NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
545752 |
2rsm   |
11491 | cing | 4-filtered-FRED | STAR | entry | full | 1492 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2rsm
# This FRED archive file contains, for PDB entry <2rsm>:
#
# - 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_2rsm
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2rsm
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 12274.86
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 $Probable_peptide_chain_release_factor_C12orf65_homolog__mitochond A . 1 1
stop_
save_
save_Probable_peptide_chain_release_factor_C12orf65_homolog__mitochond
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Probable peptide chain release factor C12orf65 homolog mitochond"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGKWGLRLQEKPALLFPGMAASTVQVAGRKDYPALLPLNESELEEQFVKGHGPGGQATNKTSNCVVLKHVPSGIVVKCHQTRSVDQNRKIARKVLQEKVDVFYNSGPSSG
_Entity.Number_of_monomers 115
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 LYS . 1 1
9 TRP . 1 1
10 GLY . 1 1
11 LEU . 1 1
12 ARG . 1 1
13 LEU . 1 1
14 GLN . 1 1
15 GLU . 1 1
16 LYS . 1 1
17 PRO . 1 1
18 ALA . 1 1
19 LEU . 1 1
20 LEU . 1 1
21 PHE . 1 1
22 PRO . 1 1
23 GLY . 1 1
24 MET . 1 1
25 ALA . 1 1
26 ALA . 1 1
27 SER . 1 1
28 THR . 1 1
29 VAL . 1 1
30 GLN . 1 1
31 VAL . 1 1
32 ALA . 1 1
33 GLY . 1 1
34 ARG . 1 1
35 LYS . 1 1
36 ASP . 1 1
37 TYR . 1 1
38 PRO . 1 1
39 ALA . 1 1
40 LEU . 1 1
41 LEU . 1 1
42 PRO . 1 1
43 LEU . 1 1
44 ASN . 1 1
45 GLU . 1 1
46 SER . 1 1
47 GLU . 1 1
48 LEU . 1 1
49 GLU . 1 1
50 GLU . 1 1
51 GLN . 1 1
52 PHE . 1 1
53 VAL . 1 1
54 LYS . 1 1
55 GLY . 1 1
56 HIS . 1 1
57 GLY . 1 1
58 PRO . 1 1
59 GLY . 1 1
60 GLY . 1 1
61 GLN . 1 1
62 ALA . 1 1
63 THR . 1 1
64 ASN . 1 1
65 LYS . 1 1
66 THR . 1 1
67 SER . 1 1
68 ASN . 1 1
69 CYS . 1 1
70 VAL . 1 1
71 VAL . 1 1
72 LEU . 1 1
73 LYS . 1 1
74 HIS . 1 1
75 VAL . 1 1
76 PRO . 1 1
77 SER . 1 1
78 GLY . 1 1
79 ILE . 1 1
80 VAL . 1 1
81 VAL . 1 1
82 LYS . 1 1
83 CYS . 1 1
84 HIS . 1 1
85 GLN . 1 1
86 THR . 1 1
87 ARG . 1 1
88 SER . 1 1
89 VAL . 1 1
90 ASP . 1 1
91 GLN . 1 1
92 ASN . 1 1
93 ARG . 1 1
94 LYS . 1 1
95 ILE . 1 1
96 ALA . 1 1
97 ARG . 1 1
98 LYS . 1 1
99 VAL . 1 1
100 LEU . 1 1
101 GLN . 1 1
102 GLU . 1 1
103 LYS . 1 1
104 VAL . 1 1
105 ASP . 1 1
106 VAL . 1 1
107 PHE . 1 1
108 TYR . 1 1
109 ASN . 1 1
110 SER . 1 1
111 GLY . 1 1
112 PRO . 1 1
113 SER . 1 1
114 SER . 1 1
115 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
LYS 8 8 1 1
TRP 9 9 1 1
GLY 10 10 1 1
LEU 11 11 1 1
ARG 12 12 1 1
LEU 13 13 1 1
GLN 14 14 1 1
GLU 15 15 1 1
LYS 16 16 1 1
PRO 17 17 1 1
ALA 18 18 1 1
LEU 19 19 1 1
LEU 20 20 1 1
PHE 21 21 1 1
PRO 22 22 1 1
GLY 23 23 1 1
MET 24 24 1 1
ALA 25 25 1 1
ALA 26 26 1 1
SER 27 27 1 1
THR 28 28 1 1
VAL 29 29 1 1
GLN 30 30 1 1
VAL 31 31 1 1
ALA 32 32 1 1
GLY 33 33 1 1
ARG 34 34 1 1
LYS 35 35 1 1
ASP 36 36 1 1
TYR 37 37 1 1
PRO 38 38 1 1
ALA 39 39 1 1
LEU 40 40 1 1
LEU 41 41 1 1
PRO 42 42 1 1
LEU 43 43 1 1
ASN 44 44 1 1
GLU 45 45 1 1
SER 46 46 1 1
GLU 47 47 1 1
LEU 48 48 1 1
GLU 49 49 1 1
GLU 50 50 1 1
GLN 51 51 1 1
PHE 52 52 1 1
VAL 53 53 1 1
LYS 54 54 1 1
GLY 55 55 1 1
HIS 56 56 1 1
GLY 57 57 1 1
PRO 58 58 1 1
GLY 59 59 1 1
GLY 60 60 1 1
GLN 61 61 1 1
ALA 62 62 1 1
THR 63 63 1 1
ASN 64 64 1 1
LYS 65 65 1 1
THR 66 66 1 1
SER 67 67 1 1
ASN 68 68 1 1
CYS 69 69 1 1
VAL 70 70 1 1
VAL 71 71 1 1
LEU 72 72 1 1
LYS 73 73 1 1
HIS 74 74 1 1
VAL 75 75 1 1
PRO 76 76 1 1
SER 77 77 1 1
GLY 78 78 1 1
ILE 79 79 1 1
VAL 80 80 1 1
VAL 81 81 1 1
LYS 82 82 1 1
CYS 83 83 1 1
HIS 84 84 1 1
GLN 85 85 1 1
THR 86 86 1 1
ARG 87 87 1 1
SER 88 88 1 1
VAL 89 89 1 1
ASP 90 90 1 1
GLN 91 91 1 1
ASN 92 92 1 1
ARG 93 93 1 1
LYS 94 94 1 1
ILE 95 95 1 1
ALA 96 96 1 1
ARG 97 97 1 1
LYS 98 98 1 1
VAL 99 99 1 1
LEU 100 100 1 1
GLN 101 101 1 1
GLU 102 102 1 1
LYS 103 103 1 1
VAL 104 104 1 1
ASP 105 105 1 1
VAL 106 106 1 1
PHE 107 107 1 1
TYR 108 108 1 1
ASN 109 109 1 1
SER 110 110 1 1
GLY 111 111 1 1
PRO 112 112 1 1
SER 113 113 1 1
SER 114 114 1 1
GLY 115 115 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
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216 1 . . . 1 1
217 1 . . . 1 1
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220 1 . . . 1 1
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222 1 . . . 1 1
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224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
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230 1 . . . 1 1
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315 1 . . . 1 1
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342 1 . . . 1 1
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460 1 . . . 1 1
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485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
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490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
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495 1 . . . 1 1
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499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
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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
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 9 TRP H . 9 TRP H 1 1
1 1 2 1 1 9 TRP HB2 . 9 TRP HB2 1 1
2 1 1 1 1 9 TRP H . 9 TRP H 1 1
2 1 2 1 1 9 TRP QB . 9 TRP QB 1 1
3 1 1 1 1 9 TRP H . 9 TRP H 1 1
3 1 2 1 1 9 TRP HB3 . 9 TRP HB3 1 1
4 1 1 1 1 9 TRP H . 9 TRP H 1 1
4 1 2 1 1 9 TRP HD1 . 9 TRP HD1 1 1
5 1 1 1 1 9 TRP HA . 9 TRP HA 1 1
5 1 2 1 1 9 TRP HD1 . 9 TRP HD1 1 1
6 1 1 1 1 9 TRP HA . 9 TRP HA 1 1
6 1 2 1 1 9 TRP HE3 . 9 TRP HE3 1 1
7 1 1 1 1 9 TRP QB . 9 TRP QB 1 1
7 1 2 1 1 9 TRP HD1 . 9 TRP HD1 1 1
8 1 1 1 1 9 TRP QB . 9 TRP QB 1 1
8 1 2 1 1 9 TRP HE3 . 9 TRP HE3 1 1
9 1 1 1 1 9 TRP QB . 9 TRP QB 1 1
9 1 2 1 1 10 GLY H . 10 GLY H 1 1
10 1 1 1 1 9 TRP HB2 . 9 TRP HB2 1 1
10 1 2 1 1 10 GLY H . 10 GLY H 1 1
11 1 1 1 1 9 TRP HB3 . 9 TRP HB3 1 1
11 1 2 1 1 10 GLY H . 10 GLY H 1 1
12 1 1 1 1 9 TRP HE3 . 9 TRP HE3 1 1
12 1 2 1 1 10 GLY QA . 10 GLY QA 1 1
13 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
13 1 2 1 1 11 LEU H . 11 LEU H 1 1
14 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
14 1 2 1 1 11 LEU QB . 11 LEU QB 1 1
15 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
15 1 2 1 1 11 LEU HG . 11 LEU HG 1 1
16 1 1 1 1 11 LEU H . 11 LEU H 1 1
16 1 2 1 1 11 LEU QB . 11 LEU QB 1 1
17 1 1 1 1 11 LEU H . 11 LEU H 1 1
17 1 2 1 1 11 LEU HG . 11 LEU HG 1 1
18 1 1 1 1 11 LEU H . 11 LEU H 1 1
18 1 2 1 1 12 ARG H . 12 ARG H 1 1
19 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
19 1 2 1 1 11 LEU QB . 11 LEU QB 1 1
20 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
20 1 2 1 1 11 LEU HG . 11 LEU HG 1 1
21 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
21 1 2 1 1 12 ARG H . 12 ARG H 1 1
22 1 1 1 1 11 LEU QB . 11 LEU QB 1 1
22 1 2 1 1 12 ARG H . 12 ARG H 1 1
23 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1
23 1 2 1 1 12 ARG H . 12 ARG H 1 1
24 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
24 1 2 1 1 12 ARG H . 12 ARG H 1 1
25 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
25 1 2 1 1 12 ARG H . 12 ARG H 1 1
26 1 1 1 1 12 ARG H . 12 ARG H 1 1
26 1 2 1 1 12 ARG HB2 . 12 ARG HB2 1 1
27 1 1 1 1 12 ARG H . 12 ARG H 1 1
27 1 2 1 1 12 ARG QB . 12 ARG QB 1 1
28 1 1 1 1 12 ARG H . 12 ARG H 1 1
28 1 2 1 1 12 ARG HB3 . 12 ARG HB3 1 1
29 1 1 1 1 12 ARG H . 12 ARG H 1 1
29 1 2 1 1 12 ARG QG . 12 ARG QG 1 1
30 1 1 1 1 12 ARG H . 12 ARG H 1 1
30 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
31 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
31 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
32 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
32 1 2 1 1 12 ARG QG . 12 ARG QG 1 1
33 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
33 1 2 1 1 13 LEU H . 13 LEU H 1 1
34 1 1 1 1 12 ARG QB . 12 ARG QB 1 1
34 1 2 1 1 13 LEU H . 13 LEU H 1 1
35 1 1 1 1 12 ARG QB . 12 ARG QB 1 1
35 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
36 1 1 1 1 12 ARG HB2 . 12 ARG HB2 1 1
36 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
37 1 1 1 1 12 ARG HB3 . 12 ARG HB3 1 1
37 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
38 1 1 1 1 12 ARG QD . 12 ARG QD 1 1
38 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
39 1 1 1 1 12 ARG QG . 12 ARG QG 1 1
39 1 2 1 1 13 LEU H . 13 LEU H 1 1
40 1 1 1 1 12 ARG QG . 12 ARG QG 1 1
40 1 2 1 1 14 GLN HE21 . 14 GLN HE21 1 1
41 1 1 1 1 13 LEU H . 13 LEU H 1 1
41 1 2 1 1 13 LEU QB . 13 LEU QB 1 1
42 1 1 1 1 13 LEU H . 13 LEU H 1 1
42 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
43 1 1 1 1 13 LEU H . 13 LEU H 1 1
43 1 2 1 1 14 GLN QB . 14 GLN QB 1 1
44 1 1 1 1 13 LEU H . 13 LEU H 1 1
44 1 2 1 1 14 GLN HE21 . 14 GLN HE21 1 1
45 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
45 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
46 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
46 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
47 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
47 1 2 1 1 13 LEU MD2 . 13 LEU QD2 1 1
48 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
48 1 2 1 1 14 GLN H . 14 GLN H 1 1
49 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
49 1 2 1 1 14 GLN HE21 . 14 GLN HE21 1 1
50 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
50 1 2 1 1 14 GLN HE22 . 14 GLN HE22 1 1
51 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
51 1 2 1 1 14 GLN H . 14 GLN H 1 1
52 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
52 1 2 1 1 14 GLN HE22 . 14 GLN HE22 1 1
53 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
53 1 2 1 1 14 GLN H . 14 GLN H 1 1
54 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
54 1 2 1 1 14 GLN H . 14 GLN H 1 1
55 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
55 1 2 1 1 14 GLN H . 14 GLN H 1 1
56 1 1 1 1 14 GLN H . 14 GLN H 1 1
56 1 2 1 1 14 GLN HB2 . 14 GLN HB2 1 1
57 1 1 1 1 14 GLN H . 14 GLN H 1 1
57 1 2 1 1 14 GLN QB . 14 GLN QB 1 1
58 1 1 1 1 14 GLN H . 14 GLN H 1 1
58 1 2 1 1 14 GLN HB3 . 14 GLN HB3 1 1
59 1 1 1 1 14 GLN H . 14 GLN H 1 1
59 1 2 1 1 14 GLN QG . 14 GLN QG 1 1
60 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
60 1 2 1 1 14 GLN HE21 . 14 GLN HE21 1 1
61 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
61 1 2 1 1 14 GLN HE22 . 14 GLN HE22 1 1
62 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
62 1 2 1 1 14 GLN QG . 14 GLN QG 1 1
63 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
63 1 2 1 1 15 GLU H . 15 GLU H 1 1
64 1 1 1 1 14 GLN QB . 14 GLN QB 1 1
64 1 2 1 1 14 GLN HE21 . 14 GLN HE21 1 1
65 1 1 1 1 14 GLN QB . 14 GLN QB 1 1
65 1 2 1 1 14 GLN HE22 . 14 GLN HE22 1 1
66 1 1 1 1 14 GLN QB . 14 GLN QB 1 1
66 1 2 1 1 15 GLU H . 15 GLU H 1 1
67 1 1 1 1 14 GLN HE22 . 14 GLN HE22 1 1
67 1 2 1 1 14 GLN QG . 14 GLN QG 1 1
68 1 1 1 1 14 GLN QG . 14 GLN QG 1 1
68 1 2 1 1 15 GLU H . 15 GLU H 1 1
69 1 1 1 1 14 GLN QG . 14 GLN QG 1 1
69 1 2 1 1 15 GLU HA . 15 GLU HA 1 1
70 1 1 1 1 15 GLU H . 15 GLU H 1 1
70 1 2 1 1 15 GLU HB2 . 15 GLU HB2 1 1
71 1 1 1 1 15 GLU H . 15 GLU H 1 1
71 1 2 1 1 15 GLU QB . 15 GLU QB 1 1
72 1 1 1 1 15 GLU H . 15 GLU H 1 1
72 1 2 1 1 15 GLU HB3 . 15 GLU HB3 1 1
73 1 1 1 1 15 GLU H . 15 GLU H 1 1
73 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
74 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
74 1 2 1 1 15 GLU HG2 . 15 GLU HG2 1 1
75 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
75 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
76 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
76 1 2 1 1 15 GLU HG3 . 15 GLU HG3 1 1
77 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
77 1 2 1 1 16 LYS H . 16 LYS H 1 1
78 1 1 1 1 15 GLU QB . 15 GLU QB 1 1
78 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
79 1 1 1 1 15 GLU QB . 15 GLU QB 1 1
79 1 2 1 1 16 LYS H . 16 LYS H 1 1
80 1 1 1 1 15 GLU HB2 . 15 GLU HB2 1 1
80 1 2 1 1 16 LYS H . 16 LYS H 1 1
81 1 1 1 1 15 GLU HB3 . 15 GLU HB3 1 1
81 1 2 1 1 16 LYS H . 16 LYS H 1 1
82 1 1 1 1 15 GLU QG . 15 GLU QG 1 1
82 1 2 1 1 16 LYS H . 16 LYS H 1 1
83 1 1 1 1 16 LYS H . 16 LYS H 1 1
83 1 2 1 1 16 LYS HB2 . 16 LYS HB2 1 1
84 1 1 1 1 16 LYS H . 16 LYS H 1 1
84 1 2 1 1 16 LYS QB . 16 LYS QB 1 1
85 1 1 1 1 16 LYS H . 16 LYS H 1 1
85 1 2 1 1 16 LYS HB3 . 16 LYS HB3 1 1
86 1 1 1 1 16 LYS H . 16 LYS H 1 1
86 1 2 1 1 16 LYS QE . 16 LYS QE 1 1
87 1 1 1 1 16 LYS H . 16 LYS H 1 1
87 1 2 1 1 16 LYS HG2 . 16 LYS HG2 1 1
88 1 1 1 1 16 LYS H . 16 LYS H 1 1
88 1 2 1 1 16 LYS QG . 16 LYS QG 1 1
89 1 1 1 1 16 LYS H . 16 LYS H 1 1
89 1 2 1 1 16 LYS HG3 . 16 LYS HG3 1 1
90 1 1 1 1 16 LYS H . 16 LYS H 1 1
90 1 2 1 1 17 PRO HD2 . 17 PRO HD2 1 1
91 1 1 1 1 16 LYS H . 16 LYS H 1 1
91 1 2 1 1 17 PRO HD3 . 17 PRO HD3 1 1
92 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
92 1 2 1 1 16 LYS QD . 16 LYS QD 1 1
93 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
93 1 2 1 1 16 LYS HG2 . 16 LYS HG2 1 1
94 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
94 1 2 1 1 16 LYS HG3 . 16 LYS HG3 1 1
95 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
95 1 2 1 1 17 PRO HD2 . 17 PRO HD2 1 1
96 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
96 1 2 1 1 17 PRO HD3 . 17 PRO HD3 1 1
97 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
97 1 2 1 1 17 PRO QG . 17 PRO QG 1 1
98 1 1 1 1 16 LYS QB . 16 LYS QB 1 1
98 1 2 1 1 17 PRO HD2 . 17 PRO HD2 1 1
99 1 1 1 1 16 LYS QB . 16 LYS QB 1 1
99 1 2 1 1 17 PRO HD3 . 17 PRO HD3 1 1
100 1 1 1 1 16 LYS HB2 . 16 LYS HB2 1 1
100 1 2 1 1 17 PRO HD2 . 17 PRO HD2 1 1
101 1 1 1 1 16 LYS HB3 . 16 LYS HB3 1 1
101 1 2 1 1 17 PRO HD2 . 17 PRO HD2 1 1
102 1 1 1 1 16 LYS QD . 16 LYS QD 1 1
102 1 2 1 1 17 PRO HD2 . 17 PRO HD2 1 1
103 1 1 1 1 16 LYS QD . 16 LYS QD 1 1
103 1 2 1 1 17 PRO HD3 . 17 PRO HD3 1 1
104 1 1 1 1 16 LYS QG . 16 LYS QG 1 1
104 1 2 1 1 17 PRO HD2 . 17 PRO HD2 1 1
105 1 1 1 1 16 LYS HG2 . 16 LYS HG2 1 1
105 1 2 1 1 17 PRO HD2 . 17 PRO HD2 1 1
106 1 1 1 1 16 LYS HG3 . 16 LYS HG3 1 1
106 1 2 1 1 17 PRO HD2 . 17 PRO HD2 1 1
107 1 1 1 1 17 PRO HA . 17 PRO HA 1 1
107 1 2 1 1 18 ALA H . 18 ALA H 1 1
108 1 1 1 1 17 PRO HA . 17 PRO HA 1 1
108 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
109 1 1 1 1 17 PRO QB . 17 PRO QB 1 1
109 1 2 1 1 18 ALA H . 18 ALA H 1 1
110 1 1 1 1 17 PRO HB2 . 17 PRO HB2 1 1
110 1 2 1 1 18 ALA H . 18 ALA H 1 1
111 1 1 1 1 17 PRO HB3 . 17 PRO HB3 1 1
111 1 2 1 1 18 ALA H . 18 ALA H 1 1
112 1 1 1 1 18 ALA H . 18 ALA H 1 1
112 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
113 1 1 1 1 19 LEU H . 19 LEU H 1 1
113 1 2 1 1 19 LEU QB . 19 LEU QB 1 1
114 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
114 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
115 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
115 1 2 1 1 20 LEU H . 20 LEU H 1 1
116 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
116 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
117 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
117 1 2 1 1 20 LEU H . 20 LEU H 1 1
118 1 1 1 1 20 LEU H . 20 LEU H 1 1
118 1 2 1 1 20 LEU HB2 . 20 LEU HB2 1 1
119 1 1 1 1 20 LEU H . 20 LEU H 1 1
119 1 2 1 1 20 LEU QB . 20 LEU QB 1 1
120 1 1 1 1 20 LEU H . 20 LEU H 1 1
120 1 2 1 1 20 LEU HB3 . 20 LEU HB3 1 1
121 1 1 1 1 20 LEU H . 20 LEU H 1 1
121 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
122 1 1 1 1 20 LEU H . 20 LEU H 1 1
122 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
123 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
123 1 2 1 1 21 PHE H . 21 PHE H 1 1
124 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
124 1 2 1 1 21 PHE QB . 21 PHE QB 1 1
125 1 1 1 1 20 LEU QB . 20 LEU QB 1 1
125 1 2 1 1 21 PHE H . 21 PHE H 1 1
126 1 1 1 1 20 LEU QB . 20 LEU QB 1 1
126 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
127 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1
127 1 2 1 1 21 PHE H . 21 PHE H 1 1
128 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
128 1 2 1 1 21 PHE H . 21 PHE H 1 1
129 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
129 1 2 1 1 21 PHE H . 21 PHE H 1 1
130 1 1 1 1 21 PHE H . 21 PHE H 1 1
130 1 2 1 1 21 PHE HB2 . 21 PHE HB2 1 1
131 1 1 1 1 21 PHE H . 21 PHE H 1 1
131 1 2 1 1 21 PHE QB . 21 PHE QB 1 1
132 1 1 1 1 21 PHE H . 21 PHE H 1 1
132 1 2 1 1 21 PHE HB3 . 21 PHE HB3 1 1
133 1 1 1 1 21 PHE H . 21 PHE H 1 1
133 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
134 1 1 1 1 21 PHE H . 21 PHE H 1 1
134 1 2 1 1 22 PRO HD2 . 22 PRO HD2 1 1
135 1 1 1 1 21 PHE H . 21 PHE H 1 1
135 1 2 1 1 22 PRO HD3 . 22 PRO HD3 1 1
136 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
136 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
137 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
137 1 2 1 1 22 PRO HD2 . 22 PRO HD2 1 1
138 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
138 1 2 1 1 22 PRO HD3 . 22 PRO HD3 1 1
139 1 1 1 1 21 PHE QB . 21 PHE QB 1 1
139 1 2 1 1 22 PRO HD2 . 22 PRO HD2 1 1
140 1 1 1 1 21 PHE QB . 21 PHE QB 1 1
140 1 2 1 1 22 PRO HD3 . 22 PRO HD3 1 1
141 1 1 1 1 21 PHE QB . 21 PHE QB 1 1
141 1 2 1 1 22 PRO QG . 22 PRO QG 1 1
142 1 1 1 1 21 PHE HB2 . 21 PHE HB2 1 1
142 1 2 1 1 22 PRO HD2 . 22 PRO HD2 1 1
143 1 1 1 1 21 PHE HB2 . 21 PHE HB2 1 1
143 1 2 1 1 22 PRO HD3 . 22 PRO HD3 1 1
144 1 1 1 1 21 PHE HB3 . 21 PHE HB3 1 1
144 1 2 1 1 22 PRO HD2 . 22 PRO HD2 1 1
145 1 1 1 1 21 PHE HB3 . 21 PHE HB3 1 1
145 1 2 1 1 22 PRO HD3 . 22 PRO HD3 1 1
146 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
146 1 2 1 1 22 PRO HD2 . 22 PRO HD2 1 1
147 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
147 1 2 1 1 22 PRO HD3 . 22 PRO HD3 1 1
148 1 1 1 1 22 PRO QG . 22 PRO QG 1 1
148 1 2 1 1 23 GLY H . 23 GLY H 1 1
149 1 1 1 1 24 MET H . 24 MET H 1 1
149 1 2 1 1 24 MET HB2 . 24 MET HB2 1 1
150 1 1 1 1 24 MET H . 24 MET H 1 1
150 1 2 1 1 24 MET QB . 24 MET QB 1 1
151 1 1 1 1 24 MET H . 24 MET H 1 1
151 1 2 1 1 24 MET HB3 . 24 MET HB3 1 1
152 1 1 1 1 24 MET H . 24 MET H 1 1
152 1 2 1 1 24 MET QG . 24 MET QG 1 1
153 1 1 1 1 24 MET HA . 24 MET HA 1 1
153 1 2 1 1 24 MET ME . 24 MET QE 1 1
154 1 1 1 1 24 MET HA . 24 MET HA 1 1
154 1 2 1 1 24 MET QG . 24 MET QG 1 1
155 1 1 1 1 24 MET HA . 24 MET HA 1 1
155 1 2 1 1 25 ALA H . 25 ALA H 1 1
156 1 1 1 1 24 MET QB . 24 MET QB 1 1
156 1 2 1 1 25 ALA H . 25 ALA H 1 1
157 1 1 1 1 25 ALA H . 25 ALA H 1 1
157 1 2 1 1 26 ALA HA . 26 ALA HA 1 1
158 1 1 1 1 25 ALA H . 25 ALA H 1 1
158 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
159 1 1 1 1 26 ALA H . 26 ALA H 1 1
159 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
160 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
160 1 2 1 1 27 SER H . 27 SER H 1 1
161 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
161 1 2 1 1 27 SER HB2 . 27 SER HB2 1 1
162 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
162 1 2 1 1 27 SER HB3 . 27 SER HB3 1 1
163 1 1 1 1 28 THR HA . 28 THR HA 1 1
163 1 2 1 1 28 THR MG . 28 THR QG2 1 1
164 1 1 1 1 28 THR HA . 28 THR HA 1 1
164 1 2 1 1 29 VAL H . 29 VAL H 1 1
165 1 1 1 1 28 THR HA . 28 THR HA 1 1
165 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
166 1 1 1 1 28 THR HB . 28 THR HB 1 1
166 1 2 1 1 29 VAL H . 29 VAL H 1 1
167 1 1 1 1 28 THR MG . 28 THR QG2 1 1
167 1 2 1 1 29 VAL H . 29 VAL H 1 1
168 1 1 1 1 29 VAL H . 29 VAL H 1 1
168 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
169 1 1 1 1 29 VAL H . 29 VAL H 1 1
169 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
170 1 1 1 1 29 VAL H . 29 VAL H 1 1
170 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
171 1 1 1 1 29 VAL H . 29 VAL H 1 1
171 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
172 1 1 1 1 29 VAL H . 29 VAL H 1 1
172 1 2 1 1 30 GLN H . 30 GLN H 1 1
173 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
173 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
174 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
174 1 2 1 1 30 GLN H . 30 GLN H 1 1
175 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
175 1 2 1 1 30 GLN QG . 30 GLN QG 1 1
176 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
176 1 2 1 1 30 GLN H . 30 GLN H 1 1
177 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
177 1 2 1 1 30 GLN H . 30 GLN H 1 1
178 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
178 1 2 1 1 30 GLN H . 30 GLN H 1 1
179 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
179 1 2 1 1 30 GLN H . 30 GLN H 1 1
180 1 1 1 1 30 GLN H . 30 GLN H 1 1
180 1 2 1 1 30 GLN QB . 30 GLN QB 1 1
181 1 1 1 1 30 GLN H . 30 GLN H 1 1
181 1 2 1 1 30 GLN QG . 30 GLN QG 1 1
182 1 1 1 1 30 GLN H . 30 GLN H 1 1
182 1 2 1 1 31 VAL H . 31 VAL H 1 1
183 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
183 1 2 1 1 30 GLN QG . 30 GLN QG 1 1
184 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
184 1 2 1 1 31 VAL H . 31 VAL H 1 1
185 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
185 1 2 1 1 31 VAL QG . 31 VAL QQG 1 1
186 1 1 1 1 30 GLN QB . 30 GLN QB 1 1
186 1 2 1 1 31 VAL H . 31 VAL H 1 1
187 1 1 1 1 30 GLN QG . 30 GLN QG 1 1
187 1 2 1 1 31 VAL H . 31 VAL H 1 1
188 1 1 1 1 31 VAL H . 31 VAL H 1 1
188 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
189 1 1 1 1 31 VAL H . 31 VAL H 1 1
189 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
190 1 1 1 1 31 VAL H . 31 VAL H 1 1
190 1 2 1 1 31 VAL QG . 31 VAL QQG 1 1
191 1 1 1 1 31 VAL H . 31 VAL H 1 1
191 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
192 1 1 1 1 31 VAL H . 31 VAL H 1 1
192 1 2 1 1 32 ALA H . 32 ALA H 1 1
193 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
193 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
194 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
194 1 2 1 1 31 VAL QG . 31 VAL QQG 1 1
195 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
195 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
196 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
196 1 2 1 1 32 ALA H . 32 ALA H 1 1
197 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
197 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
198 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
198 1 2 1 1 32 ALA H . 32 ALA H 1 1
199 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
199 1 2 1 1 32 ALA HA . 32 ALA HA 1 1
200 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1
200 1 2 1 1 32 ALA H . 32 ALA H 1 1
201 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1
201 1 2 1 1 32 ALA HA . 32 ALA HA 1 1
202 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1
202 1 2 1 1 33 GLY QA . 33 GLY QA 1 1
203 1 1 1 1 32 ALA H . 32 ALA H 1 1
203 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
204 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
204 1 2 1 1 33 GLY H . 33 GLY H 1 1
205 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
205 1 2 1 1 33 GLY H . 33 GLY H 1 1
206 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
206 1 2 1 1 33 GLY QA . 33 GLY QA 1 1
207 1 1 1 1 33 GLY QA . 33 GLY QA 1 1
207 1 2 1 1 34 ARG H . 34 ARG H 1 1
208 1 1 1 1 33 GLY QA . 33 GLY QA 1 1
208 1 2 1 1 34 ARG QG . 34 ARG QG 1 1
209 1 1 1 1 34 ARG H . 34 ARG H 1 1
209 1 2 1 1 34 ARG HB2 . 34 ARG HB2 1 1
210 1 1 1 1 34 ARG H . 34 ARG H 1 1
210 1 2 1 1 34 ARG HB3 . 34 ARG HB3 1 1
211 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
211 1 2 1 1 34 ARG QD . 34 ARG QD 1 1
212 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
212 1 2 1 1 34 ARG QG . 34 ARG QG 1 1
213 1 1 1 1 34 ARG QB . 34 ARG QB 1 1
213 1 2 1 1 34 ARG QD . 34 ARG QD 1 1
214 1 1 1 1 34 ARG QB . 34 ARG QB 1 1
214 1 2 1 1 37 TYR H . 37 TYR H 1 1
215 1 1 1 1 34 ARG QB . 34 ARG QB 1 1
215 1 2 1 1 37 TYR HB3 . 37 TYR HB3 1 1
216 1 1 1 1 34 ARG QB . 34 ARG QB 1 1
216 1 2 1 1 37 TYR QE . 37 TYR QE 1 1
217 1 1 1 1 34 ARG HB2 . 34 ARG HB2 1 1
217 1 2 1 1 34 ARG QD . 34 ARG QD 1 1
218 1 1 1 1 34 ARG HB3 . 34 ARG HB3 1 1
218 1 2 1 1 34 ARG QD . 34 ARG QD 1 1
219 1 1 1 1 34 ARG QD . 34 ARG QD 1 1
219 1 2 1 1 37 TYR QD . 37 TYR QD 1 1
220 1 1 1 1 34 ARG QD . 34 ARG QD 1 1
220 1 2 1 1 37 TYR QE . 37 TYR QE 1 1
221 1 1 1 1 34 ARG QG . 34 ARG QG 1 1
221 1 2 1 1 37 TYR QD . 37 TYR QD 1 1
222 1 1 1 1 35 LYS H . 35 LYS H 1 1
222 1 2 1 1 35 LYS QG . 35 LYS QG 1 1
223 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
223 1 2 1 1 35 LYS QE . 35 LYS QE 1 1
224 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
224 1 2 1 1 35 LYS QG . 35 LYS QG 1 1
225 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
225 1 2 1 1 36 ASP H . 36 ASP H 1 1
226 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
226 1 2 1 1 36 ASP QB . 36 ASP QB 1 1
227 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
227 1 2 1 1 37 TYR H . 37 TYR H 1 1
228 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
228 1 2 1 1 37 TYR QD . 37 TYR QD 1 1
229 1 1 1 1 35 LYS QB . 35 LYS QB 1 1
229 1 2 1 1 36 ASP H . 36 ASP H 1 1
230 1 1 1 1 35 LYS QG . 35 LYS QG 1 1
230 1 2 1 1 36 ASP H . 36 ASP H 1 1
231 1 1 1 1 35 LYS QG . 35 LYS QG 1 1
231 1 2 1 1 37 TYR QD . 37 TYR QD 1 1
232 1 1 1 1 35 LYS QG . 35 LYS QG 1 1
232 1 2 1 1 37 TYR QE . 37 TYR QE 1 1
233 1 1 1 1 36 ASP H . 36 ASP H 1 1
233 1 2 1 1 36 ASP HB2 . 36 ASP HB2 1 1
234 1 1 1 1 36 ASP H . 36 ASP H 1 1
234 1 2 1 1 36 ASP QB . 36 ASP QB 1 1
235 1 1 1 1 36 ASP H . 36 ASP H 1 1
235 1 2 1 1 36 ASP HB3 . 36 ASP HB3 1 1
236 1 1 1 1 36 ASP H . 36 ASP H 1 1
236 1 2 1 1 37 TYR H . 37 TYR H 1 1
237 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
237 1 2 1 1 37 TYR H . 37 TYR H 1 1
238 1 1 1 1 36 ASP HB2 . 36 ASP HB2 1 1
238 1 2 1 1 37 TYR H . 37 TYR H 1 1
239 1 1 1 1 36 ASP HB2 . 36 ASP HB2 1 1
239 1 2 1 1 37 TYR QD . 37 TYR QD 1 1
240 1 1 1 1 36 ASP HB3 . 36 ASP HB3 1 1
240 1 2 1 1 37 TYR H . 37 TYR H 1 1
241 1 1 1 1 36 ASP HB3 . 36 ASP HB3 1 1
241 1 2 1 1 37 TYR QD . 37 TYR QD 1 1
242 1 1 1 1 37 TYR H . 37 TYR H 1 1
242 1 2 1 1 37 TYR HB2 . 37 TYR HB2 1 1
243 1 1 1 1 37 TYR H . 37 TYR H 1 1
243 1 2 1 1 37 TYR HB3 . 37 TYR HB3 1 1
244 1 1 1 1 37 TYR H . 37 TYR H 1 1
244 1 2 1 1 37 TYR QD . 37 TYR QD 1 1
245 1 1 1 1 37 TYR H . 37 TYR H 1 1
245 1 2 1 1 37 TYR QE . 37 TYR QE 1 1
246 1 1 1 1 37 TYR H . 37 TYR H 1 1
246 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 1
247 1 1 1 1 37 TYR H . 37 TYR H 1 1
247 1 2 1 1 38 PRO QD . 38 PRO QD 1 1
248 1 1 1 1 37 TYR H . 37 TYR H 1 1
248 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 1
249 1 1 1 1 37 TYR HB2 . 37 TYR HB2 1 1
249 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 1
250 1 1 1 1 37 TYR HB2 . 37 TYR HB2 1 1
250 1 2 1 1 38 PRO QD . 38 PRO QD 1 1
251 1 1 1 1 37 TYR HB2 . 37 TYR HB2 1 1
251 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 1
252 1 1 1 1 37 TYR HB2 . 37 TYR HB2 1 1
252 1 2 1 1 38 PRO QG . 38 PRO QG 1 1
253 1 1 1 1 37 TYR HB3 . 37 TYR HB3 1 1
253 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 1
254 1 1 1 1 37 TYR HB3 . 37 TYR HB3 1 1
254 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 1
255 1 1 1 1 37 TYR QD . 37 TYR QD 1 1
255 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 1
256 1 1 1 1 37 TYR QD . 37 TYR QD 1 1
256 1 2 1 1 38 PRO QD . 38 PRO QD 1 1
257 1 1 1 1 37 TYR QD . 37 TYR QD 1 1
257 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 1
258 1 1 1 1 37 TYR QD . 37 TYR QD 1 1
258 1 2 1 1 38 PRO QG . 38 PRO QG 1 1
259 1 1 1 1 37 TYR QE . 37 TYR QE 1 1
259 1 2 1 1 38 PRO QG . 38 PRO QG 1 1
260 1 1 1 1 38 PRO HA . 38 PRO HA 1 1
260 1 2 1 1 39 ALA H . 39 ALA H 1 1
261 1 1 1 1 38 PRO HA . 38 PRO HA 1 1
261 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
262 1 1 1 1 38 PRO QB . 38 PRO QB 1 1
262 1 2 1 1 39 ALA H . 39 ALA H 1 1
263 1 1 1 1 38 PRO HB2 . 38 PRO HB2 1 1
263 1 2 1 1 39 ALA H . 39 ALA H 1 1
264 1 1 1 1 38 PRO HB3 . 38 PRO HB3 1 1
264 1 2 1 1 39 ALA H . 39 ALA H 1 1
265 1 1 1 1 38 PRO QD . 38 PRO QD 1 1
265 1 2 1 1 39 ALA H . 39 ALA H 1 1
266 1 1 1 1 38 PRO QG . 38 PRO QG 1 1
266 1 2 1 1 39 ALA H . 39 ALA H 1 1
267 1 1 1 1 39 ALA H . 39 ALA H 1 1
267 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
268 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
268 1 2 1 1 40 LEU H . 40 LEU H 1 1
269 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
269 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
270 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
270 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
271 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
271 1 2 1 1 40 LEU H . 40 LEU H 1 1
272 1 1 1 1 40 LEU H . 40 LEU H 1 1
272 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
273 1 1 1 1 40 LEU H . 40 LEU H 1 1
273 1 2 1 1 40 LEU QB . 40 LEU QB 1 1
274 1 1 1 1 40 LEU H . 40 LEU H 1 1
274 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
275 1 1 1 1 40 LEU H . 40 LEU H 1 1
275 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
276 1 1 1 1 40 LEU H . 40 LEU H 1 1
276 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
277 1 1 1 1 40 LEU H . 40 LEU H 1 1
277 1 2 1 1 41 LEU H . 41 LEU H 1 1
278 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
278 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
279 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
279 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
280 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
280 1 2 1 1 41 LEU H . 41 LEU H 1 1
281 1 1 1 1 40 LEU QB . 40 LEU QB 1 1
281 1 2 1 1 41 LEU H . 41 LEU H 1 1
282 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
282 1 2 1 1 41 LEU H . 41 LEU H 1 1
283 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1
283 1 2 1 1 41 LEU H . 41 LEU H 1 1
284 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
284 1 2 1 1 41 LEU H . 41 LEU H 1 1
285 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
285 1 2 1 1 101 GLN QB . 101 GLN QB 1 1
286 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
286 1 2 1 1 102 GLU H . 102 GLU H 1 1
287 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
287 1 2 1 1 102 GLU HA . 102 GLU HA 1 1
288 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
288 1 2 1 1 102 GLU QB . 102 GLU QB 1 1
289 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
289 1 2 1 1 102 GLU QG . 102 GLU QG 1 1
290 1 1 1 1 40 LEU HG . 40 LEU HG 1 1
290 1 2 1 1 41 LEU H . 41 LEU H 1 1
291 1 1 1 1 41 LEU H . 41 LEU H 1 1
291 1 2 1 1 41 LEU HB2 . 41 LEU HB2 1 1
292 1 1 1 1 41 LEU H . 41 LEU H 1 1
292 1 2 1 1 41 LEU QB . 41 LEU QB 1 1
293 1 1 1 1 41 LEU H . 41 LEU H 1 1
293 1 2 1 1 41 LEU HB3 . 41 LEU HB3 1 1
294 1 1 1 1 41 LEU H . 41 LEU H 1 1
294 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
295 1 1 1 1 41 LEU H . 41 LEU H 1 1
295 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
296 1 1 1 1 41 LEU H . 41 LEU H 1 1
296 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
297 1 1 1 1 41 LEU H . 41 LEU H 1 1
297 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
298 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
298 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
299 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
299 1 2 1 1 42 PRO HD2 . 42 PRO HD2 1 1
300 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
300 1 2 1 1 42 PRO HD3 . 42 PRO HD3 1 1
301 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
301 1 2 1 1 42 PRO QG . 42 PRO QG 1 1
302 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
302 1 2 1 1 42 PRO QD . 42 PRO QD 1 1
303 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
303 1 2 1 1 105 ASP HA . 105 ASP HA 1 1
304 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1
304 1 2 1 1 42 PRO HD2 . 42 PRO HD2 1 1
305 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1
305 1 2 1 1 42 PRO HD3 . 42 PRO HD3 1 1
306 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
306 1 2 1 1 42 PRO HD2 . 42 PRO HD2 1 1
307 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
307 1 2 1 1 42 PRO HD3 . 42 PRO HD3 1 1
308 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
308 1 2 1 1 42 PRO QB . 42 PRO QB 1 1
309 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
309 1 2 1 1 42 PRO QD . 42 PRO QD 1 1
310 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
310 1 2 1 1 42 PRO QG . 42 PRO QG 1 1
311 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
311 1 2 1 1 105 ASP HA . 105 ASP HA 1 1
312 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
312 1 2 1 1 105 ASP QB . 105 ASP QB 1 1
313 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
313 1 2 1 1 108 TYR H . 108 TYR H 1 1
314 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
314 1 2 1 1 108 TYR QB . 108 TYR QB 1 1
315 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
315 1 2 1 1 108 TYR QD . 108 TYR QD 1 1
316 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
316 1 2 1 1 109 ASN H . 109 ASN H 1 1
317 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
317 1 2 1 1 109 ASN QD . 109 ASN QD2 1 1
318 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
318 1 2 1 1 108 TYR QD . 108 TYR QD 1 1
319 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
319 1 2 1 1 108 TYR QE . 108 TYR QE 1 1
320 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
320 1 2 1 1 108 TYR QD . 108 TYR QD 1 1
321 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
321 1 2 1 1 108 TYR QE . 108 TYR QE 1 1
322 1 1 1 1 41 LEU HG . 41 LEU HG 1 1
322 1 2 1 1 105 ASP H . 105 ASP H 1 1
323 1 1 1 1 41 LEU HG . 41 LEU HG 1 1
323 1 2 1 1 105 ASP HA . 105 ASP HA 1 1
324 1 1 1 1 41 LEU HG . 41 LEU HG 1 1
324 1 2 1 1 109 ASN QD . 109 ASN QD2 1 1
325 1 1 1 1 42 PRO HA . 42 PRO HA 1 1
325 1 2 1 1 43 LEU H . 43 LEU H 1 1
326 1 1 1 1 42 PRO HA . 42 PRO HA 1 1
326 1 2 1 1 43 LEU QB . 43 LEU QB 1 1
327 1 1 1 1 42 PRO HA . 42 PRO HA 1 1
327 1 2 1 1 101 GLN HE21 . 101 GLN HE21 1 1
328 1 1 1 1 42 PRO HA . 42 PRO HA 1 1
328 1 2 1 1 101 GLN HE22 . 101 GLN HE22 1 1
329 1 1 1 1 42 PRO HA . 42 PRO HA 1 1
329 1 2 1 1 101 GLN QG . 101 GLN QG 1 1
330 1 1 1 1 42 PRO QB . 42 PRO QB 1 1
330 1 2 1 1 43 LEU H . 43 LEU H 1 1
331 1 1 1 1 42 PRO QB . 42 PRO QB 1 1
331 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
332 1 1 1 1 42 PRO HB2 . 42 PRO HB2 1 1
332 1 2 1 1 43 LEU H . 43 LEU H 1 1
333 1 1 1 1 42 PRO HB3 . 42 PRO HB3 1 1
333 1 2 1 1 43 LEU H . 43 LEU H 1 1
334 1 1 1 1 42 PRO QG . 42 PRO QG 1 1
334 1 2 1 1 43 LEU H . 43 LEU H 1 1
335 1 1 1 1 43 LEU H . 43 LEU H 1 1
335 1 2 1 1 43 LEU QB . 43 LEU QB 1 1
336 1 1 1 1 43 LEU H . 43 LEU H 1 1
336 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1
337 1 1 1 1 43 LEU H . 43 LEU H 1 1
337 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
338 1 1 1 1 43 LEU H . 43 LEU H 1 1
338 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
339 1 1 1 1 43 LEU H . 43 LEU H 1 1
339 1 2 1 1 43 LEU HG . 43 LEU HG 1 1
340 1 1 1 1 43 LEU H . 43 LEU H 1 1
340 1 2 1 1 44 ASN H . 44 ASN H 1 1
341 1 1 1 1 43 LEU H . 43 LEU H 1 1
341 1 2 1 1 101 GLN HE21 . 101 GLN HE21 1 1
342 1 1 1 1 43 LEU H . 43 LEU H 1 1
342 1 2 1 1 101 GLN HE22 . 101 GLN HE22 1 1
343 1 1 1 1 43 LEU H . 43 LEU H 1 1
343 1 2 1 1 101 GLN QG . 101 GLN QG 1 1
344 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
344 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
345 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
345 1 2 1 1 44 ASN H . 44 ASN H 1 1
346 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
346 1 2 1 1 44 ASN HB2 . 44 ASN HB2 1 1
347 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
347 1 2 1 1 44 ASN HB3 . 44 ASN HB3 1 1
348 1 1 1 1 43 LEU QB . 43 LEU QB 1 1
348 1 2 1 1 44 ASN H . 44 ASN H 1 1
349 1 1 1 1 43 LEU QB . 43 LEU QB 1 1
349 1 2 1 1 101 GLN HA . 101 GLN HA 1 1
350 1 1 1 1 43 LEU QB . 43 LEU QB 1 1
350 1 2 1 1 101 GLN HB2 . 101 GLN HB2 1 1
351 1 1 1 1 43 LEU QB . 43 LEU QB 1 1
351 1 2 1 1 101 GLN QB . 101 GLN QB 1 1
352 1 1 1 1 43 LEU QB . 43 LEU QB 1 1
352 1 2 1 1 101 GLN HB3 . 101 GLN HB3 1 1
353 1 1 1 1 43 LEU QB . 43 LEU QB 1 1
353 1 2 1 1 101 GLN HG2 . 101 GLN HG2 1 1
354 1 1 1 1 43 LEU QB . 43 LEU QB 1 1
354 1 2 1 1 101 GLN QG . 101 GLN QG 1 1
355 1 1 1 1 43 LEU QB . 43 LEU QB 1 1
355 1 2 1 1 101 GLN HG3 . 101 GLN HG3 1 1
356 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
356 1 2 1 1 44 ASN H . 44 ASN H 1 1
357 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
357 1 2 1 1 44 ASN HB2 . 44 ASN HB2 1 1
358 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
358 1 2 1 1 97 ARG HA . 97 ARG HA 1 1
359 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
359 1 2 1 1 97 ARG QD . 97 ARG QD 1 1
360 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
360 1 2 1 1 97 ARG QG . 97 ARG QG 1 1
361 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
361 1 2 1 1 101 GLN H . 101 GLN H 1 1
362 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
362 1 2 1 1 101 GLN HA . 101 GLN HA 1 1
363 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
363 1 2 1 1 101 GLN QB . 101 GLN QB 1 1
364 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
364 1 2 1 1 101 GLN HE21 . 101 GLN HE21 1 1
365 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
365 1 2 1 1 101 GLN HE22 . 101 GLN HE22 1 1
366 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
366 1 2 1 1 101 GLN QG . 101 GLN QG 1 1
367 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
367 1 2 1 1 102 GLU H . 102 GLU H 1 1
368 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
368 1 2 1 1 44 ASN H . 44 ASN H 1 1
369 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
369 1 2 1 1 101 GLN HE21 . 101 GLN HE21 1 1
370 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
370 1 2 1 1 101 GLN HE22 . 101 GLN HE22 1 1
371 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
371 1 2 1 1 44 ASN H . 44 ASN H 1 1
372 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
372 1 2 1 1 101 GLN HE21 . 101 GLN HE21 1 1
373 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
373 1 2 1 1 101 GLN HE22 . 101 GLN HE22 1 1
374 1 1 1 1 43 LEU HG . 43 LEU HG 1 1
374 1 2 1 1 101 GLN HA . 101 GLN HA 1 1
375 1 1 1 1 43 LEU HG . 43 LEU HG 1 1
375 1 2 1 1 101 GLN HE21 . 101 GLN HE21 1 1
376 1 1 1 1 43 LEU HG . 43 LEU HG 1 1
376 1 2 1 1 101 GLN HE22 . 101 GLN HE22 1 1
377 1 1 1 1 43 LEU HG . 43 LEU HG 1 1
377 1 2 1 1 101 GLN QG . 101 GLN QG 1 1
378 1 1 1 1 44 ASN H . 44 ASN H 1 1
378 1 2 1 1 44 ASN HB2 . 44 ASN HB2 1 1
379 1 1 1 1 44 ASN H . 44 ASN H 1 1
379 1 2 1 1 44 ASN HB3 . 44 ASN HB3 1 1
380 1 1 1 1 44 ASN H . 44 ASN H 1 1
380 1 2 1 1 44 ASN HD21 . 44 ASN HD21 1 1
381 1 1 1 1 44 ASN H . 44 ASN H 1 1
381 1 2 1 1 47 GLU HB3 . 47 GLU HB3 1 1
382 1 1 1 1 44 ASN H . 44 ASN H 1 1
382 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
383 1 1 1 1 44 ASN HB2 . 44 ASN HB2 1 1
383 1 2 1 1 44 ASN HD21 . 44 ASN HD21 1 1
384 1 1 1 1 44 ASN HB2 . 44 ASN HB2 1 1
384 1 2 1 1 44 ASN HD22 . 44 ASN HD22 1 1
385 1 1 1 1 44 ASN HB2 . 44 ASN HB2 1 1
385 1 2 1 1 45 GLU H . 45 GLU H 1 1
386 1 1 1 1 44 ASN HB2 . 44 ASN HB2 1 1
386 1 2 1 1 47 GLU H . 47 GLU H 1 1
387 1 1 1 1 44 ASN HB2 . 44 ASN HB2 1 1
387 1 2 1 1 47 GLU HB2 . 47 GLU HB2 1 1
388 1 1 1 1 44 ASN HB2 . 44 ASN HB2 1 1
388 1 2 1 1 47 GLU HB3 . 47 GLU HB3 1 1
389 1 1 1 1 44 ASN HB2 . 44 ASN HB2 1 1
389 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
390 1 1 1 1 44 ASN HB2 . 44 ASN HB2 1 1
390 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
391 1 1 1 1 44 ASN HB3 . 44 ASN HB3 1 1
391 1 2 1 1 44 ASN HD21 . 44 ASN HD21 1 1
392 1 1 1 1 44 ASN HB3 . 44 ASN HB3 1 1
392 1 2 1 1 44 ASN HD22 . 44 ASN HD22 1 1
393 1 1 1 1 44 ASN HB3 . 44 ASN HB3 1 1
393 1 2 1 1 45 GLU H . 45 GLU H 1 1
394 1 1 1 1 44 ASN HB3 . 44 ASN HB3 1 1
394 1 2 1 1 46 SER H . 46 SER H 1 1
395 1 1 1 1 44 ASN HB3 . 44 ASN HB3 1 1
395 1 2 1 1 47 GLU H . 47 GLU H 1 1
396 1 1 1 1 44 ASN HB3 . 44 ASN HB3 1 1
396 1 2 1 1 47 GLU HA . 47 GLU HA 1 1
397 1 1 1 1 44 ASN HB3 . 44 ASN HB3 1 1
397 1 2 1 1 47 GLU HB2 . 47 GLU HB2 1 1
398 1 1 1 1 44 ASN HB3 . 44 ASN HB3 1 1
398 1 2 1 1 47 GLU HB3 . 47 GLU HB3 1 1
399 1 1 1 1 44 ASN HB3 . 44 ASN HB3 1 1
399 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
400 1 1 1 1 44 ASN HB3 . 44 ASN HB3 1 1
400 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
401 1 1 1 1 44 ASN HD21 . 44 ASN HD21 1 1
401 1 2 1 1 46 SER H . 46 SER H 1 1
402 1 1 1 1 44 ASN HD21 . 44 ASN HD21 1 1
402 1 2 1 1 46 SER QB . 46 SER QB 1 1
403 1 1 1 1 44 ASN HD21 . 44 ASN HD21 1 1
403 1 2 1 1 47 GLU HB2 . 47 GLU HB2 1 1
404 1 1 1 1 44 ASN HD21 . 44 ASN HD21 1 1
404 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
405 1 1 1 1 44 ASN HD21 . 44 ASN HD21 1 1
405 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
406 1 1 1 1 44 ASN HD22 . 44 ASN HD22 1 1
406 1 2 1 1 46 SER QB . 46 SER QB 1 1
407 1 1 1 1 44 ASN HD22 . 44 ASN HD22 1 1
407 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
408 1 1 1 1 45 GLU H . 45 GLU H 1 1
408 1 2 1 1 45 GLU HB2 . 45 GLU HB2 1 1
409 1 1 1 1 45 GLU H . 45 GLU H 1 1
409 1 2 1 1 45 GLU QB . 45 GLU QB 1 1
410 1 1 1 1 45 GLU H . 45 GLU H 1 1
410 1 2 1 1 45 GLU HB3 . 45 GLU HB3 1 1
411 1 1 1 1 45 GLU H . 45 GLU H 1 1
411 1 2 1 1 45 GLU HG2 . 45 GLU HG2 1 1
412 1 1 1 1 45 GLU H . 45 GLU H 1 1
412 1 2 1 1 45 GLU QG . 45 GLU QG 1 1
413 1 1 1 1 45 GLU H . 45 GLU H 1 1
413 1 2 1 1 45 GLU HG3 . 45 GLU HG3 1 1
414 1 1 1 1 45 GLU H . 45 GLU H 1 1
414 1 2 1 1 46 SER H . 46 SER H 1 1
415 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
415 1 2 1 1 47 GLU H . 47 GLU H 1 1
416 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
416 1 2 1 1 48 LEU H . 48 LEU H 1 1
417 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
417 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
418 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
418 1 2 1 1 48 LEU QB . 48 LEU QB 1 1
419 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
419 1 2 1 1 48 LEU HB3 . 48 LEU HB3 1 1
420 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
420 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
421 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
421 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
422 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
422 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
423 1 1 1 1 45 GLU QB . 45 GLU QB 1 1
423 1 2 1 1 46 SER H . 46 SER H 1 1
424 1 1 1 1 45 GLU HB2 . 45 GLU HB2 1 1
424 1 2 1 1 46 SER H . 46 SER H 1 1
425 1 1 1 1 45 GLU HB3 . 45 GLU HB3 1 1
425 1 2 1 1 46 SER H . 46 SER H 1 1
426 1 1 1 1 45 GLU QG . 45 GLU QG 1 1
426 1 2 1 1 46 SER H . 46 SER H 1 1
427 1 1 1 1 46 SER H . 46 SER H 1 1
427 1 2 1 1 46 SER QB . 46 SER QB 1 1
428 1 1 1 1 46 SER H . 46 SER H 1 1
428 1 2 1 1 47 GLU H . 47 GLU H 1 1
429 1 1 1 1 46 SER H . 46 SER H 1 1
429 1 2 1 1 48 LEU H . 48 LEU H 1 1
430 1 1 1 1 46 SER QB . 46 SER QB 1 1
430 1 2 1 1 47 GLU H . 47 GLU H 1 1
431 1 1 1 1 46 SER QB . 46 SER QB 1 1
431 1 2 1 1 47 GLU HB2 . 47 GLU HB2 1 1
432 1 1 1 1 46 SER QB . 46 SER QB 1 1
432 1 2 1 1 47 GLU HB3 . 47 GLU HB3 1 1
433 1 1 1 1 46 SER QB . 46 SER QB 1 1
433 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
434 1 1 1 1 46 SER QB . 46 SER QB 1 1
434 1 2 1 1 48 LEU H . 48 LEU H 1 1
435 1 1 1 1 47 GLU H . 47 GLU H 1 1
435 1 2 1 1 47 GLU HB2 . 47 GLU HB2 1 1
436 1 1 1 1 47 GLU H . 47 GLU H 1 1
436 1 2 1 1 47 GLU HB3 . 47 GLU HB3 1 1
437 1 1 1 1 47 GLU H . 47 GLU H 1 1
437 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
438 1 1 1 1 47 GLU H . 47 GLU H 1 1
438 1 2 1 1 48 LEU H . 48 LEU H 1 1
439 1 1 1 1 47 GLU H . 47 GLU H 1 1
439 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
440 1 1 1 1 47 GLU H . 47 GLU H 1 1
440 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
441 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
441 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
442 1 1 1 1 47 GLU HB3 . 47 GLU HB3 1 1
442 1 2 1 1 48 LEU H . 48 LEU H 1 1
443 1 1 1 1 47 GLU QG . 47 GLU QG 1 1
443 1 2 1 1 48 LEU H . 48 LEU H 1 1
444 1 1 1 1 48 LEU H . 48 LEU H 1 1
444 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
445 1 1 1 1 48 LEU H . 48 LEU H 1 1
445 1 2 1 1 48 LEU QB . 48 LEU QB 1 1
446 1 1 1 1 48 LEU H . 48 LEU H 1 1
446 1 2 1 1 48 LEU HB3 . 48 LEU HB3 1 1
447 1 1 1 1 48 LEU H . 48 LEU H 1 1
447 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
448 1 1 1 1 48 LEU H . 48 LEU H 1 1
448 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
449 1 1 1 1 48 LEU H . 48 LEU H 1 1
449 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
450 1 1 1 1 48 LEU H . 48 LEU H 1 1
450 1 2 1 1 49 GLU H . 49 GLU H 1 1
451 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
451 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
452 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
452 1 2 1 1 49 GLU H . 49 GLU H 1 1
453 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
453 1 2 1 1 74 HIS HA . 74 HIS HA 1 1
454 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
454 1 2 1 1 75 VAL H . 75 VAL H 1 1
455 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
455 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
456 1 1 1 1 48 LEU QB . 48 LEU QB 1 1
456 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
457 1 1 1 1 48 LEU QB . 48 LEU QB 1 1
457 1 2 1 1 49 GLU H . 49 GLU H 1 1
458 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
458 1 2 1 1 49 GLU H . 49 GLU H 1 1
459 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
459 1 2 1 1 49 GLU H . 49 GLU H 1 1
460 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
460 1 2 1 1 74 HIS HA . 74 HIS HA 1 1
461 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
461 1 2 1 1 74 HIS QB . 74 HIS QB 1 1
462 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1
462 1 2 1 1 74 HIS HA . 74 HIS HA 1 1
463 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1
463 1 2 1 1 74 HIS HB2 . 74 HIS HB2 1 1
464 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1
464 1 2 1 1 74 HIS QB . 74 HIS QB 1 1
465 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1
465 1 2 1 1 74 HIS HB3 . 74 HIS HB3 1 1
466 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1
466 1 2 1 1 74 HIS HD2 . 74 HIS HD2 1 1
467 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1
467 1 2 1 1 75 VAL H . 75 VAL H 1 1
468 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
468 1 2 1 1 74 HIS HD2 . 74 HIS HD2 1 1
469 1 1 1 1 49 GLU H . 49 GLU H 1 1
469 1 2 1 1 49 GLU HB2 . 49 GLU HB2 1 1
470 1 1 1 1 49 GLU H . 49 GLU H 1 1
470 1 2 1 1 49 GLU QB . 49 GLU QB 1 1
471 1 1 1 1 49 GLU H . 49 GLU H 1 1
471 1 2 1 1 49 GLU HB3 . 49 GLU HB3 1 1
472 1 1 1 1 49 GLU H . 49 GLU H 1 1
472 1 2 1 1 49 GLU HG2 . 49 GLU HG2 1 1
473 1 1 1 1 49 GLU H . 49 GLU H 1 1
473 1 2 1 1 49 GLU QG . 49 GLU QG 1 1
474 1 1 1 1 49 GLU H . 49 GLU H 1 1
474 1 2 1 1 49 GLU HG3 . 49 GLU HG3 1 1
475 1 1 1 1 49 GLU H . 49 GLU H 1 1
475 1 2 1 1 50 GLU HA . 50 GLU HA 1 1
476 1 1 1 1 49 GLU H . 49 GLU H 1 1
476 1 2 1 1 73 LYS QD . 73 LYS QD 1 1
477 1 1 1 1 49 GLU H . 49 GLU H 1 1
477 1 2 1 1 74 HIS HA . 74 HIS HA 1 1
478 1 1 1 1 49 GLU H . 49 GLU H 1 1
478 1 2 1 1 75 VAL H . 75 VAL H 1 1
479 1 1 1 1 49 GLU H . 49 GLU H 1 1
479 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
480 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
480 1 2 1 1 49 GLU HG2 . 49 GLU HG2 1 1
481 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
481 1 2 1 1 49 GLU HG3 . 49 GLU HG3 1 1
482 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
482 1 2 1 1 50 GLU H . 50 GLU H 1 1
483 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
483 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
484 1 1 1 1 49 GLU QB . 49 GLU QB 1 1
484 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
485 1 1 1 1 49 GLU HB2 . 49 GLU HB2 1 1
485 1 2 1 1 50 GLU H . 50 GLU H 1 1
486 1 1 1 1 49 GLU HB3 . 49 GLU HB3 1 1
486 1 2 1 1 50 GLU H . 50 GLU H 1 1
487 1 1 1 1 49 GLU QG . 49 GLU QG 1 1
487 1 2 1 1 50 GLU H . 50 GLU H 1 1
488 1 1 1 1 49 GLU QG . 49 GLU QG 1 1
488 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
489 1 1 1 1 49 GLU HG2 . 49 GLU HG2 1 1
489 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
490 1 1 1 1 49 GLU HG3 . 49 GLU HG3 1 1
490 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
491 1 1 1 1 50 GLU H . 50 GLU H 1 1
491 1 2 1 1 50 GLU HB2 . 50 GLU HB2 1 1
492 1 1 1 1 50 GLU H . 50 GLU H 1 1
492 1 2 1 1 50 GLU HB3 . 50 GLU HB3 1 1
493 1 1 1 1 50 GLU H . 50 GLU H 1 1
493 1 2 1 1 50 GLU HG2 . 50 GLU HG2 1 1
494 1 1 1 1 50 GLU H . 50 GLU H 1 1
494 1 2 1 1 50 GLU QG . 50 GLU QG 1 1
495 1 1 1 1 50 GLU H . 50 GLU H 1 1
495 1 2 1 1 50 GLU HG3 . 50 GLU HG3 1 1
496 1 1 1 1 50 GLU H . 50 GLU H 1 1
496 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
497 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
497 1 2 1 1 51 GLN H . 51 GLN H 1 1
498 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
498 1 2 1 1 51 GLN QG . 51 GLN QG 1 1
499 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
499 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
500 1 1 1 1 50 GLU QB . 50 GLU QB 1 1
500 1 2 1 1 51 GLN H . 51 GLN H 1 1
501 1 1 1 1 50 GLU QB . 50 GLU QB 1 1
501 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
502 1 1 1 1 50 GLU HB2 . 50 GLU HB2 1 1
502 1 2 1 1 51 GLN H . 51 GLN H 1 1
503 1 1 1 1 50 GLU HB3 . 50 GLU HB3 1 1
503 1 2 1 1 51 GLN H . 51 GLN H 1 1
504 1 1 1 1 50 GLU QG . 50 GLU QG 1 1
504 1 2 1 1 52 PHE QE . 52 PHE QE 1 1
505 1 1 1 1 50 GLU QG . 50 GLU QG 1 1
505 1 2 1 1 52 PHE HZ . 52 PHE HZ 1 1
506 1 1 1 1 50 GLU HG2 . 50 GLU HG2 1 1
506 1 2 1 1 52 PHE HZ . 52 PHE HZ 1 1
507 1 1 1 1 50 GLU HG3 . 50 GLU HG3 1 1
507 1 2 1 1 52 PHE HZ . 52 PHE HZ 1 1
508 1 1 1 1 51 GLN H . 51 GLN H 1 1
508 1 2 1 1 51 GLN QB . 51 GLN QB 1 1
509 1 1 1 1 51 GLN H . 51 GLN H 1 1
509 1 2 1 1 51 GLN QG . 51 GLN QG 1 1
510 1 1 1 1 51 GLN H . 51 GLN H 1 1
510 1 2 1 1 71 VAL H . 71 VAL H 1 1
511 1 1 1 1 51 GLN H . 51 GLN H 1 1
511 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
512 1 1 1 1 51 GLN H . 51 GLN H 1 1
512 1 2 1 1 72 LEU HA . 72 LEU HA 1 1
513 1 1 1 1 51 GLN H . 51 GLN H 1 1
513 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
514 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
514 1 2 1 1 51 GLN QG . 51 GLN QG 1 1
515 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
515 1 2 1 1 52 PHE H . 52 PHE H 1 1
516 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
516 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
517 1 1 1 1 51 GLN QB . 51 GLN QB 1 1
517 1 2 1 1 51 GLN QE . 51 GLN QE2 1 1
518 1 1 1 1 51 GLN QB . 51 GLN QB 1 1
518 1 2 1 1 52 PHE H . 52 PHE H 1 1
519 1 1 1 1 51 GLN QB . 51 GLN QB 1 1
519 1 2 1 1 71 VAL H . 71 VAL H 1 1
520 1 1 1 1 51 GLN QB . 51 GLN QB 1 1
520 1 2 1 1 72 LEU HA . 72 LEU HA 1 1
521 1 1 1 1 51 GLN HB2 . 51 GLN HB2 1 1
521 1 2 1 1 52 PHE H . 52 PHE H 1 1
522 1 1 1 1 51 GLN HB3 . 51 GLN HB3 1 1
522 1 2 1 1 52 PHE H . 52 PHE H 1 1
523 1 1 1 1 51 GLN QE . 51 GLN QE2 1 1
523 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
524 1 1 1 1 51 GLN QG . 51 GLN QG 1 1
524 1 2 1 1 52 PHE H . 52 PHE H 1 1
525 1 1 1 1 51 GLN QG . 51 GLN QG 1 1
525 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
526 1 1 1 1 52 PHE H . 52 PHE H 1 1
526 1 2 1 1 52 PHE HB2 . 52 PHE HB2 1 1
527 1 1 1 1 52 PHE H . 52 PHE H 1 1
527 1 2 1 1 52 PHE QB . 52 PHE QB 1 1
528 1 1 1 1 52 PHE H . 52 PHE H 1 1
528 1 2 1 1 52 PHE HB3 . 52 PHE HB3 1 1
529 1 1 1 1 52 PHE H . 52 PHE H 1 1
529 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
530 1 1 1 1 52 PHE H . 52 PHE H 1 1
530 1 2 1 1 53 VAL H . 53 VAL H 1 1
531 1 1 1 1 52 PHE H . 52 PHE H 1 1
531 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
532 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
532 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
533 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
533 1 2 1 1 53 VAL H . 53 VAL H 1 1
534 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
534 1 2 1 1 70 VAL HA . 70 VAL HA 1 1
535 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
535 1 2 1 1 71 VAL H . 71 VAL H 1 1
536 1 1 1 1 52 PHE QB . 52 PHE QB 1 1
536 1 2 1 1 53 VAL H . 53 VAL H 1 1
537 1 1 1 1 52 PHE HB2 . 52 PHE HB2 1 1
537 1 2 1 1 53 VAL H . 53 VAL H 1 1
538 1 1 1 1 52 PHE HB3 . 52 PHE HB3 1 1
538 1 2 1 1 53 VAL H . 53 VAL H 1 1
539 1 1 1 1 52 PHE QD . 52 PHE QD 1 1
539 1 2 1 1 53 VAL H . 53 VAL H 1 1
540 1 1 1 1 52 PHE QD . 52 PHE QD 1 1
540 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
541 1 1 1 1 52 PHE QD . 52 PHE QD 1 1
541 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
542 1 1 1 1 52 PHE QD . 52 PHE QD 1 1
542 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
543 1 1 1 1 52 PHE QD . 52 PHE QD 1 1
543 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
544 1 1 1 1 52 PHE QE . 52 PHE QE 1 1
544 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
545 1 1 1 1 52 PHE QE . 52 PHE QE 1 1
545 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
546 1 1 1 1 52 PHE QE . 52 PHE QE 1 1
546 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
547 1 1 1 1 53 VAL H . 53 VAL H 1 1
547 1 2 1 1 53 VAL HB . 53 VAL HB 1 1
548 1 1 1 1 53 VAL H . 53 VAL H 1 1
548 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
549 1 1 1 1 53 VAL H . 53 VAL H 1 1
549 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
550 1 1 1 1 53 VAL H . 53 VAL H 1 1
550 1 2 1 1 54 LYS H . 54 LYS H 1 1
551 1 1 1 1 53 VAL H . 53 VAL H 1 1
551 1 2 1 1 69 CYS H . 69 CYS H 1 1
552 1 1 1 1 53 VAL H . 53 VAL H 1 1
552 1 2 1 1 70 VAL HA . 70 VAL HA 1 1
553 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
553 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
554 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
554 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
555 1 1 1 1 53 VAL HB . 53 VAL HB 1 1
555 1 2 1 1 54 LYS H . 54 LYS H 1 1
556 1 1 1 1 53 VAL HB . 53 VAL HB 1 1
556 1 2 1 1 69 CYS QB . 69 CYS QB 1 1
557 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1
557 1 2 1 1 54 LYS H . 54 LYS H 1 1
558 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1
558 1 2 1 1 69 CYS H . 69 CYS H 1 1
559 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1
559 1 2 1 1 69 CYS HB2 . 69 CYS HB2 1 1
560 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1
560 1 2 1 1 69 CYS QB . 69 CYS QB 1 1
561 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1
561 1 2 1 1 69 CYS HB3 . 69 CYS HB3 1 1
562 1 1 1 1 54 LYS H . 54 LYS H 1 1
562 1 2 1 1 54 LYS HB2 . 54 LYS HB2 1 1
563 1 1 1 1 54 LYS H . 54 LYS H 1 1
563 1 2 1 1 54 LYS QB . 54 LYS QB 1 1
564 1 1 1 1 54 LYS H . 54 LYS H 1 1
564 1 2 1 1 54 LYS HB3 . 54 LYS HB3 1 1
565 1 1 1 1 54 LYS H . 54 LYS H 1 1
565 1 2 1 1 54 LYS QG . 54 LYS QG 1 1
566 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
566 1 2 1 1 54 LYS QD . 54 LYS QD 1 1
567 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
567 1 2 1 1 54 LYS HG2 . 54 LYS HG2 1 1
568 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
568 1 2 1 1 54 LYS QG . 54 LYS QG 1 1
569 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
569 1 2 1 1 54 LYS HG3 . 54 LYS HG3 1 1
570 1 1 1 1 54 LYS QB . 54 LYS QB 1 1
570 1 2 1 1 55 GLY H . 55 GLY H 1 1
571 1 1 1 1 54 LYS QB . 54 LYS QB 1 1
571 1 2 1 1 55 GLY QA . 55 GLY QA 1 1
572 1 1 1 1 54 LYS HB2 . 54 LYS HB2 1 1
572 1 2 1 1 54 LYS QE . 54 LYS QE 1 1
573 1 1 1 1 54 LYS HB3 . 54 LYS HB3 1 1
573 1 2 1 1 54 LYS QE . 54 LYS QE 1 1
574 1 1 1 1 57 GLY QA . 57 GLY QA 1 1
574 1 2 1 1 58 PRO QD . 58 PRO QD 1 1
575 1 1 1 1 57 GLY HA2 . 57 GLY HA2 1 1
575 1 2 1 1 58 PRO QD . 58 PRO QD 1 1
576 1 1 1 1 57 GLY HA2 . 57 GLY HA2 1 1
576 1 2 1 1 58 PRO QG . 58 PRO QG 1 1
577 1 1 1 1 57 GLY HA3 . 57 GLY HA3 1 1
577 1 2 1 1 58 PRO QD . 58 PRO QD 1 1
578 1 1 1 1 57 GLY HA3 . 57 GLY HA3 1 1
578 1 2 1 1 58 PRO QG . 58 PRO QG 1 1
579 1 1 1 1 58 PRO QB . 58 PRO QB 1 1
579 1 2 1 1 59 GLY H . 59 GLY H 1 1
580 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
580 1 2 1 1 65 LYS QD . 65 LYS QD 1 1
581 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
581 1 2 1 1 65 LYS HG2 . 65 LYS HG2 1 1
582 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
582 1 2 1 1 65 LYS HG3 . 65 LYS HG3 1 1
583 1 1 1 1 65 LYS HB2 . 65 LYS HB2 1 1
583 1 2 1 1 65 LYS QE . 65 LYS QE 1 1
584 1 1 1 1 65 LYS HB3 . 65 LYS HB3 1 1
584 1 2 1 1 65 LYS QE . 65 LYS QE 1 1
585 1 1 1 1 66 THR HA . 66 THR HA 1 1
585 1 2 1 1 66 THR MG . 66 THR QG2 1 1
586 1 1 1 1 68 ASN QB . 68 ASN QB 1 1
586 1 2 1 1 92 ASN QD . 92 ASN QD2 1 1
587 1 1 1 1 68 ASN HB2 . 68 ASN HB2 1 1
587 1 2 1 1 92 ASN HD21 . 92 ASN HD21 1 1
588 1 1 1 1 68 ASN HB2 . 68 ASN HB2 1 1
588 1 2 1 1 92 ASN HD22 . 92 ASN HD22 1 1
589 1 1 1 1 68 ASN HB3 . 68 ASN HB3 1 1
589 1 2 1 1 92 ASN HD21 . 92 ASN HD21 1 1
590 1 1 1 1 68 ASN HB3 . 68 ASN HB3 1 1
590 1 2 1 1 92 ASN HD22 . 92 ASN HD22 1 1
591 1 1 1 1 68 ASN QD . 68 ASN QD2 1 1
591 1 2 1 1 87 ARG HA . 87 ARG HA 1 1
592 1 1 1 1 68 ASN HD21 . 68 ASN HD21 1 1
592 1 2 1 1 87 ARG HA . 87 ARG HA 1 1
593 1 1 1 1 68 ASN HD22 . 68 ASN HD22 1 1
593 1 2 1 1 87 ARG HA . 87 ARG HA 1 1
594 1 1 1 1 69 CYS H . 69 CYS H 1 1
594 1 2 1 1 69 CYS HB2 . 69 CYS HB2 1 1
595 1 1 1 1 69 CYS H . 69 CYS H 1 1
595 1 2 1 1 69 CYS HB3 . 69 CYS HB3 1 1
596 1 1 1 1 69 CYS H . 69 CYS H 1 1
596 1 2 1 1 70 VAL H . 70 VAL H 1 1
597 1 1 1 1 69 CYS HA . 69 CYS HA 1 1
597 1 2 1 1 70 VAL H . 70 VAL H 1 1
598 1 1 1 1 69 CYS HA . 69 CYS HA 1 1
598 1 2 1 1 84 HIS HB2 . 84 HIS HB2 1 1
599 1 1 1 1 69 CYS HA . 69 CYS HA 1 1
599 1 2 1 1 84 HIS QB . 84 HIS QB 1 1
600 1 1 1 1 69 CYS HA . 69 CYS HA 1 1
600 1 2 1 1 84 HIS HB3 . 84 HIS HB3 1 1
601 1 1 1 1 69 CYS QB . 69 CYS QB 1 1
601 1 2 1 1 70 VAL H . 70 VAL H 1 1
602 1 1 1 1 69 CYS QB . 69 CYS QB 1 1
602 1 2 1 1 84 HIS QB . 84 HIS QB 1 1
603 1 1 1 1 69 CYS HB2 . 69 CYS HB2 1 1
603 1 2 1 1 70 VAL H . 70 VAL H 1 1
604 1 1 1 1 69 CYS HB3 . 69 CYS HB3 1 1
604 1 2 1 1 70 VAL H . 70 VAL H 1 1
605 1 1 1 1 70 VAL H . 70 VAL H 1 1
605 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
606 1 1 1 1 70 VAL H . 70 VAL H 1 1
606 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
607 1 1 1 1 70 VAL H . 70 VAL H 1 1
607 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
608 1 1 1 1 70 VAL H . 70 VAL H 1 1
608 1 2 1 1 83 CYS H . 83 CYS H 1 1
609 1 1 1 1 70 VAL H . 70 VAL H 1 1
609 1 2 1 1 83 CYS QB . 83 CYS QB 1 1
610 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
610 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
611 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
611 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
612 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
612 1 2 1 1 71 VAL H . 71 VAL H 1 1
613 1 1 1 1 70 VAL HB . 70 VAL HB 1 1
613 1 2 1 1 71 VAL H . 71 VAL H 1 1
614 1 1 1 1 70 VAL HB . 70 VAL HB 1 1
614 1 2 1 1 83 CYS H . 83 CYS H 1 1
615 1 1 1 1 70 VAL HB . 70 VAL HB 1 1
615 1 2 1 1 83 CYS QB . 83 CYS QB 1 1
616 1 1 1 1 70 VAL HB . 70 VAL HB 1 1
616 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
617 1 1 1 1 70 VAL MG1 . 70 VAL QG1 1 1
617 1 2 1 1 71 VAL H . 71 VAL H 1 1
618 1 1 1 1 70 VAL MG1 . 70 VAL QG1 1 1
618 1 2 1 1 93 ARG HA . 93 ARG HA 1 1
619 1 1 1 1 70 VAL MG1 . 70 VAL QG1 1 1
619 1 2 1 1 96 ALA H . 96 ALA H 1 1
620 1 1 1 1 70 VAL MG1 . 70 VAL QG1 1 1
620 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
621 1 1 1 1 70 VAL MG2 . 70 VAL QG2 1 1
621 1 2 1 1 71 VAL H . 71 VAL H 1 1
622 1 1 1 1 70 VAL MG2 . 70 VAL QG2 1 1
622 1 2 1 1 83 CYS H . 83 CYS H 1 1
623 1 1 1 1 70 VAL MG2 . 70 VAL QG2 1 1
623 1 2 1 1 89 VAL HA . 89 VAL HA 1 1
624 1 1 1 1 70 VAL MG2 . 70 VAL QG2 1 1
624 1 2 1 1 92 ASN HB2 . 92 ASN HB2 1 1
625 1 1 1 1 70 VAL MG2 . 70 VAL QG2 1 1
625 1 2 1 1 92 ASN HB3 . 92 ASN HB3 1 1
626 1 1 1 1 70 VAL MG2 . 70 VAL QG2 1 1
626 1 2 1 1 92 ASN QD . 92 ASN QD2 1 1
627 1 1 1 1 70 VAL MG2 . 70 VAL QG2 1 1
627 1 2 1 1 93 ARG H . 93 ARG H 1 1
628 1 1 1 1 70 VAL MG2 . 70 VAL QG2 1 1
628 1 2 1 1 93 ARG HA . 93 ARG HA 1 1
629 1 1 1 1 70 VAL MG2 . 70 VAL QG2 1 1
629 1 2 1 1 93 ARG HG2 . 93 ARG HG2 1 1
630 1 1 1 1 70 VAL MG2 . 70 VAL QG2 1 1
630 1 2 1 1 93 ARG QG . 93 ARG QG 1 1
631 1 1 1 1 70 VAL MG2 . 70 VAL QG2 1 1
631 1 2 1 1 93 ARG HG3 . 93 ARG HG3 1 1
632 1 1 1 1 70 VAL MG2 . 70 VAL QG2 1 1
632 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
633 1 1 1 1 71 VAL H . 71 VAL H 1 1
633 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
634 1 1 1 1 71 VAL H . 71 VAL H 1 1
634 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
635 1 1 1 1 71 VAL H . 71 VAL H 1 1
635 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
636 1 1 1 1 71 VAL H . 71 VAL H 1 1
636 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
637 1 1 1 1 71 VAL H . 71 VAL H 1 1
637 1 2 1 1 72 LEU H . 72 LEU H 1 1
638 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
638 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
639 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
639 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
640 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
640 1 2 1 1 72 LEU H . 72 LEU H 1 1
641 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
641 1 2 1 1 81 VAL H . 81 VAL H 1 1
642 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
642 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
643 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
643 1 2 1 1 82 LYS HA . 82 LYS HA 1 1
644 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
644 1 2 1 1 82 LYS QG . 82 LYS QG 1 1
645 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
645 1 2 1 1 83 CYS H . 83 CYS H 1 1
646 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
646 1 2 1 1 72 LEU H . 72 LEU H 1 1
647 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
647 1 2 1 1 72 LEU H . 72 LEU H 1 1
648 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
648 1 2 1 1 72 LEU HA . 72 LEU HA 1 1
649 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
649 1 2 1 1 81 VAL H . 81 VAL H 1 1
650 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
650 1 2 1 1 82 LYS HA . 82 LYS HA 1 1
651 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
651 1 2 1 1 82 LYS QB . 82 LYS QB 1 1
652 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
652 1 2 1 1 82 LYS QD . 82 LYS QD 1 1
653 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
653 1 2 1 1 82 LYS QG . 82 LYS QG 1 1
654 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
654 1 2 1 1 83 CYS H . 83 CYS H 1 1
655 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
655 1 2 1 1 72 LEU H . 72 LEU H 1 1
656 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
656 1 2 1 1 72 LEU H . 72 LEU H 1 1
657 1 1 1 1 72 LEU H . 72 LEU H 1 1
657 1 2 1 1 72 LEU HB2 . 72 LEU HB2 1 1
658 1 1 1 1 72 LEU H . 72 LEU H 1 1
658 1 2 1 1 72 LEU QB . 72 LEU QB 1 1
659 1 1 1 1 72 LEU H . 72 LEU H 1 1
659 1 2 1 1 72 LEU HB3 . 72 LEU HB3 1 1
660 1 1 1 1 72 LEU H . 72 LEU H 1 1
660 1 2 1 1 73 LYS H . 73 LYS H 1 1
661 1 1 1 1 72 LEU H . 72 LEU H 1 1
661 1 2 1 1 80 VAL HA . 80 VAL HA 1 1
662 1 1 1 1 72 LEU H . 72 LEU H 1 1
662 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 1
663 1 1 1 1 72 LEU H . 72 LEU H 1 1
663 1 2 1 1 81 VAL H . 81 VAL H 1 1
664 1 1 1 1 72 LEU H . 72 LEU H 1 1
664 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
665 1 1 1 1 72 LEU H . 72 LEU H 1 1
665 1 2 1 1 82 LYS HA . 82 LYS HA 1 1
666 1 1 1 1 72 LEU H . 72 LEU H 1 1
666 1 2 1 1 83 CYS H . 83 CYS H 1 1
667 1 1 1 1 72 LEU H . 72 LEU H 1 1
667 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
668 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
668 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
669 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
669 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
670 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
670 1 2 1 1 73 LYS H . 73 LYS H 1 1
671 1 1 1 1 72 LEU QB . 72 LEU QB 1 1
671 1 2 1 1 73 LYS H . 73 LYS H 1 1
672 1 1 1 1 72 LEU QB . 72 LEU QB 1 1
672 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
673 1 1 1 1 72 LEU HB2 . 72 LEU HB2 1 1
673 1 2 1 1 73 LYS H . 73 LYS H 1 1
674 1 1 1 1 72 LEU HB2 . 72 LEU HB2 1 1
674 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
675 1 1 1 1 72 LEU HB3 . 72 LEU HB3 1 1
675 1 2 1 1 73 LYS H . 73 LYS H 1 1
676 1 1 1 1 72 LEU HB3 . 72 LEU HB3 1 1
676 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
677 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 1
677 1 2 1 1 73 LYS H . 73 LYS H 1 1
678 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 1
678 1 2 1 1 97 ARG HA . 97 ARG HA 1 1
679 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 1
679 1 2 1 1 97 ARG QD . 97 ARG QD 1 1
680 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 1
680 1 2 1 1 97 ARG HG2 . 97 ARG HG2 1 1
681 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 1
681 1 2 1 1 97 ARG QG . 97 ARG QG 1 1
682 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 1
682 1 2 1 1 97 ARG HG3 . 97 ARG HG3 1 1
683 1 1 1 1 72 LEU MD2 . 72 LEU QD2 1 1
683 1 2 1 1 73 LYS H . 73 LYS H 1 1
684 1 1 1 1 72 LEU MD2 . 72 LEU QD2 1 1
684 1 2 1 1 93 ARG HA . 93 ARG HA 1 1
685 1 1 1 1 72 LEU MD2 . 72 LEU QD2 1 1
685 1 2 1 1 96 ALA H . 96 ALA H 1 1
686 1 1 1 1 72 LEU MD2 . 72 LEU QD2 1 1
686 1 2 1 1 96 ALA HA . 96 ALA HA 1 1
687 1 1 1 1 72 LEU MD2 . 72 LEU QD2 1 1
687 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
688 1 1 1 1 72 LEU MD2 . 72 LEU QD2 1 1
688 1 2 1 1 97 ARG H . 97 ARG H 1 1
689 1 1 1 1 72 LEU MD2 . 72 LEU QD2 1 1
689 1 2 1 1 97 ARG HA . 97 ARG HA 1 1
690 1 1 1 1 72 LEU MD2 . 72 LEU QD2 1 1
690 1 2 1 1 97 ARG QB . 97 ARG QB 1 1
691 1 1 1 1 72 LEU MD2 . 72 LEU QD2 1 1
691 1 2 1 1 97 ARG HG2 . 97 ARG HG2 1 1
692 1 1 1 1 72 LEU MD2 . 72 LEU QD2 1 1
692 1 2 1 1 97 ARG QG . 97 ARG QG 1 1
693 1 1 1 1 72 LEU MD2 . 72 LEU QD2 1 1
693 1 2 1 1 97 ARG HG3 . 97 ARG HG3 1 1
694 1 1 1 1 72 LEU HG . 72 LEU HG 1 1
694 1 2 1 1 73 LYS H . 73 LYS H 1 1
695 1 1 1 1 73 LYS H . 73 LYS H 1 1
695 1 2 1 1 73 LYS QB . 73 LYS QB 1 1
696 1 1 1 1 73 LYS H . 73 LYS H 1 1
696 1 2 1 1 73 LYS QD . 73 LYS QD 1 1
697 1 1 1 1 73 LYS H . 73 LYS H 1 1
697 1 2 1 1 73 LYS QG . 73 LYS QG 1 1
698 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
698 1 2 1 1 74 HIS H . 74 HIS H 1 1
699 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
699 1 2 1 1 80 VAL HA . 80 VAL HA 1 1
700 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
700 1 2 1 1 80 VAL HB . 80 VAL HB 1 1
701 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
701 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 1
702 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
702 1 2 1 1 80 VAL MG2 . 80 VAL QG2 1 1
703 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
703 1 2 1 1 81 VAL H . 81 VAL H 1 1
704 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
704 1 2 1 1 100 LEU MD1 . 100 LEU QD1 1 1
705 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
705 1 2 1 1 100 LEU MD2 . 100 LEU QD2 1 1
706 1 1 1 1 73 LYS QB . 73 LYS QB 1 1
706 1 2 1 1 73 LYS QE . 73 LYS QE 1 1
707 1 1 1 1 73 LYS QB . 73 LYS QB 1 1
707 1 2 1 1 74 HIS H . 74 HIS H 1 1
708 1 1 1 1 73 LYS QB . 73 LYS QB 1 1
708 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 1
709 1 1 1 1 73 LYS QB . 73 LYS QB 1 1
709 1 2 1 1 80 VAL MG2 . 80 VAL QG2 1 1
710 1 1 1 1 73 LYS QB . 73 LYS QB 1 1
710 1 2 1 1 81 VAL H . 81 VAL H 1 1
711 1 1 1 1 73 LYS HB2 . 73 LYS HB2 1 1
711 1 2 1 1 80 VAL MG2 . 80 VAL QG2 1 1
712 1 1 1 1 73 LYS HB3 . 73 LYS HB3 1 1
712 1 2 1 1 80 VAL MG2 . 80 VAL QG2 1 1
713 1 1 1 1 73 LYS QD . 73 LYS QD 1 1
713 1 2 1 1 74 HIS H . 74 HIS H 1 1
714 1 1 1 1 73 LYS QD . 73 LYS QD 1 1
714 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
715 1 1 1 1 73 LYS QD . 73 LYS QD 1 1
715 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
716 1 1 1 1 73 LYS QD . 73 LYS QD 1 1
716 1 2 1 1 78 GLY QA . 78 GLY QA 1 1
717 1 1 1 1 73 LYS QD . 73 LYS QD 1 1
717 1 2 1 1 80 VAL MG2 . 80 VAL QG2 1 1
718 1 1 1 1 73 LYS HD2 . 73 LYS HD2 1 1
718 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
719 1 1 1 1 73 LYS HD2 . 73 LYS HD2 1 1
719 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
720 1 1 1 1 73 LYS HD3 . 73 LYS HD3 1 1
720 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
721 1 1 1 1 73 LYS HD3 . 73 LYS HD3 1 1
721 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
722 1 1 1 1 73 LYS QE . 73 LYS QE 1 1
722 1 2 1 1 73 LYS QG . 73 LYS QG 1 1
723 1 1 1 1 73 LYS QE . 73 LYS QE 1 1
723 1 2 1 1 75 VAL H . 75 VAL H 1 1
724 1 1 1 1 73 LYS QE . 73 LYS QE 1 1
724 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
725 1 1 1 1 73 LYS QE . 73 LYS QE 1 1
725 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
726 1 1 1 1 73 LYS QE . 73 LYS QE 1 1
726 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
727 1 1 1 1 73 LYS QE . 73 LYS QE 1 1
727 1 2 1 1 78 GLY H . 78 GLY H 1 1
728 1 1 1 1 73 LYS QE . 73 LYS QE 1 1
728 1 2 1 1 78 GLY HA2 . 78 GLY HA2 1 1
729 1 1 1 1 73 LYS QE . 73 LYS QE 1 1
729 1 2 1 1 78 GLY QA . 78 GLY QA 1 1
730 1 1 1 1 73 LYS QE . 73 LYS QE 1 1
730 1 2 1 1 78 GLY HA3 . 78 GLY HA3 1 1
731 1 1 1 1 73 LYS QE . 73 LYS QE 1 1
731 1 2 1 1 80 VAL MG2 . 80 VAL QG2 1 1
732 1 1 1 1 73 LYS QG . 73 LYS QG 1 1
732 1 2 1 1 74 HIS H . 74 HIS H 1 1
733 1 1 1 1 73 LYS QG . 73 LYS QG 1 1
733 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
734 1 1 1 1 73 LYS HG2 . 73 LYS HG2 1 1
734 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
735 1 1 1 1 73 LYS HG3 . 73 LYS HG3 1 1
735 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
736 1 1 1 1 74 HIS H . 74 HIS H 1 1
736 1 2 1 1 74 HIS HB2 . 74 HIS HB2 1 1
737 1 1 1 1 74 HIS H . 74 HIS H 1 1
737 1 2 1 1 74 HIS HB3 . 74 HIS HB3 1 1
738 1 1 1 1 74 HIS H . 74 HIS H 1 1
738 1 2 1 1 79 ILE H . 79 ILE H 1 1
739 1 1 1 1 74 HIS H . 74 HIS H 1 1
739 1 2 1 1 79 ILE HB . 79 ILE HB 1 1
740 1 1 1 1 74 HIS H . 74 HIS H 1 1
740 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
741 1 1 1 1 74 HIS H . 74 HIS H 1 1
741 1 2 1 1 80 VAL HA . 80 VAL HA 1 1
742 1 1 1 1 74 HIS H . 74 HIS H 1 1
742 1 2 1 1 81 VAL H . 81 VAL H 1 1
743 1 1 1 1 74 HIS H . 74 HIS H 1 1
743 1 2 1 1 100 LEU MD1 . 100 LEU QD1 1 1
744 1 1 1 1 74 HIS H . 74 HIS H 1 1
744 1 2 1 1 100 LEU MD2 . 100 LEU QD2 1 1
745 1 1 1 1 74 HIS HA . 74 HIS HA 1 1
745 1 2 1 1 74 HIS HD2 . 74 HIS HD2 1 1
746 1 1 1 1 74 HIS HA . 74 HIS HA 1 1
746 1 2 1 1 75 VAL H . 75 VAL H 1 1
747 1 1 1 1 74 HIS HA . 74 HIS HA 1 1
747 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
748 1 1 1 1 74 HIS HA . 74 HIS HA 1 1
748 1 2 1 1 100 LEU MD2 . 100 LEU QD2 1 1
749 1 1 1 1 74 HIS QB . 74 HIS QB 1 1
749 1 2 1 1 77 SER QB . 77 SER QB 1 1
750 1 1 1 1 74 HIS QB . 74 HIS QB 1 1
750 1 2 1 1 78 GLY H . 78 GLY H 1 1
751 1 1 1 1 74 HIS QB . 74 HIS QB 1 1
751 1 2 1 1 79 ILE H . 79 ILE H 1 1
752 1 1 1 1 74 HIS QB . 74 HIS QB 1 1
752 1 2 1 1 79 ILE HB . 79 ILE HB 1 1
753 1 1 1 1 74 HIS QB . 74 HIS QB 1 1
753 1 2 1 1 100 LEU MD1 . 100 LEU QD1 1 1
754 1 1 1 1 74 HIS QB . 74 HIS QB 1 1
754 1 2 1 1 100 LEU MD2 . 100 LEU QD2 1 1
755 1 1 1 1 74 HIS QB . 74 HIS QB 1 1
755 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
756 1 1 1 1 74 HIS QB . 74 HIS QB 1 1
756 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
757 1 1 1 1 74 HIS HB2 . 74 HIS HB2 1 1
757 1 2 1 1 77 SER H . 77 SER H 1 1
758 1 1 1 1 74 HIS HB2 . 74 HIS HB2 1 1
758 1 2 1 1 78 GLY H . 78 GLY H 1 1
759 1 1 1 1 74 HIS HB2 . 74 HIS HB2 1 1
759 1 2 1 1 79 ILE H . 79 ILE H 1 1
760 1 1 1 1 74 HIS HB2 . 74 HIS HB2 1 1
760 1 2 1 1 79 ILE HB . 79 ILE HB 1 1
761 1 1 1 1 74 HIS HB2 . 74 HIS HB2 1 1
761 1 2 1 1 100 LEU MD1 . 100 LEU QD1 1 1
762 1 1 1 1 74 HIS HB2 . 74 HIS HB2 1 1
762 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
763 1 1 1 1 74 HIS HB3 . 74 HIS HB3 1 1
763 1 2 1 1 77 SER H . 77 SER H 1 1
764 1 1 1 1 74 HIS HB3 . 74 HIS HB3 1 1
764 1 2 1 1 78 GLY H . 78 GLY H 1 1
765 1 1 1 1 74 HIS HB3 . 74 HIS HB3 1 1
765 1 2 1 1 79 ILE H . 79 ILE H 1 1
766 1 1 1 1 74 HIS HB3 . 74 HIS HB3 1 1
766 1 2 1 1 79 ILE HB . 79 ILE HB 1 1
767 1 1 1 1 74 HIS HB3 . 74 HIS HB3 1 1
767 1 2 1 1 100 LEU MD1 . 100 LEU QD1 1 1
768 1 1 1 1 74 HIS HB3 . 74 HIS HB3 1 1
768 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
769 1 1 1 1 74 HIS HD1 . 74 HIS HD1 1 1
769 1 2 1 1 76 PRO HA . 76 PRO HA 1 1
770 1 1 1 1 74 HIS HD1 . 74 HIS HD1 1 1
770 1 2 1 1 76 PRO HB2 . 76 PRO HB2 1 1
771 1 1 1 1 74 HIS HD1 . 74 HIS HD1 1 1
771 1 2 1 1 76 PRO HB3 . 76 PRO HB3 1 1
772 1 1 1 1 74 HIS HD1 . 74 HIS HD1 1 1
772 1 2 1 1 77 SER H . 77 SER H 1 1
773 1 1 1 1 74 HIS HD1 . 74 HIS HD1 1 1
773 1 2 1 1 77 SER HB2 . 77 SER HB2 1 1
774 1 1 1 1 74 HIS HD1 . 74 HIS HD1 1 1
774 1 2 1 1 77 SER QB . 77 SER QB 1 1
775 1 1 1 1 74 HIS HD1 . 74 HIS HD1 1 1
775 1 2 1 1 77 SER HB3 . 77 SER HB3 1 1
776 1 1 1 1 74 HIS HD1 . 74 HIS HD1 1 1
776 1 2 1 1 78 GLY H . 78 GLY H 1 1
777 1 1 1 1 74 HIS HD1 . 74 HIS HD1 1 1
777 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
778 1 1 1 1 74 HIS HD1 . 74 HIS HD1 1 1
778 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
779 1 1 1 1 74 HIS HD1 . 74 HIS HD1 1 1
779 1 2 1 1 108 TYR QE . 108 TYR QE 1 1
780 1 1 1 1 74 HIS HD2 . 74 HIS HD2 1 1
780 1 2 1 1 75 VAL H . 75 VAL H 1 1
781 1 1 1 1 74 HIS HD2 . 74 HIS HD2 1 1
781 1 2 1 1 100 LEU MD1 . 100 LEU QD1 1 1
782 1 1 1 1 74 HIS HD2 . 74 HIS HD2 1 1
782 1 2 1 1 100 LEU MD2 . 100 LEU QD2 1 1
783 1 1 1 1 74 HIS HD2 . 74 HIS HD2 1 1
783 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
784 1 1 1 1 74 HIS HE1 . 74 HIS HE1 1 1
784 1 2 1 1 76 PRO HB2 . 76 PRO HB2 1 1
785 1 1 1 1 74 HIS HE1 . 74 HIS HE1 1 1
785 1 2 1 1 76 PRO HG2 . 76 PRO HG2 1 1
786 1 1 1 1 74 HIS HE1 . 74 HIS HE1 1 1
786 1 2 1 1 76 PRO HG3 . 76 PRO HG3 1 1
787 1 1 1 1 74 HIS HE1 . 74 HIS HE1 1 1
787 1 2 1 1 77 SER H . 77 SER H 1 1
788 1 1 1 1 74 HIS HE1 . 74 HIS HE1 1 1
788 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
789 1 1 1 1 74 HIS HE1 . 74 HIS HE1 1 1
789 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
790 1 1 1 1 74 HIS HE1 . 74 HIS HE1 1 1
790 1 2 1 1 108 TYR QE . 108 TYR QE 1 1
791 1 1 1 1 75 VAL H . 75 VAL H 1 1
791 1 2 1 1 75 VAL HB . 75 VAL HB 1 1
792 1 1 1 1 75 VAL H . 75 VAL H 1 1
792 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
793 1 1 1 1 75 VAL H . 75 VAL H 1 1
793 1 2 1 1 76 PRO QD . 76 PRO QD 1 1
794 1 1 1 1 75 VAL H . 75 VAL H 1 1
794 1 2 1 1 76 PRO HG2 . 76 PRO HG2 1 1
795 1 1 1 1 75 VAL H . 75 VAL H 1 1
795 1 2 1 1 77 SER H . 77 SER H 1 1
796 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
796 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
797 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
797 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
798 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
798 1 2 1 1 78 GLY H . 78 GLY H 1 1
799 1 1 1 1 75 VAL HB . 75 VAL HB 1 1
799 1 2 1 1 76 PRO QD . 76 PRO QD 1 1
800 1 1 1 1 75 VAL HB . 75 VAL HB 1 1
800 1 2 1 1 77 SER H . 77 SER H 1 1
801 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
801 1 2 1 1 76 PRO HA . 76 PRO HA 1 1
802 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
802 1 2 1 1 76 PRO HB2 . 76 PRO HB2 1 1
803 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
803 1 2 1 1 76 PRO QD . 76 PRO QD 1 1
804 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
804 1 2 1 1 76 PRO HG2 . 76 PRO HG2 1 1
805 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
805 1 2 1 1 77 SER H . 77 SER H 1 1
806 1 1 1 1 76 PRO HB2 . 76 PRO HB2 1 1
806 1 2 1 1 77 SER H . 77 SER H 1 1
807 1 1 1 1 76 PRO QD . 76 PRO QD 1 1
807 1 2 1 1 77 SER H . 77 SER H 1 1
808 1 1 1 1 76 PRO HG2 . 76 PRO HG2 1 1
808 1 2 1 1 77 SER H . 77 SER H 1 1
809 1 1 1 1 76 PRO HG2 . 76 PRO HG2 1 1
809 1 2 1 1 78 GLY H . 78 GLY H 1 1
810 1 1 1 1 76 PRO HG3 . 76 PRO HG3 1 1
810 1 2 1 1 77 SER H . 77 SER H 1 1
811 1 1 1 1 77 SER H . 77 SER H 1 1
811 1 2 1 1 77 SER HB2 . 77 SER HB2 1 1
812 1 1 1 1 77 SER H . 77 SER H 1 1
812 1 2 1 1 77 SER QB . 77 SER QB 1 1
813 1 1 1 1 77 SER H . 77 SER H 1 1
813 1 2 1 1 77 SER HB3 . 77 SER HB3 1 1
814 1 1 1 1 77 SER H . 77 SER H 1 1
814 1 2 1 1 78 GLY H . 78 GLY H 1 1
815 1 1 1 1 77 SER H . 77 SER H 1 1
815 1 2 1 1 78 GLY HA2 . 78 GLY HA2 1 1
816 1 1 1 1 77 SER H . 77 SER H 1 1
816 1 2 1 1 78 GLY QA . 78 GLY QA 1 1
817 1 1 1 1 77 SER H . 77 SER H 1 1
817 1 2 1 1 78 GLY HA3 . 78 GLY HA3 1 1
818 1 1 1 1 77 SER H . 77 SER H 1 1
818 1 2 1 1 79 ILE H . 79 ILE H 1 1
819 1 1 1 1 77 SER HA . 77 SER HA 1 1
819 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
820 1 1 1 1 77 SER QB . 77 SER QB 1 1
820 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
821 1 1 1 1 77 SER QB . 77 SER QB 1 1
821 1 2 1 1 79 ILE HG12 . 79 ILE HG12 1 1
822 1 1 1 1 77 SER QB . 77 SER QB 1 1
822 1 2 1 1 79 ILE HG13 . 79 ILE HG13 1 1
823 1 1 1 1 77 SER QB . 77 SER QB 1 1
823 1 2 1 1 108 TYR QE . 108 TYR QE 1 1
824 1 1 1 1 77 SER HB2 . 77 SER HB2 1 1
824 1 2 1 1 78 GLY H . 78 GLY H 1 1
825 1 1 1 1 77 SER HB2 . 77 SER HB2 1 1
825 1 2 1 1 79 ILE H . 79 ILE H 1 1
826 1 1 1 1 77 SER HB2 . 77 SER HB2 1 1
826 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
827 1 1 1 1 77 SER HB2 . 77 SER HB2 1 1
827 1 2 1 1 79 ILE HG13 . 79 ILE HG13 1 1
828 1 1 1 1 77 SER HB3 . 77 SER HB3 1 1
828 1 2 1 1 78 GLY H . 78 GLY H 1 1
829 1 1 1 1 77 SER HB3 . 77 SER HB3 1 1
829 1 2 1 1 79 ILE H . 79 ILE H 1 1
830 1 1 1 1 77 SER HB3 . 77 SER HB3 1 1
830 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
831 1 1 1 1 77 SER HB3 . 77 SER HB3 1 1
831 1 2 1 1 79 ILE HG13 . 79 ILE HG13 1 1
832 1 1 1 1 78 GLY H . 78 GLY H 1 1
832 1 2 1 1 79 ILE H . 79 ILE H 1 1
833 1 1 1 1 78 GLY H . 78 GLY H 1 1
833 1 2 1 1 79 ILE HB . 79 ILE HB 1 1
834 1 1 1 1 78 GLY H . 78 GLY H 1 1
834 1 2 1 1 79 ILE HG13 . 79 ILE HG13 1 1
835 1 1 1 1 79 ILE H . 79 ILE H 1 1
835 1 2 1 1 79 ILE HB . 79 ILE HB 1 1
836 1 1 1 1 79 ILE H . 79 ILE H 1 1
836 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
837 1 1 1 1 79 ILE H . 79 ILE H 1 1
837 1 2 1 1 79 ILE HG12 . 79 ILE HG12 1 1
838 1 1 1 1 79 ILE H . 79 ILE H 1 1
838 1 2 1 1 79 ILE HG13 . 79 ILE HG13 1 1
839 1 1 1 1 79 ILE H . 79 ILE H 1 1
839 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
840 1 1 1 1 79 ILE H . 79 ILE H 1 1
840 1 2 1 1 80 VAL H . 80 VAL H 1 1
841 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
841 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
842 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
842 1 2 1 1 79 ILE HG12 . 79 ILE HG12 1 1
843 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
843 1 2 1 1 79 ILE HG13 . 79 ILE HG13 1 1
844 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
844 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
845 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
845 1 2 1 1 80 VAL H . 80 VAL H 1 1
846 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
846 1 2 1 1 80 VAL HB . 80 VAL HB 1 1
847 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
847 1 2 1 1 80 VAL MG2 . 80 VAL QG2 1 1
848 1 1 1 1 79 ILE HB . 79 ILE HB 1 1
848 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
849 1 1 1 1 79 ILE HB . 79 ILE HB 1 1
849 1 2 1 1 80 VAL H . 80 VAL H 1 1
850 1 1 1 1 79 ILE HB . 79 ILE HB 1 1
850 1 2 1 1 100 LEU MD1 . 100 LEU QD1 1 1
851 1 1 1 1 79 ILE MD . 79 ILE QD1 1 1
851 1 2 1 1 80 VAL H . 80 VAL H 1 1
852 1 1 1 1 79 ILE MD . 79 ILE QD1 1 1
852 1 2 1 1 103 LYS HA . 103 LYS HA 1 1
853 1 1 1 1 79 ILE MD . 79 ILE QD1 1 1
853 1 2 1 1 103 LYS QB . 103 LYS QB 1 1
854 1 1 1 1 79 ILE MD . 79 ILE QD1 1 1
854 1 2 1 1 103 LYS QG . 103 LYS QG 1 1
855 1 1 1 1 79 ILE MD . 79 ILE QD1 1 1
855 1 2 1 1 104 VAL H . 104 VAL H 1 1
856 1 1 1 1 79 ILE MD . 79 ILE QD1 1 1
856 1 2 1 1 104 VAL HA . 104 VAL HA 1 1
857 1 1 1 1 79 ILE MD . 79 ILE QD1 1 1
857 1 2 1 1 107 PHE H . 107 PHE H 1 1
858 1 1 1 1 79 ILE MD . 79 ILE QD1 1 1
858 1 2 1 1 107 PHE HA . 107 PHE HA 1 1
859 1 1 1 1 79 ILE MD . 79 ILE QD1 1 1
859 1 2 1 1 107 PHE HB2 . 107 PHE HB2 1 1
860 1 1 1 1 79 ILE MD . 79 ILE QD1 1 1
860 1 2 1 1 107 PHE HB3 . 107 PHE HB3 1 1
861 1 1 1 1 79 ILE MD . 79 ILE QD1 1 1
861 1 2 1 1 107 PHE QD . 107 PHE QD 1 1
862 1 1 1 1 79 ILE MD . 79 ILE QD1 1 1
862 1 2 1 1 107 PHE QE . 107 PHE QE 1 1
863 1 1 1 1 79 ILE MD . 79 ILE QD1 1 1
863 1 2 1 1 108 TYR H . 108 TYR H 1 1
864 1 1 1 1 79 ILE HG12 . 79 ILE HG12 1 1
864 1 2 1 1 80 VAL H . 80 VAL H 1 1
865 1 1 1 1 79 ILE HG13 . 79 ILE HG13 1 1
865 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
866 1 1 1 1 79 ILE HG13 . 79 ILE HG13 1 1
866 1 2 1 1 80 VAL H . 80 VAL H 1 1
867 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
867 1 2 1 1 80 VAL H . 80 VAL H 1 1
868 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
868 1 2 1 1 80 VAL HA . 80 VAL HA 1 1
869 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
869 1 2 1 1 100 LEU HA . 100 LEU HA 1 1
870 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
870 1 2 1 1 103 LYS H . 103 LYS H 1 1
871 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
871 1 2 1 1 103 LYS HA . 103 LYS HA 1 1
872 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
872 1 2 1 1 103 LYS QB . 103 LYS QB 1 1
873 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
873 1 2 1 1 103 LYS QD . 103 LYS QD 1 1
874 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
874 1 2 1 1 103 LYS QE . 103 LYS QE 1 1
875 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
875 1 2 1 1 103 LYS HG2 . 103 LYS HG2 1 1
876 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
876 1 2 1 1 103 LYS HG3 . 103 LYS HG3 1 1
877 1 1 1 1 80 VAL H . 80 VAL H 1 1
877 1 2 1 1 80 VAL HB . 80 VAL HB 1 1
878 1 1 1 1 80 VAL H . 80 VAL H 1 1
878 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 1
879 1 1 1 1 80 VAL H . 80 VAL H 1 1
879 1 2 1 1 80 VAL MG2 . 80 VAL QG2 1 1
880 1 1 1 1 80 VAL H . 80 VAL H 1 1
880 1 2 1 1 81 VAL H . 81 VAL H 1 1
881 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
881 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 1
882 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
882 1 2 1 1 80 VAL MG2 . 80 VAL QG2 1 1
883 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
883 1 2 1 1 81 VAL H . 81 VAL H 1 1
884 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
884 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
885 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
885 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
886 1 1 1 1 80 VAL HB . 80 VAL HB 1 1
886 1 2 1 1 81 VAL H . 81 VAL H 1 1
887 1 1 1 1 80 VAL MG1 . 80 VAL QG1 1 1
887 1 2 1 1 81 VAL H . 81 VAL H 1 1
888 1 1 1 1 80 VAL MG2 . 80 VAL QG2 1 1
888 1 2 1 1 81 VAL H . 81 VAL H 1 1
889 1 1 1 1 81 VAL H . 81 VAL H 1 1
889 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
890 1 1 1 1 81 VAL H . 81 VAL H 1 1
890 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
891 1 1 1 1 81 VAL H . 81 VAL H 1 1
891 1 2 1 1 82 LYS H . 82 LYS H 1 1
892 1 1 1 1 81 VAL H . 81 VAL H 1 1
892 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
893 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
893 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
894 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
894 1 2 1 1 82 LYS H . 82 LYS H 1 1
895 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
895 1 2 1 1 82 LYS QB . 82 LYS QB 1 1
896 1 1 1 1 81 VAL HB . 81 VAL HB 1 1
896 1 2 1 1 82 LYS H . 82 LYS H 1 1
897 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
897 1 2 1 1 82 LYS H . 82 LYS H 1 1
898 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
898 1 2 1 1 82 LYS HA . 82 LYS HA 1 1
899 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
899 1 2 1 1 83 CYS H . 83 CYS H 1 1
900 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
900 1 2 1 1 83 CYS QB . 83 CYS QB 1 1
901 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
901 1 2 1 1 96 ALA HA . 96 ALA HA 1 1
902 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
902 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
903 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
903 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
904 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
904 1 2 1 1 100 LEU H . 100 LEU H 1 1
905 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
905 1 2 1 1 100 LEU HA . 100 LEU HA 1 1
906 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
906 1 2 1 1 100 LEU QB . 100 LEU QB 1 1
907 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
907 1 2 1 1 103 LYS HE2 . 103 LYS HE2 1 1
908 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
908 1 2 1 1 103 LYS QE . 103 LYS QE 1 1
909 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
909 1 2 1 1 103 LYS HE3 . 103 LYS HE3 1 1
910 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1
910 1 2 1 1 103 LYS QD . 103 LYS QD 1 1
911 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1
911 1 2 1 1 103 LYS QE . 103 LYS QE 1 1
912 1 1 1 1 82 LYS H . 82 LYS H 1 1
912 1 2 1 1 82 LYS HB2 . 82 LYS HB2 1 1
913 1 1 1 1 82 LYS H . 82 LYS H 1 1
913 1 2 1 1 82 LYS QB . 82 LYS QB 1 1
914 1 1 1 1 82 LYS H . 82 LYS H 1 1
914 1 2 1 1 82 LYS HB3 . 82 LYS HB3 1 1
915 1 1 1 1 82 LYS H . 82 LYS H 1 1
915 1 2 1 1 82 LYS QD . 82 LYS QD 1 1
916 1 1 1 1 82 LYS H . 82 LYS H 1 1
916 1 2 1 1 82 LYS HG2 . 82 LYS HG2 1 1
917 1 1 1 1 82 LYS H . 82 LYS H 1 1
917 1 2 1 1 82 LYS QG . 82 LYS QG 1 1
918 1 1 1 1 82 LYS H . 82 LYS H 1 1
918 1 2 1 1 82 LYS HG3 . 82 LYS HG3 1 1
919 1 1 1 1 82 LYS H . 82 LYS H 1 1
919 1 2 1 1 83 CYS H . 83 CYS H 1 1
920 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
920 1 2 1 1 82 LYS QD . 82 LYS QD 1 1
921 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
921 1 2 1 1 83 CYS H . 83 CYS H 1 1
922 1 1 1 1 82 LYS QB . 82 LYS QB 1 1
922 1 2 1 1 82 LYS QE . 82 LYS QE 1 1
923 1 1 1 1 82 LYS QB . 82 LYS QB 1 1
923 1 2 1 1 83 CYS H . 83 CYS H 1 1
924 1 1 1 1 82 LYS HB2 . 82 LYS HB2 1 1
924 1 2 1 1 82 LYS QE . 82 LYS QE 1 1
925 1 1 1 1 82 LYS HB3 . 82 LYS HB3 1 1
925 1 2 1 1 82 LYS QE . 82 LYS QE 1 1
926 1 1 1 1 82 LYS QE . 82 LYS QE 1 1
926 1 2 1 1 82 LYS HG2 . 82 LYS HG2 1 1
927 1 1 1 1 82 LYS QE . 82 LYS QE 1 1
927 1 2 1 1 82 LYS QG . 82 LYS QG 1 1
928 1 1 1 1 82 LYS QE . 82 LYS QE 1 1
928 1 2 1 1 82 LYS HG3 . 82 LYS HG3 1 1
929 1 1 1 1 82 LYS QG . 82 LYS QG 1 1
929 1 2 1 1 83 CYS H . 83 CYS H 1 1
930 1 1 1 1 83 CYS H . 83 CYS H 1 1
930 1 2 1 1 83 CYS QB . 83 CYS QB 1 1
931 1 1 1 1 83 CYS H . 83 CYS H 1 1
931 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
932 1 1 1 1 83 CYS H . 83 CYS H 1 1
932 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
933 1 1 1 1 83 CYS QB . 83 CYS QB 1 1
933 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
934 1 1 1 1 83 CYS QB . 83 CYS QB 1 1
934 1 2 1 1 96 ALA H . 96 ALA H 1 1
935 1 1 1 1 83 CYS QB . 83 CYS QB 1 1
935 1 2 1 1 96 ALA HA . 96 ALA HA 1 1
936 1 1 1 1 83 CYS QB . 83 CYS QB 1 1
936 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
937 1 1 1 1 84 HIS HA . 84 HIS HA 1 1
937 1 2 1 1 84 HIS HD2 . 84 HIS HD2 1 1
938 1 1 1 1 84 HIS HA . 84 HIS HA 1 1
938 1 2 1 1 86 THR H . 86 THR H 1 1
939 1 1 1 1 84 HIS HA . 84 HIS HA 1 1
939 1 2 1 1 92 ASN HD21 . 92 ASN HD21 1 1
940 1 1 1 1 84 HIS HA . 84 HIS HA 1 1
940 1 2 1 1 92 ASN QD . 92 ASN QD2 1 1
941 1 1 1 1 84 HIS HA . 84 HIS HA 1 1
941 1 2 1 1 92 ASN HD22 . 92 ASN HD22 1 1
942 1 1 1 1 85 GLN H . 85 GLN H 1 1
942 1 2 1 1 85 GLN HB2 . 85 GLN HB2 1 1
943 1 1 1 1 85 GLN H . 85 GLN H 1 1
943 1 2 1 1 85 GLN QB . 85 GLN QB 1 1
944 1 1 1 1 85 GLN H . 85 GLN H 1 1
944 1 2 1 1 85 GLN HB3 . 85 GLN HB3 1 1
945 1 1 1 1 85 GLN H . 85 GLN H 1 1
945 1 2 1 1 85 GLN HG2 . 85 GLN HG2 1 1
946 1 1 1 1 85 GLN H . 85 GLN H 1 1
946 1 2 1 1 85 GLN QG . 85 GLN QG 1 1
947 1 1 1 1 85 GLN H . 85 GLN H 1 1
947 1 2 1 1 85 GLN HG3 . 85 GLN HG3 1 1
948 1 1 1 1 85 GLN H . 85 GLN H 1 1
948 1 2 1 1 86 THR H . 86 THR H 1 1
949 1 1 1 1 85 GLN H . 85 GLN H 1 1
949 1 2 1 1 86 THR MG . 86 THR QG2 1 1
950 1 1 1 1 85 GLN H . 85 GLN H 1 1
950 1 2 1 1 92 ASN QD . 92 ASN QD2 1 1
951 1 1 1 1 85 GLN H . 85 GLN H 1 1
951 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
952 1 1 1 1 85 GLN HA . 85 GLN HA 1 1
952 1 2 1 1 85 GLN HG2 . 85 GLN HG2 1 1
953 1 1 1 1 85 GLN HA . 85 GLN HA 1 1
953 1 2 1 1 85 GLN QG . 85 GLN QG 1 1
954 1 1 1 1 85 GLN HA . 85 GLN HA 1 1
954 1 2 1 1 85 GLN HG3 . 85 GLN HG3 1 1
955 1 1 1 1 85 GLN HA . 85 GLN HA 1 1
955 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
956 1 1 1 1 85 GLN QB . 85 GLN QB 1 1
956 1 2 1 1 85 GLN QE . 85 GLN QE2 1 1
957 1 1 1 1 85 GLN QB . 85 GLN QB 1 1
957 1 2 1 1 86 THR H . 86 THR H 1 1
958 1 1 1 1 85 GLN QB . 85 GLN QB 1 1
958 1 2 1 1 86 THR MG . 86 THR QG2 1 1
959 1 1 1 1 85 GLN QB . 85 GLN QB 1 1
959 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
960 1 1 1 1 85 GLN HB2 . 85 GLN HB2 1 1
960 1 2 1 1 85 GLN HE22 . 85 GLN HE22 1 1
961 1 1 1 1 85 GLN HB2 . 85 GLN HB2 1 1
961 1 2 1 1 86 THR H . 86 THR H 1 1
962 1 1 1 1 85 GLN HB2 . 85 GLN HB2 1 1
962 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
963 1 1 1 1 85 GLN HB3 . 85 GLN HB3 1 1
963 1 2 1 1 85 GLN HE22 . 85 GLN HE22 1 1
964 1 1 1 1 85 GLN HB3 . 85 GLN HB3 1 1
964 1 2 1 1 86 THR H . 86 THR H 1 1
965 1 1 1 1 85 GLN HB3 . 85 GLN HB3 1 1
965 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
966 1 1 1 1 85 GLN QE . 85 GLN QE2 1 1
966 1 2 1 1 86 THR H . 86 THR H 1 1
967 1 1 1 1 85 GLN QE . 85 GLN QE2 1 1
967 1 2 1 1 86 THR MG . 86 THR QG2 1 1
968 1 1 1 1 85 GLN QE . 85 GLN QE2 1 1
968 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
969 1 1 1 1 85 GLN HE21 . 85 GLN HE21 1 1
969 1 2 1 1 86 THR MG . 86 THR QG2 1 1
970 1 1 1 1 85 GLN HE21 . 85 GLN HE21 1 1
970 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
971 1 1 1 1 85 GLN HE22 . 85 GLN HE22 1 1
971 1 2 1 1 86 THR MG . 86 THR QG2 1 1
972 1 1 1 1 85 GLN HE22 . 85 GLN HE22 1 1
972 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
973 1 1 1 1 85 GLN QG . 85 GLN QG 1 1
973 1 2 1 1 86 THR H . 86 THR H 1 1
974 1 1 1 1 85 GLN QG . 85 GLN QG 1 1
974 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
975 1 1 1 1 85 GLN QG . 85 GLN QG 1 1
975 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
976 1 1 1 1 85 GLN HG2 . 85 GLN HG2 1 1
976 1 2 1 1 86 THR MG . 86 THR QG2 1 1
977 1 1 1 1 85 GLN HG3 . 85 GLN HG3 1 1
977 1 2 1 1 86 THR MG . 86 THR QG2 1 1
978 1 1 1 1 86 THR H . 86 THR H 1 1
978 1 2 1 1 86 THR MG . 86 THR QG2 1 1
979 1 1 1 1 86 THR H . 86 THR H 1 1
979 1 2 1 1 88 SER H . 88 SER H 1 1
980 1 1 1 1 86 THR H . 86 THR H 1 1
980 1 2 1 1 92 ASN H . 92 ASN H 1 1
981 1 1 1 1 86 THR H . 86 THR H 1 1
981 1 2 1 1 92 ASN QD . 92 ASN QD2 1 1
982 1 1 1 1 86 THR H . 86 THR H 1 1
982 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
983 1 1 1 1 86 THR HA . 86 THR HA 1 1
983 1 2 1 1 86 THR MG . 86 THR QG2 1 1
984 1 1 1 1 86 THR HA . 86 THR HA 1 1
984 1 2 1 1 88 SER H . 88 SER H 1 1
985 1 1 1 1 86 THR HB . 86 THR HB 1 1
985 1 2 1 1 88 SER H . 88 SER H 1 1
986 1 1 1 1 86 THR MG . 86 THR QG2 1 1
986 1 2 1 1 88 SER H . 88 SER H 1 1
987 1 1 1 1 86 THR MG . 86 THR QG2 1 1
987 1 2 1 1 91 GLN HB2 . 91 GLN HB2 1 1
988 1 1 1 1 86 THR MG . 86 THR QG2 1 1
988 1 2 1 1 91 GLN HB3 . 91 GLN HB3 1 1
989 1 1 1 1 86 THR MG . 86 THR QG2 1 1
989 1 2 1 1 91 GLN QE . 91 GLN QE2 1 1
990 1 1 1 1 86 THR MG . 86 THR QG2 1 1
990 1 2 1 1 91 GLN QG . 91 GLN QG 1 1
991 1 1 1 1 86 THR MG . 86 THR QG2 1 1
991 1 2 1 1 92 ASN H . 92 ASN H 1 1
992 1 1 1 1 86 THR MG . 86 THR QG2 1 1
992 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
993 1 1 1 1 86 THR MG . 86 THR QG2 1 1
993 1 2 1 1 95 ILE QG . 95 ILE QG1 1 1
994 1 1 1 1 87 ARG HA . 87 ARG HA 1 1
994 1 2 1 1 87 ARG QD . 87 ARG QD 1 1
995 1 1 1 1 87 ARG HA . 87 ARG HA 1 1
995 1 2 1 1 87 ARG QG . 87 ARG QG 1 1
996 1 1 1 1 87 ARG QB . 87 ARG QB 1 1
996 1 2 1 1 87 ARG QD . 87 ARG QD 1 1
997 1 1 1 1 87 ARG QB . 87 ARG QB 1 1
997 1 2 1 1 88 SER H . 88 SER H 1 1
998 1 1 1 1 87 ARG HB2 . 87 ARG HB2 1 1
998 1 2 1 1 88 SER H . 88 SER H 1 1
999 1 1 1 1 87 ARG HB3 . 87 ARG HB3 1 1
999 1 2 1 1 88 SER H . 88 SER H 1 1
1000 1 1 1 1 87 ARG QG . 87 ARG QG 1 1
1000 1 2 1 1 88 SER H . 88 SER H 1 1
1001 1 1 1 1 88 SER H . 88 SER H 1 1
1001 1 2 1 1 88 SER HB2 . 88 SER HB2 1 1
1002 1 1 1 1 88 SER H . 88 SER H 1 1
1002 1 2 1 1 88 SER QB . 88 SER QB 1 1
1003 1 1 1 1 88 SER H . 88 SER H 1 1
1003 1 2 1 1 88 SER HB3 . 88 SER HB3 1 1
1004 1 1 1 1 88 SER H . 88 SER H 1 1
1004 1 2 1 1 91 GLN HB2 . 91 GLN HB2 1 1
1005 1 1 1 1 88 SER H . 88 SER H 1 1
1005 1 2 1 1 91 GLN HB3 . 91 GLN HB3 1 1
1006 1 1 1 1 88 SER H . 88 SER H 1 1
1006 1 2 1 1 91 GLN QG . 91 GLN QG 1 1
1007 1 1 1 1 88 SER QB . 88 SER QB 1 1
1007 1 2 1 1 90 ASP QB . 90 ASP QB 1 1
1008 1 1 1 1 88 SER QB . 88 SER QB 1 1
1008 1 2 1 1 91 GLN HB3 . 91 GLN HB3 1 1
1009 1 1 1 1 88 SER QB . 88 SER QB 1 1
1009 1 2 1 1 91 GLN QG . 91 GLN QG 1 1
1010 1 1 1 1 88 SER QB . 88 SER QB 1 1
1010 1 2 1 1 92 ASN H . 92 ASN H 1 1
1011 1 1 1 1 88 SER HB2 . 88 SER HB2 1 1
1011 1 2 1 1 91 GLN H . 91 GLN H 1 1
1012 1 1 1 1 88 SER HB2 . 88 SER HB2 1 1
1012 1 2 1 1 91 GLN HB2 . 91 GLN HB2 1 1
1013 1 1 1 1 88 SER HB2 . 88 SER HB2 1 1
1013 1 2 1 1 91 GLN HB3 . 91 GLN HB3 1 1
1014 1 1 1 1 88 SER HB3 . 88 SER HB3 1 1
1014 1 2 1 1 91 GLN H . 91 GLN H 1 1
1015 1 1 1 1 88 SER HB3 . 88 SER HB3 1 1
1015 1 2 1 1 91 GLN HB2 . 91 GLN HB2 1 1
1016 1 1 1 1 88 SER HB3 . 88 SER HB3 1 1
1016 1 2 1 1 91 GLN HB3 . 91 GLN HB3 1 1
1017 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
1017 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1018 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
1018 1 2 1 1 92 ASN H . 92 ASN H 1 1
1019 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
1019 1 2 1 1 92 ASN HB2 . 92 ASN HB2 1 1
1020 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
1020 1 2 1 1 92 ASN HB3 . 92 ASN HB3 1 1
1021 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
1021 1 2 1 1 92 ASN QD . 92 ASN QD2 1 1
1022 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
1022 1 2 1 1 93 ARG H . 93 ARG H 1 1
1023 1 1 1 1 89 VAL HB . 89 VAL HB 1 1
1023 1 2 1 1 90 ASP H . 90 ASP H 1 1
1024 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1024 1 2 1 1 90 ASP HA . 90 ASP HA 1 1
1025 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1025 1 2 1 1 93 ARG H . 93 ARG H 1 1
1026 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1026 1 2 1 1 93 ARG QD . 93 ARG QD 1 1
1027 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1027 1 2 1 1 90 ASP H . 90 ASP H 1 1
1028 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1028 1 2 1 1 90 ASP HA . 90 ASP HA 1 1
1029 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1029 1 2 1 1 93 ARG HD2 . 93 ARG HD2 1 1
1030 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1030 1 2 1 1 93 ARG QD . 93 ARG QD 1 1
1031 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1031 1 2 1 1 93 ARG HD3 . 93 ARG HD3 1 1
1032 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1032 1 2 1 1 93 ARG QG . 93 ARG QG 1 1
1033 1 1 1 1 90 ASP H . 90 ASP H 1 1
1033 1 2 1 1 90 ASP HB2 . 90 ASP HB2 1 1
1034 1 1 1 1 90 ASP H . 90 ASP H 1 1
1034 1 2 1 1 90 ASP HB3 . 90 ASP HB3 1 1
1035 1 1 1 1 90 ASP HA . 90 ASP HA 1 1
1035 1 2 1 1 93 ARG H . 93 ARG H 1 1
1036 1 1 1 1 90 ASP HA . 90 ASP HA 1 1
1036 1 2 1 1 93 ARG QB . 93 ARG QB 1 1
1037 1 1 1 1 90 ASP HA . 90 ASP HA 1 1
1037 1 2 1 1 93 ARG HD2 . 93 ARG HD2 1 1
1038 1 1 1 1 90 ASP HA . 90 ASP HA 1 1
1038 1 2 1 1 93 ARG QD . 93 ARG QD 1 1
1039 1 1 1 1 90 ASP HA . 90 ASP HA 1 1
1039 1 2 1 1 93 ARG HD3 . 93 ARG HD3 1 1
1040 1 1 1 1 90 ASP HA . 90 ASP HA 1 1
1040 1 2 1 1 93 ARG QG . 93 ARG QG 1 1
1041 1 1 1 1 90 ASP QB . 90 ASP QB 1 1
1041 1 2 1 1 91 GLN H . 91 GLN H 1 1
1042 1 1 1 1 90 ASP HB2 . 90 ASP HB2 1 1
1042 1 2 1 1 91 GLN H . 91 GLN H 1 1
1043 1 1 1 1 90 ASP HB3 . 90 ASP HB3 1 1
1043 1 2 1 1 91 GLN H . 91 GLN H 1 1
1044 1 1 1 1 91 GLN H . 91 GLN H 1 1
1044 1 2 1 1 91 GLN HB2 . 91 GLN HB2 1 1
1045 1 1 1 1 91 GLN H . 91 GLN H 1 1
1045 1 2 1 1 91 GLN HB3 . 91 GLN HB3 1 1
1046 1 1 1 1 91 GLN H . 91 GLN H 1 1
1046 1 2 1 1 91 GLN QG . 91 GLN QG 1 1
1047 1 1 1 1 91 GLN H . 91 GLN H 1 1
1047 1 2 1 1 92 ASN H . 92 ASN H 1 1
1048 1 1 1 1 91 GLN H . 91 GLN H 1 1
1048 1 2 1 1 92 ASN HB2 . 92 ASN HB2 1 1
1049 1 1 1 1 91 GLN H . 91 GLN H 1 1
1049 1 2 1 1 93 ARG H . 93 ARG H 1 1
1050 1 1 1 1 91 GLN HA . 91 GLN HA 1 1
1050 1 2 1 1 91 GLN QE . 91 GLN QE2 1 1
1051 1 1 1 1 91 GLN HA . 91 GLN HA 1 1
1051 1 2 1 1 91 GLN QG . 91 GLN QG 1 1
1052 1 1 1 1 91 GLN HA . 91 GLN HA 1 1
1052 1 2 1 1 94 LYS H . 94 LYS H 1 1
1053 1 1 1 1 91 GLN HA . 91 GLN HA 1 1
1053 1 2 1 1 94 LYS QD . 94 LYS QD 1 1
1054 1 1 1 1 91 GLN HA . 91 GLN HA 1 1
1054 1 2 1 1 94 LYS QG . 94 LYS QG 1 1
1055 1 1 1 1 91 GLN HB2 . 91 GLN HB2 1 1
1055 1 2 1 1 92 ASN H . 92 ASN H 1 1
1056 1 1 1 1 91 GLN HB3 . 91 GLN HB3 1 1
1056 1 2 1 1 92 ASN H . 92 ASN H 1 1
1057 1 1 1 1 91 GLN HB3 . 91 GLN HB3 1 1
1057 1 2 1 1 94 LYS H . 94 LYS H 1 1
1058 1 1 1 1 91 GLN QG . 91 GLN QG 1 1
1058 1 2 1 1 92 ASN H . 92 ASN H 1 1
1059 1 1 1 1 91 GLN QG . 91 GLN QG 1 1
1059 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1060 1 1 1 1 92 ASN H . 92 ASN H 1 1
1060 1 2 1 1 92 ASN HB2 . 92 ASN HB2 1 1
1061 1 1 1 1 92 ASN H . 92 ASN H 1 1
1061 1 2 1 1 92 ASN HB3 . 92 ASN HB3 1 1
1062 1 1 1 1 92 ASN H . 92 ASN H 1 1
1062 1 2 1 1 93 ARG H . 93 ARG H 1 1
1063 1 1 1 1 92 ASN H . 92 ASN H 1 1
1063 1 2 1 1 94 LYS H . 94 LYS H 1 1
1064 1 1 1 1 92 ASN HB2 . 92 ASN HB2 1 1
1064 1 2 1 1 93 ARG H . 93 ARG H 1 1
1065 1 1 1 1 92 ASN HB3 . 92 ASN HB3 1 1
1065 1 2 1 1 93 ARG H . 93 ARG H 1 1
1066 1 1 1 1 93 ARG H . 93 ARG H 1 1
1066 1 2 1 1 93 ARG QB . 93 ARG QB 1 1
1067 1 1 1 1 93 ARG H . 93 ARG H 1 1
1067 1 2 1 1 93 ARG HG2 . 93 ARG HG2 1 1
1068 1 1 1 1 93 ARG H . 93 ARG H 1 1
1068 1 2 1 1 93 ARG HG3 . 93 ARG HG3 1 1
1069 1 1 1 1 93 ARG H . 93 ARG H 1 1
1069 1 2 1 1 94 LYS H . 94 LYS H 1 1
1070 1 1 1 1 93 ARG H . 93 ARG H 1 1
1070 1 2 1 1 95 ILE H . 95 ILE H 1 1
1071 1 1 1 1 93 ARG HA . 93 ARG HA 1 1
1071 1 2 1 1 93 ARG QG . 93 ARG QG 1 1
1072 1 1 1 1 93 ARG HA . 93 ARG HA 1 1
1072 1 2 1 1 95 ILE H . 95 ILE H 1 1
1073 1 1 1 1 93 ARG HA . 93 ARG HA 1 1
1073 1 2 1 1 96 ALA H . 96 ALA H 1 1
1074 1 1 1 1 93 ARG HA . 93 ARG HA 1 1
1074 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1075 1 1 1 1 93 ARG HA . 93 ARG HA 1 1
1075 1 2 1 1 97 ARG H . 97 ARG H 1 1
1076 1 1 1 1 93 ARG QB . 93 ARG QB 1 1
1076 1 2 1 1 94 LYS H . 94 LYS H 1 1
1077 1 1 1 1 94 LYS H . 94 LYS H 1 1
1077 1 2 1 1 94 LYS HB2 . 94 LYS HB2 1 1
1078 1 1 1 1 94 LYS H . 94 LYS H 1 1
1078 1 2 1 1 94 LYS HB3 . 94 LYS HB3 1 1
1079 1 1 1 1 94 LYS H . 94 LYS H 1 1
1079 1 2 1 1 94 LYS QD . 94 LYS QD 1 1
1080 1 1 1 1 94 LYS H . 94 LYS H 1 1
1080 1 2 1 1 94 LYS QE . 94 LYS QE 1 1
1081 1 1 1 1 94 LYS H . 94 LYS H 1 1
1081 1 2 1 1 94 LYS HG2 . 94 LYS HG2 1 1
1082 1 1 1 1 94 LYS H . 94 LYS H 1 1
1082 1 2 1 1 94 LYS HG3 . 94 LYS HG3 1 1
1083 1 1 1 1 94 LYS H . 94 LYS H 1 1
1083 1 2 1 1 95 ILE H . 95 ILE H 1 1
1084 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
1084 1 2 1 1 94 LYS QE . 94 LYS QE 1 1
1085 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
1085 1 2 1 1 94 LYS QG . 94 LYS QG 1 1
1086 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
1086 1 2 1 1 97 ARG H . 97 ARG H 1 1
1087 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
1087 1 2 1 1 97 ARG QD . 97 ARG QD 1 1
1088 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
1088 1 2 1 1 98 LYS H . 98 LYS H 1 1
1089 1 1 1 1 94 LYS QB . 94 LYS QB 1 1
1089 1 2 1 1 94 LYS QE . 94 LYS QE 1 1
1090 1 1 1 1 94 LYS QB . 94 LYS QB 1 1
1090 1 2 1 1 95 ILE HA . 95 ILE HA 1 1
1091 1 1 1 1 94 LYS HB2 . 94 LYS HB2 1 1
1091 1 2 1 1 94 LYS QE . 94 LYS QE 1 1
1092 1 1 1 1 94 LYS HB2 . 94 LYS HB2 1 1
1092 1 2 1 1 95 ILE H . 95 ILE H 1 1
1093 1 1 1 1 94 LYS HB3 . 94 LYS HB3 1 1
1093 1 2 1 1 94 LYS QE . 94 LYS QE 1 1
1094 1 1 1 1 94 LYS HB3 . 94 LYS HB3 1 1
1094 1 2 1 1 95 ILE H . 95 ILE H 1 1
1095 1 1 1 1 94 LYS QD . 94 LYS QD 1 1
1095 1 2 1 1 95 ILE H . 95 ILE H 1 1
1096 1 1 1 1 94 LYS QG . 94 LYS QG 1 1
1096 1 2 1 1 95 ILE H . 95 ILE H 1 1
1097 1 1 1 1 94 LYS QG . 94 LYS QG 1 1
1097 1 2 1 1 95 ILE HA . 95 ILE HA 1 1
1098 1 1 1 1 95 ILE H . 95 ILE H 1 1
1098 1 2 1 1 95 ILE HB . 95 ILE HB 1 1
1099 1 1 1 1 95 ILE H . 95 ILE H 1 1
1099 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1100 1 1 1 1 95 ILE H . 95 ILE H 1 1
1100 1 2 1 1 95 ILE HG12 . 95 ILE HG12 1 1
1101 1 1 1 1 95 ILE H . 95 ILE H 1 1
1101 1 2 1 1 95 ILE QG . 95 ILE QG1 1 1
1102 1 1 1 1 95 ILE H . 95 ILE H 1 1
1102 1 2 1 1 95 ILE HG13 . 95 ILE HG13 1 1
1103 1 1 1 1 95 ILE H . 95 ILE H 1 1
1103 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1104 1 1 1 1 95 ILE H . 95 ILE H 1 1
1104 1 2 1 1 98 LYS H . 98 LYS H 1 1
1105 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
1105 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1106 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
1106 1 2 1 1 95 ILE HG12 . 95 ILE HG12 1 1
1107 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
1107 1 2 1 1 95 ILE HG13 . 95 ILE HG13 1 1
1108 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
1108 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1109 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
1109 1 2 1 1 98 LYS H . 98 LYS H 1 1
1110 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
1110 1 2 1 1 98 LYS QB . 98 LYS QB 1 1
1111 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
1111 1 2 1 1 98 LYS QD . 98 LYS QD 1 1
1112 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
1112 1 2 1 1 98 LYS QG . 98 LYS QG 1 1
1113 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
1113 1 2 1 1 99 VAL H . 99 VAL H 1 1
1114 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
1114 1 2 1 1 99 VAL HB . 99 VAL HB 1 1
1115 1 1 1 1 95 ILE HB . 95 ILE HB 1 1
1115 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1116 1 1 1 1 95 ILE HB . 95 ILE HB 1 1
1116 1 2 1 1 96 ALA H . 96 ALA H 1 1
1117 1 1 1 1 95 ILE HB . 95 ILE HB 1 1
1117 1 2 1 1 96 ALA HA . 96 ALA HA 1 1
1118 1 1 1 1 95 ILE HB . 95 ILE HB 1 1
1118 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1119 1 1 1 1 95 ILE QG . 95 ILE QG1 1 1
1119 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1120 1 1 1 1 95 ILE QG . 95 ILE QG1 1 1
1120 1 2 1 1 96 ALA H . 96 ALA H 1 1
1121 1 1 1 1 95 ILE HG12 . 95 ILE HG12 1 1
1121 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1122 1 1 1 1 95 ILE HG13 . 95 ILE HG13 1 1
1122 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1123 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
1123 1 2 1 1 96 ALA H . 96 ALA H 1 1
1124 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
1124 1 2 1 1 96 ALA HA . 96 ALA HA 1 1
1125 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
1125 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1126 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
1126 1 2 1 1 98 LYS H . 98 LYS H 1 1
1127 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
1127 1 2 1 1 98 LYS QD . 98 LYS QD 1 1
1128 1 1 1 1 96 ALA H . 96 ALA H 1 1
1128 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1129 1 1 1 1 96 ALA H . 96 ALA H 1 1
1129 1 2 1 1 97 ARG H . 97 ARG H 1 1
1130 1 1 1 1 96 ALA H . 96 ALA H 1 1
1130 1 2 1 1 97 ARG QB . 97 ARG QB 1 1
1131 1 1 1 1 96 ALA H . 96 ALA H 1 1
1131 1 2 1 1 98 LYS H . 98 LYS H 1 1
1132 1 1 1 1 96 ALA H . 96 ALA H 1 1
1132 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1133 1 1 1 1 96 ALA HA . 96 ALA HA 1 1
1133 1 2 1 1 98 LYS H . 98 LYS H 1 1
1134 1 1 1 1 96 ALA HA . 96 ALA HA 1 1
1134 1 2 1 1 99 VAL H . 99 VAL H 1 1
1135 1 1 1 1 96 ALA HA . 96 ALA HA 1 1
1135 1 2 1 1 99 VAL HB . 99 VAL HB 1 1
1136 1 1 1 1 96 ALA HA . 96 ALA HA 1 1
1136 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1137 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
1137 1 2 1 1 97 ARG H . 97 ARG H 1 1
1138 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
1138 1 2 1 1 97 ARG HA . 97 ARG HA 1 1
1139 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
1139 1 2 1 1 98 LYS H . 98 LYS H 1 1
1140 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
1140 1 2 1 1 99 VAL H . 99 VAL H 1 1
1141 1 1 1 1 97 ARG H . 97 ARG H 1 1
1141 1 2 1 1 97 ARG HB2 . 97 ARG HB2 1 1
1142 1 1 1 1 97 ARG H . 97 ARG H 1 1
1142 1 2 1 1 97 ARG HB3 . 97 ARG HB3 1 1
1143 1 1 1 1 97 ARG H . 97 ARG H 1 1
1143 1 2 1 1 97 ARG QD . 97 ARG QD 1 1
1144 1 1 1 1 97 ARG H . 97 ARG H 1 1
1144 1 2 1 1 97 ARG QG . 97 ARG QG 1 1
1145 1 1 1 1 97 ARG H . 97 ARG H 1 1
1145 1 2 1 1 98 LYS H . 98 LYS H 1 1
1146 1 1 1 1 97 ARG H . 97 ARG H 1 1
1146 1 2 1 1 99 VAL H . 99 VAL H 1 1
1147 1 1 1 1 97 ARG HA . 97 ARG HA 1 1
1147 1 2 1 1 97 ARG HG2 . 97 ARG HG2 1 1
1148 1 1 1 1 97 ARG HA . 97 ARG HA 1 1
1148 1 2 1 1 97 ARG QG . 97 ARG QG 1 1
1149 1 1 1 1 97 ARG HA . 97 ARG HA 1 1
1149 1 2 1 1 97 ARG HG3 . 97 ARG HG3 1 1
1150 1 1 1 1 97 ARG HA . 97 ARG HA 1 1
1150 1 2 1 1 100 LEU H . 100 LEU H 1 1
1151 1 1 1 1 97 ARG HA . 97 ARG HA 1 1
1151 1 2 1 1 100 LEU HB2 . 100 LEU HB2 1 1
1152 1 1 1 1 97 ARG HA . 97 ARG HA 1 1
1152 1 2 1 1 100 LEU QB . 100 LEU QB 1 1
1153 1 1 1 1 97 ARG HA . 97 ARG HA 1 1
1153 1 2 1 1 100 LEU HB3 . 100 LEU HB3 1 1
1154 1 1 1 1 97 ARG HA . 97 ARG HA 1 1
1154 1 2 1 1 101 GLN H . 101 GLN H 1 1
1155 1 1 1 1 97 ARG QB . 97 ARG QB 1 1
1155 1 2 1 1 98 LYS H . 98 LYS H 1 1
1156 1 1 1 1 98 LYS H . 98 LYS H 1 1
1156 1 2 1 1 98 LYS HB2 . 98 LYS HB2 1 1
1157 1 1 1 1 98 LYS H . 98 LYS H 1 1
1157 1 2 1 1 98 LYS QB . 98 LYS QB 1 1
1158 1 1 1 1 98 LYS H . 98 LYS H 1 1
1158 1 2 1 1 98 LYS HB3 . 98 LYS HB3 1 1
1159 1 1 1 1 98 LYS H . 98 LYS H 1 1
1159 1 2 1 1 98 LYS HG2 . 98 LYS HG2 1 1
1160 1 1 1 1 98 LYS H . 98 LYS H 1 1
1160 1 2 1 1 98 LYS QG . 98 LYS QG 1 1
1161 1 1 1 1 98 LYS H . 98 LYS H 1 1
1161 1 2 1 1 98 LYS HG3 . 98 LYS HG3 1 1
1162 1 1 1 1 98 LYS H . 98 LYS H 1 1
1162 1 2 1 1 99 VAL H . 99 VAL H 1 1
1163 1 1 1 1 98 LYS H . 98 LYS H 1 1
1163 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1164 1 1 1 1 98 LYS H . 98 LYS H 1 1
1164 1 2 1 1 100 LEU H . 100 LEU H 1 1
1165 1 1 1 1 98 LYS HA . 98 LYS HA 1 1
1165 1 2 1 1 98 LYS QD . 98 LYS QD 1 1
1166 1 1 1 1 98 LYS HA . 98 LYS HA 1 1
1166 1 2 1 1 98 LYS QG . 98 LYS QG 1 1
1167 1 1 1 1 98 LYS HA . 98 LYS HA 1 1
1167 1 2 1 1 101 GLN H . 101 GLN H 1 1
1168 1 1 1 1 98 LYS HA . 98 LYS HA 1 1
1168 1 2 1 1 101 GLN QB . 101 GLN QB 1 1
1169 1 1 1 1 98 LYS HA . 98 LYS HA 1 1
1169 1 2 1 1 101 GLN QG . 101 GLN QG 1 1
1170 1 1 1 1 98 LYS QB . 98 LYS QB 1 1
1170 1 2 1 1 98 LYS QE . 98 LYS QE 1 1
1171 1 1 1 1 98 LYS QD . 98 LYS QD 1 1
1171 1 2 1 1 99 VAL H . 99 VAL H 1 1
1172 1 1 1 1 98 LYS QD . 98 LYS QD 1 1
1172 1 2 1 1 99 VAL HA . 99 VAL HA 1 1
1173 1 1 1 1 98 LYS QD . 98 LYS QD 1 1
1173 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1174 1 1 1 1 98 LYS QD . 98 LYS QD 1 1
1174 1 2 1 1 100 LEU H . 100 LEU H 1 1
1175 1 1 1 1 98 LYS QD . 98 LYS QD 1 1
1175 1 2 1 1 102 GLU H . 102 GLU H 1 1
1176 1 1 1 1 98 LYS QE . 98 LYS QE 1 1
1176 1 2 1 1 98 LYS QG . 98 LYS QG 1 1
1177 1 1 1 1 98 LYS QE . 98 LYS QE 1 1
1177 1 2 1 1 99 VAL H . 99 VAL H 1 1
1178 1 1 1 1 98 LYS QG . 98 LYS QG 1 1
1178 1 2 1 1 99 VAL H . 99 VAL H 1 1
1179 1 1 1 1 98 LYS QG . 98 LYS QG 1 1
1179 1 2 1 1 99 VAL HA . 99 VAL HA 1 1
1180 1 1 1 1 99 VAL H . 99 VAL H 1 1
1180 1 2 1 1 99 VAL HB . 99 VAL HB 1 1
1181 1 1 1 1 99 VAL H . 99 VAL H 1 1
1181 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1182 1 1 1 1 99 VAL H . 99 VAL H 1 1
1182 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1183 1 1 1 1 99 VAL H . 99 VAL H 1 1
1183 1 2 1 1 100 LEU H . 100 LEU H 1 1
1184 1 1 1 1 99 VAL H . 99 VAL H 1 1
1184 1 2 1 1 100 LEU HB2 . 100 LEU HB2 1 1
1185 1 1 1 1 99 VAL H . 99 VAL H 1 1
1185 1 2 1 1 100 LEU QB . 100 LEU QB 1 1
1186 1 1 1 1 99 VAL H . 99 VAL H 1 1
1186 1 2 1 1 100 LEU HB3 . 100 LEU HB3 1 1
1187 1 1 1 1 99 VAL H . 99 VAL H 1 1
1187 1 2 1 1 101 GLN H . 101 GLN H 1 1
1188 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
1188 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1189 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
1189 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1190 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
1190 1 2 1 1 102 GLU H . 102 GLU H 1 1
1191 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
1191 1 2 1 1 102 GLU QB . 102 GLU QB 1 1
1192 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
1192 1 2 1 1 102 GLU HG2 . 102 GLU HG2 1 1
1193 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
1193 1 2 1 1 102 GLU QG . 102 GLU QG 1 1
1194 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
1194 1 2 1 1 102 GLU HG3 . 102 GLU HG3 1 1
1195 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
1195 1 2 1 1 103 LYS H . 103 LYS H 1 1
1196 1 1 1 1 99 VAL HB . 99 VAL HB 1 1
1196 1 2 1 1 100 LEU H . 100 LEU H 1 1
1197 1 1 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1197 1 2 1 1 100 LEU H . 100 LEU H 1 1
1198 1 1 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1198 1 2 1 1 103 LYS H . 103 LYS H 1 1
1199 1 1 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1199 1 2 1 1 103 LYS QD . 103 LYS QD 1 1
1200 1 1 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1200 1 2 1 1 103 LYS HE2 . 103 LYS HE2 1 1
1201 1 1 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1201 1 2 1 1 103 LYS QE . 103 LYS QE 1 1
1202 1 1 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1202 1 2 1 1 103 LYS HE3 . 103 LYS HE3 1 1
1203 1 1 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1203 1 2 1 1 103 LYS HG2 . 103 LYS HG2 1 1
1204 1 1 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1204 1 2 1 1 103 LYS QG . 103 LYS QG 1 1
1205 1 1 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1205 1 2 1 1 103 LYS HG3 . 103 LYS HG3 1 1
1206 1 1 1 1 100 LEU H . 100 LEU H 1 1
1206 1 2 1 1 100 LEU HB2 . 100 LEU HB2 1 1
1207 1 1 1 1 100 LEU H . 100 LEU H 1 1
1207 1 2 1 1 100 LEU HB3 . 100 LEU HB3 1 1
1208 1 1 1 1 100 LEU H . 100 LEU H 1 1
1208 1 2 1 1 100 LEU MD1 . 100 LEU QD1 1 1
1209 1 1 1 1 100 LEU H . 100 LEU H 1 1
1209 1 2 1 1 100 LEU MD2 . 100 LEU QD2 1 1
1210 1 1 1 1 100 LEU H . 100 LEU H 1 1
1210 1 2 1 1 101 GLN H . 101 GLN H 1 1
1211 1 1 1 1 100 LEU H . 100 LEU H 1 1
1211 1 2 1 1 102 GLU H . 102 GLU H 1 1
1212 1 1 1 1 100 LEU HA . 100 LEU HA 1 1
1212 1 2 1 1 100 LEU MD1 . 100 LEU QD1 1 1
1213 1 1 1 1 100 LEU HA . 100 LEU HA 1 1
1213 1 2 1 1 100 LEU MD2 . 100 LEU QD2 1 1
1214 1 1 1 1 100 LEU HA . 100 LEU HA 1 1
1214 1 2 1 1 102 GLU H . 102 GLU H 1 1
1215 1 1 1 1 100 LEU HA . 100 LEU HA 1 1
1215 1 2 1 1 103 LYS H . 103 LYS H 1 1
1216 1 1 1 1 100 LEU HA . 100 LEU HA 1 1
1216 1 2 1 1 103 LYS QB . 103 LYS QB 1 1
1217 1 1 1 1 100 LEU HA . 100 LEU HA 1 1
1217 1 2 1 1 103 LYS QG . 103 LYS QG 1 1
1218 1 1 1 1 100 LEU HA . 100 LEU HA 1 1
1218 1 2 1 1 104 VAL H . 104 VAL H 1 1
1219 1 1 1 1 100 LEU HA . 100 LEU HA 1 1
1219 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
1220 1 1 1 1 100 LEU QB . 100 LEU QB 1 1
1220 1 2 1 1 101 GLN H . 101 GLN H 1 1
1221 1 1 1 1 100 LEU HB2 . 100 LEU HB2 1 1
1221 1 2 1 1 101 GLN H . 101 GLN H 1 1
1222 1 1 1 1 100 LEU HB3 . 100 LEU HB3 1 1
1222 1 2 1 1 101 GLN H . 101 GLN H 1 1
1223 1 1 1 1 100 LEU MD1 . 100 LEU QD1 1 1
1223 1 2 1 1 103 LYS H . 103 LYS H 1 1
1224 1 1 1 1 100 LEU MD1 . 100 LEU QD1 1 1
1224 1 2 1 1 103 LYS QB . 103 LYS QB 1 1
1225 1 1 1 1 100 LEU MD1 . 100 LEU QD1 1 1
1225 1 2 1 1 103 LYS QE . 103 LYS QE 1 1
1226 1 1 1 1 100 LEU MD1 . 100 LEU QD1 1 1
1226 1 2 1 1 104 VAL H . 104 VAL H 1 1
1227 1 1 1 1 100 LEU MD1 . 100 LEU QD1 1 1
1227 1 2 1 1 104 VAL HB . 104 VAL HB 1 1
1228 1 1 1 1 100 LEU MD2 . 100 LEU QD2 1 1
1228 1 2 1 1 101 GLN H . 101 GLN H 1 1
1229 1 1 1 1 100 LEU HG . 100 LEU HG 1 1
1229 1 2 1 1 101 GLN H . 101 GLN H 1 1
1230 1 1 1 1 100 LEU HG . 100 LEU HG 1 1
1230 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
1231 1 1 1 1 101 GLN H . 101 GLN H 1 1
1231 1 2 1 1 101 GLN HB2 . 101 GLN HB2 1 1
1232 1 1 1 1 101 GLN H . 101 GLN H 1 1
1232 1 2 1 1 101 GLN QB . 101 GLN QB 1 1
1233 1 1 1 1 101 GLN H . 101 GLN H 1 1
1233 1 2 1 1 101 GLN HB3 . 101 GLN HB3 1 1
1234 1 1 1 1 101 GLN H . 101 GLN H 1 1
1234 1 2 1 1 101 GLN HG2 . 101 GLN HG2 1 1
1235 1 1 1 1 101 GLN H . 101 GLN H 1 1
1235 1 2 1 1 101 GLN QG . 101 GLN QG 1 1
1236 1 1 1 1 101 GLN H . 101 GLN H 1 1
1236 1 2 1 1 101 GLN HG3 . 101 GLN HG3 1 1
1237 1 1 1 1 101 GLN H . 101 GLN H 1 1
1237 1 2 1 1 102 GLU H . 102 GLU H 1 1
1238 1 1 1 1 101 GLN H . 101 GLN H 1 1
1238 1 2 1 1 103 LYS H . 103 LYS H 1 1
1239 1 1 1 1 101 GLN HA . 101 GLN HA 1 1
1239 1 2 1 1 101 GLN HE21 . 101 GLN HE21 1 1
1240 1 1 1 1 101 GLN HA . 101 GLN HA 1 1
1240 1 2 1 1 101 GLN HG2 . 101 GLN HG2 1 1
1241 1 1 1 1 101 GLN HA . 101 GLN HA 1 1
1241 1 2 1 1 101 GLN QG . 101 GLN QG 1 1
1242 1 1 1 1 101 GLN HA . 101 GLN HA 1 1
1242 1 2 1 1 101 GLN HG3 . 101 GLN HG3 1 1
1243 1 1 1 1 101 GLN HA . 101 GLN HA 1 1
1243 1 2 1 1 103 LYS H . 103 LYS H 1 1
1244 1 1 1 1 101 GLN HA . 101 GLN HA 1 1
1244 1 2 1 1 104 VAL H . 104 VAL H 1 1
1245 1 1 1 1 101 GLN HA . 101 GLN HA 1 1
1245 1 2 1 1 104 VAL HB . 104 VAL HB 1 1
1246 1 1 1 1 101 GLN HA . 101 GLN HA 1 1
1246 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
1247 1 1 1 1 101 GLN HA . 101 GLN HA 1 1
1247 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
1248 1 1 1 1 101 GLN HA . 101 GLN HA 1 1
1248 1 2 1 1 105 ASP H . 105 ASP H 1 1
1249 1 1 1 1 101 GLN QB . 101 GLN QB 1 1
1249 1 2 1 1 102 GLU H . 102 GLU H 1 1
1250 1 1 1 1 101 GLN HB2 . 101 GLN HB2 1 1
1250 1 2 1 1 102 GLU H . 102 GLU H 1 1
1251 1 1 1 1 101 GLN HB3 . 101 GLN HB3 1 1
1251 1 2 1 1 102 GLU H . 102 GLU H 1 1
1252 1 1 1 1 101 GLN HE22 . 101 GLN HE22 1 1
1252 1 2 1 1 101 GLN HG2 . 101 GLN HG2 1 1
1253 1 1 1 1 101 GLN HE22 . 101 GLN HE22 1 1
1253 1 2 1 1 101 GLN HG3 . 101 GLN HG3 1 1
1254 1 1 1 1 102 GLU H . 102 GLU H 1 1
1254 1 2 1 1 102 GLU HB2 . 102 GLU HB2 1 1
1255 1 1 1 1 102 GLU H . 102 GLU H 1 1
1255 1 2 1 1 102 GLU QB . 102 GLU QB 1 1
1256 1 1 1 1 102 GLU H . 102 GLU H 1 1
1256 1 2 1 1 102 GLU HB3 . 102 GLU HB3 1 1
1257 1 1 1 1 102 GLU H . 102 GLU H 1 1
1257 1 2 1 1 102 GLU HG2 . 102 GLU HG2 1 1
1258 1 1 1 1 102 GLU H . 102 GLU H 1 1
1258 1 2 1 1 102 GLU QG . 102 GLU QG 1 1
1259 1 1 1 1 102 GLU H . 102 GLU H 1 1
1259 1 2 1 1 102 GLU HG3 . 102 GLU HG3 1 1
1260 1 1 1 1 102 GLU H . 102 GLU H 1 1
1260 1 2 1 1 103 LYS H . 103 LYS H 1 1
1261 1 1 1 1 102 GLU H . 102 GLU H 1 1
1261 1 2 1 1 103 LYS QB . 103 LYS QB 1 1
1262 1 1 1 1 102 GLU H . 102 GLU H 1 1
1262 1 2 1 1 103 LYS QG . 103 LYS QG 1 1
1263 1 1 1 1 102 GLU H . 102 GLU H 1 1
1263 1 2 1 1 104 VAL H . 104 VAL H 1 1
1264 1 1 1 1 102 GLU H . 102 GLU H 1 1
1264 1 2 1 1 105 ASP QB . 105 ASP QB 1 1
1265 1 1 1 1 102 GLU HA . 102 GLU HA 1 1
1265 1 2 1 1 102 GLU HG2 . 102 GLU HG2 1 1
1266 1 1 1 1 102 GLU HA . 102 GLU HA 1 1
1266 1 2 1 1 102 GLU QG . 102 GLU QG 1 1
1267 1 1 1 1 102 GLU HA . 102 GLU HA 1 1
1267 1 2 1 1 102 GLU HG3 . 102 GLU HG3 1 1
1268 1 1 1 1 102 GLU HA . 102 GLU HA 1 1
1268 1 2 1 1 105 ASP H . 105 ASP H 1 1
1269 1 1 1 1 102 GLU HA . 102 GLU HA 1 1
1269 1 2 1 1 105 ASP QB . 105 ASP QB 1 1
1270 1 1 1 1 102 GLU HA . 102 GLU HA 1 1
1270 1 2 1 1 106 VAL H . 106 VAL H 1 1
1271 1 1 1 1 102 GLU QB . 102 GLU QB 1 1
1271 1 2 1 1 103 LYS H . 103 LYS H 1 1
1272 1 1 1 1 102 GLU QB . 102 GLU QB 1 1
1272 1 2 1 1 105 ASP H . 105 ASP H 1 1
1273 1 1 1 1 102 GLU QB . 102 GLU QB 1 1
1273 1 2 1 1 105 ASP QB . 105 ASP QB 1 1
1274 1 1 1 1 102 GLU HB2 . 102 GLU HB2 1 1
1274 1 2 1 1 103 LYS H . 103 LYS H 1 1
1275 1 1 1 1 102 GLU HB3 . 102 GLU HB3 1 1
1275 1 2 1 1 103 LYS H . 103 LYS H 1 1
1276 1 1 1 1 102 GLU HG2 . 102 GLU HG2 1 1
1276 1 2 1 1 103 LYS H . 103 LYS H 1 1
1277 1 1 1 1 102 GLU HG3 . 102 GLU HG3 1 1
1277 1 2 1 1 103 LYS H . 103 LYS H 1 1
1278 1 1 1 1 103 LYS H . 103 LYS H 1 1
1278 1 2 1 1 103 LYS QB . 103 LYS QB 1 1
1279 1 1 1 1 103 LYS H . 103 LYS H 1 1
1279 1 2 1 1 103 LYS HD2 . 103 LYS HD2 1 1
1280 1 1 1 1 103 LYS H . 103 LYS H 1 1
1280 1 2 1 1 103 LYS QD . 103 LYS QD 1 1
1281 1 1 1 1 103 LYS H . 103 LYS H 1 1
1281 1 2 1 1 103 LYS HD3 . 103 LYS HD3 1 1
1282 1 1 1 1 103 LYS H . 103 LYS H 1 1
1282 1 2 1 1 103 LYS QE . 103 LYS QE 1 1
1283 1 1 1 1 103 LYS H . 103 LYS H 1 1
1283 1 2 1 1 103 LYS HG2 . 103 LYS HG2 1 1
1284 1 1 1 1 103 LYS H . 103 LYS H 1 1
1284 1 2 1 1 103 LYS HG3 . 103 LYS HG3 1 1
1285 1 1 1 1 103 LYS H . 103 LYS H 1 1
1285 1 2 1 1 104 VAL H . 104 VAL H 1 1
1286 1 1 1 1 103 LYS H . 103 LYS H 1 1
1286 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
1287 1 1 1 1 103 LYS H . 103 LYS H 1 1
1287 1 2 1 1 105 ASP H . 105 ASP H 1 1
1288 1 1 1 1 103 LYS H . 103 LYS H 1 1
1288 1 2 1 1 105 ASP QB . 105 ASP QB 1 1
1289 1 1 1 1 103 LYS HA . 103 LYS HA 1 1
1289 1 2 1 1 103 LYS QD . 103 LYS QD 1 1
1290 1 1 1 1 103 LYS HA . 103 LYS HA 1 1
1290 1 2 1 1 103 LYS QG . 103 LYS QG 1 1
1291 1 1 1 1 103 LYS HA . 103 LYS HA 1 1
1291 1 2 1 1 105 ASP H . 105 ASP H 1 1
1292 1 1 1 1 103 LYS HA . 103 LYS HA 1 1
1292 1 2 1 1 106 VAL H . 106 VAL H 1 1
1293 1 1 1 1 103 LYS HA . 103 LYS HA 1 1
1293 1 2 1 1 106 VAL HB . 106 VAL HB 1 1
1294 1 1 1 1 103 LYS HA . 103 LYS HA 1 1
1294 1 2 1 1 106 VAL QG . 106 VAL QQG 1 1
1295 1 1 1 1 103 LYS QB . 103 LYS QB 1 1
1295 1 2 1 1 106 VAL QG . 106 VAL QQG 1 1
1296 1 1 1 1 103 LYS QB . 103 LYS QB 1 1
1296 1 2 1 1 107 PHE H . 107 PHE H 1 1
1297 1 1 1 1 103 LYS QE . 103 LYS QE 1 1
1297 1 2 1 1 103 LYS QG . 103 LYS QG 1 1
1298 1 1 1 1 103 LYS QG . 103 LYS QG 1 1
1298 1 2 1 1 104 VAL H . 104 VAL H 1 1
1299 1 1 1 1 103 LYS HG2 . 103 LYS HG2 1 1
1299 1 2 1 1 104 VAL H . 104 VAL H 1 1
1300 1 1 1 1 103 LYS HG3 . 103 LYS HG3 1 1
1300 1 2 1 1 104 VAL H . 104 VAL H 1 1
1301 1 1 1 1 104 VAL H . 104 VAL H 1 1
1301 1 2 1 1 104 VAL HB . 104 VAL HB 1 1
1302 1 1 1 1 104 VAL H . 104 VAL H 1 1
1302 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
1303 1 1 1 1 104 VAL H . 104 VAL H 1 1
1303 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
1304 1 1 1 1 104 VAL H . 104 VAL H 1 1
1304 1 2 1 1 105 ASP H . 105 ASP H 1 1
1305 1 1 1 1 104 VAL H . 104 VAL H 1 1
1305 1 2 1 1 105 ASP QB . 105 ASP QB 1 1
1306 1 1 1 1 104 VAL H . 104 VAL H 1 1
1306 1 2 1 1 106 VAL H . 106 VAL H 1 1
1307 1 1 1 1 104 VAL H . 104 VAL H 1 1
1307 1 2 1 1 107 PHE HB3 . 107 PHE HB3 1 1
1308 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
1308 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
1309 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
1309 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
1310 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
1310 1 2 1 1 107 PHE H . 107 PHE H 1 1
1311 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
1311 1 2 1 1 107 PHE HB2 . 107 PHE HB2 1 1
1312 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
1312 1 2 1 1 107 PHE HB3 . 107 PHE HB3 1 1
1313 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
1313 1 2 1 1 107 PHE QD . 107 PHE QD 1 1
1314 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
1314 1 2 1 1 108 TYR H . 108 TYR H 1 1
1315 1 1 1 1 104 VAL HB . 104 VAL HB 1 1
1315 1 2 1 1 105 ASP H . 105 ASP H 1 1
1316 1 1 1 1 104 VAL MG1 . 104 VAL QG1 1 1
1316 1 2 1 1 105 ASP H . 105 ASP H 1 1
1317 1 1 1 1 104 VAL MG1 . 104 VAL QG1 1 1
1317 1 2 1 1 108 TYR H . 108 TYR H 1 1
1318 1 1 1 1 104 VAL MG1 . 104 VAL QG1 1 1
1318 1 2 1 1 108 TYR QD . 108 TYR QD 1 1
1319 1 1 1 1 104 VAL MG1 . 104 VAL QG1 1 1
1319 1 2 1 1 108 TYR QE . 108 TYR QE 1 1
1320 1 1 1 1 104 VAL MG2 . 104 VAL QG2 1 1
1320 1 2 1 1 105 ASP H . 105 ASP H 1 1
1321 1 1 1 1 104 VAL MG2 . 104 VAL QG2 1 1
1321 1 2 1 1 108 TYR QD . 108 TYR QD 1 1
1322 1 1 1 1 104 VAL MG2 . 104 VAL QG2 1 1
1322 1 2 1 1 108 TYR QE . 108 TYR QE 1 1
1323 1 1 1 1 105 ASP H . 105 ASP H 1 1
1323 1 2 1 1 105 ASP QB . 105 ASP QB 1 1
1324 1 1 1 1 105 ASP H . 105 ASP H 1 1
1324 1 2 1 1 106 VAL H . 106 VAL H 1 1
1325 1 1 1 1 105 ASP H . 105 ASP H 1 1
1325 1 2 1 1 106 VAL HB . 106 VAL HB 1 1
1326 1 1 1 1 105 ASP HA . 105 ASP HA 1 1
1326 1 2 1 1 107 PHE H . 107 PHE H 1 1
1327 1 1 1 1 105 ASP HA . 105 ASP HA 1 1
1327 1 2 1 1 108 TYR QD . 108 TYR QD 1 1
1328 1 1 1 1 105 ASP HA . 105 ASP HA 1 1
1328 1 2 1 1 109 ASN H . 109 ASN H 1 1
1329 1 1 1 1 105 ASP HA . 105 ASP HA 1 1
1329 1 2 1 1 109 ASN HD21 . 109 ASN HD21 1 1
1330 1 1 1 1 105 ASP HA . 105 ASP HA 1 1
1330 1 2 1 1 109 ASN QD . 109 ASN QD2 1 1
1331 1 1 1 1 105 ASP HA . 105 ASP HA 1 1
1331 1 2 1 1 109 ASN HD22 . 109 ASN HD22 1 1
1332 1 1 1 1 105 ASP QB . 105 ASP QB 1 1
1332 1 2 1 1 106 VAL H . 106 VAL H 1 1
1333 1 1 1 1 105 ASP QB . 105 ASP QB 1 1
1333 1 2 1 1 106 VAL HA . 106 VAL HA 1 1
1334 1 1 1 1 105 ASP QB . 105 ASP QB 1 1
1334 1 2 1 1 106 VAL QG . 106 VAL QQG 1 1
1335 1 1 1 1 105 ASP QB . 105 ASP QB 1 1
1335 1 2 1 1 107 PHE H . 107 PHE H 1 1
1336 1 1 1 1 106 VAL H . 106 VAL H 1 1
1336 1 2 1 1 106 VAL HB . 106 VAL HB 1 1
1337 1 1 1 1 106 VAL H . 106 VAL H 1 1
1337 1 2 1 1 106 VAL MG1 . 106 VAL QG1 1 1
1338 1 1 1 1 106 VAL H . 106 VAL H 1 1
1338 1 2 1 1 106 VAL QG . 106 VAL QQG 1 1
1339 1 1 1 1 106 VAL H . 106 VAL H 1 1
1339 1 2 1 1 106 VAL MG2 . 106 VAL QG2 1 1
1340 1 1 1 1 106 VAL H . 106 VAL H 1 1
1340 1 2 1 1 107 PHE H . 107 PHE H 1 1
1341 1 1 1 1 106 VAL H . 106 VAL H 1 1
1341 1 2 1 1 107 PHE HB2 . 107 PHE HB2 1 1
1342 1 1 1 1 106 VAL H . 106 VAL H 1 1
1342 1 2 1 1 108 TYR H . 108 TYR H 1 1
1343 1 1 1 1 106 VAL H . 106 VAL H 1 1
1343 1 2 1 1 109 ASN H . 109 ASN H 1 1
1344 1 1 1 1 106 VAL H . 106 VAL H 1 1
1344 1 2 1 1 109 ASN HD21 . 109 ASN HD21 1 1
1345 1 1 1 1 106 VAL H . 106 VAL H 1 1
1345 1 2 1 1 109 ASN QD . 109 ASN QD2 1 1
1346 1 1 1 1 106 VAL H . 106 VAL H 1 1
1346 1 2 1 1 109 ASN HD22 . 109 ASN HD22 1 1
1347 1 1 1 1 106 VAL HA . 106 VAL HA 1 1
1347 1 2 1 1 106 VAL MG1 . 106 VAL QG1 1 1
1348 1 1 1 1 106 VAL HA . 106 VAL HA 1 1
1348 1 2 1 1 106 VAL QG . 106 VAL QQG 1 1
1349 1 1 1 1 106 VAL HA . 106 VAL HA 1 1
1349 1 2 1 1 106 VAL MG2 . 106 VAL QG2 1 1
1350 1 1 1 1 106 VAL HA . 106 VAL HA 1 1
1350 1 2 1 1 109 ASN H . 109 ASN H 1 1
1351 1 1 1 1 106 VAL HA . 106 VAL HA 1 1
1351 1 2 1 1 109 ASN QB . 109 ASN QB 1 1
1352 1 1 1 1 106 VAL HA . 106 VAL HA 1 1
1352 1 2 1 1 110 SER H . 110 SER H 1 1
1353 1 1 1 1 106 VAL HB . 106 VAL HB 1 1
1353 1 2 1 1 107 PHE H . 107 PHE H 1 1
1354 1 1 1 1 106 VAL HB . 106 VAL HB 1 1
1354 1 2 1 1 110 SER QB . 110 SER QB 1 1
1355 1 1 1 1 106 VAL QG . 106 VAL QQG 1 1
1355 1 2 1 1 107 PHE H . 107 PHE H 1 1
1356 1 1 1 1 106 VAL QG . 106 VAL QQG 1 1
1356 1 2 1 1 107 PHE HA . 107 PHE HA 1 1
1357 1 1 1 1 106 VAL QG . 106 VAL QQG 1 1
1357 1 2 1 1 109 ASN H . 109 ASN H 1 1
1358 1 1 1 1 106 VAL QG . 106 VAL QQG 1 1
1358 1 2 1 1 110 SER H . 110 SER H 1 1
1359 1 1 1 1 106 VAL QG . 106 VAL QQG 1 1
1359 1 2 1 1 110 SER QB . 110 SER QB 1 1
1360 1 1 1 1 106 VAL MG1 . 106 VAL QG1 1 1
1360 1 2 1 1 107 PHE H . 107 PHE H 1 1
1361 1 1 1 1 106 VAL MG1 . 106 VAL QG1 1 1
1361 1 2 1 1 109 ASN H . 109 ASN H 1 1
1362 1 1 1 1 106 VAL MG1 . 106 VAL QG1 1 1
1362 1 2 1 1 110 SER QB . 110 SER QB 1 1
1363 1 1 1 1 106 VAL MG2 . 106 VAL QG2 1 1
1363 1 2 1 1 107 PHE H . 107 PHE H 1 1
1364 1 1 1 1 106 VAL MG2 . 106 VAL QG2 1 1
1364 1 2 1 1 109 ASN H . 109 ASN H 1 1
1365 1 1 1 1 106 VAL MG2 . 106 VAL QG2 1 1
1365 1 2 1 1 110 SER QB . 110 SER QB 1 1
1366 1 1 1 1 107 PHE H . 107 PHE H 1 1
1366 1 2 1 1 107 PHE HB2 . 107 PHE HB2 1 1
1367 1 1 1 1 107 PHE H . 107 PHE H 1 1
1367 1 2 1 1 107 PHE HB3 . 107 PHE HB3 1 1
1368 1 1 1 1 107 PHE H . 107 PHE H 1 1
1368 1 2 1 1 107 PHE QD . 107 PHE QD 1 1
1369 1 1 1 1 107 PHE H . 107 PHE H 1 1
1369 1 2 1 1 108 TYR H . 108 TYR H 1 1
1370 1 1 1 1 107 PHE H . 107 PHE H 1 1
1370 1 2 1 1 109 ASN H . 109 ASN H 1 1
1371 1 1 1 1 107 PHE H . 107 PHE H 1 1
1371 1 2 1 1 109 ASN QD . 109 ASN QD2 1 1
1372 1 1 1 1 107 PHE HA . 107 PHE HA 1 1
1372 1 2 1 1 107 PHE QD . 107 PHE QD 1 1
1373 1 1 1 1 107 PHE HA . 107 PHE HA 1 1
1373 1 2 1 1 107 PHE QE . 107 PHE QE 1 1
1374 1 1 1 1 107 PHE HA . 107 PHE HA 1 1
1374 1 2 1 1 109 ASN H . 109 ASN H 1 1
1375 1 1 1 1 107 PHE HB2 . 107 PHE HB2 1 1
1375 1 2 1 1 108 TYR H . 108 TYR H 1 1
1376 1 1 1 1 107 PHE HB3 . 107 PHE HB3 1 1
1376 1 2 1 1 108 TYR H . 108 TYR H 1 1
1377 1 1 1 1 107 PHE HB3 . 107 PHE HB3 1 1
1377 1 2 1 1 108 TYR QE . 108 TYR QE 1 1
1378 1 1 1 1 107 PHE QD . 107 PHE QD 1 1
1378 1 2 1 1 108 TYR H . 108 TYR H 1 1
1379 1 1 1 1 107 PHE QD . 107 PHE QD 1 1
1379 1 2 1 1 108 TYR HA . 108 TYR HA 1 1
1380 1 1 1 1 107 PHE QD . 107 PHE QD 1 1
1380 1 2 1 1 108 TYR QD . 108 TYR QD 1 1
1381 1 1 1 1 107 PHE QD . 107 PHE QD 1 1
1381 1 2 1 1 108 TYR QE . 108 TYR QE 1 1
1382 1 1 1 1 108 TYR H . 108 TYR H 1 1
1382 1 2 1 1 108 TYR HB2 . 108 TYR HB2 1 1
1383 1 1 1 1 108 TYR H . 108 TYR H 1 1
1383 1 2 1 1 108 TYR QB . 108 TYR QB 1 1
1384 1 1 1 1 108 TYR H . 108 TYR H 1 1
1384 1 2 1 1 108 TYR HB3 . 108 TYR HB3 1 1
1385 1 1 1 1 108 TYR H . 108 TYR H 1 1
1385 1 2 1 1 108 TYR QD . 108 TYR QD 1 1
1386 1 1 1 1 108 TYR H . 108 TYR H 1 1
1386 1 2 1 1 108 TYR QE . 108 TYR QE 1 1
1387 1 1 1 1 108 TYR HA . 108 TYR HA 1 1
1387 1 2 1 1 108 TYR QD . 108 TYR QD 1 1
1388 1 1 1 1 108 TYR HA . 108 TYR HA 1 1
1388 1 2 1 1 108 TYR QE . 108 TYR QE 1 1
1389 1 1 1 1 108 TYR QB . 108 TYR QB 1 1
1389 1 2 1 1 109 ASN H . 109 ASN H 1 1
1390 1 1 1 1 108 TYR QD . 108 TYR QD 1 1
1390 1 2 1 1 109 ASN H . 109 ASN H 1 1
1391 1 1 1 1 109 ASN H . 109 ASN H 1 1
1391 1 2 1 1 109 ASN QB . 109 ASN QB 1 1
1392 1 1 1 1 109 ASN H . 109 ASN H 1 1
1392 1 2 1 1 109 ASN HD21 . 109 ASN HD21 1 1
1393 1 1 1 1 109 ASN H . 109 ASN H 1 1
1393 1 2 1 1 109 ASN QD . 109 ASN QD2 1 1
1394 1 1 1 1 109 ASN H . 109 ASN H 1 1
1394 1 2 1 1 109 ASN HD22 . 109 ASN HD22 1 1
1395 1 1 1 1 109 ASN H . 109 ASN H 1 1
1395 1 2 1 1 110 SER H . 110 SER H 1 1
1396 1 1 1 1 109 ASN H . 109 ASN H 1 1
1396 1 2 1 1 110 SER QB . 110 SER QB 1 1
1397 1 1 1 1 109 ASN QB . 109 ASN QB 1 1
1397 1 2 1 1 109 ASN HD22 . 109 ASN HD22 1 1
1398 1 1 1 1 109 ASN QB . 109 ASN QB 1 1
1398 1 2 1 1 110 SER H . 110 SER H 1 1
1399 1 1 1 1 110 SER H . 110 SER H 1 1
1399 1 2 1 1 110 SER QB . 110 SER QB 1 1
1400 1 1 1 1 110 SER HA . 110 SER HA 1 1
1400 1 2 1 1 111 GLY H . 111 GLY H 1 1
1401 1 1 1 1 110 SER QB . 110 SER QB 1 1
1401 1 2 1 1 111 GLY H . 111 GLY H 1 1
1402 1 1 1 1 111 GLY H . 111 GLY H 1 1
1402 1 2 1 1 112 PRO QD . 112 PRO QD 1 1
1403 1 1 1 1 111 GLY QA . 111 GLY QA 1 1
1403 1 2 1 1 112 PRO QD . 112 PRO QD 1 1
1404 1 1 1 1 111 GLY QA . 111 GLY QA 1 1
1404 1 2 1 1 112 PRO QG . 112 PRO QG 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 . . . . . . . 4.04 1 1
2 1 . . . . . . . 3.35 1 1
3 1 . . . . . . . 4.04 1 1
4 1 . . . . . . . 4.42 1 1
5 1 . . . . . . . 4.65 1 1
6 1 . . . . . . . 4.42 1 1
7 1 . . . . . . . 3.38 1 1
8 1 . . . . . . . 3.57 1 1
9 1 . . . . . . . 4.11 1 1
10 1 . . . . . . . 4.88 1 1
11 1 . . . . . . . 4.88 1 1
12 1 . . . . . . . 4.88 1 1
13 1 . . . . . . . 3.09 1 1
14 1 . . . . . . . 4.49 1 1
15 1 . . . . . . . 5.07 1 1
16 1 . . . . . . . 2.98 1 1
17 1 . . . . . . . 4.54 1 1
18 1 . . . . . . . 4.61 1 1
19 1 . . . . . . . 2.62 1 1
20 1 . . . . . . . 3.24 1 1
21 1 . . . . . . . 3.09 1 1
22 1 . . . . . . . 3.64 1 1
23 1 . . . . . . . 4.18 1 1
24 1 . . . . . . . 4.18 1 1
25 1 . . . . . . . 4.64 1 1
26 1 . . . . . . . 3.9 1 1
27 1 . . . . . . . 3.33 1 1
28 1 . . . . . . . 3.9 1 1
29 1 . . . . . . . 4.95 1 1
30 1 . . . . . . . 4.84 1 1
31 1 . . . . . . . 4.02 1 1
32 1 . . . . . . . 3.81 1 1
33 1 . . . . . . . 2.71 1 1
34 1 . . . . . . . 4.08 1 1
35 1 . . . . . . . 4.77 1 1
36 1 . . . . . . . 3.45 1 1
37 1 . . . . . . . 3.45 1 1
38 1 . . . . . . . 4.5 1 1
39 1 . . . . . . . 3.16 1 1
40 1 . . . . . . . 4.67 1 1
41 1 . . . . . . . 3.06 1 1
42 1 . . . . . . . 4.42 1 1
43 1 . . . . . . . 4.66 1 1
44 1 . . . . . . . 4.48 1 1
45 1 . . . . . . . 3.2 1 1
46 1 . . . . . . . 2.54 1 1
47 1 . . . . . . . 3.2 1 1
48 1 . . . . . . . 2.88 1 1
49 1 . . . . . . . 5.01 1 1
50 1 . . . . . . . 5.5 1 1
51 1 . . . . . . . 4.0 1 1
52 1 . . . . . . . 5.5 1 1
53 1 . . . . . . . 4.38 1 1
54 1 . . . . . . . 5.42 1 1
55 1 . . . . . . . 5.42 1 1
56 1 . . . . . . . 4.08 1 1
57 1 . . . . . . . 3.57 1 1
58 1 . . . . . . . 4.08 1 1
59 1 . . . . . . . 4.33 1 1
60 1 . . . . . . . 5.28 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 3.9 1 1
63 1 . . . . . . . 2.94 1 1
64 1 . . . . . . . 4.2 1 1
65 1 . . . . . . . 4.62 1 1
66 1 . . . . . . . 4.48 1 1
67 1 . . . . . . . 3.57 1 1
68 1 . . . . . . . 4.71 1 1
69 1 . . . . . . . 4.55 1 1
70 1 . . . . . . . 3.83 1 1
71 1 . . . . . . . 3.2 1 1
72 1 . . . . . . . 3.83 1 1
73 1 . . . . . . . 4.39 1 1
74 1 . . . . . . . 3.85 1 1
75 1 . . . . . . . 3.15 1 1
76 1 . . . . . . . 3.85 1 1
77 1 . . . . . . . 2.61 1 1
78 1 . . . . . . . 2.34 1 1
79 1 . . . . . . . 3.37 1 1
80 1 . . . . . . . 4.03 1 1
81 1 . . . . . . . 4.03 1 1
82 1 . . . . . . . 4.13 1 1
83 1 . . . . . . . 3.79 1 1
84 1 . . . . . . . 2.98 1 1
85 1 . . . . . . . 3.79 1 1
86 1 . . . . . . . 5.3 1 1
87 1 . . . . . . . 4.78 1 1
88 1 . . . . . . . 4.1 1 1
89 1 . . . . . . . 4.78 1 1
90 1 . . . . . . . 4.87 1 1
91 1 . . . . . . . 5.21 1 1
92 1 . . . . . . . 4.17 1 1
93 1 . . . . . . . 4.06 1 1
94 1 . . . . . . . 4.06 1 1
95 1 . . . . . . . 2.85 1 1
96 1 . . . . . . . 2.82 1 1
97 1 . . . . . . . 4.52 1 1
98 1 . . . . . . . 3.23 1 1
99 1 . . . . . . . 4.0 1 1
100 1 . . . . . . . 4.09 1 1
101 1 . . . . . . . 4.09 1 1
102 1 . . . . . . . 4.31 1 1
103 1 . . . . . . . 5.5 1 1
104 1 . . . . . . . 4.38 1 1
105 1 . . . . . . . 5.02 1 1
106 1 . . . . . . . 5.02 1 1
107 1 . . . . . . . 2.55 1 1
108 1 . . . . . . . 4.44 1 1
109 1 . . . . . . . 3.96 1 1
110 1 . . . . . . . 4.51 1 1
111 1 . . . . . . . 4.51 1 1
112 1 . . . . . . . 2.86 1 1
113 1 . . . . . . . 3.51 1 1
114 1 . . . . . . . 3.45 1 1
115 1 . . . . . . . 2.56 1 1
116 1 . . . . . . . 4.46 1 1
117 1 . . . . . . . 4.4 1 1
118 1 . . . . . . . 3.71 1 1
119 1 . . . . . . . 3.19 1 1
120 1 . . . . . . . 3.71 1 1
121 1 . . . . . . . 4.54 1 1
122 1 . . . . . . . 2.83 1 1
123 1 . . . . . . . 2.63 1 1
124 1 . . . . . . . 4.71 1 1
125 1 . . . . . . . 3.33 1 1
126 1 . . . . . . . 4.39 1 1
127 1 . . . . . . . 3.92 1 1
128 1 . . . . . . . 3.92 1 1
129 1 . . . . . . . 3.93 1 1
130 1 . . . . . . . 3.77 1 1
131 1 . . . . . . . 2.99 1 1
132 1 . . . . . . . 3.77 1 1
133 1 . . . . . . . 3.77 1 1
134 1 . . . . . . . 4.88 1 1
135 1 . . . . . . . 5.22 1 1
136 1 . . . . . . . 3.85 1 1
137 1 . . . . . . . 3.08 1 1
138 1 . . . . . . . 2.97 1 1
139 1 . . . . . . . 3.45 1 1
140 1 . . . . . . . 3.98 1 1
141 1 . . . . . . . 4.13 1 1
142 1 . . . . . . . 4.04 1 1
143 1 . . . . . . . 4.72 1 1
144 1 . . . . . . . 4.04 1 1
145 1 . . . . . . . 4.72 1 1
146 1 . . . . . . . 4.27 1 1
147 1 . . . . . . . 4.99 1 1
148 1 . . . . . . . 5.5 1 1
149 1 . . . . . . . 3.96 1 1
150 1 . . . . . . . 3.34 1 1
151 1 . . . . . . . 3.96 1 1
152 1 . . . . . . . 4.24 1 1
153 1 . . . . . . . 4.55 1 1
154 1 . . . . . . . 3.56 1 1
155 1 . . . . . . . 3.41 1 1
156 1 . . . . . . . 4.17 1 1
157 1 . . . . . . . 4.14 1 1
158 1 . . . . . . . 3.97 1 1
159 1 . . . . . . . 3.33 1 1
160 1 . . . . . . . 4.76 1 1
161 1 . . . . . . . 4.72 1 1
162 1 . . . . . . . 4.72 1 1
163 1 . . . . . . . 3.2 1 1
164 1 . . . . . . . 2.82 1 1
165 1 . . . . . . . 4.14 1 1
166 1 . . . . . . . 4.1 1 1
167 1 . . . . . . . 4.08 1 1
168 1 . . . . . . . 3.76 1 1
169 1 . . . . . . . 3.99 1 1
170 1 . . . . . . . 3.01 1 1
171 1 . . . . . . . 3.99 1 1
172 1 . . . . . . . 4.68 1 1
173 1 . . . . . . . 2.9 1 1
174 1 . . . . . . . 2.82 1 1
175 1 . . . . . . . 4.45 1 1
176 1 . . . . . . . 4.17 1 1
177 1 . . . . . . . 3.8 1 1
178 1 . . . . . . . 4.37 1 1
179 1 . . . . . . . 4.37 1 1
180 1 . . . . . . . 3.45 1 1
181 1 . . . . . . . 3.93 1 1
182 1 . . . . . . . 4.71 1 1
183 1 . . . . . . . 3.54 1 1
184 1 . . . . . . . 2.66 1 1
185 1 . . . . . . . 4.53 1 1
186 1 . . . . . . . 4.22 1 1
187 1 . . . . . . . 4.29 1 1
188 1 . . . . . . . 3.62 1 1
189 1 . . . . . . . 3.62 1 1
190 1 . . . . . . . 3.17 1 1
191 1 . . . . . . . 3.62 1 1
192 1 . . . . . . . 4.73 1 1
193 1 . . . . . . . 3.36 1 1
194 1 . . . . . . . 2.94 1 1
195 1 . . . . . . . 3.36 1 1
196 1 . . . . . . . 2.92 1 1
197 1 . . . . . . . 4.02 1 1
198 1 . . . . . . . 3.9 1 1
199 1 . . . . . . . 4.68 1 1
200 1 . . . . . . . 3.78 1 1
201 1 . . . . . . . 3.97 1 1
202 1 . . . . . . . 4.6 1 1
203 1 . . . . . . . 3.2 1 1
204 1 . . . . . . . 3.51 1 1
205 1 . . . . . . . 4.45 1 1
206 1 . . . . . . . 3.99 1 1
207 1 . . . . . . . 3.25 1 1
208 1 . . . . . . . 4.46 1 1
209 1 . . . . . . . 3.95 1 1
210 1 . . . . . . . 3.95 1 1
211 1 . . . . . . . 4.59 1 1
212 1 . . . . . . . 3.7 1 1
213 1 . . . . . . . 3.35 1 1
214 1 . . . . . . . 5.34 1 1
215 1 . . . . . . . 5.34 1 1
216 1 . . . . . . . 4.62 1 1
217 1 . . . . . . . 3.82 1 1
218 1 . . . . . . . 3.82 1 1
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220 1 . . . . . . . 4.97 1 1
221 1 . . . . . . . 4.75 1 1
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226 1 . . . . . . . 4.66 1 1
227 1 . . . . . . . 4.1 1 1
228 1 . . . . . . . 4.48 1 1
229 1 . . . . . . . 4.01 1 1
230 1 . . . . . . . 4.69 1 1
231 1 . . . . . . . 5.48 1 1
232 1 . . . . . . . 4.56 1 1
233 1 . . . . . . . 4.14 1 1
234 1 . . . . . . . 3.31 1 1
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242 1 . . . . . . . 3.28 1 1
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245 1 . . . . . . . 4.94 1 1
246 1 . . . . . . . 4.28 1 1
247 1 . . . . . . . 3.69 1 1
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249 1 . . . . . . . 4.08 1 1
250 1 . . . . . . . 3.49 1 1
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256 1 . . . . . . . 3.79 1 1
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258 1 . . . . . . . 4.82 1 1
259 1 . . . . . . . 5.5 1 1
260 1 . . . . . . . 2.75 1 1
261 1 . . . . . . . 4.79 1 1
262 1 . . . . . . . 3.71 1 1
263 1 . . . . . . . 4.4 1 1
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265 1 . . . . . . . 4.96 1 1
266 1 . . . . . . . 4.79 1 1
267 1 . . . . . . . 2.93 1 1
268 1 . . . . . . . 2.78 1 1
269 1 . . . . . . . 4.72 1 1
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271 1 . . . . . . . 2.95 1 1
272 1 . . . . . . . 4.08 1 1
273 1 . . . . . . . 3.24 1 1
274 1 . . . . . . . 4.08 1 1
275 1 . . . . . . . 4.29 1 1
276 1 . . . . . . . 3.43 1 1
277 1 . . . . . . . 4.19 1 1
278 1 . . . . . . . 2.96 1 1
279 1 . . . . . . . 3.58 1 1
280 1 . . . . . . . 2.97 1 1
281 1 . . . . . . . 3.79 1 1
282 1 . . . . . . . 4.54 1 1
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284 1 . . . . . . . 4.48 1 1
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288 1 . . . . . . . 4.44 1 1
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290 1 . . . . . . . 5.46 1 1
291 1 . . . . . . . 3.8 1 1
292 1 . . . . . . . 3.05 1 1
293 1 . . . . . . . 3.8 1 1
294 1 . . . . . . . 5.1 1 1
295 1 . . . . . . . 4.02 1 1
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297 1 . . . . . . . 3.8 1 1
298 1 . . . . . . . 3.53 1 1
299 1 . . . . . . . 3.27 1 1
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301 1 . . . . . . . 4.4 1 1
302 1 . . . . . . . 3.21 1 1
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304 1 . . . . . . . 4.74 1 1
305 1 . . . . . . . 4.74 1 1
306 1 . . . . . . . 4.74 1 1
307 1 . . . . . . . 4.74 1 1
308 1 . . . . . . . 5.21 1 1
309 1 . . . . . . . 3.15 1 1
310 1 . . . . . . . 3.89 1 1
311 1 . . . . . . . 3.49 1 1
312 1 . . . . . . . 4.23 1 1
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314 1 . . . . . . . 3.67 1 1
315 1 . . . . . . . 3.79 1 1
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317 1 . . . . . . . 4.09 1 1
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323 1 . . . . . . . 4.83 1 1
324 1 . . . . . . . 5.29 1 1
325 1 . . . . . . . 2.78 1 1
326 1 . . . . . . . 4.68 1 1
327 1 . . . . . . . 3.67 1 1
328 1 . . . . . . . 3.71 1 1
329 1 . . . . . . . 5.33 1 1
330 1 . . . . . . . 3.54 1 1
331 1 . . . . . . . 5.28 1 1
332 1 . . . . . . . 4.23 1 1
333 1 . . . . . . . 4.23 1 1
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335 1 . . . . . . . 3.41 1 1
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337 1 . . . . . . . 3.7 1 1
338 1 . . . . . . . 4.61 1 1
339 1 . . . . . . . 4.0 1 1
340 1 . . . . . . . 4.65 1 1
341 1 . . . . . . . 4.17 1 1
342 1 . . . . . . . 4.37 1 1
343 1 . . . . . . . 4.53 1 1
344 1 . . . . . . . 2.79 1 1
345 1 . . . . . . . 3.04 1 1
346 1 . . . . . . . 4.52 1 1
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348 1 . . . . . . . 3.83 1 1
349 1 . . . . . . . 4.87 1 1
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353 1 . . . . . . . 4.91 1 1
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356 1 . . . . . . . 3.63 1 1
357 1 . . . . . . . 5.44 1 1
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359 1 . . . . . . . 4.76 1 1
360 1 . . . . . . . 4.17 1 1
361 1 . . . . . . . 3.96 1 1
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366 1 . . . . . . . 3.54 1 1
367 1 . . . . . . . 5.44 1 1
368 1 . . . . . . . 4.87 1 1
369 1 . . . . . . . 4.74 1 1
370 1 . . . . . . . 5.23 1 1
371 1 . . . . . . . 4.87 1 1
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376 1 . . . . . . . 4.49 1 1
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378 1 . . . . . . . 3.59 1 1
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380 1 . . . . . . . 5.38 1 1
381 1 . . . . . . . 5.02 1 1
382 1 . . . . . . . 5.05 1 1
383 1 . . . . . . . 3.49 1 1
384 1 . . . . . . . 3.96 1 1
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386 1 . . . . . . . 5.0 1 1
387 1 . . . . . . . 4.73 1 1
388 1 . . . . . . . 4.19 1 1
389 1 . . . . . . . 5.04 1 1
390 1 . . . . . . . 5.21 1 1
391 1 . . . . . . . 3.29 1 1
392 1 . . . . . . . 4.05 1 1
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394 1 . . . . . . . 4.38 1 1
395 1 . . . . . . . 3.65 1 1
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397 1 . . . . . . . 4.33 1 1
398 1 . . . . . . . 3.92 1 1
399 1 . . . . . . . 4.29 1 1
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401 1 . . . . . . . 4.94 1 1
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403 1 . . . . . . . 4.69 1 1
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434 1 . . . . . . . 5.24 1 1
435 1 . . . . . . . 3.69 1 1
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475 1 . . . . . . . 5.03 1 1
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725 1 . . . . . . . 5.05 1 1
726 1 . . . . . . . 4.02 1 1
727 1 . . . . . . . 4.74 1 1
728 1 . . . . . . . 4.54 1 1
729 1 . . . . . . . 3.94 1 1
730 1 . . . . . . . 4.54 1 1
731 1 . . . . . . . 3.8 1 1
732 1 . . . . . . . 4.02 1 1
733 1 . . . . . . . 4.74 1 1
734 1 . . . . . . . 5.5 1 1
735 1 . . . . . . . 5.5 1 1
736 1 . . . . . . . 3.78 1 1
737 1 . . . . . . . 3.78 1 1
738 1 . . . . . . . 4.72 1 1
739 1 . . . . . . . 5.16 1 1
740 1 . . . . . . . 4.75 1 1
741 1 . . . . . . . 3.86 1 1
742 1 . . . . . . . 5.5 1 1
743 1 . . . . . . . 3.7 1 1
744 1 . . . . . . . 3.97 1 1
745 1 . . . . . . . 4.26 1 1
746 1 . . . . . . . 3.35 1 1
747 1 . . . . . . . 4.33 1 1
748 1 . . . . . . . 4.43 1 1
749 1 . . . . . . . 4.64 1 1
750 1 . . . . . . . 4.33 1 1
751 1 . . . . . . . 3.74 1 1
752 1 . . . . . . . 4.1 1 1
753 1 . . . . . . . 3.53 1 1
754 1 . . . . . . . 3.63 1 1
755 1 . . . . . . . 4.76 1 1
756 1 . . . . . . . 3.53 1 1
757 1 . . . . . . . 4.51 1 1
758 1 . . . . . . . 4.94 1 1
759 1 . . . . . . . 4.33 1 1
760 1 . . . . . . . 4.86 1 1
761 1 . . . . . . . 4.41 1 1
762 1 . . . . . . . 4.06 1 1
763 1 . . . . . . . 4.51 1 1
764 1 . . . . . . . 4.94 1 1
765 1 . . . . . . . 4.33 1 1
766 1 . . . . . . . 4.86 1 1
767 1 . . . . . . . 4.41 1 1
768 1 . . . . . . . 4.06 1 1
769 1 . . . . . . . 5.41 1 1
770 1 . . . . . . . 4.49 1 1
771 1 . . . . . . . 5.1 1 1
772 1 . . . . . . . 3.22 1 1
773 1 . . . . . . . 4.04 1 1
774 1 . . . . . . . 3.55 1 1
775 1 . . . . . . . 4.04 1 1
776 1 . . . . . . . 4.33 1 1
777 1 . . . . . . . 4.37 1 1
778 1 . . . . . . . 4.16 1 1
779 1 . . . . . . . 4.62 1 1
780 1 . . . . . . . 5.14 1 1
781 1 . . . . . . . 4.13 1 1
782 1 . . . . . . . 4.88 1 1
783 1 . . . . . . . 5.49 1 1
784 1 . . . . . . . 5.32 1 1
785 1 . . . . . . . 3.93 1 1
786 1 . . . . . . . 4.68 1 1
787 1 . . . . . . . 5.02 1 1
788 1 . . . . . . . 4.56 1 1
789 1 . . . . . . . 4.65 1 1
790 1 . . . . . . . 5.07 1 1
791 1 . . . . . . . 3.45 1 1
792 1 . . . . . . . 3.08 1 1
793 1 . . . . . . . 3.93 1 1
794 1 . . . . . . . 4.35 1 1
795 1 . . . . . . . 4.96 1 1
796 1 . . . . . . . 3.3 1 1
797 1 . . . . . . . 3.1 1 1
798 1 . . . . . . . 4.69 1 1
799 1 . . . . . . . 3.68 1 1
800 1 . . . . . . . 5.04 1 1
801 1 . . . . . . . 3.94 1 1
802 1 . . . . . . . 5.02 1 1
803 1 . . . . . . . 3.89 1 1
804 1 . . . . . . . 5.24 1 1
805 1 . . . . . . . 4.63 1 1
806 1 . . . . . . . 4.21 1 1
807 1 . . . . . . . 4.58 1 1
808 1 . . . . . . . 3.75 1 1
809 1 . . . . . . . 4.76 1 1
810 1 . . . . . . . 4.45 1 1
811 1 . . . . . . . 3.93 1 1
812 1 . . . . . . . 3.42 1 1
813 1 . . . . . . . 3.93 1 1
814 1 . . . . . . . 3.15 1 1
815 1 . . . . . . . 5.13 1 1
816 1 . . . . . . . 4.49 1 1
817 1 . . . . . . . 5.13 1 1
818 1 . . . . . . . 4.42 1 1
819 1 . . . . . . . 5.14 1 1
820 1 . . . . . . . 3.83 1 1
821 1 . . . . . . . 4.54 1 1
822 1 . . . . . . . 4.23 1 1
823 1 . . . . . . . 4.39 1 1
824 1 . . . . . . . 4.46 1 1
825 1 . . . . . . . 4.28 1 1
826 1 . . . . . . . 4.68 1 1
827 1 . . . . . . . 4.94 1 1
828 1 . . . . . . . 4.46 1 1
829 1 . . . . . . . 4.28 1 1
830 1 . . . . . . . 4.68 1 1
831 1 . . . . . . . 4.94 1 1
832 1 . . . . . . . 3.48 1 1
833 1 . . . . . . . 5.31 1 1
834 1 . . . . . . . 4.75 1 1
835 1 . . . . . . . 3.27 1 1
836 1 . . . . . . . 3.9 1 1
837 1 . . . . . . . 3.68 1 1
838 1 . . . . . . . 3.47 1 1
839 1 . . . . . . . 3.95 1 1
840 1 . . . . . . . 4.62 1 1
841 1 . . . . . . . 4.08 1 1
842 1 . . . . . . . 3.54 1 1
843 1 . . . . . . . 3.93 1 1
844 1 . . . . . . . 3.5 1 1
845 1 . . . . . . . 2.97 1 1
846 1 . . . . . . . 4.85 1 1
847 1 . . . . . . . 4.08 1 1
848 1 . . . . . . . 3.35 1 1
849 1 . . . . . . . 4.39 1 1
850 1 . . . . . . . 4.29 1 1
851 1 . . . . . . . 5.46 1 1
852 1 . . . . . . . 5.35 1 1
853 1 . . . . . . . 3.66 1 1
854 1 . . . . . . . 4.54 1 1
855 1 . . . . . . . 4.59 1 1
856 1 . . . . . . . 3.63 1 1
857 1 . . . . . . . 4.13 1 1
858 1 . . . . . . . 4.37 1 1
859 1 . . . . . . . 3.45 1 1
860 1 . . . . . . . 4.15 1 1
861 1 . . . . . . . 3.94 1 1
862 1 . . . . . . . 4.84 1 1
863 1 . . . . . . . 5.44 1 1
864 1 . . . . . . . 4.88 1 1
865 1 . . . . . . . 3.75 1 1
866 1 . . . . . . . 5.17 1 1
867 1 . . . . . . . 3.25 1 1
868 1 . . . . . . . 4.73 1 1
869 1 . . . . . . . 4.47 1 1
870 1 . . . . . . . 5.09 1 1
871 1 . . . . . . . 4.59 1 1
872 1 . . . . . . . 3.44 1 1
873 1 . . . . . . . 3.63 1 1
874 1 . . . . . . . 4.18 1 1
875 1 . . . . . . . 4.86 1 1
876 1 . . . . . . . 4.86 1 1
877 1 . . . . . . . 3.33 1 1
878 1 . . . . . . . 4.12 1 1
879 1 . . . . . . . 3.37 1 1
880 1 . . . . . . . 4.8 1 1
881 1 . . . . . . . 3.45 1 1
882 1 . . . . . . . 3.43 1 1
883 1 . . . . . . . 3.12 1 1
884 1 . . . . . . . 4.96 1 1
885 1 . . . . . . . 4.29 1 1
886 1 . . . . . . . 4.75 1 1
887 1 . . . . . . . 3.29 1 1
888 1 . . . . . . . 4.11 1 1
889 1 . . . . . . . 3.68 1 1
890 1 . . . . . . . 3.43 1 1
891 1 . . . . . . . 4.62 1 1
892 1 . . . . . . . 5.5 1 1
893 1 . . . . . . . 3.35 1 1
894 1 . . . . . . . 3.0 1 1
895 1 . . . . . . . 4.53 1 1
896 1 . . . . . . . 4.08 1 1
897 1 . . . . . . . 3.67 1 1
898 1 . . . . . . . 4.81 1 1
899 1 . . . . . . . 4.52 1 1
900 1 . . . . . . . 4.02 1 1
901 1 . . . . . . . 3.81 1 1
902 1 . . . . . . . 3.09 1 1
903 1 . . . . . . . 2.48 1 1
904 1 . . . . . . . 3.64 1 1
905 1 . . . . . . . 3.44 1 1
906 1 . . . . . . . 3.28 1 1
907 1 . . . . . . . 4.21 1 1
908 1 . . . . . . . 3.54 1 1
909 1 . . . . . . . 4.21 1 1
910 1 . . . . . . . 4.75 1 1
911 1 . . . . . . . 3.85 1 1
912 1 . . . . . . . 3.88 1 1
913 1 . . . . . . . 3.38 1 1
914 1 . . . . . . . 3.88 1 1
915 1 . . . . . . . 4.52 1 1
916 1 . . . . . . . 4.75 1 1
917 1 . . . . . . . 3.99 1 1
918 1 . . . . . . . 4.75 1 1
919 1 . . . . . . . 4.63 1 1
920 1 . . . . . . . 4.72 1 1
921 1 . . . . . . . 3.21 1 1
922 1 . . . . . . . 4.47 1 1
923 1 . . . . . . . 3.94 1 1
924 1 . . . . . . . 5.11 1 1
925 1 . . . . . . . 5.11 1 1
926 1 . . . . . . . 3.68 1 1
927 1 . . . . . . . 3.22 1 1
928 1 . . . . . . . 3.68 1 1
929 1 . . . . . . . 5.24 1 1
930 1 . . . . . . . 3.67 1 1
931 1 . . . . . . . 4.26 1 1
932 1 . . . . . . . 5.5 1 1
933 1 . . . . . . . 4.23 1 1
934 1 . . . . . . . 4.12 1 1
935 1 . . . . . . . 4.32 1 1
936 1 . . . . . . . 3.51 1 1
937 1 . . . . . . . 4.32 1 1
938 1 . . . . . . . 4.87 1 1
939 1 . . . . . . . 4.56 1 1
940 1 . . . . . . . 4.0 1 1
941 1 . . . . . . . 4.56 1 1
942 1 . . . . . . . 3.72 1 1
943 1 . . . . . . . 3.13 1 1
944 1 . . . . . . . 3.72 1 1
945 1 . . . . . . . 4.96 1 1
946 1 . . . . . . . 4.33 1 1
947 1 . . . . . . . 4.96 1 1
948 1 . . . . . . . 3.86 1 1
949 1 . . . . . . . 4.57 1 1
950 1 . . . . . . . 5.0 1 1
951 1 . . . . . . . 4.47 1 1
952 1 . . . . . . . 3.95 1 1
953 1 . . . . . . . 3.4 1 1
954 1 . . . . . . . 3.95 1 1
955 1 . . . . . . . 5.37 1 1
956 1 . . . . . . . 3.82 1 1
957 1 . . . . . . . 3.53 1 1
958 1 . . . . . . . 3.66 1 1
959 1 . . . . . . . 3.22 1 1
960 1 . . . . . . . 4.93 1 1
961 1 . . . . . . . 4.18 1 1
962 1 . . . . . . . 4.07 1 1
963 1 . . . . . . . 4.93 1 1
964 1 . . . . . . . 4.18 1 1
965 1 . . . . . . . 4.07 1 1
966 1 . . . . . . . 5.29 1 1
967 1 . . . . . . . 4.05 1 1
968 1 . . . . . . . 5.28 1 1
969 1 . . . . . . . 4.71 1 1
970 1 . . . . . . . 4.26 1 1
971 1 . . . . . . . 4.71 1 1
972 1 . . . . . . . 4.26 1 1
973 1 . . . . . . . 4.56 1 1
974 1 . . . . . . . 3.6 1 1
975 1 . . . . . . . 4.41 1 1
976 1 . . . . . . . 4.52 1 1
977 1 . . . . . . . 4.52 1 1
978 1 . . . . . . . 3.53 1 1
979 1 . . . . . . . 5.28 1 1
980 1 . . . . . . . 5.5 1 1
981 1 . . . . . . . 4.29 1 1
982 1 . . . . . . . 4.46 1 1
983 1 . . . . . . . 3.58 1 1
984 1 . . . . . . . 4.73 1 1
985 1 . . . . . . . 4.13 1 1
986 1 . . . . . . . 4.44 1 1
987 1 . . . . . . . 4.28 1 1
988 1 . . . . . . . 4.5 1 1
989 1 . . . . . . . 4.68 1 1
990 1 . . . . . . . 4.68 1 1
991 1 . . . . . . . 5.45 1 1
992 1 . . . . . . . 3.15 1 1
993 1 . . . . . . . 5.32 1 1
994 1 . . . . . . . 3.87 1 1
995 1 . . . . . . . 3.82 1 1
996 1 . . . . . . . 3.29 1 1
997 1 . . . . . . . 4.01 1 1
998 1 . . . . . . . 4.63 1 1
999 1 . . . . . . . 4.63 1 1
1000 1 . . . . . . . 4.93 1 1
1001 1 . . . . . . . 3.62 1 1
1002 1 . . . . . . . 3.12 1 1
1003 1 . . . . . . . 3.62 1 1
1004 1 . . . . . . . 4.43 1 1
1005 1 . . . . . . . 5.06 1 1
1006 1 . . . . . . . 5.5 1 1
1007 1 . . . . . . . 5.18 1 1
1008 1 . . . . . . . 3.78 1 1
1009 1 . . . . . . . 4.48 1 1
1010 1 . . . . . . . 4.83 1 1
1011 1 . . . . . . . 4.01 1 1
1012 1 . . . . . . . 4.07 1 1
1013 1 . . . . . . . 4.55 1 1
1014 1 . . . . . . . 4.01 1 1
1015 1 . . . . . . . 4.07 1 1
1016 1 . . . . . . . 4.55 1 1
1017 1 . . . . . . . 3.62 1 1
1018 1 . . . . . . . 3.96 1 1
1019 1 . . . . . . . 3.91 1 1
1020 1 . . . . . . . 4.61 1 1
1021 1 . . . . . . . 3.95 1 1
1022 1 . . . . . . . 5.05 1 1
1023 1 . . . . . . . 4.47 1 1
1024 1 . . . . . . . 4.06 1 1
1025 1 . . . . . . . 5.35 1 1
1026 1 . . . . . . . 4.5 1 1
1027 1 . . . . . . . 4.17 1 1
1028 1 . . . . . . . 4.13 1 1
1029 1 . . . . . . . 4.59 1 1
1030 1 . . . . . . . 3.85 1 1
1031 1 . . . . . . . 4.59 1 1
1032 1 . . . . . . . 4.03 1 1
1033 1 . . . . . . . 3.97 1 1
1034 1 . . . . . . . 3.97 1 1
1035 1 . . . . . . . 4.63 1 1
1036 1 . . . . . . . 3.69 1 1
1037 1 . . . . . . . 4.74 1 1
1038 1 . . . . . . . 4.12 1 1
1039 1 . . . . . . . 4.74 1 1
1040 1 . . . . . . . 4.03 1 1
1041 1 . . . . . . . 3.65 1 1
1042 1 . . . . . . . 4.33 1 1
1043 1 . . . . . . . 4.33 1 1
1044 1 . . . . . . . 3.58 1 1
1045 1 . . . . . . . 3.42 1 1
1046 1 . . . . . . . 4.13 1 1
1047 1 . . . . . . . 3.37 1 1
1048 1 . . . . . . . 4.73 1 1
1049 1 . . . . . . . 4.92 1 1
1050 1 . . . . . . . 4.89 1 1
1051 1 . . . . . . . 3.43 1 1
1052 1 . . . . . . . 5.21 1 1
1053 1 . . . . . . . 3.96 1 1
1054 1 . . . . . . . 4.19 1 1
1055 1 . . . . . . . 3.86 1 1
1056 1 . . . . . . . 3.86 1 1
1057 1 . . . . . . . 5.5 1 1
1058 1 . . . . . . . 4.6 1 1
1059 1 . . . . . . . 5.14 1 1
1060 1 . . . . . . . 3.76 1 1
1061 1 . . . . . . . 3.88 1 1
1062 1 . . . . . . . 3.86 1 1
1063 1 . . . . . . . 5.1 1 1
1064 1 . . . . . . . 4.3 1 1
1065 1 . . . . . . . 4.59 1 1
1066 1 . . . . . . . 3.43 1 1
1067 1 . . . . . . . 4.12 1 1
1068 1 . . . . . . . 4.12 1 1
1069 1 . . . . . . . 3.65 1 1
1070 1 . . . . . . . 4.63 1 1
1071 1 . . . . . . . 3.73 1 1
1072 1 . . . . . . . 5.02 1 1
1073 1 . . . . . . . 5.5 1 1
1074 1 . . . . . . . 3.93 1 1
1075 1 . . . . . . . 4.84 1 1
1076 1 . . . . . . . 3.24 1 1
1077 1 . . . . . . . 3.92 1 1
1078 1 . . . . . . . 3.92 1 1
1079 1 . . . . . . . 4.64 1 1
1080 1 . . . . . . . 4.7 1 1
1081 1 . . . . . . . 4.11 1 1
1082 1 . . . . . . . 4.11 1 1
1083 1 . . . . . . . 3.5 1 1
1084 1 . . . . . . . 5.5 1 1
1085 1 . . . . . . . 3.45 1 1
1086 1 . . . . . . . 4.47 1 1
1087 1 . . . . . . . 5.34 1 1
1088 1 . . . . . . . 4.28 1 1
1089 1 . . . . . . . 3.88 1 1
1090 1 . . . . . . . 4.68 1 1
1091 1 . . . . . . . 4.45 1 1
1092 1 . . . . . . . 4.19 1 1
1093 1 . . . . . . . 4.45 1 1
1094 1 . . . . . . . 4.19 1 1
1095 1 . . . . . . . 5.5 1 1
1096 1 . . . . . . . 4.35 1 1
1097 1 . . . . . . . 5.34 1 1
1098 1 . . . . . . . 3.26 1 1
1099 1 . . . . . . . 3.53 1 1
1100 1 . . . . . . . 3.77 1 1
1101 1 . . . . . . . 3.18 1 1
1102 1 . . . . . . . 3.77 1 1
1103 1 . . . . . . . 4.3 1 1
1104 1 . . . . . . . 5.36 1 1
1105 1 . . . . . . . 3.94 1 1
1106 1 . . . . . . . 3.82 1 1
1107 1 . . . . . . . 3.82 1 1
1108 1 . . . . . . . 3.36 1 1
1109 1 . . . . . . . 4.18 1 1
1110 1 . . . . . . . 5.08 1 1
1111 1 . . . . . . . 4.47 1 1
1112 1 . . . . . . . 5.0 1 1
1113 1 . . . . . . . 4.52 1 1
1114 1 . . . . . . . 5.5 1 1
1115 1 . . . . . . . 3.31 1 1
1116 1 . . . . . . . 3.37 1 1
1117 1 . . . . . . . 4.76 1 1
1118 1 . . . . . . . 3.93 1 1
1119 1 . . . . . . . 2.95 1 1
1120 1 . . . . . . . 4.42 1 1
1121 1 . . . . . . . 3.59 1 1
1122 1 . . . . . . . 3.59 1 1
1123 1 . . . . . . . 3.95 1 1
1124 1 . . . . . . . 4.17 1 1
1125 1 . . . . . . . 4.21 1 1
1126 1 . . . . . . . 4.97 1 1
1127 1 . . . . . . . 4.42 1 1
1128 1 . . . . . . . 3.04 1 1
1129 1 . . . . . . . 3.8 1 1
1130 1 . . . . . . . 4.8 1 1
1131 1 . . . . . . . 5.05 1 1
1132 1 . . . . . . . 4.27 1 1
1133 1 . . . . . . . 4.78 1 1
1134 1 . . . . . . . 4.04 1 1
1135 1 . . . . . . . 4.21 1 1
1136 1 . . . . . . . 3.85 1 1
1137 1 . . . . . . . 3.76 1 1
1138 1 . . . . . . . 4.68 1 1
1139 1 . . . . . . . 4.87 1 1
1140 1 . . . . . . . 5.06 1 1
1141 1 . . . . . . . 3.68 1 1
1142 1 . . . . . . . 3.68 1 1
1143 1 . . . . . . . 4.61 1 1
1144 1 . . . . . . . 4.9 1 1
1145 1 . . . . . . . 3.53 1 1
1146 1 . . . . . . . 4.91 1 1
1147 1 . . . . . . . 4.18 1 1
1148 1 . . . . . . . 3.63 1 1
1149 1 . . . . . . . 4.18 1 1
1150 1 . . . . . . . 4.39 1 1
1151 1 . . . . . . . 4.74 1 1
1152 1 . . . . . . . 3.97 1 1
1153 1 . . . . . . . 4.74 1 1
1154 1 . . . . . . . 4.83 1 1
1155 1 . . . . . . . 3.63 1 1
1156 1 . . . . . . . 3.65 1 1
1157 1 . . . . . . . 2.95 1 1
1158 1 . . . . . . . 3.65 1 1
1159 1 . . . . . . . 4.68 1 1
1160 1 . . . . . . . 4.07 1 1
1161 1 . . . . . . . 4.68 1 1
1162 1 . . . . . . . 3.36 1 1
1163 1 . . . . . . . 4.31 1 1
1164 1 . . . . . . . 4.79 1 1
1165 1 . . . . . . . 4.4 1 1
1166 1 . . . . . . . 3.6 1 1
1167 1 . . . . . . . 4.31 1 1
1168 1 . . . . . . . 3.9 1 1
1169 1 . . . . . . . 5.34 1 1
1170 1 . . . . . . . 4.58 1 1
1171 1 . . . . . . . 4.58 1 1
1172 1 . . . . . . . 4.61 1 1
1173 1 . . . . . . . 4.62 1 1
1174 1 . . . . . . . 4.89 1 1
1175 1 . . . . . . . 5.5 1 1
1176 1 . . . . . . . 2.93 1 1
1177 1 . . . . . . . 5.5 1 1
1178 1 . . . . . . . 4.41 1 1
1179 1 . . . . . . . 5.34 1 1
1180 1 . . . . . . . 3.14 1 1
1181 1 . . . . . . . 3.14 1 1
1182 1 . . . . . . . 3.92 1 1
1183 1 . . . . . . . 3.48 1 1
1184 1 . . . . . . . 5.5 1 1
1185 1 . . . . . . . 4.81 1 1
1186 1 . . . . . . . 5.5 1 1
1187 1 . . . . . . . 4.51 1 1
1188 1 . . . . . . . 3.28 1 1
1189 1 . . . . . . . 3.27 1 1
1190 1 . . . . . . . 4.08 1 1
1191 1 . . . . . . . 4.2 1 1
1192 1 . . . . . . . 4.55 1 1
1193 1 . . . . . . . 3.69 1 1
1194 1 . . . . . . . 4.55 1 1
1195 1 . . . . . . . 5.43 1 1
1196 1 . . . . . . . 4.1 1 1
1197 1 . . . . . . . 4.04 1 1
1198 1 . . . . . . . 4.64 1 1
1199 1 . . . . . . . 4.3 1 1
1200 1 . . . . . . . 4.05 1 1
1201 1 . . . . . . . 3.23 1 1
1202 1 . . . . . . . 4.05 1 1
1203 1 . . . . . . . 4.28 1 1
1204 1 . . . . . . . 3.48 1 1
1205 1 . . . . . . . 4.28 1 1
1206 1 . . . . . . . 3.49 1 1
1207 1 . . . . . . . 3.49 1 1
1208 1 . . . . . . . 4.63 1 1
1209 1 . . . . . . . 4.32 1 1
1210 1 . . . . . . . 3.67 1 1
1211 1 . . . . . . . 4.85 1 1
1212 1 . . . . . . . 3.28 1 1
1213 1 . . . . . . . 4.33 1 1
1214 1 . . . . . . . 4.76 1 1
1215 1 . . . . . . . 4.16 1 1
1216 1 . . . . . . . 4.35 1 1
1217 1 . . . . . . . 4.52 1 1
1218 1 . . . . . . . 4.56 1 1
1219 1 . . . . . . . 4.83 1 1
1220 1 . . . . . . . 3.53 1 1
1221 1 . . . . . . . 4.32 1 1
1222 1 . . . . . . . 4.32 1 1
1223 1 . . . . . . . 4.34 1 1
1224 1 . . . . . . . 3.62 1 1
1225 1 . . . . . . . 4.72 1 1
1226 1 . . . . . . . 3.92 1 1
1227 1 . . . . . . . 4.64 1 1
1228 1 . . . . . . . 4.87 1 1
1229 1 . . . . . . . 4.71 1 1
1230 1 . . . . . . . 4.0 1 1
1231 1 . . . . . . . 3.55 1 1
1232 1 . . . . . . . 3.06 1 1
1233 1 . . . . . . . 3.55 1 1
1234 1 . . . . . . . 4.84 1 1
1235 1 . . . . . . . 4.2 1 1
1236 1 . . . . . . . 4.84 1 1
1237 1 . . . . . . . 3.64 1 1
1238 1 . . . . . . . 5.03 1 1
1239 1 . . . . . . . 4.96 1 1
1240 1 . . . . . . . 4.19 1 1
1241 1 . . . . . . . 3.48 1 1
1242 1 . . . . . . . 4.19 1 1
1243 1 . . . . . . . 5.5 1 1
1244 1 . . . . . . . 4.26 1 1
1245 1 . . . . . . . 3.88 1 1
1246 1 . . . . . . . 4.73 1 1
1247 1 . . . . . . . 4.41 1 1
1248 1 . . . . . . . 4.6 1 1
1249 1 . . . . . . . 4.12 1 1
1250 1 . . . . . . . 4.74 1 1
1251 1 . . . . . . . 4.74 1 1
1252 1 . . . . . . . 3.92 1 1
1253 1 . . . . . . . 3.92 1 1
1254 1 . . . . . . . 3.79 1 1
1255 1 . . . . . . . 3.11 1 1
1256 1 . . . . . . . 3.79 1 1
1257 1 . . . . . . . 3.71 1 1
1258 1 . . . . . . . 2.92 1 1
1259 1 . . . . . . . 3.71 1 1
1260 1 . . . . . . . 3.49 1 1
1261 1 . . . . . . . 4.76 1 1
1262 1 . . . . . . . 4.41 1 1
1263 1 . . . . . . . 5.06 1 1
1264 1 . . . . . . . 5.37 1 1
1265 1 . . . . . . . 3.93 1 1
1266 1 . . . . . . . 3.41 1 1
1267 1 . . . . . . . 3.93 1 1
1268 1 . . . . . . . 3.89 1 1
1269 1 . . . . . . . 3.68 1 1
1270 1 . . . . . . . 4.58 1 1
1271 1 . . . . . . . 3.51 1 1
1272 1 . . . . . . . 5.34 1 1
1273 1 . . . . . . . 5.26 1 1
1274 1 . . . . . . . 4.23 1 1
1275 1 . . . . . . . 4.23 1 1
1276 1 . . . . . . . 4.8 1 1
1277 1 . . . . . . . 4.8 1 1
1278 1 . . . . . . . 3.35 1 1
1279 1 . . . . . . . 5.07 1 1
1280 1 . . . . . . . 4.37 1 1
1281 1 . . . . . . . 5.07 1 1
1282 1 . . . . . . . 5.33 1 1
1283 1 . . . . . . . 3.65 1 1
1284 1 . . . . . . . 3.65 1 1
1285 1 . . . . . . . 3.59 1 1
1286 1 . . . . . . . 4.67 1 1
1287 1 . . . . . . . 4.38 1 1
1288 1 . . . . . . . 5.5 1 1
1289 1 . . . . . . . 3.96 1 1
1290 1 . . . . . . . 3.52 1 1
1291 1 . . . . . . . 4.95 1 1
1292 1 . . . . . . . 4.82 1 1
1293 1 . . . . . . . 4.85 1 1
1294 1 . . . . . . . 3.53 1 1
1295 1 . . . . . . . 5.04 1 1
1296 1 . . . . . . . 5.36 1 1
1297 1 . . . . . . . 2.99 1 1
1298 1 . . . . . . . 4.18 1 1
1299 1 . . . . . . . 5.01 1 1
1300 1 . . . . . . . 5.01 1 1
1301 1 . . . . . . . 3.15 1 1
1302 1 . . . . . . . 3.88 1 1
1303 1 . . . . . . . 3.34 1 1
1304 1 . . . . . . . 3.5 1 1
1305 1 . . . . . . . 4.66 1 1
1306 1 . . . . . . . 5.13 1 1
1307 1 . . . . . . . 5.5 1 1
1308 1 . . . . . . . 3.57 1 1
1309 1 . . . . . . . 3.42 1 1
1310 1 . . . . . . . 3.84 1 1
1311 1 . . . . . . . 4.09 1 1
1312 1 . . . . . . . 3.72 1 1
1313 1 . . . . . . . 4.61 1 1
1314 1 . . . . . . . 4.62 1 1
1315 1 . . . . . . . 3.69 1 1
1316 1 . . . . . . . 4.28 1 1
1317 1 . . . . . . . 4.56 1 1
1318 1 . . . . . . . 3.32 1 1
1319 1 . . . . . . . 3.23 1 1
1320 1 . . . . . . . 4.37 1 1
1321 1 . . . . . . . 5.16 1 1
1322 1 . . . . . . . 4.44 1 1
1323 1 . . . . . . . 2.8 1 1
1324 1 . . . . . . . 3.44 1 1
1325 1 . . . . . . . 5.5 1 1
1326 1 . . . . . . . 4.73 1 1
1327 1 . . . . . . . 4.78 1 1
1328 1 . . . . . . . 4.43 1 1
1329 1 . . . . . . . 4.68 1 1
1330 1 . . . . . . . 3.96 1 1
1331 1 . . . . . . . 4.68 1 1
1332 1 . . . . . . . 3.26 1 1
1333 1 . . . . . . . 5.03 1 1
1334 1 . . . . . . . 3.79 1 1
1335 1 . . . . . . . 4.37 1 1
1336 1 . . . . . . . 3.11 1 1
1337 1 . . . . . . . 3.84 1 1
1338 1 . . . . . . . 2.93 1 1
1339 1 . . . . . . . 3.84 1 1
1340 1 . . . . . . . 3.08 1 1
1341 1 . . . . . . . 5.01 1 1
1342 1 . . . . . . . 4.53 1 1
1343 1 . . . . . . . 5.05 1 1
1344 1 . . . . . . . 4.56 1 1
1345 1 . . . . . . . 3.76 1 1
1346 1 . . . . . . . 4.56 1 1
1347 1 . . . . . . . 3.5 1 1
1348 1 . . . . . . . 2.99 1 1
1349 1 . . . . . . . 3.5 1 1
1350 1 . . . . . . . 3.94 1 1
1351 1 . . . . . . . 4.51 1 1
1352 1 . . . . . . . 4.38 1 1
1353 1 . . . . . . . 4.16 1 1
1354 1 . . . . . . . 5.4 1 1
1355 1 . . . . . . . 3.5 1 1
1356 1 . . . . . . . 3.96 1 1
1357 1 . . . . . . . 4.79 1 1
1358 1 . . . . . . . 4.59 1 1
1359 1 . . . . . . . 3.48 1 1
1360 1 . . . . . . . 3.99 1 1
1361 1 . . . . . . . 5.43 1 1
1362 1 . . . . . . . 4.51 1 1
1363 1 . . . . . . . 3.99 1 1
1364 1 . . . . . . . 5.43 1 1
1365 1 . . . . . . . 4.51 1 1
1366 1 . . . . . . . 3.17 1 1
1367 1 . . . . . . . 3.96 1 1
1368 1 . . . . . . . 4.3 1 1
1369 1 . . . . . . . 3.46 1 1
1370 1 . . . . . . . 4.25 1 1
1371 1 . . . . . . . 5.34 1 1
1372 1 . . . . . . . 3.63 1 1
1373 1 . . . . . . . 4.8 1 1
1374 1 . . . . . . . 5.18 1 1
1375 1 . . . . . . . 4.22 1 1
1376 1 . . . . . . . 3.4 1 1
1377 1 . . . . . . . 4.9 1 1
1378 1 . . . . . . . 4.13 1 1
1379 1 . . . . . . . 4.52 1 1
1380 1 . . . . . . . 4.39 1 1
1381 1 . . . . . . . 4.31 1 1
1382 1 . . . . . . . 3.63 1 1
1383 1 . . . . . . . 3.03 1 1
1384 1 . . . . . . . 3.63 1 1
1385 1 . . . . . . . 3.7 1 1
1386 1 . . . . . . . 5.33 1 1
1387 1 . . . . . . . 3.37 1 1
1388 1 . . . . . . . 4.62 1 1
1389 1 . . . . . . . 3.96 1 1
1390 1 . . . . . . . 4.55 1 1
1391 1 . . . . . . . 2.94 1 1
1392 1 . . . . . . . 4.44 1 1
1393 1 . . . . . . . 3.75 1 1
1394 1 . . . . . . . 4.44 1 1
1395 1 . . . . . . . 3.16 1 1
1396 1 . . . . . . . 4.72 1 1
1397 1 . . . . . . . 3.41 1 1
1398 1 . . . . . . . 3.71 1 1
1399 1 . . . . . . . 3.19 1 1
1400 1 . . . . . . . 3.57 1 1
1401 1 . . . . . . . 3.94 1 1
1402 1 . . . . . . . 4.39 1 1
1403 1 . . . . . . . 3.12 1 1
1404 1 . . . . . . . 4.82 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_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 PHI 1 1 43 LEU C 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C -120.0 -60.0 . 44 ASN . . 44 ASN . . 44 ASN . . 44 ASN . 1 1
2 PSI 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C 1 1 45 GLU N 101.99999 162.0 . 44 ASN . . 44 ASN . . 44 ASN . . 44 ASN . 1 1
3 PHI 1 1 44 ASN C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -89.99999 -30.0 . 45 GLU . . 45 GLU . . 45 GLU . . 45 GLU . 1 1
4 PSI 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 SER N -56.0 4.0 . 45 GLU . . 45 GLU . . 45 GLU . . 45 GLU . 1 1
5 PHI 1 1 45 GLU C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -101.0 -41.0 . 46 SER . . 46 SER . . 46 SER . . 46 SER . 1 1
6 PSI 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 GLU N -50.0 10.0 . 46 SER . . 46 SER . . 46 SER . . 46 SER . 1 1
7 PHI 1 1 47 GLU C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -145.0 -85.0 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
8 PSI 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 GLU N 116.0 176.0 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
9 PHI 1 1 48 LEU C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -164.0 -104.0 . 49 GLU . . 49 GLU . . 49 GLU . . 49 GLU . 1 1
10 PSI 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 GLU N 95.99999 156.0 . 49 GLU . . 49 GLU . . 49 GLU . . 49 GLU . 1 1
11 PHI 1 1 49 GLU C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -146.0 -86.0 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 1
12 PSI 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 GLN N 104.0 164.0 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 1
13 PHI 1 1 50 GLU C 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C -162.99998 -103.0 . 51 GLN . . 51 GLN . . 51 GLN . . 51 GLN . 1 1
14 PSI 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C 1 1 52 PHE N 120.0 179.99998 . 51 GLN . . 51 GLN . . 51 GLN . . 51 GLN . 1 1
15 PHI 1 1 51 GLN C 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C -135.0 -75.0 . 52 PHE . . 52 PHE . . 52 PHE . . 52 PHE . 1 1
16 PSI 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C 1 1 53 VAL N 103.0 162.99998 . 52 PHE . . 52 PHE . . 52 PHE . . 52 PHE . 1 1
17 PHI 1 1 52 PHE C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -149.0 -89.0 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 1
18 PSI 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 LYS N 107.0 167.0 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 1
19 PHI 1 1 69 CYS C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -155.0 -95.0 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 1
20 PSI 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 VAL N 101.99999 162.0 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 1
21 PHI 1 1 70 VAL C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -143.0 -83.0 . 71 VAL . . 71 VAL . . 71 VAL . . 71 VAL . 1 1
22 PSI 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 LEU N 95.99999 156.0 . 71 VAL . . 71 VAL . . 71 VAL . . 71 VAL . 1 1
23 PHI 1 1 71 VAL C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -147.0 -87.0 . 72 LEU . . 72 LEU . . 72 LEU . . 72 LEU . 1 1
24 PSI 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 LYS N 104.0 164.0 . 72 LEU . . 72 LEU . . 72 LEU . . 72 LEU . 1 1
25 PHI 1 1 72 LEU C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C -150.99998 -91.0 . 73 LYS . . 73 LYS . . 73 LYS . . 73 LYS . 1 1
26 PSI 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C 1 1 74 HIS N 98.0 158.0 . 73 LYS . . 73 LYS . . 73 LYS . . 73 LYS . 1 1
27 PHI 1 1 73 LYS C 1 1 74 HIS N 1 1 74 HIS CA 1 1 74 HIS C -130.0 -50.0 . 74 HIS . . 74 HIS . . 74 HIS . . 74 HIS . 1 1
28 PSI 1 1 74 HIS N 1 1 74 HIS CA 1 1 74 HIS C 1 1 75 VAL N 81.0 170.0 . 74 HIS . . 74 HIS . . 74 HIS . . 74 HIS . 1 1
29 PSI 1 1 76 PRO N 1 1 76 PRO CA 1 1 76 PRO C 1 1 77 SER N -68.0 -8.0 . 76 PRO . . 76 PRO . . 76 PRO . . 76 PRO . 1 1
30 PHI 1 1 76 PRO C 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C -120.0 -57.0 . 77 SER . . 77 SER . . 77 SER . . 77 SER . 1 1
31 PSI 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C 1 1 78 GLY N -33.0 26.999998 . 77 SER . . 77 SER . . 77 SER . . 77 SER . 1 1
32 PHI 1 1 77 SER C 1 1 78 GLY N 1 1 78 GLY CA 1 1 78 GLY C 20.0 85.0 . 78 GLY . . 78 GLY . . 78 GLY . . 78 GLY . 1 1
33 PHI 1 1 78 GLY C 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C -145.0 -50.0 . 79 ILE . . 79 ILE . . 79 ILE . . 79 ILE . 1 1
34 PSI 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C 1 1 80 VAL N 101.0 161.0 . 79 ILE . . 79 ILE . . 79 ILE . . 79 ILE . 1 1
35 PHI 1 1 79 ILE C 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C -146.0 -86.0 . 80 VAL . . 80 VAL . . 80 VAL . . 80 VAL . 1 1
36 PSI 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C 1 1 81 VAL N 109.0 169.0 . 80 VAL . . 80 VAL . . 80 VAL . . 80 VAL . 1 1
37 PHI 1 1 80 VAL C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -160.0 -100.0 . 81 VAL . . 81 VAL . . 81 VAL . . 81 VAL . 1 1
38 PSI 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 LYS N 115.00001 174.99998 . 81 VAL . . 81 VAL . . 81 VAL . . 81 VAL . 1 1
39 PHI 1 1 81 VAL C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -145.0 -85.0 . 82 LYS . . 82 LYS . . 82 LYS . . 82 LYS . 1 1
40 PSI 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 CYS N 107.99999 168.0 . 82 LYS . . 82 LYS . . 82 LYS . . 82 LYS . 1 1
41 PHI 1 1 82 LYS C 1 1 83 CYS N 1 1 83 CYS CA 1 1 83 CYS C -153.0 -93.0 . 83 CYS . . 83 CYS . . 83 CYS . . 83 CYS . 1 1
42 PSI 1 1 83 CYS N 1 1 83 CYS CA 1 1 83 CYS C 1 1 84 HIS N 104.0 164.0 . 83 CYS . . 83 CYS . . 83 CYS . . 83 CYS . 1 1
43 PHI 1 1 83 CYS C 1 1 84 HIS N 1 1 84 HIS CA 1 1 84 HIS C -155.0 -95.0 . 84 HIS . . 84 HIS . . 84 HIS . . 84 HIS . 1 1
44 PSI 1 1 84 HIS N 1 1 84 HIS CA 1 1 84 HIS C 1 1 85 GLN N 101.0 161.0 . 84 HIS . . 84 HIS . . 84 HIS . . 84 HIS . 1 1
45 PHI 1 1 87 ARG C 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C -140.0 -80.0 . 88 SER . . 88 SER . . 88 SER . . 88 SER . 1 1
46 PSI 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C 1 1 89 VAL N 116.0 176.0 . 88 SER . . 88 SER . . 88 SER . . 88 SER . 1 1
47 PHI 1 1 88 SER C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -89.0 -29.0 . 89 VAL . . 89 VAL . . 89 VAL . . 89 VAL . 1 1
48 PSI 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 ASP N -66.99999 -7.0 . 89 VAL . . 89 VAL . . 89 VAL . . 89 VAL . 1 1
49 PHI 1 1 89 VAL C 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C -91.0 -30.999998 . 90 ASP . . 90 ASP . . 90 ASP . . 90 ASP . 1 1
50 PSI 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C 1 1 91 GLN N -69.0 -9.0 . 90 ASP . . 90 ASP . . 90 ASP . . 90 ASP . 1 1
51 PHI 1 1 90 ASP C 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C -94.0 -34.0 . 91 GLN . . 91 GLN . . 91 GLN . . 91 GLN . 1 1
52 PSI 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C 1 1 92 ASN N -72.0 -11.999999 . 91 GLN . . 91 GLN . . 91 GLN . . 91 GLN . 1 1
53 PHI 1 1 91 GLN C 1 1 92 ASN N 1 1 92 ASN CA 1 1 92 ASN C -95.0 -35.0 . 92 ASN . . 92 ASN . . 92 ASN . . 92 ASN . 1 1
54 PSI 1 1 92 ASN N 1 1 92 ASN CA 1 1 92 ASN C 1 1 93 ARG N -72.0 -11.999999 . 92 ASN . . 92 ASN . . 92 ASN . . 92 ASN . 1 1
55 PHI 1 1 92 ASN C 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C -93.0 -33.0 . 93 ARG . . 93 ARG . . 93 ARG . . 93 ARG . 1 1
56 PSI 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C 1 1 94 LYS N -72.0 -11.999999 . 93 ARG . . 93 ARG . . 93 ARG . . 93 ARG . 1 1
57 PHI 1 1 93 ARG C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -97.0 -37.0 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
58 PSI 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 ILE N -66.99999 -7.0 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
59 PHI 1 1 94 LYS C 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C -94.0 -34.0 . 95 ILE . . 95 ILE . . 95 ILE . . 95 ILE . 1 1
60 PSI 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C 1 1 96 ALA N -75.0 -15.0 . 95 ILE . . 95 ILE . . 95 ILE . . 95 ILE . 1 1
61 PHI 1 1 95 ILE C 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C -92.0 -32.0 . 96 ALA . . 96 ALA . . 96 ALA . . 96 ALA . 1 1
62 PSI 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C 1 1 97 ARG N -70.0 -10.0 . 96 ALA . . 96 ALA . . 96 ALA . . 96 ALA . 1 1
63 PHI 1 1 96 ALA C 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG C -94.0 -34.0 . 97 ARG . . 97 ARG . . 97 ARG . . 97 ARG . 1 1
64 PSI 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG C 1 1 98 LYS N -72.0 -11.999999 . 97 ARG . . 97 ARG . . 97 ARG . . 97 ARG . 1 1
65 PHI 1 1 97 ARG C 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C -94.0 -34.0 . 98 LYS . . 98 LYS . . 98 LYS . . 98 LYS . 1 1
66 PSI 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C 1 1 99 VAL N -71.0 -11.0 . 98 LYS . . 98 LYS . . 98 LYS . . 98 LYS . 1 1
67 PHI 1 1 98 LYS C 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C -95.0 -35.0 . 99 VAL . . 99 VAL . . 99 VAL . . 99 VAL . 1 1
68 PSI 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C 1 1 100 LEU N -73.0 -13.0 . 99 VAL . . 99 VAL . . 99 VAL . . 99 VAL . 1 1
69 PHI 1 1 99 VAL C 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C -91.0 -30.999998 . 100 LEU . . 100 LEU . . 100 LEU . . 100 LEU . 1 1
70 PSI 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C 1 1 101 GLN N -72.0 -11.999999 . 100 LEU . . 100 LEU . . 100 LEU . . 100 LEU . 1 1
71 PHI 1 1 100 LEU C 1 1 101 GLN N 1 1 101 GLN CA 1 1 101 GLN C -92.0 -32.0 . 101 GLN . . 101 GLN . . 101 GLN . . 101 GLN . 1 1
72 PSI 1 1 101 GLN N 1 1 101 GLN CA 1 1 101 GLN C 1 1 102 GLU N -71.0 -11.0 . 101 GLN . . 101 GLN . . 101 GLN . . 101 GLN . 1 1
73 PHI 1 1 101 GLN C 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C -97.0 -37.0 . 102 GLU . . 102 GLU . . 102 GLU . . 102 GLU . 1 1
74 PSI 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C 1 1 103 LYS N -71.0 -11.0 . 102 GLU . . 102 GLU . . 102 GLU . . 102 GLU . 1 1
75 PHI 1 1 102 GLU C 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C -97.0 -37.0 . 103 LYS . . 103 LYS . . 103 LYS . . 103 LYS . 1 1
76 PSI 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C 1 1 104 VAL N -68.0 -8.0 . 103 LYS . . 103 LYS . . 103 LYS . . 103 LYS . 1 1
77 PHI 1 1 103 LYS C 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C -100.0 -40.0 . 104 VAL . . 104 VAL . . 104 VAL . . 104 VAL . 1 1
78 PSI 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C 1 1 105 ASP N -73.0 -13.0 . 104 VAL . . 104 VAL . . 104 VAL . . 104 VAL . 1 1
79 PHI 1 1 104 VAL C 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C -89.99999 -30.0 . 105 ASP . . 105 ASP . . 105 ASP . . 105 ASP . 1 1
80 PSI 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C 1 1 106 VAL N -70.0 -10.0 . 105 ASP . . 105 ASP . . 105 ASP . . 105 ASP . 1 1
81 PHI 1 1 105 ASP C 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C -100.0 -40.0 . 106 VAL . . 106 VAL . . 106 VAL . . 106 VAL . 1 1
82 PSI 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C 1 1 107 PHE N -68.0 -8.0 . 106 VAL . . 106 VAL . . 106 VAL . . 106 VAL . 1 1
83 PHI 1 1 106 VAL C 1 1 107 PHE N 1 1 107 PHE CA 1 1 107 PHE C -92.0 -32.0 . 107 PHE . . 107 PHE . . 107 PHE . . 107 PHE . 1 1
84 PSI 1 1 107 PHE N 1 1 107 PHE CA 1 1 107 PHE C 1 1 108 TYR N -69.0 -9.0 . 107 PHE . . 107 PHE . . 107 PHE . . 107 PHE . 1 1
85 PHI 1 1 107 PHE C 1 1 108 TYR N 1 1 108 TYR CA 1 1 108 TYR C -99.0 -39.0 . 108 TYR . . 108 TYR . . 108 TYR . . 108 TYR . 1 1
86 PSI 1 1 108 TYR N 1 1 108 TYR CA 1 1 108 TYR C 1 1 109 ASN N -60.999996 -1.0 . 108 TYR . . 108 TYR . . 108 TYR . . 108 TYR . 1 1
87 PHI 1 1 108 TYR C 1 1 109 ASN N 1 1 109 ASN CA 1 1 109 ASN C -107.99999 -47.999996 . 109 ASN . . 109 ASN . . 109 ASN . . 109 ASN . 1 1
88 PSI 1 1 109 ASN N 1 1 109 ASN CA 1 1 109 ASN C 1 1 110 SER N -58.0 2.0 . 109 ASN . . 109 ASN . . 109 ASN . . 109 ASN . 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 -74.122 7.942 -38.469 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -73.086 8.525 -39.413 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -74.016 7.761 -41.136 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -72.214 7.873 -39.434 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -72.797 9.517 -39.065 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -73.666 8.621 -40.765 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -75.135 7.444 -38.947 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -74.329 8.161 -34.821 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -74.737 7.451 -36.120 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -74.622 5.921 -36.007 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -73.019 8.369 -36.770 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -75.766 7.717 -36.367 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -74.589 5.477 -37.002 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -73.713 5.655 -35.465 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -75.613 4.485 -35.112 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -73.853 7.949 -37.165 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -73.391 8.965 -34.836 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -75.754 5.411 -35.336 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -75.212 7.414 -31.351 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -74.788 8.447 -32.405 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -75.532 9.790 -32.288 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -75.782 7.209 -33.760 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -73.720 8.631 -32.282 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -75.530 10.125 -31.250 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -75.004 10.532 -32.887 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -77.301 10.550 -32.624 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -75.024 7.883 -33.726 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -75.655 6.316 -31.692 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -76.866 9.703 -32.759 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -75.077 7.602 -27.650 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -75.411 6.881 -28.952 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -74.689 8.641 -29.787 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -76.479 6.659 -28.991 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -74.844 5.952 -29.016 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -75.055 7.740 -30.068 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -74.608 8.742 -27.676 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -74.984 6.317 -24.220 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -75.095 7.502 -25.185 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -76.212 8.484 -24.800 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -75.736 6.031 -26.526 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -74.142 8.036 -25.205 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -76.326 9.224 -25.594 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -77.153 7.946 -24.679 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -76.443 9.962 -23.557 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -75.357 6.969 -26.514 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -75.210 5.167 -24.605 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -75.897 9.167 -23.599 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -74.474 6.260 -20.573 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -74.441 5.558 -21.932 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -73.121 4.793 -22.118 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -74.427 7.534 -22.718 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -75.268 4.849 -21.988 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -72.294 5.502 -22.164 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -72.969 4.136 -21.262 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -73.857 4.295 -23.864 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -74.591 6.566 -22.972 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -73.452 6.776 -20.120 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -73.125 4.004 -23.289 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -75.267 6.014 -17.536 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -75.827 6.928 -18.622 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -76.454 5.866 -20.343 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -75.315 7.891 -18.592 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -76.890 7.091 -18.441 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -75.644 6.304 -19.930 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -76.026 5.395 -16.795 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 LYS C C -73.238 5.718 -15.138 1.00 . A A . 8 LYS C 1 1
1 67 1 1 8 LYS CA C -73.240 5.044 -16.509 1.00 . A A . 8 LYS CA 1 1
1 68 1 1 8 LYS CB C -71.806 4.749 -16.981 1.00 . A A . 8 LYS CB 1 1
1 69 1 1 8 LYS CD C -70.335 3.507 -18.664 1.00 . A A . 8 LYS CD 1 1
1 70 1 1 8 LYS CE C -69.435 4.717 -18.957 1.00 . A A . 8 LYS CE 1 1
1 71 1 1 8 LYS CG C -71.761 3.939 -18.286 1.00 . A A . 8 LYS CG 1 1
1 72 1 1 8 LYS H H -73.400 6.435 -18.131 1.00 . A A . 8 LYS H 1 1
1 73 1 1 8 LYS HA H -73.775 4.096 -16.412 1.00 . A A . 8 LYS HA 1 1
1 74 1 1 8 LYS HB2 H -71.274 5.692 -17.114 1.00 . A A . 8 LYS HB2 1 1
1 75 1 1 8 LYS HB3 H -71.303 4.179 -16.196 1.00 . A A . 8 LYS HB3 1 1
1 76 1 1 8 LYS HD2 H -69.917 2.918 -17.845 1.00 . A A . 8 LYS HD2 1 1
1 77 1 1 8 LYS HD3 H -70.396 2.874 -19.552 1.00 . A A . 8 LYS HD3 1 1
1 78 1 1 8 LYS HE2 H -69.886 5.300 -19.764 1.00 . A A . 8 LYS HE2 1 1
1 79 1 1 8 LYS HE3 H -69.391 5.347 -18.065 1.00 . A A . 8 LYS HE3 1 1
1 80 1 1 8 LYS HG2 H -72.371 3.043 -18.168 1.00 . A A . 8 LYS HG2 1 1
1 81 1 1 8 LYS HG3 H -72.177 4.532 -19.099 1.00 . A A . 8 LYS HG3 1 1
1 82 1 1 8 LYS HZ1 H -68.079 3.746 -20.176 1.00 . A A . 8 LYS HZ1 1 1
1 83 1 1 8 LYS HZ2 H -67.630 3.785 -18.591 1.00 . A A . 8 LYS HZ2 1 1
1 84 1 1 8 LYS HZ3 H -67.498 5.135 -19.517 1.00 . A A . 8 LYS HZ3 1 1
1 85 1 1 8 LYS N N -73.940 5.882 -17.476 1.00 . A A . 8 LYS N 1 1
1 86 1 1 8 LYS NZ N -68.061 4.313 -19.339 1.00 . A A . 8 LYS NZ 1 1
1 87 1 1 8 LYS O O -72.315 6.472 -14.829 1.00 . A A . 8 LYS O 1 1
1 88 1 1 9 TRP C C -73.559 5.205 -12.090 1.00 . A A . 9 TRP C 1 1
1 89 1 1 9 TRP CA C -74.423 6.067 -13.025 1.00 . A A . 9 TRP CA 1 1
1 90 1 1 9 TRP CB C -75.906 6.079 -12.617 1.00 . A A . 9 TRP CB 1 1
1 91 1 1 9 TRP CD1 C -77.277 4.291 -13.784 1.00 . A A . 9 TRP CD1 1 1
1 92 1 1 9 TRP CD2 C -76.726 3.717 -11.682 1.00 . A A . 9 TRP CD2 1 1
1 93 1 1 9 TRP CE2 C -77.458 2.624 -12.234 1.00 . A A . 9 TRP CE2 1 1
1 94 1 1 9 TRP CE3 C -76.288 3.586 -10.346 1.00 . A A . 9 TRP CE3 1 1
1 95 1 1 9 TRP CG C -76.612 4.758 -12.702 1.00 . A A . 9 TRP CG 1 1
1 96 1 1 9 TRP CH2 C -77.265 1.354 -10.182 1.00 . A A . 9 TRP CH2 1 1
1 97 1 1 9 TRP CZ2 C -77.727 1.456 -11.505 1.00 . A A . 9 TRP CZ2 1 1
1 98 1 1 9 TRP CZ3 C -76.551 2.418 -9.604 1.00 . A A . 9 TRP CZ3 1 1
1 99 1 1 9 TRP H H -75.032 4.894 -14.677 1.00 . A A . 9 TRP H 1 1
1 100 1 1 9 TRP HA H -74.040 7.086 -13.013 1.00 . A A . 9 TRP HA 1 1
1 101 1 1 9 TRP HB2 H -75.989 6.452 -11.596 1.00 . A A . 9 TRP HB2 1 1
1 102 1 1 9 TRP HB3 H -76.432 6.791 -13.255 1.00 . A A . 9 TRP HB3 1 1
1 103 1 1 9 TRP HD1 H -77.399 4.819 -14.722 1.00 . A A . 9 TRP HD1 1 1
1 104 1 1 9 TRP HE1 H -78.311 2.494 -14.177 1.00 . A A . 9 TRP HE1 1 1
1 105 1 1 9 TRP HE3 H -75.748 4.400 -9.889 1.00 . A A . 9 TRP HE3 1 1
1 106 1 1 9 TRP HH2 H -77.467 0.461 -9.606 1.00 . A A . 9 TRP HH2 1 1
1 107 1 1 9 TRP HZ2 H -78.287 0.645 -11.947 1.00 . A A . 9 TRP HZ2 1 1
1 108 1 1 9 TRP HZ3 H -76.206 2.336 -8.583 1.00 . A A . 9 TRP HZ3 1 1
1 109 1 1 9 TRP N N -74.304 5.522 -14.368 1.00 . A A . 9 TRP N 1 1
1 110 1 1 9 TRP NE1 N -77.777 3.034 -13.511 1.00 . A A . 9 TRP NE1 1 1
1 111 1 1 9 TRP O O -73.008 4.181 -12.502 1.00 . A A . 9 TRP O 1 1
1 112 1 1 10 GLY C C -72.714 5.544 -8.491 1.00 . A A . 10 GLY C 1 1
1 113 1 1 10 GLY CA C -72.649 4.858 -9.848 1.00 . A A . 10 GLY CA 1 1
1 114 1 1 10 GLY H H -73.876 6.436 -10.470 1.00 . A A . 10 GLY H 1 1
1 115 1 1 10 GLY HA2 H -73.047 3.846 -9.765 1.00 . A A . 10 GLY HA2 1 1
1 116 1 1 10 GLY HA3 H -71.613 4.808 -10.182 1.00 . A A . 10 GLY HA3 1 1
1 117 1 1 10 GLY N N -73.431 5.599 -10.823 1.00 . A A . 10 GLY N 1 1
1 118 1 1 10 GLY O O -73.291 6.623 -8.360 1.00 . A A . 10 GLY O 1 1
1 119 1 1 11 LEU C C -70.691 4.996 -5.578 1.00 . A A . 11 LEU C 1 1
1 120 1 1 11 LEU CA C -72.090 5.352 -6.089 1.00 . A A . 11 LEU CA 1 1
1 121 1 1 11 LEU CB C -73.174 4.700 -5.201 1.00 . A A . 11 LEU CB 1 1
1 122 1 1 11 LEU CD1 C -75.343 4.259 -6.488 1.00 . A A . 11 LEU CD1 1 1
1 123 1 1 11 LEU CD2 C -75.437 5.180 -4.186 1.00 . A A . 11 LEU CD2 1 1
1 124 1 1 11 LEU CG C -74.620 5.168 -5.484 1.00 . A A . 11 LEU CG 1 1
1 125 1 1 11 LEU H H -71.693 4.009 -7.642 1.00 . A A . 11 LEU H 1 1
1 126 1 1 11 LEU HA H -72.209 6.437 -6.064 1.00 . A A . 11 LEU HA 1 1
1 127 1 1 11 LEU HB2 H -73.112 3.612 -5.277 1.00 . A A . 11 LEU HB2 1 1
1 128 1 1 11 LEU HB3 H -72.936 4.957 -4.168 1.00 . A A . 11 LEU HB3 1 1
1 129 1 1 11 LEU HD11 H -76.349 4.640 -6.674 1.00 . A A . 11 LEU HD11 1 1
1 130 1 1 11 LEU HD12 H -75.415 3.242 -6.097 1.00 . A A . 11 LEU HD12 1 1
1 131 1 1 11 LEU HD13 H -74.812 4.236 -7.436 1.00 . A A . 11 LEU HD13 1 1
1 132 1 1 11 LEU HD21 H -76.456 5.513 -4.391 1.00 . A A . 11 LEU HD21 1 1
1 133 1 1 11 LEU HD22 H -74.993 5.873 -3.470 1.00 . A A . 11 LEU HD22 1 1
1 134 1 1 11 LEU HD23 H -75.472 4.183 -3.747 1.00 . A A . 11 LEU HD23 1 1
1 135 1 1 11 LEU HG H -74.601 6.187 -5.872 1.00 . A A . 11 LEU HG 1 1
1 136 1 1 11 LEU N N -72.161 4.890 -7.472 1.00 . A A . 11 LEU N 1 1
1 137 1 1 11 LEU O O -69.952 4.269 -6.242 1.00 . A A . 11 LEU O 1 1
1 138 1 1 12 ARG C C -69.114 5.391 -2.300 1.00 . A A . 12 ARG C 1 1
1 139 1 1 12 ARG CA C -68.991 5.264 -3.815 1.00 . A A . 12 ARG CA 1 1
1 140 1 1 12 ARG CB C -67.931 6.214 -4.413 1.00 . A A . 12 ARG CB 1 1
1 141 1 1 12 ARG CD C -68.811 8.500 -3.496 1.00 . A A . 12 ARG CD 1 1
1 142 1 1 12 ARG CG C -67.637 7.521 -3.652 1.00 . A A . 12 ARG CG 1 1
1 143 1 1 12 ARG CZ C -69.128 10.548 -2.032 1.00 . A A . 12 ARG CZ 1 1
1 144 1 1 12 ARG H H -70.896 6.114 -3.870 1.00 . A A . 12 ARG H 1 1
1 145 1 1 12 ARG HA H -68.716 4.235 -4.059 1.00 . A A . 12 ARG HA 1 1
1 146 1 1 12 ARG HB2 H -67.004 5.649 -4.432 1.00 . A A . 12 ARG HB2 1 1
1 147 1 1 12 ARG HB3 H -68.178 6.447 -5.448 1.00 . A A . 12 ARG HB3 1 1
1 148 1 1 12 ARG HD2 H -68.907 9.091 -4.408 1.00 . A A . 12 ARG HD2 1 1
1 149 1 1 12 ARG HD3 H -69.739 7.953 -3.330 1.00 . A A . 12 ARG HD3 1 1
1 150 1 1 12 ARG HE H -67.954 8.991 -1.618 1.00 . A A . 12 ARG HE 1 1
1 151 1 1 12 ARG HG2 H -67.269 7.251 -2.665 1.00 . A A . 12 ARG HG2 1 1
1 152 1 1 12 ARG HG3 H -66.825 8.040 -4.163 1.00 . A A . 12 ARG HG3 1 1
1 153 1 1 12 ARG HH11 H -70.290 10.649 -3.696 1.00 . A A . 12 ARG HH11 1 1
1 154 1 1 12 ARG HH12 H -70.445 12.007 -2.638 1.00 . A A . 12 ARG HH12 1 1
1 155 1 1 12 ARG HH21 H -68.080 10.644 -0.311 1.00 . A A . 12 ARG HH21 1 1
1 156 1 1 12 ARG HH22 H -69.117 12.019 -0.566 1.00 . A A . 12 ARG HH22 1 1
1 157 1 1 12 ARG N N -70.290 5.526 -4.420 1.00 . A A . 12 ARG N 1 1
1 158 1 1 12 ARG NE N -68.576 9.371 -2.332 1.00 . A A . 12 ARG NE 1 1
1 159 1 1 12 ARG NH1 N -70.015 11.119 -2.847 1.00 . A A . 12 ARG NH1 1 1
1 160 1 1 12 ARG NH2 N -68.762 11.136 -0.898 1.00 . A A . 12 ARG NH2 1 1
1 161 1 1 12 ARG O O -70.105 5.945 -1.829 1.00 . A A . 12 ARG O 1 1
1 162 1 1 13 LEU C C -66.586 5.191 0.294 1.00 . A A . 13 LEU C 1 1
1 163 1 1 13 LEU CA C -68.049 4.992 -0.102 1.00 . A A . 13 LEU CA 1 1
1 164 1 1 13 LEU CB C -68.609 3.683 0.504 1.00 . A A . 13 LEU CB 1 1
1 165 1 1 13 LEU CD1 C -69.229 4.664 2.792 1.00 . A A . 13 LEU CD1 1 1
1 166 1 1 13 LEU CD2 C -70.975 4.478 0.999 1.00 . A A . 13 LEU CD2 1 1
1 167 1 1 13 LEU CG C -69.701 3.854 1.579 1.00 . A A . 13 LEU CG 1 1
1 168 1 1 13 LEU H H -67.302 4.491 -1.982 1.00 . A A . 13 LEU H 1 1
1 169 1 1 13 LEU HA H -68.627 5.849 0.243 1.00 . A A . 13 LEU HA 1 1
1 170 1 1 13 LEU HB2 H -69.024 3.062 -0.292 1.00 . A A . 13 LEU HB2 1 1
1 171 1 1 13 LEU HB3 H -67.788 3.111 0.937 1.00 . A A . 13 LEU HB3 1 1
1 172 1 1 13 LEU HD11 H -68.321 4.222 3.205 1.00 . A A . 13 LEU HD11 1 1
1 173 1 1 13 LEU HD12 H -69.995 4.634 3.567 1.00 . A A . 13 LEU HD12 1 1
1 174 1 1 13 LEU HD13 H -69.050 5.706 2.530 1.00 . A A . 13 LEU HD13 1 1
1 175 1 1 13 LEU HD21 H -71.771 4.448 1.744 1.00 . A A . 13 LEU HD21 1 1
1 176 1 1 13 LEU HD22 H -71.297 3.913 0.123 1.00 . A A . 13 LEU HD22 1 1
1 177 1 1 13 LEU HD23 H -70.806 5.513 0.705 1.00 . A A . 13 LEU HD23 1 1
1 178 1 1 13 LEU HG H -69.959 2.855 1.934 1.00 . A A . 13 LEU HG 1 1
1 179 1 1 13 LEU N N -68.107 4.934 -1.558 1.00 . A A . 13 LEU N 1 1
1 180 1 1 13 LEU O O -65.692 5.025 -0.538 1.00 . A A . 13 LEU O 1 1
1 181 1 1 14 GLN C C -65.269 5.989 3.651 1.00 . A A . 14 GLN C 1 1
1 182 1 1 14 GLN CA C -65.039 5.829 2.145 1.00 . A A . 14 GLN CA 1 1
1 183 1 1 14 GLN CB C -64.304 7.051 1.551 1.00 . A A . 14 GLN CB 1 1
1 184 1 1 14 GLN CD C -65.836 8.513 0.026 1.00 . A A . 14 GLN CD 1 1
1 185 1 1 14 GLN CG C -65.134 8.345 1.381 1.00 . A A . 14 GLN CG 1 1
1 186 1 1 14 GLN H H -67.100 5.718 2.197 1.00 . A A . 14 GLN H 1 1
1 187 1 1 14 GLN HA H -64.422 4.942 1.992 1.00 . A A . 14 GLN HA 1 1
1 188 1 1 14 GLN HB2 H -63.463 7.282 2.205 1.00 . A A . 14 GLN HB2 1 1
1 189 1 1 14 GLN HB3 H -63.856 6.755 0.603 1.00 . A A . 14 GLN HB3 1 1
1 190 1 1 14 GLN HE21 H -64.482 7.386 -0.947 1.00 . A A . 14 GLN HE21 1 1
1 191 1 1 14 GLN HE22 H -65.676 8.127 -1.969 1.00 . A A . 14 GLN HE22 1 1
1 192 1 1 14 GLN HG2 H -65.870 8.417 2.182 1.00 . A A . 14 GLN HG2 1 1
1 193 1 1 14 GLN HG3 H -64.457 9.192 1.494 1.00 . A A . 14 GLN HG3 1 1
1 194 1 1 14 GLN N N -66.341 5.596 1.535 1.00 . A A . 14 GLN N 1 1
1 195 1 1 14 GLN NE2 N -65.275 8.005 -1.060 1.00 . A A . 14 GLN NE2 1 1
1 196 1 1 14 GLN O O -66.415 6.092 4.088 1.00 . A A . 14 GLN O 1 1
1 197 1 1 14 GLN OE1 O -66.883 9.152 -0.081 1.00 . A A . 14 GLN OE1 1 1
1 198 1 1 15 GLU C C -62.919 6.925 6.253 1.00 . A A . 15 GLU C 1 1
1 199 1 1 15 GLU CA C -64.193 6.154 5.876 1.00 . A A . 15 GLU CA 1 1
1 200 1 1 15 GLU CB C -64.265 4.764 6.553 1.00 . A A . 15 GLU CB 1 1
1 201 1 1 15 GLU CD C -65.475 5.305 8.751 1.00 . A A . 15 GLU CD 1 1
1 202 1 1 15 GLU CG C -65.529 4.564 7.407 1.00 . A A . 15 GLU CG 1 1
1 203 1 1 15 GLU H H -63.260 5.925 4.050 1.00 . A A . 15 GLU H 1 1
1 204 1 1 15 GLU HA H -65.059 6.750 6.173 1.00 . A A . 15 GLU HA 1 1
1 205 1 1 15 GLU HB2 H -64.256 3.984 5.789 1.00 . A A . 15 GLU HB2 1 1
1 206 1 1 15 GLU HB3 H -63.386 4.597 7.178 1.00 . A A . 15 GLU HB3 1 1
1 207 1 1 15 GLU HG2 H -66.403 4.891 6.841 1.00 . A A . 15 GLU HG2 1 1
1 208 1 1 15 GLU HG3 H -65.637 3.494 7.603 1.00 . A A . 15 GLU HG3 1 1
1 209 1 1 15 GLU N N -64.193 6.003 4.429 1.00 . A A . 15 GLU N 1 1
1 210 1 1 15 GLU O O -62.053 7.172 5.407 1.00 . A A . 15 GLU O 1 1
1 211 1 1 15 GLU OE1 O -65.182 6.526 8.786 1.00 . A A . 15 GLU OE1 1 1
1 212 1 1 15 GLU OE2 O -65.691 4.683 9.814 1.00 . A A . 15 GLU OE2 1 1
1 213 1 1 16 LYS C C -60.440 7.206 8.098 1.00 . A A . 16 LYS C 1 1
1 214 1 1 16 LYS CA C -61.709 8.074 8.079 1.00 . A A . 16 LYS CA 1 1
1 215 1 1 16 LYS CB C -62.097 8.548 9.485 1.00 . A A . 16 LYS CB 1 1
1 216 1 1 16 LYS CD C -63.022 7.886 11.733 1.00 . A A . 16 LYS CD 1 1
1 217 1 1 16 LYS CE C -63.922 6.784 12.307 1.00 . A A . 16 LYS CE 1 1
1 218 1 1 16 LYS CG C -62.316 7.391 10.469 1.00 . A A . 16 LYS CG 1 1
1 219 1 1 16 LYS H H -63.600 7.081 8.133 1.00 . A A . 16 LYS H 1 1
1 220 1 1 16 LYS HA H -61.546 8.953 7.462 1.00 . A A . 16 LYS HA 1 1
1 221 1 1 16 LYS HB2 H -61.330 9.203 9.891 1.00 . A A . 16 LYS HB2 1 1
1 222 1 1 16 LYS HB3 H -63.014 9.131 9.395 1.00 . A A . 16 LYS HB3 1 1
1 223 1 1 16 LYS HD2 H -62.258 8.169 12.455 1.00 . A A . 16 LYS HD2 1 1
1 224 1 1 16 LYS HD3 H -63.617 8.768 11.495 1.00 . A A . 16 LYS HD3 1 1
1 225 1 1 16 LYS HE2 H -63.363 5.843 12.283 1.00 . A A . 16 LYS HE2 1 1
1 226 1 1 16 LYS HE3 H -64.181 7.017 13.343 1.00 . A A . 16 LYS HE3 1 1
1 227 1 1 16 LYS HG2 H -62.910 6.616 9.996 1.00 . A A . 16 LYS HG2 1 1
1 228 1 1 16 LYS HG3 H -61.362 6.944 10.741 1.00 . A A . 16 LYS HG3 1 1
1 229 1 1 16 LYS HZ1 H -64.977 6.746 10.494 1.00 . A A . 16 LYS HZ1 1 1
1 230 1 1 16 LYS HZ2 H -65.909 7.237 11.770 1.00 . A A . 16 LYS HZ2 1 1
1 231 1 1 16 LYS HZ3 H -65.483 5.673 11.455 1.00 . A A . 16 LYS HZ3 1 1
1 232 1 1 16 LYS N N -62.833 7.339 7.515 1.00 . A A . 16 LYS N 1 1
1 233 1 1 16 LYS NZ N -65.154 6.635 11.499 1.00 . A A . 16 LYS NZ 1 1
1 234 1 1 16 LYS O O -60.540 5.977 8.144 1.00 . A A . 16 LYS O 1 1
1 235 1 1 17 PRO C C -57.750 6.524 9.550 1.00 . A A . 17 PRO C 1 1
1 236 1 1 17 PRO CA C -57.990 7.092 8.141 1.00 . A A . 17 PRO CA 1 1
1 237 1 1 17 PRO CB C -56.922 8.118 7.740 1.00 . A A . 17 PRO CB 1 1
1 238 1 1 17 PRO CD C -59.007 9.256 8.065 1.00 . A A . 17 PRO CD 1 1
1 239 1 1 17 PRO CG C -57.499 9.438 8.252 1.00 . A A . 17 PRO CG 1 1
1 240 1 1 17 PRO HA H -58.013 6.276 7.418 1.00 . A A . 17 PRO HA 1 1
1 241 1 1 17 PRO HB2 H -55.948 7.905 8.184 1.00 . A A . 17 PRO HB2 1 1
1 242 1 1 17 PRO HB3 H -56.849 8.151 6.651 1.00 . A A . 17 PRO HB3 1 1
1 243 1 1 17 PRO HD2 H -59.548 9.770 8.859 1.00 . A A . 17 PRO HD2 1 1
1 244 1 1 17 PRO HD3 H -59.321 9.650 7.101 1.00 . A A . 17 PRO HD3 1 1
1 245 1 1 17 PRO HG2 H -57.275 9.548 9.315 1.00 . A A . 17 PRO HG2 1 1
1 246 1 1 17 PRO HG3 H -57.122 10.293 7.686 1.00 . A A . 17 PRO HG3 1 1
1 247 1 1 17 PRO N N -59.247 7.823 8.104 1.00 . A A . 17 PRO N 1 1
1 248 1 1 17 PRO O O -58.447 6.868 10.508 1.00 . A A . 17 PRO O 1 1
1 249 1 1 18 ALA C C -54.930 5.459 11.295 1.00 . A A . 18 ALA C 1 1
1 250 1 1 18 ALA CA C -56.341 5.007 10.911 1.00 . A A . 18 ALA CA 1 1
1 251 1 1 18 ALA CB C -56.428 3.485 10.738 1.00 . A A . 18 ALA CB 1 1
1 252 1 1 18 ALA H H -56.204 5.420 8.854 1.00 . A A . 18 ALA H 1 1
1 253 1 1 18 ALA HA H -57.025 5.306 11.706 1.00 . A A . 18 ALA HA 1 1
1 254 1 1 18 ALA HB1 H -57.440 3.204 10.440 1.00 . A A . 18 ALA HB1 1 1
1 255 1 1 18 ALA HB2 H -55.718 3.158 9.975 1.00 . A A . 18 ALA HB2 1 1
1 256 1 1 18 ALA HB3 H -56.189 2.991 11.679 1.00 . A A . 18 ALA HB3 1 1
1 257 1 1 18 ALA N N -56.744 5.656 9.670 1.00 . A A . 18 ALA N 1 1
1 258 1 1 18 ALA O O -54.279 6.201 10.556 1.00 . A A . 18 ALA O 1 1
1 259 1 1 19 LEU C C -52.126 4.438 12.376 1.00 . A A . 19 LEU C 1 1
1 260 1 1 19 LEU CA C -53.159 5.378 13.008 1.00 . A A . 19 LEU CA 1 1
1 261 1 1 19 LEU CB C -53.136 5.248 14.550 1.00 . A A . 19 LEU CB 1 1
1 262 1 1 19 LEU CD1 C -52.884 7.725 15.124 1.00 . A A . 19 LEU CD1 1 1
1 263 1 1 19 LEU CD2 C -55.180 6.712 15.092 1.00 . A A . 19 LEU CD2 1 1
1 264 1 1 19 LEU CG C -53.693 6.442 15.353 1.00 . A A . 19 LEU CG 1 1
1 265 1 1 19 LEU H H -55.066 4.443 13.034 1.00 . A A . 19 LEU H 1 1
1 266 1 1 19 LEU HA H -52.900 6.396 12.718 1.00 . A A . 19 LEU HA 1 1
1 267 1 1 19 LEU HB2 H -53.668 4.340 14.839 1.00 . A A . 19 LEU HB2 1 1
1 268 1 1 19 LEU HB3 H -52.103 5.109 14.874 1.00 . A A . 19 LEU HB3 1 1
1 269 1 1 19 LEU HD11 H -53.214 8.494 15.823 1.00 . A A . 19 LEU HD11 1 1
1 270 1 1 19 LEU HD12 H -53.020 8.097 14.109 1.00 . A A . 19 LEU HD12 1 1
1 271 1 1 19 LEU HD13 H -51.825 7.532 15.301 1.00 . A A . 19 LEU HD13 1 1
1 272 1 1 19 LEU HD21 H -55.331 7.082 14.078 1.00 . A A . 19 LEU HD21 1 1
1 273 1 1 19 LEU HD22 H -55.542 7.464 15.793 1.00 . A A . 19 LEU HD22 1 1
1 274 1 1 19 LEU HD23 H -55.753 5.796 15.238 1.00 . A A . 19 LEU HD23 1 1
1 275 1 1 19 LEU HG H -53.595 6.183 16.408 1.00 . A A . 19 LEU HG 1 1
1 276 1 1 19 LEU N N -54.485 5.054 12.487 1.00 . A A . 19 LEU N 1 1
1 277 1 1 19 LEU O O -52.478 3.452 11.726 1.00 . A A . 19 LEU O 1 1
1 278 1 1 20 LEU C C -48.718 3.802 13.254 1.00 . A A . 20 LEU C 1 1
1 279 1 1 20 LEU CA C -49.690 4.016 12.092 1.00 . A A . 20 LEU CA 1 1
1 280 1 1 20 LEU CB C -49.065 4.748 10.889 1.00 . A A . 20 LEU CB 1 1
1 281 1 1 20 LEU CD1 C -47.391 6.387 11.994 1.00 . A A . 20 LEU CD1 1 1
1 282 1 1 20 LEU CD2 C -48.276 6.813 9.713 1.00 . A A . 20 LEU CD2 1 1
1 283 1 1 20 LEU CG C -48.617 6.216 11.085 1.00 . A A . 20 LEU CG 1 1
1 284 1 1 20 LEU H H -50.601 5.561 13.119 1.00 . A A . 20 LEU H 1 1
1 285 1 1 20 LEU HA H -50.021 3.032 11.757 1.00 . A A . 20 LEU HA 1 1
1 286 1 1 20 LEU HB2 H -48.212 4.169 10.553 1.00 . A A . 20 LEU HB2 1 1
1 287 1 1 20 LEU HB3 H -49.806 4.722 10.088 1.00 . A A . 20 LEU HB3 1 1
1 288 1 1 20 LEU HD11 H -47.652 6.181 13.029 1.00 . A A . 20 LEU HD11 1 1
1 289 1 1 20 LEU HD12 H -47.037 7.418 11.951 1.00 . A A . 20 LEU HD12 1 1
1 290 1 1 20 LEU HD13 H -46.586 5.722 11.678 1.00 . A A . 20 LEU HD13 1 1
1 291 1 1 20 LEU HD21 H -49.145 6.752 9.058 1.00 . A A . 20 LEU HD21 1 1
1 292 1 1 20 LEU HD22 H -47.446 6.270 9.260 1.00 . A A . 20 LEU HD22 1 1
1 293 1 1 20 LEU HD23 H -48.005 7.864 9.820 1.00 . A A . 20 LEU HD23 1 1
1 294 1 1 20 LEU HG H -49.441 6.795 11.503 1.00 . A A . 20 LEU HG 1 1
1 295 1 1 20 LEU N N -50.846 4.752 12.574 1.00 . A A . 20 LEU N 1 1
1 296 1 1 20 LEU O O -48.958 4.281 14.363 1.00 . A A . 20 LEU O 1 1
1 297 1 1 21 PHE C C -45.235 3.240 13.411 1.00 . A A . 21 PHE C 1 1
1 298 1 1 21 PHE CA C -46.584 2.773 13.974 1.00 . A A . 21 PHE CA 1 1
1 299 1 1 21 PHE CB C -46.583 1.262 14.254 1.00 . A A . 21 PHE CB 1 1
1 300 1 1 21 PHE CD1 C -48.967 0.390 14.374 1.00 . A A . 21 PHE CD1 1 1
1 301 1 1 21 PHE CD2 C -47.735 0.724 16.447 1.00 . A A . 21 PHE CD2 1 1
1 302 1 1 21 PHE CE1 C -50.086 -0.043 15.109 1.00 . A A . 21 PHE CE1 1 1
1 303 1 1 21 PHE CE2 C -48.851 0.286 17.182 1.00 . A A . 21 PHE CE2 1 1
1 304 1 1 21 PHE CG C -47.789 0.779 15.041 1.00 . A A . 21 PHE CG 1 1
1 305 1 1 21 PHE CZ C -50.027 -0.097 16.512 1.00 . A A . 21 PHE CZ 1 1
1 306 1 1 21 PHE H H -47.469 2.717 12.073 1.00 . A A . 21 PHE H 1 1
1 307 1 1 21 PHE HA H -46.790 3.305 14.904 1.00 . A A . 21 PHE HA 1 1
1 308 1 1 21 PHE HB2 H -46.530 0.724 13.306 1.00 . A A . 21 PHE HB2 1 1
1 309 1 1 21 PHE HB3 H -45.684 1.000 14.812 1.00 . A A . 21 PHE HB3 1 1
1 310 1 1 21 PHE HD1 H -49.023 0.430 13.296 1.00 . A A . 21 PHE HD1 1 1
1 311 1 1 21 PHE HD2 H -46.838 1.019 16.970 1.00 . A A . 21 PHE HD2 1 1
1 312 1 1 21 PHE HE1 H -50.990 -0.332 14.593 1.00 . A A . 21 PHE HE1 1 1
1 313 1 1 21 PHE HE2 H -48.807 0.245 18.261 1.00 . A A . 21 PHE HE2 1 1
1 314 1 1 21 PHE HZ H -50.887 -0.430 17.077 1.00 . A A . 21 PHE HZ 1 1
1 315 1 1 21 PHE N N -47.627 3.080 13.002 1.00 . A A . 21 PHE N 1 1
1 316 1 1 21 PHE O O -45.095 3.338 12.189 1.00 . A A . 21 PHE O 1 1
1 317 1 1 22 PRO C C -42.120 2.810 13.248 1.00 . A A . 22 PRO C 1 1
1 318 1 1 22 PRO CA C -42.928 3.980 13.824 1.00 . A A . 22 PRO CA 1 1
1 319 1 1 22 PRO CB C -42.264 4.561 15.078 1.00 . A A . 22 PRO CB 1 1
1 320 1 1 22 PRO CD C -44.293 3.468 15.724 1.00 . A A . 22 PRO CD 1 1
1 321 1 1 22 PRO CG C -42.864 3.722 16.204 1.00 . A A . 22 PRO CG 1 1
1 322 1 1 22 PRO HA H -43.033 4.756 13.064 1.00 . A A . 22 PRO HA 1 1
1 323 1 1 22 PRO HB2 H -41.178 4.484 15.050 1.00 . A A . 22 PRO HB2 1 1
1 324 1 1 22 PRO HB3 H -42.566 5.602 15.199 1.00 . A A . 22 PRO HB3 1 1
1 325 1 1 22 PRO HD2 H -44.630 2.492 16.069 1.00 . A A . 22 PRO HD2 1 1
1 326 1 1 22 PRO HD3 H -44.956 4.248 16.099 1.00 . A A . 22 PRO HD3 1 1
1 327 1 1 22 PRO HG2 H -42.330 2.774 16.280 1.00 . A A . 22 PRO HG2 1 1
1 328 1 1 22 PRO HG3 H -42.844 4.249 17.158 1.00 . A A . 22 PRO HG3 1 1
1 329 1 1 22 PRO N N -44.243 3.538 14.269 1.00 . A A . 22 PRO N 1 1
1 330 1 1 22 PRO O O -42.471 1.643 13.427 1.00 . A A . 22 PRO O 1 1
1 331 1 1 23 GLY C C -38.793 2.162 12.703 1.00 . A A . 23 GLY C 1 1
1 332 1 1 23 GLY CA C -40.119 2.174 11.946 1.00 . A A . 23 GLY CA 1 1
1 333 1 1 23 GLY H H -40.787 4.108 12.451 1.00 . A A . 23 GLY H 1 1
1 334 1 1 23 GLY HA2 H -40.555 1.176 11.963 1.00 . A A . 23 GLY HA2 1 1
1 335 1 1 23 GLY HA3 H -39.936 2.466 10.911 1.00 . A A . 23 GLY HA3 1 1
1 336 1 1 23 GLY N N -41.028 3.135 12.555 1.00 . A A . 23 GLY N 1 1
1 337 1 1 23 GLY O O -38.586 2.951 13.627 1.00 . A A . 23 GLY O 1 1
1 338 1 1 24 MET C C -35.673 2.243 12.483 1.00 . A A . 24 MET C 1 1
1 339 1 1 24 MET CA C -36.596 1.122 12.978 1.00 . A A . 24 MET CA 1 1
1 340 1 1 24 MET CB C -35.996 -0.275 12.740 1.00 . A A . 24 MET CB 1 1
1 341 1 1 24 MET CE C -36.367 -3.275 11.220 1.00 . A A . 24 MET CE 1 1
1 342 1 1 24 MET CG C -35.648 -0.568 11.274 1.00 . A A . 24 MET CG 1 1
1 343 1 1 24 MET H H -38.124 0.616 11.579 1.00 . A A . 24 MET H 1 1
1 344 1 1 24 MET HA H -36.732 1.250 14.054 1.00 . A A . 24 MET HA 1 1
1 345 1 1 24 MET HB2 H -35.086 -0.370 13.334 1.00 . A A . 24 MET HB2 1 1
1 346 1 1 24 MET HB3 H -36.703 -1.022 13.099 1.00 . A A . 24 MET HB3 1 1
1 347 1 1 24 MET HE1 H -36.085 -4.310 11.029 1.00 . A A . 24 MET HE1 1 1
1 348 1 1 24 MET HE2 H -36.741 -3.190 12.239 1.00 . A A . 24 MET HE2 1 1
1 349 1 1 24 MET HE3 H -37.149 -2.982 10.519 1.00 . A A . 24 MET HE3 1 1
1 350 1 1 24 MET HG2 H -36.545 -0.480 10.660 1.00 . A A . 24 MET HG2 1 1
1 351 1 1 24 MET HG3 H -34.927 0.174 10.929 1.00 . A A . 24 MET HG3 1 1
1 352 1 1 24 MET N N -37.906 1.231 12.344 1.00 . A A . 24 MET N 1 1
1 353 1 1 24 MET O O -35.959 2.903 11.484 1.00 . A A . 24 MET O 1 1
1 354 1 1 24 MET SD S -34.918 -2.206 10.997 1.00 . A A . 24 MET SD 1 1
1 355 1 1 25 ALA C C -32.223 2.779 13.274 1.00 . A A . 25 ALA C 1 1
1 356 1 1 25 ALA CA C -33.537 3.439 12.878 1.00 . A A . 25 ALA CA 1 1
1 357 1 1 25 ALA CB C -33.815 4.736 13.653 1.00 . A A . 25 ALA CB 1 1
1 358 1 1 25 ALA H H -34.349 1.868 13.981 1.00 . A A . 25 ALA H 1 1
1 359 1 1 25 ALA HA H -33.530 3.663 11.809 1.00 . A A . 25 ALA HA 1 1
1 360 1 1 25 ALA HB1 H -34.761 5.167 13.324 1.00 . A A . 25 ALA HB1 1 1
1 361 1 1 25 ALA HB2 H -33.867 4.536 14.725 1.00 . A A . 25 ALA HB2 1 1
1 362 1 1 25 ALA HB3 H -33.015 5.452 13.463 1.00 . A A . 25 ALA HB3 1 1
1 363 1 1 25 ALA N N -34.550 2.439 13.173 1.00 . A A . 25 ALA N 1 1
1 364 1 1 25 ALA O O -31.751 2.930 14.402 1.00 . A A . 25 ALA O 1 1
1 365 1 1 26 ALA C C -29.249 2.072 12.307 1.00 . A A . 26 ALA C 1 1
1 366 1 1 26 ALA CA C -30.480 1.195 12.582 1.00 . A A . 26 ALA CA 1 1
1 367 1 1 26 ALA CB C -30.536 -0.052 11.700 1.00 . A A . 26 ALA CB 1 1
1 368 1 1 26 ALA H H -32.153 1.866 11.478 1.00 . A A . 26 ALA H 1 1
1 369 1 1 26 ALA HA H -30.445 0.871 13.622 1.00 . A A . 26 ALA HA 1 1
1 370 1 1 26 ALA HB1 H -31.470 -0.583 11.902 1.00 . A A . 26 ALA HB1 1 1
1 371 1 1 26 ALA HB2 H -30.503 0.239 10.650 1.00 . A A . 26 ALA HB2 1 1
1 372 1 1 26 ALA HB3 H -29.693 -0.706 11.920 1.00 . A A . 26 ALA HB3 1 1
1 373 1 1 26 ALA N N -31.714 1.934 12.383 1.00 . A A . 26 ALA N 1 1
1 374 1 1 26 ALA O O -29.363 3.282 12.096 1.00 . A A . 26 ALA O 1 1
1 375 1 1 27 SER C C -25.867 1.160 11.369 1.00 . A A . 27 SER C 1 1
1 376 1 1 27 SER CA C -26.789 2.130 12.102 1.00 . A A . 27 SER CA 1 1
1 377 1 1 27 SER CB C -26.193 2.579 13.441 1.00 . A A . 27 SER CB 1 1
1 378 1 1 27 SER H H -28.006 0.476 12.516 1.00 . A A . 27 SER H 1 1
1 379 1 1 27 SER HA H -26.963 2.990 11.460 1.00 . A A . 27 SER HA 1 1
1 380 1 1 27 SER HB2 H -26.993 2.825 14.139 1.00 . A A . 27 SER HB2 1 1
1 381 1 1 27 SER HB3 H -25.594 1.773 13.867 1.00 . A A . 27 SER HB3 1 1
1 382 1 1 27 SER HG H -24.748 3.786 13.981 1.00 . A A . 27 SER HG 1 1
1 383 1 1 27 SER N N -28.061 1.470 12.346 1.00 . A A . 27 SER N 1 1
1 384 1 1 27 SER O O -26.114 -0.050 11.375 1.00 . A A . 27 SER O 1 1
1 385 1 1 27 SER OG O -25.401 3.733 13.246 1.00 . A A . 27 SER OG 1 1
1 386 1 1 28 THR C C -22.418 1.401 10.149 1.00 . A A . 28 THR C 1 1
1 387 1 1 28 THR CA C -23.837 0.834 10.037 1.00 . A A . 28 THR CA 1 1
1 388 1 1 28 THR CB C -24.355 0.662 8.597 1.00 . A A . 28 THR CB 1 1
1 389 1 1 28 THR CG2 C -24.519 1.981 7.841 1.00 . A A . 28 THR CG2 1 1
1 390 1 1 28 THR H H -24.598 2.652 10.785 1.00 . A A . 28 THR H 1 1
1 391 1 1 28 THR HA H -23.817 -0.156 10.489 1.00 . A A . 28 THR HA 1 1
1 392 1 1 28 THR HB H -25.338 0.202 8.665 1.00 . A A . 28 THR HB 1 1
1 393 1 1 28 THR HG1 H -22.963 0.317 7.270 1.00 . A A . 28 THR HG1 1 1
1 394 1 1 28 THR HG21 H -24.887 1.790 6.832 1.00 . A A . 28 THR HG21 1 1
1 395 1 1 28 THR HG22 H -23.569 2.507 7.793 1.00 . A A . 28 THR HG22 1 1
1 396 1 1 28 THR HG23 H -25.239 2.611 8.356 1.00 . A A . 28 THR HG23 1 1
1 397 1 1 28 THR N N -24.784 1.657 10.774 1.00 . A A . 28 THR N 1 1
1 398 1 1 28 THR O O -22.212 2.542 10.580 1.00 . A A . 28 THR O 1 1
1 399 1 1 28 THR OG1 O -23.534 -0.222 7.857 1.00 . A A . 28 THR OG1 1 1
1 400 1 1 29 VAL C C -19.684 2.064 8.936 1.00 . A A . 29 VAL C 1 1
1 401 1 1 29 VAL CA C -20.022 0.824 9.771 1.00 . A A . 29 VAL CA 1 1
1 402 1 1 29 VAL CB C -19.314 -0.473 9.316 1.00 . A A . 29 VAL CB 1 1
1 403 1 1 29 VAL CG1 C -19.493 -0.788 7.822 1.00 . A A . 29 VAL CG1 1 1
1 404 1 1 29 VAL CG2 C -17.831 -0.489 9.687 1.00 . A A . 29 VAL CG2 1 1
1 405 1 1 29 VAL H H -21.737 -0.342 9.425 1.00 . A A . 29 VAL H 1 1
1 406 1 1 29 VAL HA H -19.742 1.029 10.803 1.00 . A A . 29 VAL HA 1 1
1 407 1 1 29 VAL HB H -19.770 -1.297 9.863 1.00 . A A . 29 VAL HB 1 1
1 408 1 1 29 VAL HG11 H -20.551 -0.852 7.570 1.00 . A A . 29 VAL HG11 1 1
1 409 1 1 29 VAL HG12 H -19.018 -0.017 7.214 1.00 . A A . 29 VAL HG12 1 1
1 410 1 1 29 VAL HG13 H -19.027 -1.746 7.592 1.00 . A A . 29 VAL HG13 1 1
1 411 1 1 29 VAL HG21 H -17.287 0.309 9.183 1.00 . A A . 29 VAL HG21 1 1
1 412 1 1 29 VAL HG22 H -17.725 -0.391 10.766 1.00 . A A . 29 VAL HG22 1 1
1 413 1 1 29 VAL HG23 H -17.394 -1.437 9.392 1.00 . A A . 29 VAL HG23 1 1
1 414 1 1 29 VAL N N -21.451 0.565 9.765 1.00 . A A . 29 VAL N 1 1
1 415 1 1 29 VAL O O -20.442 2.434 8.030 1.00 . A A . 29 VAL O 1 1
1 416 1 1 30 GLN C C -16.689 3.584 7.926 1.00 . A A . 30 GLN C 1 1
1 417 1 1 30 GLN CA C -18.048 3.885 8.561 1.00 . A A . 30 GLN CA 1 1
1 418 1 1 30 GLN CB C -17.936 5.034 9.583 1.00 . A A . 30 GLN CB 1 1
1 419 1 1 30 GLN CD C -20.260 6.093 9.252 1.00 . A A . 30 GLN CD 1 1
1 420 1 1 30 GLN CG C -19.260 5.477 10.233 1.00 . A A . 30 GLN CG 1 1
1 421 1 1 30 GLN H H -17.960 2.346 9.982 1.00 . A A . 30 GLN H 1 1
1 422 1 1 30 GLN HA H -18.725 4.163 7.755 1.00 . A A . 30 GLN HA 1 1
1 423 1 1 30 GLN HB2 H -17.249 4.731 10.375 1.00 . A A . 30 GLN HB2 1 1
1 424 1 1 30 GLN HB3 H -17.505 5.898 9.085 1.00 . A A . 30 GLN HB3 1 1
1 425 1 1 30 GLN HE21 H -21.513 6.631 10.752 1.00 . A A . 30 GLN HE21 1 1
1 426 1 1 30 GLN HE22 H -22.055 7.029 9.130 1.00 . A A . 30 GLN HE22 1 1
1 427 1 1 30 GLN HG2 H -19.727 4.629 10.733 1.00 . A A . 30 GLN HG2 1 1
1 428 1 1 30 GLN HG3 H -19.025 6.224 10.995 1.00 . A A . 30 GLN HG3 1 1
1 429 1 1 30 GLN N N -18.550 2.697 9.231 1.00 . A A . 30 GLN N 1 1
1 430 1 1 30 GLN NE2 N -21.380 6.590 9.742 1.00 . A A . 30 GLN NE2 1 1
1 431 1 1 30 GLN O O -16.134 2.499 8.112 1.00 . A A . 30 GLN O 1 1
1 432 1 1 30 GLN OE1 O -20.059 6.108 8.039 1.00 . A A . 30 GLN OE1 1 1
1 433 1 1 31 VAL C C -13.729 4.267 7.540 1.00 . A A . 31 VAL C 1 1
1 434 1 1 31 VAL CA C -14.845 4.390 6.504 1.00 . A A . 31 VAL CA 1 1
1 435 1 1 31 VAL CB C -14.583 5.586 5.575 1.00 . A A . 31 VAL CB 1 1
1 436 1 1 31 VAL CG1 C -15.621 5.651 4.452 1.00 . A A . 31 VAL CG1 1 1
1 437 1 1 31 VAL CG2 C -14.482 6.914 6.335 1.00 . A A . 31 VAL CG2 1 1
1 438 1 1 31 VAL H H -16.636 5.407 7.042 1.00 . A A . 31 VAL H 1 1
1 439 1 1 31 VAL HA H -14.843 3.471 5.913 1.00 . A A . 31 VAL HA 1 1
1 440 1 1 31 VAL HB H -13.617 5.430 5.112 1.00 . A A . 31 VAL HB 1 1
1 441 1 1 31 VAL HG11 H -15.353 6.438 3.749 1.00 . A A . 31 VAL HG11 1 1
1 442 1 1 31 VAL HG12 H -15.646 4.700 3.918 1.00 . A A . 31 VAL HG12 1 1
1 443 1 1 31 VAL HG13 H -16.611 5.853 4.861 1.00 . A A . 31 VAL HG13 1 1
1 444 1 1 31 VAL HG21 H -14.118 7.695 5.669 1.00 . A A . 31 VAL HG21 1 1
1 445 1 1 31 VAL HG22 H -15.460 7.202 6.716 1.00 . A A . 31 VAL HG22 1 1
1 446 1 1 31 VAL HG23 H -13.781 6.820 7.168 1.00 . A A . 31 VAL HG23 1 1
1 447 1 1 31 VAL N N -16.144 4.534 7.162 1.00 . A A . 31 VAL N 1 1
1 448 1 1 31 VAL O O -13.956 4.510 8.730 1.00 . A A . 31 VAL O 1 1
1 449 1 1 32 ALA C C -10.797 5.161 8.488 1.00 . A A . 32 ALA C 1 1
1 450 1 1 32 ALA CA C -11.380 3.834 7.995 1.00 . A A . 32 ALA CA 1 1
1 451 1 1 32 ALA CB C -10.295 3.006 7.306 1.00 . A A . 32 ALA CB 1 1
1 452 1 1 32 ALA H H -12.354 3.780 6.106 1.00 . A A . 32 ALA H 1 1
1 453 1 1 32 ALA HA H -11.750 3.305 8.866 1.00 . A A . 32 ALA HA 1 1
1 454 1 1 32 ALA HB1 H -9.449 2.872 7.979 1.00 . A A . 32 ALA HB1 1 1
1 455 1 1 32 ALA HB2 H -10.699 2.033 7.034 1.00 . A A . 32 ALA HB2 1 1
1 456 1 1 32 ALA HB3 H -9.957 3.515 6.403 1.00 . A A . 32 ALA HB3 1 1
1 457 1 1 32 ALA N N -12.507 3.975 7.092 1.00 . A A . 32 ALA N 1 1
1 458 1 1 32 ALA O O -10.182 5.180 9.559 1.00 . A A . 32 ALA O 1 1
1 459 1 1 33 GLY C C -9.070 7.675 7.631 1.00 . A A . 33 GLY C 1 1
1 460 1 1 33 GLY CA C -10.505 7.597 8.133 1.00 . A A . 33 GLY CA 1 1
1 461 1 1 33 GLY H H -11.524 6.185 6.912 1.00 . A A . 33 GLY H 1 1
1 462 1 1 33 GLY HA2 H -11.102 8.364 7.644 1.00 . A A . 33 GLY HA2 1 1
1 463 1 1 33 GLY HA3 H -10.524 7.750 9.214 1.00 . A A . 33 GLY HA3 1 1
1 464 1 1 33 GLY N N -11.024 6.275 7.784 1.00 . A A . 33 GLY N 1 1
1 465 1 1 33 GLY O O -8.760 8.429 6.702 1.00 . A A . 33 GLY O 1 1
1 466 1 1 34 ARG C C -6.690 5.814 6.763 1.00 . A A . 34 ARG C 1 1
1 467 1 1 34 ARG CA C -6.784 6.790 7.938 1.00 . A A . 34 ARG CA 1 1
1 468 1 1 34 ARG CB C -6.003 6.171 9.113 1.00 . A A . 34 ARG CB 1 1
1 469 1 1 34 ARG CD C -7.082 6.967 11.339 1.00 . A A . 34 ARG CD 1 1
1 470 1 1 34 ARG CG C -5.869 6.998 10.395 1.00 . A A . 34 ARG CG 1 1
1 471 1 1 34 ARG CZ C -7.346 7.761 13.741 1.00 . A A . 34 ARG CZ 1 1
1 472 1 1 34 ARG H H -8.559 6.325 9.021 1.00 . A A . 34 ARG H 1 1
1 473 1 1 34 ARG HA H -6.371 7.761 7.658 1.00 . A A . 34 ARG HA 1 1
1 474 1 1 34 ARG HB2 H -6.436 5.202 9.358 1.00 . A A . 34 ARG HB2 1 1
1 475 1 1 34 ARG HB3 H -4.984 5.982 8.775 1.00 . A A . 34 ARG HB3 1 1
1 476 1 1 34 ARG HD2 H -7.875 7.610 10.955 1.00 . A A . 34 ARG HD2 1 1
1 477 1 1 34 ARG HD3 H -7.450 5.945 11.435 1.00 . A A . 34 ARG HD3 1 1
1 478 1 1 34 ARG HE H -5.636 7.515 12.753 1.00 . A A . 34 ARG HE 1 1
1 479 1 1 34 ARG HG2 H -5.020 6.582 10.939 1.00 . A A . 34 ARG HG2 1 1
1 480 1 1 34 ARG HG3 H -5.624 8.028 10.142 1.00 . A A . 34 ARG HG3 1 1
1 481 1 1 34 ARG HH11 H -9.196 7.363 12.961 1.00 . A A . 34 ARG HH11 1 1
1 482 1 1 34 ARG HH12 H -9.196 7.918 14.609 1.00 . A A . 34 ARG HH12 1 1
1 483 1 1 34 ARG HH21 H -5.647 8.170 14.728 1.00 . A A . 34 ARG HH21 1 1
1 484 1 1 34 ARG HH22 H -7.076 8.434 15.692 1.00 . A A . 34 ARG HH22 1 1
1 485 1 1 34 ARG N N -8.194 6.908 8.280 1.00 . A A . 34 ARG N 1 1
1 486 1 1 34 ARG NE N -6.646 7.435 12.657 1.00 . A A . 34 ARG NE 1 1
1 487 1 1 34 ARG NH1 N -8.674 7.700 13.776 1.00 . A A . 34 ARG NH1 1 1
1 488 1 1 34 ARG NH2 N -6.660 8.155 14.805 1.00 . A A . 34 ARG NH2 1 1
1 489 1 1 34 ARG O O -7.686 5.194 6.376 1.00 . A A . 34 ARG O 1 1
1 490 1 1 35 LYS C C -3.804 4.153 5.145 1.00 . A A . 35 LYS C 1 1
1 491 1 1 35 LYS CA C -5.230 4.689 5.131 1.00 . A A . 35 LYS CA 1 1
1 492 1 1 35 LYS CB C -5.612 5.333 3.784 1.00 . A A . 35 LYS CB 1 1
1 493 1 1 35 LYS CD C -6.073 4.858 1.302 1.00 . A A . 35 LYS CD 1 1
1 494 1 1 35 LYS CE C -4.708 5.381 0.844 1.00 . A A . 35 LYS CE 1 1
1 495 1 1 35 LYS CG C -5.960 4.288 2.714 1.00 . A A . 35 LYS CG 1 1
1 496 1 1 35 LYS H H -4.716 6.184 6.585 1.00 . A A . 35 LYS H 1 1
1 497 1 1 35 LYS HA H -5.829 3.817 5.344 1.00 . A A . 35 LYS HA 1 1
1 498 1 1 35 LYS HB2 H -6.487 5.972 3.909 1.00 . A A . 35 LYS HB2 1 1
1 499 1 1 35 LYS HB3 H -4.780 5.959 3.457 1.00 . A A . 35 LYS HB3 1 1
1 500 1 1 35 LYS HD2 H -6.383 4.052 0.638 1.00 . A A . 35 LYS HD2 1 1
1 501 1 1 35 LYS HD3 H -6.821 5.650 1.285 1.00 . A A . 35 LYS HD3 1 1
1 502 1 1 35 LYS HE2 H -4.516 6.347 1.317 1.00 . A A . 35 LYS HE2 1 1
1 503 1 1 35 LYS HE3 H -3.934 4.684 1.170 1.00 . A A . 35 LYS HE3 1 1
1 504 1 1 35 LYS HG2 H -5.185 3.534 2.670 1.00 . A A . 35 LYS HG2 1 1
1 505 1 1 35 LYS HG3 H -6.901 3.805 2.984 1.00 . A A . 35 LYS HG3 1 1
1 506 1 1 35 LYS HZ1 H -5.336 6.143 -0.967 1.00 . A A . 35 LYS HZ1 1 1
1 507 1 1 35 LYS HZ2 H -4.642 4.621 -1.073 1.00 . A A . 35 LYS HZ2 1 1
1 508 1 1 35 LYS HZ3 H -3.706 5.949 -0.838 1.00 . A A . 35 LYS HZ3 1 1
1 509 1 1 35 LYS N N -5.485 5.629 6.223 1.00 . A A . 35 LYS N 1 1
1 510 1 1 35 LYS NZ N -4.609 5.530 -0.621 1.00 . A A . 35 LYS NZ 1 1
1 511 1 1 35 LYS O O -3.416 3.359 4.287 1.00 . A A . 35 LYS O 1 1
1 512 1 1 36 ASP C C -1.370 3.616 7.707 1.00 . A A . 36 ASP C 1 1
1 513 1 1 36 ASP CA C -1.635 4.149 6.315 1.00 . A A . 36 ASP CA 1 1
1 514 1 1 36 ASP CB C -0.763 5.334 5.901 1.00 . A A . 36 ASP CB 1 1
1 515 1 1 36 ASP CG C 0.388 4.903 5.000 1.00 . A A . 36 ASP CG 1 1
1 516 1 1 36 ASP H H -3.447 5.166 6.807 1.00 . A A . 36 ASP H 1 1
1 517 1 1 36 ASP HA H -1.410 3.333 5.630 1.00 . A A . 36 ASP HA 1 1
1 518 1 1 36 ASP HB2 H -1.405 6.007 5.341 1.00 . A A . 36 ASP HB2 1 1
1 519 1 1 36 ASP HB3 H -0.392 5.889 6.762 1.00 . A A . 36 ASP HB3 1 1
1 520 1 1 36 ASP N N -3.036 4.522 6.156 1.00 . A A . 36 ASP N 1 1
1 521 1 1 36 ASP O O -0.699 4.207 8.553 1.00 . A A . 36 ASP O 1 1
1 522 1 1 36 ASP OD1 O 0.106 4.315 3.928 1.00 . A A . 36 ASP OD1 1 1
1 523 1 1 36 ASP OD2 O 1.544 5.305 5.252 1.00 . A A . 36 ASP OD2 1 1
1 524 1 1 37 TYR C C -0.485 1.156 9.303 1.00 . A A . 37 TYR C 1 1
1 525 1 1 37 TYR CA C -1.908 1.730 9.188 1.00 . A A . 37 TYR CA 1 1
1 526 1 1 37 TYR CB C -3.029 0.683 9.277 1.00 . A A . 37 TYR CB 1 1
1 527 1 1 37 TYR CD1 C -4.924 2.154 8.408 1.00 . A A . 37 TYR CD1 1 1
1 528 1 1 37 TYR CD2 C -4.618 -0.064 7.452 1.00 . A A . 37 TYR CD2 1 1
1 529 1 1 37 TYR CE1 C -6.080 2.330 7.632 1.00 . A A . 37 TYR CE1 1 1
1 530 1 1 37 TYR CE2 C -5.743 0.128 6.634 1.00 . A A . 37 TYR CE2 1 1
1 531 1 1 37 TYR CG C -4.226 0.928 8.369 1.00 . A A . 37 TYR CG 1 1
1 532 1 1 37 TYR CZ C -6.500 1.314 6.748 1.00 . A A . 37 TYR CZ 1 1
1 533 1 1 37 TYR H H -2.538 2.070 7.193 1.00 . A A . 37 TYR H 1 1
1 534 1 1 37 TYR HA H -2.053 2.438 10.003 1.00 . A A . 37 TYR HA 1 1
1 535 1 1 37 TYR HB2 H -2.631 -0.311 9.083 1.00 . A A . 37 TYR HB2 1 1
1 536 1 1 37 TYR HB3 H -3.381 0.662 10.304 1.00 . A A . 37 TYR HB3 1 1
1 537 1 1 37 TYR HD1 H -4.569 2.974 9.023 1.00 . A A . 37 TYR HD1 1 1
1 538 1 1 37 TYR HD2 H -4.063 -0.991 7.387 1.00 . A A . 37 TYR HD2 1 1
1 539 1 1 37 TYR HE1 H -6.652 3.238 7.719 1.00 . A A . 37 TYR HE1 1 1
1 540 1 1 37 TYR HE2 H -6.031 -0.654 5.950 1.00 . A A . 37 TYR HE2 1 1
1 541 1 1 37 TYR HH H -7.806 0.736 5.424 1.00 . A A . 37 TYR HH 1 1
1 542 1 1 37 TYR N N -1.999 2.475 7.947 1.00 . A A . 37 TYR N 1 1
1 543 1 1 37 TYR O O 0.193 1.492 10.272 1.00 . A A . 37 TYR O 1 1
1 544 1 1 37 TYR OH O -7.634 1.485 6.022 1.00 . A A . 37 TYR OH 1 1
1 545 1 1 38 PRO C C 2.413 0.898 8.218 1.00 . A A . 38 PRO C 1 1
1 546 1 1 38 PRO CA C 1.369 -0.215 8.449 1.00 . A A . 38 PRO CA 1 1
1 547 1 1 38 PRO CB C 1.443 -1.274 7.343 1.00 . A A . 38 PRO CB 1 1
1 548 1 1 38 PRO CD C -0.672 -0.199 7.189 1.00 . A A . 38 PRO CD 1 1
1 549 1 1 38 PRO CG C 0.415 -0.797 6.316 1.00 . A A . 38 PRO CG 1 1
1 550 1 1 38 PRO HA H 1.542 -0.678 9.421 1.00 . A A . 38 PRO HA 1 1
1 551 1 1 38 PRO HB2 H 2.440 -1.345 6.908 1.00 . A A . 38 PRO HB2 1 1
1 552 1 1 38 PRO HB3 H 1.137 -2.241 7.743 1.00 . A A . 38 PRO HB3 1 1
1 553 1 1 38 PRO HD2 H -1.212 0.569 6.643 1.00 . A A . 38 PRO HD2 1 1
1 554 1 1 38 PRO HD3 H -1.357 -0.997 7.478 1.00 . A A . 38 PRO HD3 1 1
1 555 1 1 38 PRO HG2 H 0.834 -0.012 5.689 1.00 . A A . 38 PRO HG2 1 1
1 556 1 1 38 PRO HG3 H 0.022 -1.613 5.710 1.00 . A A . 38 PRO HG3 1 1
1 557 1 1 38 PRO N N 0.005 0.312 8.374 1.00 . A A . 38 PRO N 1 1
1 558 1 1 38 PRO O O 2.082 1.984 7.738 1.00 . A A . 38 PRO O 1 1
1 559 1 1 39 ALA C C 6.065 0.643 8.886 1.00 . A A . 39 ALA C 1 1
1 560 1 1 39 ALA CA C 4.854 1.478 8.463 1.00 . A A . 39 ALA CA 1 1
1 561 1 1 39 ALA CB C 4.767 2.734 9.342 1.00 . A A . 39 ALA CB 1 1
1 562 1 1 39 ALA H H 3.887 -0.279 8.981 1.00 . A A . 39 ALA H 1 1
1 563 1 1 39 ALA HA H 4.973 1.776 7.423 1.00 . A A . 39 ALA HA 1 1
1 564 1 1 39 ALA HB1 H 5.697 3.299 9.276 1.00 . A A . 39 ALA HB1 1 1
1 565 1 1 39 ALA HB2 H 3.951 3.371 9.001 1.00 . A A . 39 ALA HB2 1 1
1 566 1 1 39 ALA HB3 H 4.608 2.451 10.382 1.00 . A A . 39 ALA HB3 1 1
1 567 1 1 39 ALA N N 3.669 0.628 8.590 1.00 . A A . 39 ALA N 1 1
1 568 1 1 39 ALA O O 5.897 -0.314 9.647 1.00 . A A . 39 ALA O 1 1
1 569 1 1 40 LEU C C 8.526 -1.027 8.913 1.00 . A A . 40 LEU C 1 1
1 570 1 1 40 LEU CA C 8.591 0.491 8.727 1.00 . A A . 40 LEU CA 1 1
1 571 1 1 40 LEU CB C 9.335 1.218 9.853 1.00 . A A . 40 LEU CB 1 1
1 572 1 1 40 LEU CD1 C 10.369 3.322 10.744 1.00 . A A . 40 LEU CD1 1 1
1 573 1 1 40 LEU CD2 C 10.570 2.830 8.305 1.00 . A A . 40 LEU CD2 1 1
1 574 1 1 40 LEU CG C 9.665 2.690 9.540 1.00 . A A . 40 LEU CG 1 1
1 575 1 1 40 LEU H H 7.239 1.869 7.855 1.00 . A A . 40 LEU H 1 1
1 576 1 1 40 LEU HA H 9.162 0.638 7.812 1.00 . A A . 40 LEU HA 1 1
1 577 1 1 40 LEU HB2 H 8.728 1.157 10.758 1.00 . A A . 40 LEU HB2 1 1
1 578 1 1 40 LEU HB3 H 10.273 0.694 10.023 1.00 . A A . 40 LEU HB3 1 1
1 579 1 1 40 LEU HD11 H 9.720 3.272 11.619 1.00 . A A . 40 LEU HD11 1 1
1 580 1 1 40 LEU HD12 H 10.588 4.369 10.534 1.00 . A A . 40 LEU HD12 1 1
1 581 1 1 40 LEU HD13 H 11.303 2.805 10.957 1.00 . A A . 40 LEU HD13 1 1
1 582 1 1 40 LEU HD21 H 10.890 3.865 8.197 1.00 . A A . 40 LEU HD21 1 1
1 583 1 1 40 LEU HD22 H 10.018 2.566 7.404 1.00 . A A . 40 LEU HD22 1 1
1 584 1 1 40 LEU HD23 H 11.453 2.200 8.398 1.00 . A A . 40 LEU HD23 1 1
1 585 1 1 40 LEU HG H 8.741 3.235 9.358 1.00 . A A . 40 LEU HG 1 1
1 586 1 1 40 LEU N N 7.267 1.080 8.494 1.00 . A A . 40 LEU N 1 1
1 587 1 1 40 LEU O O 9.029 -1.577 9.905 1.00 . A A . 40 LEU O 1 1
1 588 1 1 41 LEU C C 8.962 -3.931 8.198 1.00 . A A . 41 LEU C 1 1
1 589 1 1 41 LEU CA C 7.728 -3.117 7.804 1.00 . A A . 41 LEU CA 1 1
1 590 1 1 41 LEU CB C 7.321 -3.528 6.379 1.00 . A A . 41 LEU CB 1 1
1 591 1 1 41 LEU CD1 C 5.656 -3.714 4.552 1.00 . A A . 41 LEU CD1 1 1
1 592 1 1 41 LEU CD2 C 4.815 -3.359 6.862 1.00 . A A . 41 LEU CD2 1 1
1 593 1 1 41 LEU CG C 5.951 -3.032 5.889 1.00 . A A . 41 LEU CG 1 1
1 594 1 1 41 LEU H H 7.586 -1.067 7.171 1.00 . A A . 41 LEU H 1 1
1 595 1 1 41 LEU HA H 6.921 -3.350 8.496 1.00 . A A . 41 LEU HA 1 1
1 596 1 1 41 LEU HB2 H 8.091 -3.182 5.691 1.00 . A A . 41 LEU HB2 1 1
1 597 1 1 41 LEU HB3 H 7.318 -4.618 6.334 1.00 . A A . 41 LEU HB3 1 1
1 598 1 1 41 LEU HD11 H 5.622 -4.798 4.670 1.00 . A A . 41 LEU HD11 1 1
1 599 1 1 41 LEU HD12 H 6.431 -3.457 3.830 1.00 . A A . 41 LEU HD12 1 1
1 600 1 1 41 LEU HD13 H 4.695 -3.372 4.182 1.00 . A A . 41 LEU HD13 1 1
1 601 1 1 41 LEU HD21 H 3.853 -3.135 6.399 1.00 . A A . 41 LEU HD21 1 1
1 602 1 1 41 LEU HD22 H 4.907 -2.746 7.758 1.00 . A A . 41 LEU HD22 1 1
1 603 1 1 41 LEU HD23 H 4.847 -4.414 7.133 1.00 . A A . 41 LEU HD23 1 1
1 604 1 1 41 LEU HG H 5.985 -1.958 5.734 1.00 . A A . 41 LEU HG 1 1
1 605 1 1 41 LEU N N 7.948 -1.675 7.898 1.00 . A A . 41 LEU N 1 1
1 606 1 1 41 LEU O O 10.087 -3.493 7.947 1.00 . A A . 41 LEU O 1 1
1 607 1 1 42 PRO C C 10.573 -6.531 7.954 1.00 . A A . 42 PRO C 1 1
1 608 1 1 42 PRO CA C 9.881 -5.980 9.194 1.00 . A A . 42 PRO CA 1 1
1 609 1 1 42 PRO CB C 9.252 -7.071 10.064 1.00 . A A . 42 PRO CB 1 1
1 610 1 1 42 PRO CD C 7.501 -5.751 9.095 1.00 . A A . 42 PRO CD 1 1
1 611 1 1 42 PRO CG C 7.822 -7.177 9.537 1.00 . A A . 42 PRO CG 1 1
1 612 1 1 42 PRO HA H 10.590 -5.407 9.790 1.00 . A A . 42 PRO HA 1 1
1 613 1 1 42 PRO HB2 H 9.788 -8.019 9.986 1.00 . A A . 42 PRO HB2 1 1
1 614 1 1 42 PRO HB3 H 9.231 -6.735 11.102 1.00 . A A . 42 PRO HB3 1 1
1 615 1 1 42 PRO HD2 H 6.840 -5.779 8.230 1.00 . A A . 42 PRO HD2 1 1
1 616 1 1 42 PRO HD3 H 7.024 -5.201 9.901 1.00 . A A . 42 PRO HD3 1 1
1 617 1 1 42 PRO HG2 H 7.792 -7.843 8.674 1.00 . A A . 42 PRO HG2 1 1
1 618 1 1 42 PRO HG3 H 7.127 -7.522 10.302 1.00 . A A . 42 PRO HG3 1 1
1 619 1 1 42 PRO N N 8.779 -5.131 8.773 1.00 . A A . 42 PRO N 1 1
1 620 1 1 42 PRO O O 9.968 -7.278 7.188 1.00 . A A . 42 PRO O 1 1
1 621 1 1 43 LEU C C 13.464 -7.708 7.033 1.00 . A A . 43 LEU C 1 1
1 622 1 1 43 LEU CA C 12.587 -6.569 6.554 1.00 . A A . 43 LEU CA 1 1
1 623 1 1 43 LEU CB C 13.418 -5.432 5.940 1.00 . A A . 43 LEU CB 1 1
1 624 1 1 43 LEU CD1 C 13.461 -4.498 3.611 1.00 . A A . 43 LEU CD1 1 1
1 625 1 1 43 LEU CD2 C 11.205 -4.821 4.632 1.00 . A A . 43 LEU CD2 1 1
1 626 1 1 43 LEU CG C 12.680 -4.522 4.929 1.00 . A A . 43 LEU CG 1 1
1 627 1 1 43 LEU H H 12.247 -5.504 8.375 1.00 . A A . 43 LEU H 1 1
1 628 1 1 43 LEU HA H 11.927 -6.969 5.783 1.00 . A A . 43 LEU HA 1 1
1 629 1 1 43 LEU HB2 H 13.830 -4.817 6.741 1.00 . A A . 43 LEU HB2 1 1
1 630 1 1 43 LEU HB3 H 14.273 -5.894 5.442 1.00 . A A . 43 LEU HB3 1 1
1 631 1 1 43 LEU HD11 H 14.426 -4.031 3.767 1.00 . A A . 43 LEU HD11 1 1
1 632 1 1 43 LEU HD12 H 12.923 -3.916 2.870 1.00 . A A . 43 LEU HD12 1 1
1 633 1 1 43 LEU HD13 H 13.583 -5.514 3.233 1.00 . A A . 43 LEU HD13 1 1
1 634 1 1 43 LEU HD21 H 10.631 -4.822 5.558 1.00 . A A . 43 LEU HD21 1 1
1 635 1 1 43 LEU HD22 H 11.098 -5.775 4.115 1.00 . A A . 43 LEU HD22 1 1
1 636 1 1 43 LEU HD23 H 10.793 -4.027 4.008 1.00 . A A . 43 LEU HD23 1 1
1 637 1 1 43 LEU HG H 12.704 -3.519 5.336 1.00 . A A . 43 LEU HG 1 1
1 638 1 1 43 LEU N N 11.809 -6.114 7.698 1.00 . A A . 43 LEU N 1 1
1 639 1 1 43 LEU O O 14.447 -7.480 7.746 1.00 . A A . 43 LEU O 1 1
1 640 1 1 44 ASN C C 15.094 -10.213 6.315 1.00 . A A . 44 ASN C 1 1
1 641 1 1 44 ASN CA C 13.736 -10.166 6.988 1.00 . A A . 44 ASN CA 1 1
1 642 1 1 44 ASN CB C 12.879 -11.326 6.506 1.00 . A A . 44 ASN CB 1 1
1 643 1 1 44 ASN CG C 13.395 -12.681 6.944 1.00 . A A . 44 ASN CG 1 1
1 644 1 1 44 ASN H H 12.239 -8.997 6.076 1.00 . A A . 44 ASN H 1 1
1 645 1 1 44 ASN HA H 13.859 -10.236 8.067 1.00 . A A . 44 ASN HA 1 1
1 646 1 1 44 ASN HB2 H 11.889 -11.205 6.918 1.00 . A A . 44 ASN HB2 1 1
1 647 1 1 44 ASN HB3 H 12.797 -11.291 5.422 1.00 . A A . 44 ASN HB3 1 1
1 648 1 1 44 ASN HD21 H 12.039 -13.545 5.748 1.00 . A A . 44 ASN HD21 1 1
1 649 1 1 44 ASN HD22 H 12.726 -14.583 7.026 1.00 . A A . 44 ASN HD22 1 1
1 650 1 1 44 ASN N N 13.065 -8.922 6.661 1.00 . A A . 44 ASN N 1 1
1 651 1 1 44 ASN ND2 N 12.740 -13.725 6.479 1.00 . A A . 44 ASN ND2 1 1
1 652 1 1 44 ASN O O 15.184 -10.453 5.112 1.00 . A A . 44 ASN O 1 1
1 653 1 1 44 ASN OD1 O 14.331 -12.809 7.730 1.00 . A A . 44 ASN OD1 1 1
1 654 1 1 45 GLU C C 17.903 -11.371 5.926 1.00 . A A . 45 GLU C 1 1
1 655 1 1 45 GLU CA C 17.503 -10.013 6.529 1.00 . A A . 45 GLU CA 1 1
1 656 1 1 45 GLU CB C 18.473 -9.408 7.546 1.00 . A A . 45 GLU CB 1 1
1 657 1 1 45 GLU CD C 20.172 -11.137 8.369 1.00 . A A . 45 GLU CD 1 1
1 658 1 1 45 GLU CG C 18.913 -10.331 8.688 1.00 . A A . 45 GLU CG 1 1
1 659 1 1 45 GLU H H 16.028 -9.812 8.062 1.00 . A A . 45 GLU H 1 1
1 660 1 1 45 GLU HA H 17.480 -9.308 5.701 1.00 . A A . 45 GLU HA 1 1
1 661 1 1 45 GLU HB2 H 19.334 -9.020 7.007 1.00 . A A . 45 GLU HB2 1 1
1 662 1 1 45 GLU HB3 H 17.979 -8.548 7.997 1.00 . A A . 45 GLU HB3 1 1
1 663 1 1 45 GLU HG2 H 19.132 -9.713 9.561 1.00 . A A . 45 GLU HG2 1 1
1 664 1 1 45 GLU HG3 H 18.097 -11.005 8.949 1.00 . A A . 45 GLU HG3 1 1
1 665 1 1 45 GLU N N 16.159 -10.009 7.081 1.00 . A A . 45 GLU N 1 1
1 666 1 1 45 GLU O O 18.690 -11.394 4.981 1.00 . A A . 45 GLU O 1 1
1 667 1 1 45 GLU OE1 O 21.031 -10.682 7.578 1.00 . A A . 45 GLU OE1 1 1
1 668 1 1 45 GLU OE2 O 20.360 -12.213 8.972 1.00 . A A . 45 GLU OE2 1 1
1 669 1 1 46 SER C C 16.868 -14.102 4.576 1.00 . A A . 46 SER C 1 1
1 670 1 1 46 SER CA C 17.638 -13.829 5.878 1.00 . A A . 46 SER CA 1 1
1 671 1 1 46 SER CB C 17.243 -14.874 6.930 1.00 . A A . 46 SER CB 1 1
1 672 1 1 46 SER H H 16.692 -12.444 7.175 1.00 . A A . 46 SER H 1 1
1 673 1 1 46 SER HA H 18.707 -13.916 5.675 1.00 . A A . 46 SER HA 1 1
1 674 1 1 46 SER HB2 H 16.169 -14.825 7.108 1.00 . A A . 46 SER HB2 1 1
1 675 1 1 46 SER HB3 H 17.496 -15.874 6.573 1.00 . A A . 46 SER HB3 1 1
1 676 1 1 46 SER HG H 18.859 -14.916 7.999 1.00 . A A . 46 SER HG 1 1
1 677 1 1 46 SER N N 17.344 -12.489 6.399 1.00 . A A . 46 SER N 1 1
1 678 1 1 46 SER O O 16.848 -15.223 4.070 1.00 . A A . 46 SER O 1 1
1 679 1 1 46 SER OG O 17.926 -14.628 8.139 1.00 . A A . 46 SER OG 1 1
1 680 1 1 47 GLU C C 15.903 -12.271 1.718 1.00 . A A . 47 GLU C 1 1
1 681 1 1 47 GLU CA C 15.372 -13.192 2.820 1.00 . A A . 47 GLU CA 1 1
1 682 1 1 47 GLU CB C 13.956 -12.817 3.259 1.00 . A A . 47 GLU CB 1 1
1 683 1 1 47 GLU CD C 11.510 -12.980 3.019 1.00 . A A . 47 GLU CD 1 1
1 684 1 1 47 GLU CG C 12.837 -13.576 2.560 1.00 . A A . 47 GLU CG 1 1
1 685 1 1 47 GLU H H 16.199 -12.190 4.471 1.00 . A A . 47 GLU H 1 1
1 686 1 1 47 GLU HA H 15.367 -14.213 2.441 1.00 . A A . 47 GLU HA 1 1
1 687 1 1 47 GLU HB2 H 13.859 -13.052 4.311 1.00 . A A . 47 GLU HB2 1 1
1 688 1 1 47 GLU HB3 H 13.800 -11.741 3.164 1.00 . A A . 47 GLU HB3 1 1
1 689 1 1 47 GLU HG2 H 12.947 -13.467 1.481 1.00 . A A . 47 GLU HG2 1 1
1 690 1 1 47 GLU HG3 H 12.888 -14.635 2.819 1.00 . A A . 47 GLU HG3 1 1
1 691 1 1 47 GLU N N 16.177 -13.105 4.030 1.00 . A A . 47 GLU N 1 1
1 692 1 1 47 GLU O O 15.211 -12.038 0.721 1.00 . A A . 47 GLU O 1 1
1 693 1 1 47 GLU OE1 O 11.169 -13.088 4.219 1.00 . A A . 47 GLU OE1 1 1
1 694 1 1 47 GLU OE2 O 10.876 -12.302 2.172 1.00 . A A . 47 GLU OE2 1 1
1 695 1 1 48 LEU C C 18.963 -11.436 0.299 1.00 . A A . 48 LEU C 1 1
1 696 1 1 48 LEU CA C 17.738 -10.797 0.956 1.00 . A A . 48 LEU CA 1 1
1 697 1 1 48 LEU CB C 18.157 -9.492 1.673 1.00 . A A . 48 LEU CB 1 1
1 698 1 1 48 LEU CD1 C 17.857 -7.675 3.382 1.00 . A A . 48 LEU CD1 1 1
1 699 1 1 48 LEU CD2 C 15.805 -8.699 2.413 1.00 . A A . 48 LEU CD2 1 1
1 700 1 1 48 LEU CG C 17.255 -8.964 2.811 1.00 . A A . 48 LEU CG 1 1
1 701 1 1 48 LEU H H 17.614 -11.961 2.735 1.00 . A A . 48 LEU H 1 1
1 702 1 1 48 LEU HA H 17.026 -10.536 0.173 1.00 . A A . 48 LEU HA 1 1
1 703 1 1 48 LEU HB2 H 19.144 -9.663 2.104 1.00 . A A . 48 LEU HB2 1 1
1 704 1 1 48 LEU HB3 H 18.258 -8.714 0.915 1.00 . A A . 48 LEU HB3 1 1
1 705 1 1 48 LEU HD11 H 18.870 -7.857 3.733 1.00 . A A . 48 LEU HD11 1 1
1 706 1 1 48 LEU HD12 H 17.256 -7.332 4.226 1.00 . A A . 48 LEU HD12 1 1
1 707 1 1 48 LEU HD13 H 17.868 -6.894 2.621 1.00 . A A . 48 LEU HD13 1 1
1 708 1 1 48 LEU HD21 H 15.282 -9.642 2.252 1.00 . A A . 48 LEU HD21 1 1
1 709 1 1 48 LEU HD22 H 15.772 -8.095 1.511 1.00 . A A . 48 LEU HD22 1 1
1 710 1 1 48 LEU HD23 H 15.273 -8.197 3.221 1.00 . A A . 48 LEU HD23 1 1
1 711 1 1 48 LEU HG H 17.249 -9.701 3.605 1.00 . A A . 48 LEU HG 1 1
1 712 1 1 48 LEU N N 17.106 -11.715 1.896 1.00 . A A . 48 LEU N 1 1
1 713 1 1 48 LEU O O 19.510 -12.427 0.790 1.00 . A A . 48 LEU O 1 1
1 714 1 1 49 GLU C C 21.406 -9.944 -1.769 1.00 . A A . 49 GLU C 1 1
1 715 1 1 49 GLU CA C 20.589 -11.218 -1.573 1.00 . A A . 49 GLU CA 1 1
1 716 1 1 49 GLU CB C 20.199 -11.787 -2.952 1.00 . A A . 49 GLU CB 1 1
1 717 1 1 49 GLU CD C 19.843 -14.264 -2.843 1.00 . A A . 49 GLU CD 1 1
1 718 1 1 49 GLU CG C 19.155 -12.912 -2.937 1.00 . A A . 49 GLU CG 1 1
1 719 1 1 49 GLU H H 18.926 -10.015 -1.131 1.00 . A A . 49 GLU H 1 1
1 720 1 1 49 GLU HA H 21.171 -11.967 -1.029 1.00 . A A . 49 GLU HA 1 1
1 721 1 1 49 GLU HB2 H 19.820 -10.996 -3.588 1.00 . A A . 49 GLU HB2 1 1
1 722 1 1 49 GLU HB3 H 21.108 -12.136 -3.444 1.00 . A A . 49 GLU HB3 1 1
1 723 1 1 49 GLU HG2 H 18.439 -12.787 -2.126 1.00 . A A . 49 GLU HG2 1 1
1 724 1 1 49 GLU HG3 H 18.588 -12.873 -3.867 1.00 . A A . 49 GLU HG3 1 1
1 725 1 1 49 GLU N N 19.429 -10.818 -0.783 1.00 . A A . 49 GLU N 1 1
1 726 1 1 49 GLU O O 20.859 -8.919 -2.201 1.00 . A A . 49 GLU O 1 1
1 727 1 1 49 GLU OE1 O 20.476 -14.671 -3.843 1.00 . A A . 49 GLU OE1 1 1
1 728 1 1 49 GLU OE2 O 19.782 -14.912 -1.772 1.00 . A A . 49 GLU OE2 1 1
1 729 1 1 50 GLU C C 24.632 -9.151 -2.670 1.00 . A A . 50 GLU C 1 1
1 730 1 1 50 GLU CA C 23.636 -8.895 -1.540 1.00 . A A . 50 GLU CA 1 1
1 731 1 1 50 GLU CB C 24.354 -8.624 -0.208 1.00 . A A . 50 GLU CB 1 1
1 732 1 1 50 GLU CD C 24.669 -10.906 0.855 1.00 . A A . 50 GLU CD 1 1
1 733 1 1 50 GLU CG C 25.360 -9.700 0.230 1.00 . A A . 50 GLU CG 1 1
1 734 1 1 50 GLU H H 23.065 -10.872 -1.076 1.00 . A A . 50 GLU H 1 1
1 735 1 1 50 GLU HA H 23.079 -7.992 -1.790 1.00 . A A . 50 GLU HA 1 1
1 736 1 1 50 GLU HB2 H 24.902 -7.687 -0.307 1.00 . A A . 50 GLU HB2 1 1
1 737 1 1 50 GLU HB3 H 23.608 -8.481 0.572 1.00 . A A . 50 GLU HB3 1 1
1 738 1 1 50 GLU HG2 H 25.982 -10.017 -0.607 1.00 . A A . 50 GLU HG2 1 1
1 739 1 1 50 GLU HG3 H 26.024 -9.261 0.976 1.00 . A A . 50 GLU HG3 1 1
1 740 1 1 50 GLU N N 22.689 -9.993 -1.426 1.00 . A A . 50 GLU N 1 1
1 741 1 1 50 GLU O O 24.724 -10.253 -3.225 1.00 . A A . 50 GLU O 1 1
1 742 1 1 50 GLU OE1 O 24.285 -11.840 0.117 1.00 . A A . 50 GLU OE1 1 1
1 743 1 1 50 GLU OE2 O 24.513 -10.894 2.097 1.00 . A A . 50 GLU OE2 1 1
1 744 1 1 51 GLN C C 27.494 -7.196 -3.597 1.00 . A A . 51 GLN C 1 1
1 745 1 1 51 GLN CA C 26.353 -8.093 -4.084 1.00 . A A . 51 GLN CA 1 1
1 746 1 1 51 GLN CB C 25.753 -7.570 -5.391 1.00 . A A . 51 GLN CB 1 1
1 747 1 1 51 GLN CD C 24.067 -7.720 -7.190 1.00 . A A . 51 GLN CD 1 1
1 748 1 1 51 GLN CG C 24.665 -8.455 -6.006 1.00 . A A . 51 GLN CG 1 1
1 749 1 1 51 GLN H H 25.231 -7.211 -2.561 1.00 . A A . 51 GLN H 1 1
1 750 1 1 51 GLN HA H 26.731 -9.105 -4.223 1.00 . A A . 51 GLN HA 1 1
1 751 1 1 51 GLN HB2 H 25.299 -6.604 -5.202 1.00 . A A . 51 GLN HB2 1 1
1 752 1 1 51 GLN HB3 H 26.554 -7.436 -6.119 1.00 . A A . 51 GLN HB3 1 1
1 753 1 1 51 GLN HE21 H 22.297 -7.453 -6.248 1.00 . A A . 51 GLN HE21 1 1
1 754 1 1 51 GLN HE22 H 22.455 -6.623 -7.780 1.00 . A A . 51 GLN HE22 1 1
1 755 1 1 51 GLN HG2 H 25.102 -9.388 -6.351 1.00 . A A . 51 GLN HG2 1 1
1 756 1 1 51 GLN HG3 H 23.884 -8.672 -5.280 1.00 . A A . 51 GLN HG3 1 1
1 757 1 1 51 GLN N N 25.338 -8.095 -3.053 1.00 . A A . 51 GLN N 1 1
1 758 1 1 51 GLN NE2 N 22.845 -7.229 -7.058 1.00 . A A . 51 GLN NE2 1 1
1 759 1 1 51 GLN O O 27.285 -6.325 -2.745 1.00 . A A . 51 GLN O 1 1
1 760 1 1 51 GLN OE1 O 24.746 -7.509 -8.191 1.00 . A A . 51 GLN OE1 1 1
1 761 1 1 52 PHE C C 30.514 -6.004 -5.047 1.00 . A A . 52 PHE C 1 1
1 762 1 1 52 PHE CA C 29.861 -6.582 -3.798 1.00 . A A . 52 PHE CA 1 1
1 763 1 1 52 PHE CB C 30.829 -7.495 -3.024 1.00 . A A . 52 PHE CB 1 1
1 764 1 1 52 PHE CD1 C 29.931 -7.743 -0.655 1.00 . A A . 52 PHE CD1 1 1
1 765 1 1 52 PHE CD2 C 29.763 -9.638 -2.175 1.00 . A A . 52 PHE CD2 1 1
1 766 1 1 52 PHE CE1 C 29.291 -8.495 0.348 1.00 . A A . 52 PHE CE1 1 1
1 767 1 1 52 PHE CE2 C 29.126 -10.389 -1.171 1.00 . A A . 52 PHE CE2 1 1
1 768 1 1 52 PHE CG C 30.173 -8.313 -1.920 1.00 . A A . 52 PHE CG 1 1
1 769 1 1 52 PHE CZ C 28.898 -9.820 0.093 1.00 . A A . 52 PHE CZ 1 1
1 770 1 1 52 PHE H H 28.794 -8.084 -4.872 1.00 . A A . 52 PHE H 1 1
1 771 1 1 52 PHE HA H 29.569 -5.762 -3.140 1.00 . A A . 52 PHE HA 1 1
1 772 1 1 52 PHE HB2 H 31.302 -8.181 -3.727 1.00 . A A . 52 PHE HB2 1 1
1 773 1 1 52 PHE HB3 H 31.621 -6.880 -2.593 1.00 . A A . 52 PHE HB3 1 1
1 774 1 1 52 PHE HD1 H 30.228 -6.726 -0.452 1.00 . A A . 52 PHE HD1 1 1
1 775 1 1 52 PHE HD2 H 29.918 -10.088 -3.145 1.00 . A A . 52 PHE HD2 1 1
1 776 1 1 52 PHE HE1 H 29.098 -8.061 1.319 1.00 . A A . 52 PHE HE1 1 1
1 777 1 1 52 PHE HE2 H 28.808 -11.405 -1.371 1.00 . A A . 52 PHE HE2 1 1
1 778 1 1 52 PHE HZ H 28.412 -10.406 0.863 1.00 . A A . 52 PHE HZ 1 1
1 779 1 1 52 PHE N N 28.682 -7.353 -4.178 1.00 . A A . 52 PHE N 1 1
1 780 1 1 52 PHE O O 30.602 -6.684 -6.075 1.00 . A A . 52 PHE O 1 1
1 781 1 1 53 VAL C C 33.117 -4.424 -6.010 1.00 . A A . 53 VAL C 1 1
1 782 1 1 53 VAL CA C 31.631 -4.094 -6.095 1.00 . A A . 53 VAL CA 1 1
1 783 1 1 53 VAL CB C 31.391 -2.570 -6.037 1.00 . A A . 53 VAL CB 1 1
1 784 1 1 53 VAL CG1 C 32.109 -1.808 -7.165 1.00 . A A . 53 VAL CG1 1 1
1 785 1 1 53 VAL CG2 C 29.891 -2.267 -6.146 1.00 . A A . 53 VAL CG2 1 1
1 786 1 1 53 VAL H H 30.894 -4.219 -4.117 1.00 . A A . 53 VAL H 1 1
1 787 1 1 53 VAL HA H 31.221 -4.478 -7.030 1.00 . A A . 53 VAL HA 1 1
1 788 1 1 53 VAL HB H 31.760 -2.190 -5.083 1.00 . A A . 53 VAL HB 1 1
1 789 1 1 53 VAL HG11 H 31.796 -2.182 -8.139 1.00 . A A . 53 VAL HG11 1 1
1 790 1 1 53 VAL HG12 H 31.869 -0.745 -7.103 1.00 . A A . 53 VAL HG12 1 1
1 791 1 1 53 VAL HG13 H 33.189 -1.907 -7.064 1.00 . A A . 53 VAL HG13 1 1
1 792 1 1 53 VAL HG21 H 29.378 -2.684 -5.286 1.00 . A A . 53 VAL HG21 1 1
1 793 1 1 53 VAL HG22 H 29.718 -1.193 -6.144 1.00 . A A . 53 VAL HG22 1 1
1 794 1 1 53 VAL HG23 H 29.476 -2.698 -7.058 1.00 . A A . 53 VAL HG23 1 1
1 795 1 1 53 VAL N N 30.977 -4.756 -4.975 1.00 . A A . 53 VAL N 1 1
1 796 1 1 53 VAL O O 33.721 -4.368 -4.941 1.00 . A A . 53 VAL O 1 1
1 797 1 1 54 LYS C C 35.826 -4.149 -8.261 1.00 . A A . 54 LYS C 1 1
1 798 1 1 54 LYS CA C 35.143 -5.085 -7.259 1.00 . A A . 54 LYS CA 1 1
1 799 1 1 54 LYS CB C 35.338 -6.569 -7.630 1.00 . A A . 54 LYS CB 1 1
1 800 1 1 54 LYS CD C 34.895 -8.999 -6.970 1.00 . A A . 54 LYS CD 1 1
1 801 1 1 54 LYS CE C 33.922 -9.960 -6.262 1.00 . A A . 54 LYS CE 1 1
1 802 1 1 54 LYS CG C 34.484 -7.531 -6.778 1.00 . A A . 54 LYS CG 1 1
1 803 1 1 54 LYS H H 33.151 -4.788 -7.989 1.00 . A A . 54 LYS H 1 1
1 804 1 1 54 LYS HA H 35.619 -4.925 -6.290 1.00 . A A . 54 LYS HA 1 1
1 805 1 1 54 LYS HB2 H 35.088 -6.713 -8.681 1.00 . A A . 54 LYS HB2 1 1
1 806 1 1 54 LYS HB3 H 36.394 -6.814 -7.496 1.00 . A A . 54 LYS HB3 1 1
1 807 1 1 54 LYS HD2 H 34.954 -9.238 -8.034 1.00 . A A . 54 LYS HD2 1 1
1 808 1 1 54 LYS HD3 H 35.888 -9.129 -6.534 1.00 . A A . 54 LYS HD3 1 1
1 809 1 1 54 LYS HE2 H 34.430 -10.917 -6.109 1.00 . A A . 54 LYS HE2 1 1
1 810 1 1 54 LYS HE3 H 33.673 -9.549 -5.280 1.00 . A A . 54 LYS HE3 1 1
1 811 1 1 54 LYS HG2 H 34.592 -7.273 -5.724 1.00 . A A . 54 LYS HG2 1 1
1 812 1 1 54 LYS HG3 H 33.437 -7.416 -7.056 1.00 . A A . 54 LYS HG3 1 1
1 813 1 1 54 LYS HZ1 H 32.190 -9.332 -7.262 1.00 . A A . 54 LYS HZ1 1 1
1 814 1 1 54 LYS HZ2 H 32.024 -10.768 -6.510 1.00 . A A . 54 LYS HZ2 1 1
1 815 1 1 54 LYS HZ3 H 32.867 -10.662 -7.910 1.00 . A A . 54 LYS HZ3 1 1
1 816 1 1 54 LYS N N 33.716 -4.759 -7.152 1.00 . A A . 54 LYS N 1 1
1 817 1 1 54 LYS NZ N 32.677 -10.201 -7.033 1.00 . A A . 54 LYS NZ 1 1
1 818 1 1 54 LYS O O 37.047 -4.028 -8.272 1.00 . A A . 54 LYS O 1 1
1 819 1 1 55 GLY C C 34.153 -2.408 -10.992 1.00 . A A . 55 GLY C 1 1
1 820 1 1 55 GLY CA C 35.388 -2.489 -10.094 1.00 . A A . 55 GLY CA 1 1
1 821 1 1 55 GLY H H 34.033 -3.562 -9.020 1.00 . A A . 55 GLY H 1 1
1 822 1 1 55 GLY HA2 H 35.600 -1.512 -9.663 1.00 . A A . 55 GLY HA2 1 1
1 823 1 1 55 GLY HA3 H 36.247 -2.854 -10.659 1.00 . A A . 55 GLY HA3 1 1
1 824 1 1 55 GLY N N 35.034 -3.432 -9.054 1.00 . A A . 55 GLY N 1 1
1 825 1 1 55 GLY O O 33.066 -2.820 -10.570 1.00 . A A . 55 GLY O 1 1
1 826 1 1 56 HIS C C 33.835 -2.117 -14.524 1.00 . A A . 56 HIS C 1 1
1 827 1 1 56 HIS CA C 33.232 -1.726 -13.177 1.00 . A A . 56 HIS CA 1 1
1 828 1 1 56 HIS CB C 32.743 -0.271 -13.168 1.00 . A A . 56 HIS CB 1 1
1 829 1 1 56 HIS CD2 C 30.239 0.158 -13.515 1.00 . A A . 56 HIS CD2 1 1
1 830 1 1 56 HIS CE1 C 30.202 0.491 -15.691 1.00 . A A . 56 HIS CE1 1 1
1 831 1 1 56 HIS CG C 31.512 0.009 -13.993 1.00 . A A . 56 HIS CG 1 1
1 832 1 1 56 HIS H H 35.200 -1.540 -12.521 1.00 . A A . 56 HIS H 1 1
1 833 1 1 56 HIS HA H 32.404 -2.394 -12.934 1.00 . A A . 56 HIS HA 1 1
1 834 1 1 56 HIS HB2 H 32.525 0.008 -12.137 1.00 . A A . 56 HIS HB2 1 1
1 835 1 1 56 HIS HB3 H 33.550 0.367 -13.528 1.00 . A A . 56 HIS HB3 1 1
1 836 1 1 56 HIS HD1 H 32.239 0.088 -16.020 1.00 . A A . 56 HIS HD1 1 1
1 837 1 1 56 HIS HD2 H 29.937 0.061 -12.479 1.00 . A A . 56 HIS HD2 1 1
1 838 1 1 56 HIS HE1 H 29.863 0.664 -16.706 1.00 . A A . 56 HIS HE1 1 1
1 839 1 1 56 HIS N N 34.298 -1.867 -12.196 1.00 . A A . 56 HIS N 1 1
1 840 1 1 56 HIS ND1 N 31.473 0.223 -15.353 1.00 . A A . 56 HIS ND1 1 1
1 841 1 1 56 HIS NE2 N 29.409 0.471 -14.601 1.00 . A A . 56 HIS NE2 1 1
1 842 1 1 56 HIS O O 35.040 -1.957 -14.726 1.00 . A A . 56 HIS O 1 1
1 843 1 1 57 GLY C C 33.660 -1.822 -17.625 1.00 . A A . 57 GLY C 1 1
1 844 1 1 57 GLY CA C 33.466 -3.061 -16.748 1.00 . A A . 57 GLY CA 1 1
1 845 1 1 57 GLY H H 32.029 -2.771 -15.221 1.00 . A A . 57 GLY H 1 1
1 846 1 1 57 GLY HA2 H 34.409 -3.603 -16.665 1.00 . A A . 57 GLY HA2 1 1
1 847 1 1 57 GLY HA3 H 32.710 -3.707 -17.196 1.00 . A A . 57 GLY HA3 1 1
1 848 1 1 57 GLY N N 33.020 -2.662 -15.425 1.00 . A A . 57 GLY N 1 1
1 849 1 1 57 GLY O O 33.373 -0.702 -17.192 1.00 . A A . 57 GLY O 1 1
1 850 1 1 58 PRO C C 32.986 -0.184 -20.015 1.00 . A A . 58 PRO C 1 1
1 851 1 1 58 PRO CA C 34.338 -0.862 -19.771 1.00 . A A . 58 PRO CA 1 1
1 852 1 1 58 PRO CB C 34.971 -1.454 -21.036 1.00 . A A . 58 PRO CB 1 1
1 853 1 1 58 PRO CD C 34.505 -3.238 -19.504 1.00 . A A . 58 PRO CD 1 1
1 854 1 1 58 PRO CG C 34.573 -2.931 -20.999 1.00 . A A . 58 PRO CG 1 1
1 855 1 1 58 PRO HA H 35.032 -0.150 -19.321 1.00 . A A . 58 PRO HA 1 1
1 856 1 1 58 PRO HB2 H 34.618 -0.965 -21.945 1.00 . A A . 58 PRO HB2 1 1
1 857 1 1 58 PRO HB3 H 36.058 -1.375 -20.967 1.00 . A A . 58 PRO HB3 1 1
1 858 1 1 58 PRO HD2 H 33.768 -4.018 -19.315 1.00 . A A . 58 PRO HD2 1 1
1 859 1 1 58 PRO HD3 H 35.486 -3.549 -19.142 1.00 . A A . 58 PRO HD3 1 1
1 860 1 1 58 PRO HG2 H 33.585 -3.057 -21.443 1.00 . A A . 58 PRO HG2 1 1
1 861 1 1 58 PRO HG3 H 35.303 -3.562 -21.508 1.00 . A A . 58 PRO HG3 1 1
1 862 1 1 58 PRO N N 34.135 -1.984 -18.870 1.00 . A A . 58 PRO N 1 1
1 863 1 1 58 PRO O O 32.073 -0.810 -20.560 1.00 . A A . 58 PRO O 1 1
1 864 1 1 59 GLY C C 31.945 3.339 -20.092 1.00 . A A . 59 GLY C 1 1
1 865 1 1 59 GLY CA C 31.649 1.884 -19.750 1.00 . A A . 59 GLY CA 1 1
1 866 1 1 59 GLY H H 33.641 1.534 -19.155 1.00 . A A . 59 GLY H 1 1
1 867 1 1 59 GLY HA2 H 31.030 1.479 -20.550 1.00 . A A . 59 GLY HA2 1 1
1 868 1 1 59 GLY HA3 H 31.084 1.849 -18.819 1.00 . A A . 59 GLY HA3 1 1
1 869 1 1 59 GLY N N 32.859 1.080 -19.607 1.00 . A A . 59 GLY N 1 1
1 870 1 1 59 GLY O O 31.084 4.194 -19.893 1.00 . A A . 59 GLY O 1 1
1 871 1 1 60 GLY C C 33.660 5.839 -19.705 1.00 . A A . 60 GLY C 1 1
1 872 1 1 60 GLY CA C 33.573 4.965 -20.948 1.00 . A A . 60 GLY CA 1 1
1 873 1 1 60 GLY H H 33.807 2.876 -20.721 1.00 . A A . 60 GLY H 1 1
1 874 1 1 60 GLY HA2 H 34.550 4.922 -21.427 1.00 . A A . 60 GLY HA2 1 1
1 875 1 1 60 GLY HA3 H 32.855 5.382 -21.656 1.00 . A A . 60 GLY HA3 1 1
1 876 1 1 60 GLY N N 33.154 3.626 -20.582 1.00 . A A . 60 GLY N 1 1
1 877 1 1 60 GLY O O 34.495 5.587 -18.827 1.00 . A A . 60 GLY O 1 1
1 878 1 1 61 GLN C C 32.435 7.062 -17.227 1.00 . A A . 61 GLN C 1 1
1 879 1 1 61 GLN CA C 32.813 7.809 -18.515 1.00 . A A . 61 GLN CA 1 1
1 880 1 1 61 GLN CB C 31.867 8.986 -18.802 1.00 . A A . 61 GLN CB 1 1
1 881 1 1 61 GLN CD C 31.551 11.157 -20.057 1.00 . A A . 61 GLN CD 1 1
1 882 1 1 61 GLN CG C 32.381 9.881 -19.941 1.00 . A A . 61 GLN CG 1 1
1 883 1 1 61 GLN H H 32.177 7.017 -20.397 1.00 . A A . 61 GLN H 1 1
1 884 1 1 61 GLN HA H 33.823 8.201 -18.383 1.00 . A A . 61 GLN HA 1 1
1 885 1 1 61 GLN HB2 H 30.874 8.612 -19.052 1.00 . A A . 61 GLN HB2 1 1
1 886 1 1 61 GLN HB3 H 31.785 9.597 -17.903 1.00 . A A . 61 GLN HB3 1 1
1 887 1 1 61 GLN HE21 H 30.088 10.224 -21.122 1.00 . A A . 61 GLN HE21 1 1
1 888 1 1 61 GLN HE22 H 29.767 11.871 -20.602 1.00 . A A . 61 GLN HE22 1 1
1 889 1 1 61 GLN HG2 H 33.417 10.160 -19.742 1.00 . A A . 61 GLN HG2 1 1
1 890 1 1 61 GLN HG3 H 32.350 9.338 -20.886 1.00 . A A . 61 GLN HG3 1 1
1 891 1 1 61 GLN N N 32.837 6.888 -19.645 1.00 . A A . 61 GLN N 1 1
1 892 1 1 61 GLN NE2 N 30.432 11.114 -20.755 1.00 . A A . 61 GLN NE2 1 1
1 893 1 1 61 GLN O O 31.845 5.982 -17.264 1.00 . A A . 61 GLN O 1 1
1 894 1 1 61 GLN OE1 O 31.892 12.199 -19.503 1.00 . A A . 61 GLN OE1 1 1
1 895 1 1 62 ALA C C 33.347 5.949 -14.460 1.00 . A A . 62 ALA C 1 1
1 896 1 1 62 ALA CA C 32.454 7.164 -14.734 1.00 . A A . 62 ALA CA 1 1
1 897 1 1 62 ALA CB C 30.965 6.913 -14.433 1.00 . A A . 62 ALA CB 1 1
1 898 1 1 62 ALA H H 33.179 8.568 -16.119 1.00 . A A . 62 ALA H 1 1
1 899 1 1 62 ALA HA H 32.772 7.946 -14.044 1.00 . A A . 62 ALA HA 1 1
1 900 1 1 62 ALA HB1 H 30.379 7.808 -14.636 1.00 . A A . 62 ALA HB1 1 1
1 901 1 1 62 ALA HB2 H 30.573 6.092 -15.030 1.00 . A A . 62 ALA HB2 1 1
1 902 1 1 62 ALA HB3 H 30.853 6.652 -13.380 1.00 . A A . 62 ALA HB3 1 1
1 903 1 1 62 ALA N N 32.698 7.683 -16.076 1.00 . A A . 62 ALA N 1 1
1 904 1 1 62 ALA O O 34.386 6.130 -13.819 1.00 . A A . 62 ALA O 1 1
1 905 1 1 63 THR C C 34.146 3.348 -13.334 1.00 . A A . 63 THR C 1 1
1 906 1 1 63 THR CA C 33.619 3.466 -14.775 1.00 . A A . 63 THR CA 1 1
1 907 1 1 63 THR CB C 34.654 3.280 -15.905 1.00 . A A . 63 THR CB 1 1
1 908 1 1 63 THR CG2 C 35.348 1.917 -15.836 1.00 . A A . 63 THR CG2 1 1
1 909 1 1 63 THR H H 32.082 4.744 -15.452 1.00 . A A . 63 THR H 1 1
1 910 1 1 63 THR HA H 32.867 2.689 -14.911 1.00 . A A . 63 THR HA 1 1
1 911 1 1 63 THR HB H 35.409 4.065 -15.848 1.00 . A A . 63 THR HB 1 1
1 912 1 1 63 THR HG1 H 34.148 4.226 -17.557 1.00 . A A . 63 THR HG1 1 1
1 913 1 1 63 THR HG21 H 36.011 1.794 -16.693 1.00 . A A . 63 THR HG21 1 1
1 914 1 1 63 THR HG22 H 34.610 1.115 -15.842 1.00 . A A . 63 THR HG22 1 1
1 915 1 1 63 THR HG23 H 35.943 1.838 -14.927 1.00 . A A . 63 THR HG23 1 1
1 916 1 1 63 THR N N 32.947 4.758 -14.927 1.00 . A A . 63 THR N 1 1
1 917 1 1 63 THR O O 35.309 3.647 -13.052 1.00 . A A . 63 THR O 1 1
1 918 1 1 63 THR OG1 O 33.998 3.348 -17.163 1.00 . A A . 63 THR OG1 1 1
1 919 1 1 64 ASN C C 34.768 1.972 -10.711 1.00 . A A . 64 ASN C 1 1
1 920 1 1 64 ASN CA C 33.544 2.852 -10.976 1.00 . A A . 64 ASN CA 1 1
1 921 1 1 64 ASN CB C 32.301 2.394 -10.187 1.00 . A A . 64 ASN CB 1 1
1 922 1 1 64 ASN CG C 31.542 3.590 -9.618 1.00 . A A . 64 ASN CG 1 1
1 923 1 1 64 ASN H H 32.315 2.763 -12.712 1.00 . A A . 64 ASN H 1 1
1 924 1 1 64 ASN HA H 33.804 3.851 -10.622 1.00 . A A . 64 ASN HA 1 1
1 925 1 1 64 ASN HB2 H 31.636 1.805 -10.818 1.00 . A A . 64 ASN HB2 1 1
1 926 1 1 64 ASN HB3 H 32.619 1.753 -9.362 1.00 . A A . 64 ASN HB3 1 1
1 927 1 1 64 ASN HD21 H 31.080 2.637 -7.869 1.00 . A A . 64 ASN HD21 1 1
1 928 1 1 64 ASN HD22 H 30.648 4.329 -7.958 1.00 . A A . 64 ASN HD22 1 1
1 929 1 1 64 ASN N N 33.248 2.992 -12.405 1.00 . A A . 64 ASN N 1 1
1 930 1 1 64 ASN ND2 N 31.082 3.513 -8.383 1.00 . A A . 64 ASN ND2 1 1
1 931 1 1 64 ASN O O 35.089 1.067 -11.480 1.00 . A A . 64 ASN O 1 1
1 932 1 1 64 ASN OD1 O 31.388 4.613 -10.281 1.00 . A A . 64 ASN OD1 1 1
1 933 1 1 65 LYS C C 36.434 0.759 -7.913 1.00 . A A . 65 LYS C 1 1
1 934 1 1 65 LYS CA C 36.676 1.539 -9.203 1.00 . A A . 65 LYS CA 1 1
1 935 1 1 65 LYS CB C 37.855 2.532 -9.074 1.00 . A A . 65 LYS CB 1 1
1 936 1 1 65 LYS CD C 37.567 4.432 -10.832 1.00 . A A . 65 LYS CD 1 1
1 937 1 1 65 LYS CE C 38.003 4.860 -12.243 1.00 . A A . 65 LYS CE 1 1
1 938 1 1 65 LYS CG C 38.321 3.159 -10.407 1.00 . A A . 65 LYS CG 1 1
1 939 1 1 65 LYS H H 35.157 2.993 -9.000 1.00 . A A . 65 LYS H 1 1
1 940 1 1 65 LYS HA H 36.936 0.813 -9.977 1.00 . A A . 65 LYS HA 1 1
1 941 1 1 65 LYS HB2 H 37.607 3.318 -8.359 1.00 . A A . 65 LYS HB2 1 1
1 942 1 1 65 LYS HB3 H 38.708 1.987 -8.665 1.00 . A A . 65 LYS HB3 1 1
1 943 1 1 65 LYS HD2 H 36.498 4.239 -10.838 1.00 . A A . 65 LYS HD2 1 1
1 944 1 1 65 LYS HD3 H 37.772 5.233 -10.119 1.00 . A A . 65 LYS HD3 1 1
1 945 1 1 65 LYS HE2 H 39.003 5.298 -12.192 1.00 . A A . 65 LYS HE2 1 1
1 946 1 1 65 LYS HE3 H 38.042 3.967 -12.873 1.00 . A A . 65 LYS HE3 1 1
1 947 1 1 65 LYS HG2 H 39.375 3.420 -10.306 1.00 . A A . 65 LYS HG2 1 1
1 948 1 1 65 LYS HG3 H 38.243 2.407 -11.194 1.00 . A A . 65 LYS HG3 1 1
1 949 1 1 65 LYS HZ1 H 37.368 6.099 -13.776 1.00 . A A . 65 LYS HZ1 1 1
1 950 1 1 65 LYS HZ2 H 36.902 6.631 -12.292 1.00 . A A . 65 LYS HZ2 1 1
1 951 1 1 65 LYS HZ3 H 36.146 5.358 -13.004 1.00 . A A . 65 LYS HZ3 1 1
1 952 1 1 65 LYS N N 35.466 2.249 -9.606 1.00 . A A . 65 LYS N 1 1
1 953 1 1 65 LYS NZ N 37.052 5.815 -12.863 1.00 . A A . 65 LYS NZ 1 1
1 954 1 1 65 LYS O O 35.422 0.960 -7.232 1.00 . A A . 65 LYS O 1 1
1 955 1 1 66 THR C C 37.159 -0.155 -5.186 1.00 . A A . 66 THR C 1 1
1 956 1 1 66 THR CA C 37.369 -1.006 -6.442 1.00 . A A . 66 THR CA 1 1
1 957 1 1 66 THR CB C 38.709 -1.763 -6.431 1.00 . A A . 66 THR CB 1 1
1 958 1 1 66 THR CG2 C 38.711 -2.945 -5.459 1.00 . A A . 66 THR CG2 1 1
1 959 1 1 66 THR H H 38.175 -0.274 -8.195 1.00 . A A . 66 THR H 1 1
1 960 1 1 66 THR HA H 36.551 -1.718 -6.541 1.00 . A A . 66 THR HA 1 1
1 961 1 1 66 THR HB H 39.500 -1.071 -6.138 1.00 . A A . 66 THR HB 1 1
1 962 1 1 66 THR HG1 H 38.407 -2.973 -7.950 1.00 . A A . 66 THR HG1 1 1
1 963 1 1 66 THR HG21 H 37.921 -3.653 -5.713 1.00 . A A . 66 THR HG21 1 1
1 964 1 1 66 THR HG22 H 38.559 -2.588 -4.440 1.00 . A A . 66 THR HG22 1 1
1 965 1 1 66 THR HG23 H 39.675 -3.453 -5.508 1.00 . A A . 66 THR HG23 1 1
1 966 1 1 66 THR N N 37.362 -0.142 -7.608 1.00 . A A . 66 THR N 1 1
1 967 1 1 66 THR O O 37.891 0.803 -4.943 1.00 . A A . 66 THR O 1 1
1 968 1 1 66 THR OG1 O 39.000 -2.227 -7.740 1.00 . A A . 66 THR OG1 1 1
1 969 1 1 67 SER C C 34.914 -0.764 -2.372 1.00 . A A . 67 SER C 1 1
1 970 1 1 67 SER CA C 35.749 0.220 -3.193 1.00 . A A . 67 SER CA 1 1
1 971 1 1 67 SER CB C 34.975 1.505 -3.549 1.00 . A A . 67 SER CB 1 1
1 972 1 1 67 SER H H 35.519 -1.257 -4.623 1.00 . A A . 67 SER H 1 1
1 973 1 1 67 SER HA H 36.647 0.484 -2.631 1.00 . A A . 67 SER HA 1 1
1 974 1 1 67 SER HB2 H 34.455 1.874 -2.663 1.00 . A A . 67 SER HB2 1 1
1 975 1 1 67 SER HB3 H 35.688 2.266 -3.867 1.00 . A A . 67 SER HB3 1 1
1 976 1 1 67 SER HG H 34.538 1.180 -5.428 1.00 . A A . 67 SER HG 1 1
1 977 1 1 67 SER N N 36.118 -0.465 -4.421 1.00 . A A . 67 SER N 1 1
1 978 1 1 67 SER O O 34.417 -1.745 -2.924 1.00 . A A . 67 SER O 1 1
1 979 1 1 67 SER OG O 34.042 1.305 -4.602 1.00 . A A . 67 SER OG 1 1
1 980 1 1 68 ASN C C 32.423 -1.155 -0.397 1.00 . A A . 68 ASN C 1 1
1 981 1 1 68 ASN CA C 33.931 -1.414 -0.202 1.00 . A A . 68 ASN CA 1 1
1 982 1 1 68 ASN CB C 34.380 -1.239 1.261 1.00 . A A . 68 ASN CB 1 1
1 983 1 1 68 ASN CG C 33.697 -2.240 2.189 1.00 . A A . 68 ASN CG 1 1
1 984 1 1 68 ASN H H 35.141 0.289 -0.644 1.00 . A A . 68 ASN H 1 1
1 985 1 1 68 ASN HA H 34.123 -2.452 -0.485 1.00 . A A . 68 ASN HA 1 1
1 986 1 1 68 ASN HB2 H 35.456 -1.403 1.327 1.00 . A A . 68 ASN HB2 1 1
1 987 1 1 68 ASN HB3 H 34.161 -0.220 1.583 1.00 . A A . 68 ASN HB3 1 1
1 988 1 1 68 ASN HD21 H 33.031 -0.776 3.438 1.00 . A A . 68 ASN HD21 1 1
1 989 1 1 68 ASN HD22 H 32.551 -2.414 3.827 1.00 . A A . 68 ASN HD22 1 1
1 990 1 1 68 ASN N N 34.728 -0.530 -1.068 1.00 . A A . 68 ASN N 1 1
1 991 1 1 68 ASN ND2 N 33.085 -1.776 3.262 1.00 . A A . 68 ASN ND2 1 1
1 992 1 1 68 ASN O O 31.639 -1.166 0.554 1.00 . A A . 68 ASN O 1 1
1 993 1 1 68 ASN OD1 O 33.728 -3.442 1.965 1.00 . A A . 68 ASN OD1 1 1
1 994 1 1 69 CYS C C 29.872 -1.765 -1.914 1.00 . A A . 69 CYS C 1 1
1 995 1 1 69 CYS CA C 30.638 -0.445 -1.929 1.00 . A A . 69 CYS CA 1 1
1 996 1 1 69 CYS CB C 30.567 0.283 -3.278 1.00 . A A . 69 CYS CB 1 1
1 997 1 1 69 CYS H H 32.694 -0.758 -2.349 1.00 . A A . 69 CYS H 1 1
1 998 1 1 69 CYS HA H 30.233 0.214 -1.160 1.00 . A A . 69 CYS HA 1 1
1 999 1 1 69 CYS HB2 H 31.226 1.151 -3.253 1.00 . A A . 69 CYS HB2 1 1
1 1000 1 1 69 CYS HB3 H 30.895 -0.386 -4.074 1.00 . A A . 69 CYS HB3 1 1
1 1001 1 1 69 CYS HG H 28.541 1.124 -2.333 1.00 . A A . 69 CYS HG 1 1
1 1002 1 1 69 CYS N N 32.018 -0.736 -1.599 1.00 . A A . 69 CYS N 1 1
1 1003 1 1 69 CYS O O 30.146 -2.662 -2.718 1.00 . A A . 69 CYS O 1 1
1 1004 1 1 69 CYS SG S 28.869 0.841 -3.607 1.00 . A A . 69 CYS SG 1 1
1 1005 1 1 70 VAL C C 26.845 -2.702 -1.506 1.00 . A A . 70 VAL C 1 1
1 1006 1 1 70 VAL CA C 28.133 -3.060 -0.778 1.00 . A A . 70 VAL CA 1 1
1 1007 1 1 70 VAL CB C 27.926 -3.363 0.722 1.00 . A A . 70 VAL CB 1 1
1 1008 1 1 70 VAL CG1 C 26.958 -4.531 0.950 1.00 . A A . 70 VAL CG1 1 1
1 1009 1 1 70 VAL CG2 C 29.265 -3.719 1.386 1.00 . A A . 70 VAL CG2 1 1
1 1010 1 1 70 VAL H H 28.795 -1.111 -0.328 1.00 . A A . 70 VAL H 1 1
1 1011 1 1 70 VAL HA H 28.594 -3.925 -1.258 1.00 . A A . 70 VAL HA 1 1
1 1012 1 1 70 VAL HB H 27.519 -2.479 1.214 1.00 . A A . 70 VAL HB 1 1
1 1013 1 1 70 VAL HG11 H 25.963 -4.270 0.587 1.00 . A A . 70 VAL HG11 1 1
1 1014 1 1 70 VAL HG12 H 27.309 -5.424 0.428 1.00 . A A . 70 VAL HG12 1 1
1 1015 1 1 70 VAL HG13 H 26.879 -4.743 2.015 1.00 . A A . 70 VAL HG13 1 1
1 1016 1 1 70 VAL HG21 H 29.747 -4.527 0.836 1.00 . A A . 70 VAL HG21 1 1
1 1017 1 1 70 VAL HG22 H 29.927 -2.856 1.386 1.00 . A A . 70 VAL HG22 1 1
1 1018 1 1 70 VAL HG23 H 29.103 -4.032 2.416 1.00 . A A . 70 VAL HG23 1 1
1 1019 1 1 70 VAL N N 28.974 -1.891 -0.944 1.00 . A A . 70 VAL N 1 1
1 1020 1 1 70 VAL O O 26.372 -1.561 -1.441 1.00 . A A . 70 VAL O 1 1
1 1021 1 1 71 VAL C C 24.062 -4.462 -2.365 1.00 . A A . 71 VAL C 1 1
1 1022 1 1 71 VAL CA C 25.055 -3.485 -2.974 1.00 . A A . 71 VAL CA 1 1
1 1023 1 1 71 VAL CB C 25.344 -3.683 -4.472 1.00 . A A . 71 VAL CB 1 1
1 1024 1 1 71 VAL CG1 C 24.092 -3.472 -5.337 1.00 . A A . 71 VAL CG1 1 1
1 1025 1 1 71 VAL CG2 C 26.470 -2.746 -4.936 1.00 . A A . 71 VAL CG2 1 1
1 1026 1 1 71 VAL H H 26.681 -4.595 -2.255 1.00 . A A . 71 VAL H 1 1
1 1027 1 1 71 VAL HA H 24.677 -2.474 -2.839 1.00 . A A . 71 VAL HA 1 1
1 1028 1 1 71 VAL HB H 25.705 -4.692 -4.621 1.00 . A A . 71 VAL HB 1 1
1 1029 1 1 71 VAL HG11 H 24.345 -3.598 -6.390 1.00 . A A . 71 VAL HG11 1 1
1 1030 1 1 71 VAL HG12 H 23.335 -4.216 -5.082 1.00 . A A . 71 VAL HG12 1 1
1 1031 1 1 71 VAL HG13 H 23.681 -2.478 -5.172 1.00 . A A . 71 VAL HG13 1 1
1 1032 1 1 71 VAL HG21 H 26.564 -2.768 -6.022 1.00 . A A . 71 VAL HG21 1 1
1 1033 1 1 71 VAL HG22 H 26.295 -1.729 -4.591 1.00 . A A . 71 VAL HG22 1 1
1 1034 1 1 71 VAL HG23 H 27.407 -3.093 -4.506 1.00 . A A . 71 VAL HG23 1 1
1 1035 1 1 71 VAL N N 26.278 -3.661 -2.219 1.00 . A A . 71 VAL N 1 1
1 1036 1 1 71 VAL O O 24.408 -5.586 -1.996 1.00 . A A . 71 VAL O 1 1
1 1037 1 1 72 LEU C C 20.498 -4.459 -2.391 1.00 . A A . 72 LEU C 1 1
1 1038 1 1 72 LEU CA C 21.760 -4.803 -1.628 1.00 . A A . 72 LEU CA 1 1
1 1039 1 1 72 LEU CB C 21.627 -4.430 -0.141 1.00 . A A . 72 LEU CB 1 1
1 1040 1 1 72 LEU CD1 C 20.841 -6.673 0.813 1.00 . A A . 72 LEU CD1 1 1
1 1041 1 1 72 LEU CD2 C 20.310 -4.536 1.974 1.00 . A A . 72 LEU CD2 1 1
1 1042 1 1 72 LEU CG C 20.521 -5.193 0.614 1.00 . A A . 72 LEU CG 1 1
1 1043 1 1 72 LEU H H 22.561 -3.084 -2.519 1.00 . A A . 72 LEU H 1 1
1 1044 1 1 72 LEU HA H 21.978 -5.868 -1.728 1.00 . A A . 72 LEU HA 1 1
1 1045 1 1 72 LEU HB2 H 22.581 -4.606 0.360 1.00 . A A . 72 LEU HB2 1 1
1 1046 1 1 72 LEU HB3 H 21.408 -3.361 -0.084 1.00 . A A . 72 LEU HB3 1 1
1 1047 1 1 72 LEU HD11 H 21.788 -6.780 1.337 1.00 . A A . 72 LEU HD11 1 1
1 1048 1 1 72 LEU HD12 H 20.897 -7.188 -0.145 1.00 . A A . 72 LEU HD12 1 1
1 1049 1 1 72 LEU HD13 H 20.050 -7.129 1.410 1.00 . A A . 72 LEU HD13 1 1
1 1050 1 1 72 LEU HD21 H 19.534 -5.066 2.526 1.00 . A A . 72 LEU HD21 1 1
1 1051 1 1 72 LEU HD22 H 19.986 -3.505 1.833 1.00 . A A . 72 LEU HD22 1 1
1 1052 1 1 72 LEU HD23 H 21.233 -4.551 2.555 1.00 . A A . 72 LEU HD23 1 1
1 1053 1 1 72 LEU HG H 19.585 -5.122 0.071 1.00 . A A . 72 LEU HG 1 1
1 1054 1 1 72 LEU N N 22.827 -4.011 -2.202 1.00 . A A . 72 LEU N 1 1
1 1055 1 1 72 LEU O O 20.344 -3.330 -2.872 1.00 . A A . 72 LEU O 1 1
1 1056 1 1 73 LYS C C 17.302 -6.099 -2.551 1.00 . A A . 73 LYS C 1 1
1 1057 1 1 73 LYS CA C 18.346 -5.229 -3.217 1.00 . A A . 73 LYS CA 1 1
1 1058 1 1 73 LYS CB C 18.471 -5.428 -4.737 1.00 . A A . 73 LYS CB 1 1
1 1059 1 1 73 LYS CD C 17.237 -7.483 -5.587 1.00 . A A . 73 LYS CD 1 1
1 1060 1 1 73 LYS CE C 17.263 -8.695 -6.519 1.00 . A A . 73 LYS CE 1 1
1 1061 1 1 73 LYS CG C 18.609 -6.836 -5.339 1.00 . A A . 73 LYS CG 1 1
1 1062 1 1 73 LYS H H 19.756 -6.352 -2.136 1.00 . A A . 73 LYS H 1 1
1 1063 1 1 73 LYS HA H 18.060 -4.192 -3.058 1.00 . A A . 73 LYS HA 1 1
1 1064 1 1 73 LYS HB2 H 17.597 -4.965 -5.187 1.00 . A A . 73 LYS HB2 1 1
1 1065 1 1 73 LYS HB3 H 19.338 -4.859 -5.066 1.00 . A A . 73 LYS HB3 1 1
1 1066 1 1 73 LYS HD2 H 16.798 -7.780 -4.641 1.00 . A A . 73 LYS HD2 1 1
1 1067 1 1 73 LYS HD3 H 16.579 -6.746 -6.049 1.00 . A A . 73 LYS HD3 1 1
1 1068 1 1 73 LYS HE2 H 16.224 -8.915 -6.789 1.00 . A A . 73 LYS HE2 1 1
1 1069 1 1 73 LYS HE3 H 17.791 -8.440 -7.443 1.00 . A A . 73 LYS HE3 1 1
1 1070 1 1 73 LYS HG2 H 19.102 -6.736 -6.306 1.00 . A A . 73 LYS HG2 1 1
1 1071 1 1 73 LYS HG3 H 19.238 -7.458 -4.706 1.00 . A A . 73 LYS HG3 1 1
1 1072 1 1 73 LYS HZ1 H 18.803 -10.079 -6.216 1.00 . A A . 73 LYS HZ1 1 1
1 1073 1 1 73 LYS HZ2 H 17.326 -10.713 -6.115 1.00 . A A . 73 LYS HZ2 1 1
1 1074 1 1 73 LYS HZ3 H 17.882 -9.811 -4.862 1.00 . A A . 73 LYS HZ3 1 1
1 1075 1 1 73 LYS N N 19.610 -5.433 -2.542 1.00 . A A . 73 LYS N 1 1
1 1076 1 1 73 LYS NZ N 17.865 -9.884 -5.876 1.00 . A A . 73 LYS NZ 1 1
1 1077 1 1 73 LYS O O 17.655 -7.053 -1.855 1.00 . A A . 73 LYS O 1 1
1 1078 1 1 74 HIS C C 14.509 -7.470 -3.267 1.00 . A A . 74 HIS C 1 1
1 1079 1 1 74 HIS CA C 14.940 -6.530 -2.146 1.00 . A A . 74 HIS CA 1 1
1 1080 1 1 74 HIS CB C 13.787 -5.639 -1.688 1.00 . A A . 74 HIS CB 1 1
1 1081 1 1 74 HIS CD2 C 13.376 -6.619 0.626 1.00 . A A . 74 HIS CD2 1 1
1 1082 1 1 74 HIS CE1 C 11.229 -7.076 0.534 1.00 . A A . 74 HIS CE1 1 1
1 1083 1 1 74 HIS CG C 12.927 -6.278 -0.621 1.00 . A A . 74 HIS CG 1 1
1 1084 1 1 74 HIS H H 15.878 -4.934 -3.308 1.00 . A A . 74 HIS H 1 1
1 1085 1 1 74 HIS HA H 15.301 -7.113 -1.296 1.00 . A A . 74 HIS HA 1 1
1 1086 1 1 74 HIS HB2 H 14.185 -4.720 -1.271 1.00 . A A . 74 HIS HB2 1 1
1 1087 1 1 74 HIS HB3 H 13.208 -5.378 -2.563 1.00 . A A . 74 HIS HB3 1 1
1 1088 1 1 74 HIS HD1 H 10.892 -6.369 -1.379 1.00 . A A . 74 HIS HD1 1 1
1 1089 1 1 74 HIS HD2 H 14.386 -6.484 0.989 1.00 . A A . 74 HIS HD2 1 1
1 1090 1 1 74 HIS HE1 H 10.226 -7.385 0.813 1.00 . A A . 74 HIS HE1 1 1
1 1091 1 1 74 HIS N N 16.037 -5.742 -2.711 1.00 . A A . 74 HIS N 1 1
1 1092 1 1 74 HIS ND1 N 11.571 -6.548 -0.657 1.00 . A A . 74 HIS ND1 1 1
1 1093 1 1 74 HIS NE2 N 12.297 -7.137 1.343 1.00 . A A . 74 HIS NE2 1 1
1 1094 1 1 74 HIS O O 14.387 -7.021 -4.404 1.00 . A A . 74 HIS O 1 1
1 1095 1 1 75 VAL C C 12.525 -9.444 -4.588 1.00 . A A . 75 VAL C 1 1
1 1096 1 1 75 VAL CA C 13.918 -9.734 -4.001 1.00 . A A . 75 VAL CA 1 1
1 1097 1 1 75 VAL CB C 14.107 -11.160 -3.431 1.00 . A A . 75 VAL CB 1 1
1 1098 1 1 75 VAL CG1 C 13.461 -12.199 -4.349 1.00 . A A . 75 VAL CG1 1 1
1 1099 1 1 75 VAL CG2 C 15.601 -11.457 -3.232 1.00 . A A . 75 VAL CG2 1 1
1 1100 1 1 75 VAL H H 14.402 -9.081 -2.044 1.00 . A A . 75 VAL H 1 1
1 1101 1 1 75 VAL HA H 14.617 -9.635 -4.832 1.00 . A A . 75 VAL HA 1 1
1 1102 1 1 75 VAL HB H 13.638 -11.239 -2.452 1.00 . A A . 75 VAL HB 1 1
1 1103 1 1 75 VAL HG11 H 13.640 -13.203 -3.965 1.00 . A A . 75 VAL HG11 1 1
1 1104 1 1 75 VAL HG12 H 12.380 -12.039 -4.371 1.00 . A A . 75 VAL HG12 1 1
1 1105 1 1 75 VAL HG13 H 13.856 -12.112 -5.359 1.00 . A A . 75 VAL HG13 1 1
1 1106 1 1 75 VAL HG21 H 15.734 -12.488 -2.914 1.00 . A A . 75 VAL HG21 1 1
1 1107 1 1 75 VAL HG22 H 16.144 -11.311 -4.161 1.00 . A A . 75 VAL HG22 1 1
1 1108 1 1 75 VAL HG23 H 16.020 -10.805 -2.466 1.00 . A A . 75 VAL HG23 1 1
1 1109 1 1 75 VAL N N 14.301 -8.749 -3.000 1.00 . A A . 75 VAL N 1 1
1 1110 1 1 75 VAL O O 12.458 -9.089 -5.771 1.00 . A A . 75 VAL O 1 1
1 1111 1 1 76 PRO C C 9.848 -7.857 -4.825 1.00 . A A . 76 PRO C 1 1
1 1112 1 1 76 PRO CA C 10.075 -9.289 -4.342 1.00 . A A . 76 PRO CA 1 1
1 1113 1 1 76 PRO CB C 9.127 -9.626 -3.183 1.00 . A A . 76 PRO CB 1 1
1 1114 1 1 76 PRO CD C 11.353 -9.933 -2.422 1.00 . A A . 76 PRO CD 1 1
1 1115 1 1 76 PRO CG C 9.986 -9.500 -1.931 1.00 . A A . 76 PRO CG 1 1
1 1116 1 1 76 PRO HA H 9.864 -9.971 -5.164 1.00 . A A . 76 PRO HA 1 1
1 1117 1 1 76 PRO HB2 H 8.277 -8.948 -3.136 1.00 . A A . 76 PRO HB2 1 1
1 1118 1 1 76 PRO HB3 H 8.788 -10.656 -3.277 1.00 . A A . 76 PRO HB3 1 1
1 1119 1 1 76 PRO HD2 H 12.124 -9.460 -1.816 1.00 . A A . 76 PRO HD2 1 1
1 1120 1 1 76 PRO HD3 H 11.428 -11.017 -2.351 1.00 . A A . 76 PRO HD3 1 1
1 1121 1 1 76 PRO HG2 H 10.052 -8.458 -1.632 1.00 . A A . 76 PRO HG2 1 1
1 1122 1 1 76 PRO HG3 H 9.626 -10.125 -1.113 1.00 . A A . 76 PRO HG3 1 1
1 1123 1 1 76 PRO N N 11.421 -9.529 -3.821 1.00 . A A . 76 PRO N 1 1
1 1124 1 1 76 PRO O O 9.147 -7.621 -5.805 1.00 . A A . 76 PRO O 1 1
1 1125 1 1 77 SER C C 11.248 -5.008 -5.588 1.00 . A A . 77 SER C 1 1
1 1126 1 1 77 SER CA C 10.284 -5.472 -4.490 1.00 . A A . 77 SER CA 1 1
1 1127 1 1 77 SER CB C 10.404 -4.639 -3.207 1.00 . A A . 77 SER CB 1 1
1 1128 1 1 77 SER H H 11.012 -7.222 -3.370 1.00 . A A . 77 SER H 1 1
1 1129 1 1 77 SER HA H 9.269 -5.341 -4.867 1.00 . A A . 77 SER HA 1 1
1 1130 1 1 77 SER HB2 H 9.797 -5.090 -2.430 1.00 . A A . 77 SER HB2 1 1
1 1131 1 1 77 SER HB3 H 11.433 -4.623 -2.884 1.00 . A A . 77 SER HB3 1 1
1 1132 1 1 77 SER HG H 9.156 -3.217 -3.738 1.00 . A A . 77 SER HG 1 1
1 1133 1 1 77 SER N N 10.456 -6.888 -4.144 1.00 . A A . 77 SER N 1 1
1 1134 1 1 77 SER O O 10.987 -4.010 -6.253 1.00 . A A . 77 SER O 1 1
1 1135 1 1 77 SER OG O 10.031 -3.297 -3.323 1.00 . A A . 77 SER OG 1 1
1 1136 1 1 78 GLY C C 14.092 -4.057 -6.579 1.00 . A A . 78 GLY C 1 1
1 1137 1 1 78 GLY CA C 13.383 -5.396 -6.798 1.00 . A A . 78 GLY CA 1 1
1 1138 1 1 78 GLY H H 12.557 -6.532 -5.245 1.00 . A A . 78 GLY H 1 1
1 1139 1 1 78 GLY HA2 H 14.145 -6.169 -6.744 1.00 . A A . 78 GLY HA2 1 1
1 1140 1 1 78 GLY HA3 H 12.964 -5.437 -7.800 1.00 . A A . 78 GLY HA3 1 1
1 1141 1 1 78 GLY N N 12.362 -5.711 -5.803 1.00 . A A . 78 GLY N 1 1
1 1142 1 1 78 GLY O O 14.940 -3.692 -7.390 1.00 . A A . 78 GLY O 1 1
1 1143 1 1 79 ILE C C 15.910 -2.338 -4.926 1.00 . A A . 79 ILE C 1 1
1 1144 1 1 79 ILE CA C 14.449 -2.035 -5.239 1.00 . A A . 79 ILE CA 1 1
1 1145 1 1 79 ILE CB C 13.799 -1.291 -4.054 1.00 . A A . 79 ILE CB 1 1
1 1146 1 1 79 ILE CD1 C 11.608 -0.436 -3.074 1.00 . A A . 79 ILE CD1 1 1
1 1147 1 1 79 ILE CG1 C 12.296 -1.065 -4.288 1.00 . A A . 79 ILE CG1 1 1
1 1148 1 1 79 ILE CG2 C 14.518 0.053 -3.815 1.00 . A A . 79 ILE CG2 1 1
1 1149 1 1 79 ILE H H 13.087 -3.644 -4.864 1.00 . A A . 79 ILE H 1 1
1 1150 1 1 79 ILE HA H 14.376 -1.419 -6.137 1.00 . A A . 79 ILE HA 1 1
1 1151 1 1 79 ILE HB H 13.911 -1.905 -3.159 1.00 . A A . 79 ILE HB 1 1
1 1152 1 1 79 ILE HD11 H 10.538 -0.572 -3.166 1.00 . A A . 79 ILE HD11 1 1
1 1153 1 1 79 ILE HD12 H 11.944 -0.916 -2.155 1.00 . A A . 79 ILE HD12 1 1
1 1154 1 1 79 ILE HD13 H 11.816 0.631 -3.037 1.00 . A A . 79 ILE HD13 1 1
1 1155 1 1 79 ILE HG12 H 12.132 -0.444 -5.165 1.00 . A A . 79 ILE HG12 1 1
1 1156 1 1 79 ILE HG13 H 11.821 -2.021 -4.480 1.00 . A A . 79 ILE HG13 1 1
1 1157 1 1 79 ILE HG21 H 14.092 0.549 -2.949 1.00 . A A . 79 ILE HG21 1 1
1 1158 1 1 79 ILE HG22 H 15.573 -0.110 -3.602 1.00 . A A . 79 ILE HG22 1 1
1 1159 1 1 79 ILE HG23 H 14.404 0.689 -4.692 1.00 . A A . 79 ILE HG23 1 1
1 1160 1 1 79 ILE N N 13.793 -3.313 -5.505 1.00 . A A . 79 ILE N 1 1
1 1161 1 1 79 ILE O O 16.182 -3.171 -4.061 1.00 . A A . 79 ILE O 1 1
1 1162 1 1 80 VAL C C 18.832 -0.521 -4.713 1.00 . A A . 80 VAL C 1 1
1 1163 1 1 80 VAL CA C 18.274 -1.784 -5.378 1.00 . A A . 80 VAL CA 1 1
1 1164 1 1 80 VAL CB C 18.951 -2.042 -6.751 1.00 . A A . 80 VAL CB 1 1
1 1165 1 1 80 VAL CG1 C 20.441 -2.398 -6.619 1.00 . A A . 80 VAL CG1 1 1
1 1166 1 1 80 VAL CG2 C 18.270 -3.153 -7.568 1.00 . A A . 80 VAL CG2 1 1
1 1167 1 1 80 VAL H H 16.548 -0.959 -6.263 1.00 . A A . 80 VAL H 1 1
1 1168 1 1 80 VAL HA H 18.465 -2.633 -4.725 1.00 . A A . 80 VAL HA 1 1
1 1169 1 1 80 VAL HB H 18.881 -1.128 -7.342 1.00 . A A . 80 VAL HB 1 1
1 1170 1 1 80 VAL HG11 H 20.584 -3.220 -5.920 1.00 . A A . 80 VAL HG11 1 1
1 1171 1 1 80 VAL HG12 H 20.835 -2.696 -7.591 1.00 . A A . 80 VAL HG12 1 1
1 1172 1 1 80 VAL HG13 H 21.006 -1.532 -6.276 1.00 . A A . 80 VAL HG13 1 1
1 1173 1 1 80 VAL HG21 H 18.828 -3.348 -8.478 1.00 . A A . 80 VAL HG21 1 1
1 1174 1 1 80 VAL HG22 H 18.217 -4.082 -7.012 1.00 . A A . 80 VAL HG22 1 1
1 1175 1 1 80 VAL HG23 H 17.264 -2.852 -7.853 1.00 . A A . 80 VAL HG23 1 1
1 1176 1 1 80 VAL N N 16.837 -1.627 -5.567 1.00 . A A . 80 VAL N 1 1
1 1177 1 1 80 VAL O O 18.282 0.581 -4.865 1.00 . A A . 80 VAL O 1 1
1 1178 1 1 81 VAL C C 22.143 0.118 -3.249 1.00 . A A . 81 VAL C 1 1
1 1179 1 1 81 VAL CA C 20.638 0.421 -3.328 1.00 . A A . 81 VAL CA 1 1
1 1180 1 1 81 VAL CB C 19.962 0.737 -1.980 1.00 . A A . 81 VAL CB 1 1
1 1181 1 1 81 VAL CG1 C 20.215 -0.317 -0.899 1.00 . A A . 81 VAL CG1 1 1
1 1182 1 1 81 VAL CG2 C 20.339 2.126 -1.467 1.00 . A A . 81 VAL CG2 1 1
1 1183 1 1 81 VAL H H 20.314 -1.621 -3.900 1.00 . A A . 81 VAL H 1 1
1 1184 1 1 81 VAL HA H 20.516 1.297 -3.967 1.00 . A A . 81 VAL HA 1 1
1 1185 1 1 81 VAL HB H 18.892 0.776 -2.167 1.00 . A A . 81 VAL HB 1 1
1 1186 1 1 81 VAL HG11 H 19.916 -1.301 -1.256 1.00 . A A . 81 VAL HG11 1 1
1 1187 1 1 81 VAL HG12 H 21.272 -0.332 -0.633 1.00 . A A . 81 VAL HG12 1 1
1 1188 1 1 81 VAL HG13 H 19.633 -0.079 -0.011 1.00 . A A . 81 VAL HG13 1 1
1 1189 1 1 81 VAL HG21 H 20.128 2.868 -2.236 1.00 . A A . 81 VAL HG21 1 1
1 1190 1 1 81 VAL HG22 H 19.740 2.375 -0.592 1.00 . A A . 81 VAL HG22 1 1
1 1191 1 1 81 VAL HG23 H 21.396 2.157 -1.200 1.00 . A A . 81 VAL HG23 1 1
1 1192 1 1 81 VAL N N 19.941 -0.676 -3.989 1.00 . A A . 81 VAL N 1 1
1 1193 1 1 81 VAL O O 22.556 -1.022 -3.009 1.00 . A A . 81 VAL O 1 1
1 1194 1 1 82 LYS C C 24.928 2.108 -2.356 1.00 . A A . 82 LYS C 1 1
1 1195 1 1 82 LYS CA C 24.438 1.097 -3.386 1.00 . A A . 82 LYS CA 1 1
1 1196 1 1 82 LYS CB C 25.015 1.454 -4.763 1.00 . A A . 82 LYS CB 1 1
1 1197 1 1 82 LYS CD C 25.275 0.942 -7.206 1.00 . A A . 82 LYS CD 1 1
1 1198 1 1 82 LYS CE C 24.335 1.634 -8.197 1.00 . A A . 82 LYS CE 1 1
1 1199 1 1 82 LYS CG C 24.581 0.529 -5.901 1.00 . A A . 82 LYS CG 1 1
1 1200 1 1 82 LYS H H 22.555 2.048 -3.622 1.00 . A A . 82 LYS H 1 1
1 1201 1 1 82 LYS HA H 24.775 0.096 -3.111 1.00 . A A . 82 LYS HA 1 1
1 1202 1 1 82 LYS HB2 H 24.722 2.471 -5.024 1.00 . A A . 82 LYS HB2 1 1
1 1203 1 1 82 LYS HB3 H 26.103 1.426 -4.683 1.00 . A A . 82 LYS HB3 1 1
1 1204 1 1 82 LYS HD2 H 26.128 1.586 -6.992 1.00 . A A . 82 LYS HD2 1 1
1 1205 1 1 82 LYS HD3 H 25.646 0.036 -7.685 1.00 . A A . 82 LYS HD3 1 1
1 1206 1 1 82 LYS HE2 H 24.857 1.760 -9.147 1.00 . A A . 82 LYS HE2 1 1
1 1207 1 1 82 LYS HE3 H 23.479 0.983 -8.373 1.00 . A A . 82 LYS HE3 1 1
1 1208 1 1 82 LYS HG2 H 24.868 -0.488 -5.657 1.00 . A A . 82 LYS HG2 1 1
1 1209 1 1 82 LYS HG3 H 23.497 0.552 -6.024 1.00 . A A . 82 LYS HG3 1 1
1 1210 1 1 82 LYS HZ1 H 23.191 3.325 -8.415 1.00 . A A . 82 LYS HZ1 1 1
1 1211 1 1 82 LYS HZ2 H 24.589 3.630 -7.660 1.00 . A A . 82 LYS HZ2 1 1
1 1212 1 1 82 LYS HZ3 H 23.344 2.874 -6.858 1.00 . A A . 82 LYS HZ3 1 1
1 1213 1 1 82 LYS N N 22.975 1.150 -3.423 1.00 . A A . 82 LYS N 1 1
1 1214 1 1 82 LYS NZ N 23.850 2.951 -7.736 1.00 . A A . 82 LYS NZ 1 1
1 1215 1 1 82 LYS O O 24.976 3.310 -2.644 1.00 . A A . 82 LYS O 1 1
1 1216 1 1 83 CYS C C 27.367 2.165 0.148 1.00 . A A . 83 CYS C 1 1
1 1217 1 1 83 CYS CA C 25.885 2.456 -0.113 1.00 . A A . 83 CYS CA 1 1
1 1218 1 1 83 CYS CB C 24.983 2.141 1.094 1.00 . A A . 83 CYS CB 1 1
1 1219 1 1 83 CYS H H 25.342 0.641 -1.021 1.00 . A A . 83 CYS H 1 1
1 1220 1 1 83 CYS HA H 25.767 3.512 -0.363 1.00 . A A . 83 CYS HA 1 1
1 1221 1 1 83 CYS HB2 H 23.943 2.137 0.760 1.00 . A A . 83 CYS HB2 1 1
1 1222 1 1 83 CYS HB3 H 25.220 1.150 1.484 1.00 . A A . 83 CYS HB3 1 1
1 1223 1 1 83 CYS HG H 23.908 3.174 2.925 1.00 . A A . 83 CYS HG 1 1
1 1224 1 1 83 CYS N N 25.399 1.635 -1.208 1.00 . A A . 83 CYS N 1 1
1 1225 1 1 83 CYS O O 27.874 1.090 -0.193 1.00 . A A . 83 CYS O 1 1
1 1226 1 1 83 CYS SG S 25.126 3.384 2.405 1.00 . A A . 83 CYS SG 1 1
1 1227 1 1 84 HIS C C 29.707 4.034 2.219 1.00 . A A . 84 HIS C 1 1
1 1228 1 1 84 HIS CA C 29.479 3.050 1.077 1.00 . A A . 84 HIS CA 1 1
1 1229 1 1 84 HIS CB C 30.366 3.377 -0.136 1.00 . A A . 84 HIS CB 1 1
1 1230 1 1 84 HIS CD2 C 32.527 2.145 0.441 1.00 . A A . 84 HIS CD2 1 1
1 1231 1 1 84 HIS CE1 C 33.952 3.803 0.495 1.00 . A A . 84 HIS CE1 1 1
1 1232 1 1 84 HIS CG C 31.843 3.291 0.162 1.00 . A A . 84 HIS CG 1 1
1 1233 1 1 84 HIS H H 27.599 4.002 0.985 1.00 . A A . 84 HIS H 1 1
1 1234 1 1 84 HIS HA H 29.699 2.038 1.415 1.00 . A A . 84 HIS HA 1 1
1 1235 1 1 84 HIS HB2 H 30.139 2.681 -0.944 1.00 . A A . 84 HIS HB2 1 1
1 1236 1 1 84 HIS HB3 H 30.143 4.382 -0.491 1.00 . A A . 84 HIS HB3 1 1
1 1237 1 1 84 HIS HD1 H 32.544 5.319 0.128 1.00 . A A . 84 HIS HD1 1 1
1 1238 1 1 84 HIS HD2 H 32.082 1.173 0.517 1.00 . A A . 84 HIS HD2 1 1
1 1239 1 1 84 HIS HE1 H 34.861 4.381 0.611 1.00 . A A . 84 HIS HE1 1 1
1 1240 1 1 84 HIS N N 28.070 3.137 0.729 1.00 . A A . 84 HIS N 1 1
1 1241 1 1 84 HIS ND1 N 32.744 4.331 0.219 1.00 . A A . 84 HIS ND1 1 1
1 1242 1 1 84 HIS NE2 N 33.871 2.467 0.632 1.00 . A A . 84 HIS NE2 1 1
1 1243 1 1 84 HIS O O 29.826 5.230 1.962 1.00 . A A . 84 HIS O 1 1
1 1244 1 1 85 GLN C C 31.334 4.114 5.285 1.00 . A A . 85 GLN C 1 1
1 1245 1 1 85 GLN CA C 29.971 4.378 4.638 1.00 . A A . 85 GLN CA 1 1
1 1246 1 1 85 GLN CB C 28.816 4.126 5.626 1.00 . A A . 85 GLN CB 1 1
1 1247 1 1 85 GLN CD C 29.384 5.685 7.589 1.00 . A A . 85 GLN CD 1 1
1 1248 1 1 85 GLN CG C 28.408 5.343 6.471 1.00 . A A . 85 GLN CG 1 1
1 1249 1 1 85 GLN H H 29.654 2.544 3.594 1.00 . A A . 85 GLN H 1 1
1 1250 1 1 85 GLN HA H 29.939 5.426 4.338 1.00 . A A . 85 GLN HA 1 1
1 1251 1 1 85 GLN HB2 H 27.929 3.839 5.065 1.00 . A A . 85 GLN HB2 1 1
1 1252 1 1 85 GLN HB3 H 29.075 3.291 6.275 1.00 . A A . 85 GLN HB3 1 1
1 1253 1 1 85 GLN HE21 H 28.729 4.215 8.906 1.00 . A A . 85 GLN HE21 1 1
1 1254 1 1 85 GLN HE22 H 30.156 5.149 9.327 1.00 . A A . 85 GLN HE22 1 1
1 1255 1 1 85 GLN HG2 H 28.305 6.207 5.815 1.00 . A A . 85 GLN HG2 1 1
1 1256 1 1 85 GLN HG3 H 27.429 5.159 6.912 1.00 . A A . 85 GLN HG3 1 1
1 1257 1 1 85 GLN N N 29.769 3.539 3.457 1.00 . A A . 85 GLN N 1 1
1 1258 1 1 85 GLN NE2 N 29.390 4.966 8.699 1.00 . A A . 85 GLN NE2 1 1
1 1259 1 1 85 GLN O O 31.987 5.047 5.732 1.00 . A A . 85 GLN O 1 1
1 1260 1 1 85 GLN OE1 O 30.100 6.673 7.517 1.00 . A A . 85 GLN OE1 1 1
1 1261 1 1 86 THR C C 33.803 1.442 5.060 1.00 . A A . 86 THR C 1 1
1 1262 1 1 86 THR CA C 33.059 2.472 5.917 1.00 . A A . 86 THR CA 1 1
1 1263 1 1 86 THR CB C 32.771 1.867 7.312 1.00 . A A . 86 THR CB 1 1
1 1264 1 1 86 THR CG2 C 31.957 2.757 8.252 1.00 . A A . 86 THR CG2 1 1
1 1265 1 1 86 THR H H 31.222 2.118 4.934 1.00 . A A . 86 THR H 1 1
1 1266 1 1 86 THR HA H 33.694 3.353 6.035 1.00 . A A . 86 THR HA 1 1
1 1267 1 1 86 THR HB H 33.727 1.674 7.799 1.00 . A A . 86 THR HB 1 1
1 1268 1 1 86 THR HG1 H 31.357 0.726 6.557 1.00 . A A . 86 THR HG1 1 1
1 1269 1 1 86 THR HG21 H 30.932 2.850 7.897 1.00 . A A . 86 THR HG21 1 1
1 1270 1 1 86 THR HG22 H 32.411 3.748 8.310 1.00 . A A . 86 THR HG22 1 1
1 1271 1 1 86 THR HG23 H 31.943 2.316 9.249 1.00 . A A . 86 THR HG23 1 1
1 1272 1 1 86 THR N N 31.794 2.863 5.309 1.00 . A A . 86 THR N 1 1
1 1273 1 1 86 THR O O 33.295 0.958 4.045 1.00 . A A . 86 THR O 1 1
1 1274 1 1 86 THR OG1 O 32.095 0.627 7.184 1.00 . A A . 86 THR OG1 1 1
1 1275 1 1 87 ARG C C 35.486 -1.346 5.311 1.00 . A A . 87 ARG C 1 1
1 1276 1 1 87 ARG CA C 35.861 0.070 4.857 1.00 . A A . 87 ARG CA 1 1
1 1277 1 1 87 ARG CB C 37.347 0.382 5.150 1.00 . A A . 87 ARG CB 1 1
1 1278 1 1 87 ARG CD C 38.145 -1.064 7.186 1.00 . A A . 87 ARG CD 1 1
1 1279 1 1 87 ARG CG C 37.776 0.327 6.634 1.00 . A A . 87 ARG CG 1 1
1 1280 1 1 87 ARG CZ C 39.763 -2.479 5.840 1.00 . A A . 87 ARG CZ 1 1
1 1281 1 1 87 ARG H H 35.353 1.513 6.341 1.00 . A A . 87 ARG H 1 1
1 1282 1 1 87 ARG HA H 35.710 0.118 3.778 1.00 . A A . 87 ARG HA 1 1
1 1283 1 1 87 ARG HB2 H 37.979 -0.291 4.567 1.00 . A A . 87 ARG HB2 1 1
1 1284 1 1 87 ARG HB3 H 37.546 1.391 4.785 1.00 . A A . 87 ARG HB3 1 1
1 1285 1 1 87 ARG HD2 H 38.175 -0.992 8.274 1.00 . A A . 87 ARG HD2 1 1
1 1286 1 1 87 ARG HD3 H 37.378 -1.796 6.946 1.00 . A A . 87 ARG HD3 1 1
1 1287 1 1 87 ARG HE H 40.236 -1.095 7.248 1.00 . A A . 87 ARG HE 1 1
1 1288 1 1 87 ARG HG2 H 38.641 0.977 6.763 1.00 . A A . 87 ARG HG2 1 1
1 1289 1 1 87 ARG HG3 H 36.980 0.739 7.256 1.00 . A A . 87 ARG HG3 1 1
1 1290 1 1 87 ARG HH11 H 37.834 -2.783 5.189 1.00 . A A . 87 ARG HH11 1 1
1 1291 1 1 87 ARG HH12 H 38.997 -3.800 4.445 1.00 . A A . 87 ARG HH12 1 1
1 1292 1 1 87 ARG HH21 H 41.781 -2.424 6.197 1.00 . A A . 87 ARG HH21 1 1
1 1293 1 1 87 ARG HH22 H 41.296 -3.560 5.000 1.00 . A A . 87 ARG HH22 1 1
1 1294 1 1 87 ARG N N 35.009 1.071 5.502 1.00 . A A . 87 ARG N 1 1
1 1295 1 1 87 ARG NE N 39.476 -1.523 6.736 1.00 . A A . 87 ARG NE 1 1
1 1296 1 1 87 ARG NH1 N 38.814 -3.073 5.119 1.00 . A A . 87 ARG NH1 1 1
1 1297 1 1 87 ARG NH2 N 41.033 -2.842 5.662 1.00 . A A . 87 ARG NH2 1 1
1 1298 1 1 87 ARG O O 36.142 -2.298 4.890 1.00 . A A . 87 ARG O 1 1
1 1299 1 1 88 SER C C 32.821 -3.239 6.009 1.00 . A A . 88 SER C 1 1
1 1300 1 1 88 SER CA C 34.068 -2.765 6.749 1.00 . A A . 88 SER CA 1 1
1 1301 1 1 88 SER CB C 33.769 -2.524 8.225 1.00 . A A . 88 SER CB 1 1
1 1302 1 1 88 SER H H 33.992 -0.694 6.530 1.00 . A A . 88 SER H 1 1
1 1303 1 1 88 SER HA H 34.860 -3.511 6.665 1.00 . A A . 88 SER HA 1 1
1 1304 1 1 88 SER HB2 H 33.027 -1.735 8.298 1.00 . A A . 88 SER HB2 1 1
1 1305 1 1 88 SER HB3 H 33.366 -3.424 8.689 1.00 . A A . 88 SER HB3 1 1
1 1306 1 1 88 SER HG H 34.596 -1.744 9.768 1.00 . A A . 88 SER HG 1 1
1 1307 1 1 88 SER N N 34.513 -1.497 6.207 1.00 . A A . 88 SER N 1 1
1 1308 1 1 88 SER O O 31.772 -2.596 6.082 1.00 . A A . 88 SER O 1 1
1 1309 1 1 88 SER OG O 34.922 -2.090 8.915 1.00 . A A . 88 SER OG 1 1
1 1310 1 1 89 VAL C C 30.568 -5.127 5.414 1.00 . A A . 89 VAL C 1 1
1 1311 1 1 89 VAL CA C 31.815 -4.942 4.539 1.00 . A A . 89 VAL CA 1 1
1 1312 1 1 89 VAL CB C 32.295 -6.221 3.807 1.00 . A A . 89 VAL CB 1 1
1 1313 1 1 89 VAL CG1 C 32.857 -7.320 4.727 1.00 . A A . 89 VAL CG1 1 1
1 1314 1 1 89 VAL CG2 C 31.194 -6.820 2.922 1.00 . A A . 89 VAL CG2 1 1
1 1315 1 1 89 VAL H H 33.796 -4.859 5.264 1.00 . A A . 89 VAL H 1 1
1 1316 1 1 89 VAL HA H 31.550 -4.221 3.762 1.00 . A A . 89 VAL HA 1 1
1 1317 1 1 89 VAL HB H 33.110 -5.922 3.146 1.00 . A A . 89 VAL HB 1 1
1 1318 1 1 89 VAL HG11 H 32.069 -7.758 5.340 1.00 . A A . 89 VAL HG11 1 1
1 1319 1 1 89 VAL HG12 H 33.282 -8.116 4.114 1.00 . A A . 89 VAL HG12 1 1
1 1320 1 1 89 VAL HG13 H 33.648 -6.933 5.366 1.00 . A A . 89 VAL HG13 1 1
1 1321 1 1 89 VAL HG21 H 30.830 -6.064 2.230 1.00 . A A . 89 VAL HG21 1 1
1 1322 1 1 89 VAL HG22 H 31.601 -7.650 2.341 1.00 . A A . 89 VAL HG22 1 1
1 1323 1 1 89 VAL HG23 H 30.367 -7.187 3.532 1.00 . A A . 89 VAL HG23 1 1
1 1324 1 1 89 VAL N N 32.916 -4.366 5.303 1.00 . A A . 89 VAL N 1 1
1 1325 1 1 89 VAL O O 29.528 -4.548 5.112 1.00 . A A . 89 VAL O 1 1
1 1326 1 1 90 ASP C C 28.906 -4.814 8.050 1.00 . A A . 90 ASP C 1 1
1 1327 1 1 90 ASP CA C 29.521 -6.060 7.429 1.00 . A A . 90 ASP CA 1 1
1 1328 1 1 90 ASP CB C 29.811 -7.155 8.464 1.00 . A A . 90 ASP CB 1 1
1 1329 1 1 90 ASP CG C 29.167 -8.447 7.971 1.00 . A A . 90 ASP CG 1 1
1 1330 1 1 90 ASP H H 31.537 -6.283 6.777 1.00 . A A . 90 ASP H 1 1
1 1331 1 1 90 ASP HA H 28.738 -6.450 6.783 1.00 . A A . 90 ASP HA 1 1
1 1332 1 1 90 ASP HB2 H 30.887 -7.294 8.588 1.00 . A A . 90 ASP HB2 1 1
1 1333 1 1 90 ASP HB3 H 29.380 -6.890 9.431 1.00 . A A . 90 ASP HB3 1 1
1 1334 1 1 90 ASP N N 30.673 -5.813 6.557 1.00 . A A . 90 ASP N 1 1
1 1335 1 1 90 ASP O O 27.752 -4.854 8.477 1.00 . A A . 90 ASP O 1 1
1 1336 1 1 90 ASP OD1 O 29.683 -9.009 6.984 1.00 . A A . 90 ASP OD1 1 1
1 1337 1 1 90 ASP OD2 O 28.085 -8.815 8.472 1.00 . A A . 90 ASP OD2 1 1
1 1338 1 1 91 GLN C C 28.270 -1.877 7.569 1.00 . A A . 91 GLN C 1 1
1 1339 1 1 91 GLN CA C 29.093 -2.487 8.708 1.00 . A A . 91 GLN CA 1 1
1 1340 1 1 91 GLN CB C 30.226 -1.564 9.150 1.00 . A A . 91 GLN CB 1 1
1 1341 1 1 91 GLN CD C 31.927 -1.007 10.965 1.00 . A A . 91 GLN CD 1 1
1 1342 1 1 91 GLN CG C 30.888 -2.016 10.465 1.00 . A A . 91 GLN CG 1 1
1 1343 1 1 91 GLN H H 30.589 -3.652 7.821 1.00 . A A . 91 GLN H 1 1
1 1344 1 1 91 GLN HA H 28.431 -2.693 9.553 1.00 . A A . 91 GLN HA 1 1
1 1345 1 1 91 GLN HB2 H 30.965 -1.481 8.359 1.00 . A A . 91 GLN HB2 1 1
1 1346 1 1 91 GLN HB3 H 29.788 -0.590 9.285 1.00 . A A . 91 GLN HB3 1 1
1 1347 1 1 91 GLN HE21 H 30.519 0.261 11.730 1.00 . A A . 91 GLN HE21 1 1
1 1348 1 1 91 GLN HE22 H 32.202 0.720 11.920 1.00 . A A . 91 GLN HE22 1 1
1 1349 1 1 91 GLN HG2 H 30.121 -2.143 11.232 1.00 . A A . 91 GLN HG2 1 1
1 1350 1 1 91 GLN HG3 H 31.379 -2.978 10.303 1.00 . A A . 91 GLN HG3 1 1
1 1351 1 1 91 GLN N N 29.647 -3.712 8.170 1.00 . A A . 91 GLN N 1 1
1 1352 1 1 91 GLN NE2 N 31.498 0.088 11.571 1.00 . A A . 91 GLN NE2 1 1
1 1353 1 1 91 GLN O O 27.119 -1.492 7.769 1.00 . A A . 91 GLN O 1 1
1 1354 1 1 91 GLN OE1 O 33.128 -1.198 10.813 1.00 . A A . 91 GLN OE1 1 1
1 1355 1 1 92 ASN C C 26.891 -2.085 4.901 1.00 . A A . 92 ASN C 1 1
1 1356 1 1 92 ASN CA C 28.175 -1.302 5.177 1.00 . A A . 92 ASN CA 1 1
1 1357 1 1 92 ASN CB C 29.113 -1.268 3.959 1.00 . A A . 92 ASN CB 1 1
1 1358 1 1 92 ASN CG C 30.096 -0.103 4.018 1.00 . A A . 92 ASN CG 1 1
1 1359 1 1 92 ASN H H 29.793 -2.170 6.255 1.00 . A A . 92 ASN H 1 1
1 1360 1 1 92 ASN HA H 27.878 -0.279 5.402 1.00 . A A . 92 ASN HA 1 1
1 1361 1 1 92 ASN HB2 H 29.659 -2.207 3.884 1.00 . A A . 92 ASN HB2 1 1
1 1362 1 1 92 ASN HB3 H 28.504 -1.144 3.062 1.00 . A A . 92 ASN HB3 1 1
1 1363 1 1 92 ASN HD21 H 30.802 -0.440 2.127 1.00 . A A . 92 ASN HD21 1 1
1 1364 1 1 92 ASN HD22 H 31.607 0.797 3.058 1.00 . A A . 92 ASN HD22 1 1
1 1365 1 1 92 ASN N N 28.840 -1.837 6.357 1.00 . A A . 92 ASN N 1 1
1 1366 1 1 92 ASN ND2 N 30.818 0.169 2.945 1.00 . A A . 92 ASN ND2 1 1
1 1367 1 1 92 ASN O O 25.894 -1.464 4.540 1.00 . A A . 92 ASN O 1 1
1 1368 1 1 92 ASN OD1 O 30.254 0.566 5.036 1.00 . A A . 92 ASN OD1 1 1
1 1369 1 1 93 ARG C C 24.558 -3.731 5.763 1.00 . A A . 93 ARG C 1 1
1 1370 1 1 93 ARG CA C 25.719 -4.286 4.935 1.00 . A A . 93 ARG CA 1 1
1 1371 1 1 93 ARG CB C 26.018 -5.741 5.374 1.00 . A A . 93 ARG CB 1 1
1 1372 1 1 93 ARG CD C 27.358 -7.904 5.054 1.00 . A A . 93 ARG CD 1 1
1 1373 1 1 93 ARG CG C 26.894 -6.575 4.420 1.00 . A A . 93 ARG CG 1 1
1 1374 1 1 93 ARG CZ C 27.182 -10.364 4.583 1.00 . A A . 93 ARG CZ 1 1
1 1375 1 1 93 ARG H H 27.762 -3.836 5.409 1.00 . A A . 93 ARG H 1 1
1 1376 1 1 93 ARG HA H 25.410 -4.280 3.888 1.00 . A A . 93 ARG HA 1 1
1 1377 1 1 93 ARG HB2 H 26.490 -5.715 6.354 1.00 . A A . 93 ARG HB2 1 1
1 1378 1 1 93 ARG HB3 H 25.072 -6.271 5.489 1.00 . A A . 93 ARG HB3 1 1
1 1379 1 1 93 ARG HD2 H 28.443 -7.970 4.950 1.00 . A A . 93 ARG HD2 1 1
1 1380 1 1 93 ARG HD3 H 27.114 -7.917 6.117 1.00 . A A . 93 ARG HD3 1 1
1 1381 1 1 93 ARG HE H 25.915 -8.929 3.885 1.00 . A A . 93 ARG HE 1 1
1 1382 1 1 93 ARG HG2 H 26.352 -6.771 3.497 1.00 . A A . 93 ARG HG2 1 1
1 1383 1 1 93 ARG HG3 H 27.776 -6.002 4.152 1.00 . A A . 93 ARG HG3 1 1
1 1384 1 1 93 ARG HH11 H 28.669 -9.942 5.958 1.00 . A A . 93 ARG HH11 1 1
1 1385 1 1 93 ARG HH12 H 28.516 -11.601 5.553 1.00 . A A . 93 ARG HH12 1 1
1 1386 1 1 93 ARG HH21 H 25.771 -11.176 3.316 1.00 . A A . 93 ARG HH21 1 1
1 1387 1 1 93 ARG HH22 H 26.842 -12.316 4.015 1.00 . A A . 93 ARG HH22 1 1
1 1388 1 1 93 ARG N N 26.886 -3.412 5.120 1.00 . A A . 93 ARG N 1 1
1 1389 1 1 93 ARG NE N 26.759 -9.097 4.428 1.00 . A A . 93 ARG NE 1 1
1 1390 1 1 93 ARG NH1 N 28.201 -10.662 5.384 1.00 . A A . 93 ARG NH1 1 1
1 1391 1 1 93 ARG NH2 N 26.585 -11.347 3.917 1.00 . A A . 93 ARG NH2 1 1
1 1392 1 1 93 ARG O O 23.509 -3.408 5.216 1.00 . A A . 93 ARG O 1 1
1 1393 1 1 94 LYS C C 23.150 -1.712 7.503 1.00 . A A . 94 LYS C 1 1
1 1394 1 1 94 LYS CA C 23.719 -3.024 7.975 1.00 . A A . 94 LYS CA 1 1
1 1395 1 1 94 LYS CB C 24.308 -2.813 9.378 1.00 . A A . 94 LYS CB 1 1
1 1396 1 1 94 LYS CD C 25.531 -4.224 11.128 1.00 . A A . 94 LYS CD 1 1
1 1397 1 1 94 LYS CE C 25.901 -5.662 11.525 1.00 . A A . 94 LYS CE 1 1
1 1398 1 1 94 LYS CG C 24.469 -4.176 10.022 1.00 . A A . 94 LYS CG 1 1
1 1399 1 1 94 LYS H H 25.644 -3.818 7.470 1.00 . A A . 94 LYS H 1 1
1 1400 1 1 94 LYS HA H 22.896 -3.739 8.021 1.00 . A A . 94 LYS HA 1 1
1 1401 1 1 94 LYS HB2 H 25.265 -2.298 9.312 1.00 . A A . 94 LYS HB2 1 1
1 1402 1 1 94 LYS HB3 H 23.631 -2.212 9.989 1.00 . A A . 94 LYS HB3 1 1
1 1403 1 1 94 LYS HD2 H 26.435 -3.711 10.791 1.00 . A A . 94 LYS HD2 1 1
1 1404 1 1 94 LYS HD3 H 25.150 -3.701 12.007 1.00 . A A . 94 LYS HD3 1 1
1 1405 1 1 94 LYS HE2 H 26.618 -5.611 12.345 1.00 . A A . 94 LYS HE2 1 1
1 1406 1 1 94 LYS HE3 H 25.008 -6.174 11.889 1.00 . A A . 94 LYS HE3 1 1
1 1407 1 1 94 LYS HG2 H 23.488 -4.436 10.407 1.00 . A A . 94 LYS HG2 1 1
1 1408 1 1 94 LYS HG3 H 24.741 -4.869 9.236 1.00 . A A . 94 LYS HG3 1 1
1 1409 1 1 94 LYS HZ1 H 25.803 -6.686 9.718 1.00 . A A . 94 LYS HZ1 1 1
1 1410 1 1 94 LYS HZ2 H 26.925 -7.310 10.737 1.00 . A A . 94 LYS HZ2 1 1
1 1411 1 1 94 LYS HZ3 H 27.202 -5.908 9.915 1.00 . A A . 94 LYS HZ3 1 1
1 1412 1 1 94 LYS N N 24.754 -3.541 7.072 1.00 . A A . 94 LYS N 1 1
1 1413 1 1 94 LYS NZ N 26.501 -6.439 10.415 1.00 . A A . 94 LYS NZ 1 1
1 1414 1 1 94 LYS O O 21.934 -1.531 7.448 1.00 . A A . 94 LYS O 1 1
1 1415 1 1 95 ILE C C 22.809 0.413 5.406 1.00 . A A . 95 ILE C 1 1
1 1416 1 1 95 ILE CA C 23.620 0.511 6.706 1.00 . A A . 95 ILE CA 1 1
1 1417 1 1 95 ILE CB C 24.858 1.420 6.579 1.00 . A A . 95 ILE CB 1 1
1 1418 1 1 95 ILE CD1 C 27.105 1.915 7.710 1.00 . A A . 95 ILE CD1 1 1
1 1419 1 1 95 ILE CG1 C 25.655 1.479 7.911 1.00 . A A . 95 ILE CG1 1 1
1 1420 1 1 95 ILE CG2 C 24.479 2.853 6.164 1.00 . A A . 95 ILE CG2 1 1
1 1421 1 1 95 ILE H H 25.027 -1.014 7.212 1.00 . A A . 95 ILE H 1 1
1 1422 1 1 95 ILE HA H 22.968 0.818 7.528 1.00 . A A . 95 ILE HA 1 1
1 1423 1 1 95 ILE HB H 25.478 0.986 5.787 1.00 . A A . 95 ILE HB 1 1
1 1424 1 1 95 ILE HD11 H 27.684 1.663 8.597 1.00 . A A . 95 ILE HD11 1 1
1 1425 1 1 95 ILE HD12 H 27.543 1.404 6.855 1.00 . A A . 95 ILE HD12 1 1
1 1426 1 1 95 ILE HD13 H 27.134 2.990 7.558 1.00 . A A . 95 ILE HD13 1 1
1 1427 1 1 95 ILE HG12 H 25.164 2.157 8.611 1.00 . A A . 95 ILE HG12 1 1
1 1428 1 1 95 ILE HG13 H 25.689 0.508 8.396 1.00 . A A . 95 ILE HG13 1 1
1 1429 1 1 95 ILE HG21 H 25.372 3.467 6.056 1.00 . A A . 95 ILE HG21 1 1
1 1430 1 1 95 ILE HG22 H 23.958 2.850 5.209 1.00 . A A . 95 ILE HG22 1 1
1 1431 1 1 95 ILE HG23 H 23.831 3.303 6.916 1.00 . A A . 95 ILE HG23 1 1
1 1432 1 1 95 ILE N N 24.040 -0.800 7.138 1.00 . A A . 95 ILE N 1 1
1 1433 1 1 95 ILE O O 21.865 1.174 5.192 1.00 . A A . 95 ILE O 1 1
1 1434 1 1 96 ALA C C 21.104 -1.306 3.537 1.00 . A A . 96 ALA C 1 1
1 1435 1 1 96 ALA CA C 22.489 -0.710 3.253 1.00 . A A . 96 ALA CA 1 1
1 1436 1 1 96 ALA CB C 23.340 -1.621 2.373 1.00 . A A . 96 ALA CB 1 1
1 1437 1 1 96 ALA H H 23.966 -1.111 4.719 1.00 . A A . 96 ALA H 1 1
1 1438 1 1 96 ALA HA H 22.362 0.253 2.754 1.00 . A A . 96 ALA HA 1 1
1 1439 1 1 96 ALA HB1 H 24.311 -1.148 2.212 1.00 . A A . 96 ALA HB1 1 1
1 1440 1 1 96 ALA HB2 H 23.490 -2.587 2.852 1.00 . A A . 96 ALA HB2 1 1
1 1441 1 1 96 ALA HB3 H 22.829 -1.779 1.424 1.00 . A A . 96 ALA HB3 1 1
1 1442 1 1 96 ALA N N 23.184 -0.498 4.510 1.00 . A A . 96 ALA N 1 1
1 1443 1 1 96 ALA O O 20.119 -0.923 2.904 1.00 . A A . 96 ALA O 1 1
1 1444 1 1 97 ARG C C 18.787 -1.828 5.429 1.00 . A A . 97 ARG C 1 1
1 1445 1 1 97 ARG CA C 19.786 -2.861 4.927 1.00 . A A . 97 ARG CA 1 1
1 1446 1 1 97 ARG CB C 20.116 -3.919 5.988 1.00 . A A . 97 ARG CB 1 1
1 1447 1 1 97 ARG CD C 19.107 -5.724 7.408 1.00 . A A . 97 ARG CD 1 1
1 1448 1 1 97 ARG CG C 19.016 -4.977 6.085 1.00 . A A . 97 ARG CG 1 1
1 1449 1 1 97 ARG CZ C 20.707 -7.115 8.687 1.00 . A A . 97 ARG CZ 1 1
1 1450 1 1 97 ARG H H 21.858 -2.498 5.004 1.00 . A A . 97 ARG H 1 1
1 1451 1 1 97 ARG HA H 19.348 -3.354 4.064 1.00 . A A . 97 ARG HA 1 1
1 1452 1 1 97 ARG HB2 H 21.048 -4.421 5.733 1.00 . A A . 97 ARG HB2 1 1
1 1453 1 1 97 ARG HB3 H 20.245 -3.433 6.954 1.00 . A A . 97 ARG HB3 1 1
1 1454 1 1 97 ARG HD2 H 19.081 -4.984 8.204 1.00 . A A . 97 ARG HD2 1 1
1 1455 1 1 97 ARG HD3 H 18.235 -6.371 7.500 1.00 . A A . 97 ARG HD3 1 1
1 1456 1 1 97 ARG HE H 20.901 -6.637 6.710 1.00 . A A . 97 ARG HE 1 1
1 1457 1 1 97 ARG HG2 H 18.043 -4.493 6.054 1.00 . A A . 97 ARG HG2 1 1
1 1458 1 1 97 ARG HG3 H 19.091 -5.673 5.250 1.00 . A A . 97 ARG HG3 1 1
1 1459 1 1 97 ARG HH11 H 19.131 -6.401 9.803 1.00 . A A . 97 ARG HH11 1 1
1 1460 1 1 97 ARG HH12 H 20.216 -7.400 10.682 1.00 . A A . 97 ARG HH12 1 1
1 1461 1 1 97 ARG HH21 H 22.297 -8.114 7.865 1.00 . A A . 97 ARG HH21 1 1
1 1462 1 1 97 ARG HH22 H 22.083 -8.353 9.567 1.00 . A A . 97 ARG HH22 1 1
1 1463 1 1 97 ARG N N 21.015 -2.210 4.516 1.00 . A A . 97 ARG N 1 1
1 1464 1 1 97 ARG NE N 20.334 -6.525 7.545 1.00 . A A . 97 ARG NE 1 1
1 1465 1 1 97 ARG NH1 N 19.990 -6.949 9.794 1.00 . A A . 97 ARG NH1 1 1
1 1466 1 1 97 ARG NH2 N 21.792 -7.871 8.718 1.00 . A A . 97 ARG NH2 1 1
1 1467 1 1 97 ARG O O 17.656 -1.807 4.934 1.00 . A A . 97 ARG O 1 1
1 1468 1 1 98 LYS C C 17.786 1.000 5.746 1.00 . A A . 98 LYS C 1 1
1 1469 1 1 98 LYS CA C 18.292 0.088 6.854 1.00 . A A . 98 LYS CA 1 1
1 1470 1 1 98 LYS CB C 18.852 0.823 8.091 1.00 . A A . 98 LYS CB 1 1
1 1471 1 1 98 LYS CD C 19.343 3.326 7.650 1.00 . A A . 98 LYS CD 1 1
1 1472 1 1 98 LYS CE C 20.482 4.340 7.469 1.00 . A A . 98 LYS CE 1 1
1 1473 1 1 98 LYS CG C 19.910 1.919 7.894 1.00 . A A . 98 LYS CG 1 1
1 1474 1 1 98 LYS H H 20.142 -1.004 6.703 1.00 . A A . 98 LYS H 1 1
1 1475 1 1 98 LYS HA H 17.418 -0.461 7.211 1.00 . A A . 98 LYS HA 1 1
1 1476 1 1 98 LYS HB2 H 18.013 1.265 8.627 1.00 . A A . 98 LYS HB2 1 1
1 1477 1 1 98 LYS HB3 H 19.280 0.066 8.748 1.00 . A A . 98 LYS HB3 1 1
1 1478 1 1 98 LYS HD2 H 18.707 3.330 6.765 1.00 . A A . 98 LYS HD2 1 1
1 1479 1 1 98 LYS HD3 H 18.748 3.611 8.516 1.00 . A A . 98 LYS HD3 1 1
1 1480 1 1 98 LYS HE2 H 21.169 4.252 8.312 1.00 . A A . 98 LYS HE2 1 1
1 1481 1 1 98 LYS HE3 H 21.027 4.095 6.554 1.00 . A A . 98 LYS HE3 1 1
1 1482 1 1 98 LYS HG2 H 20.514 1.964 8.798 1.00 . A A . 98 LYS HG2 1 1
1 1483 1 1 98 LYS HG3 H 20.565 1.638 7.086 1.00 . A A . 98 LYS HG3 1 1
1 1484 1 1 98 LYS HZ1 H 19.271 5.848 6.682 1.00 . A A . 98 LYS HZ1 1 1
1 1485 1 1 98 LYS HZ2 H 20.746 6.378 7.176 1.00 . A A . 98 LYS HZ2 1 1
1 1486 1 1 98 LYS HZ3 H 19.590 6.060 8.266 1.00 . A A . 98 LYS HZ3 1 1
1 1487 1 1 98 LYS N N 19.202 -0.926 6.330 1.00 . A A . 98 LYS N 1 1
1 1488 1 1 98 LYS NZ N 19.989 5.735 7.391 1.00 . A A . 98 LYS NZ 1 1
1 1489 1 1 98 LYS O O 16.583 1.214 5.671 1.00 . A A . 98 LYS O 1 1
1 1490 1 1 99 VAL C C 17.163 1.639 2.881 1.00 . A A . 99 VAL C 1 1
1 1491 1 1 99 VAL CA C 18.141 2.393 3.794 1.00 . A A . 99 VAL CA 1 1
1 1492 1 1 99 VAL CB C 19.291 3.103 3.054 1.00 . A A . 99 VAL CB 1 1
1 1493 1 1 99 VAL CG1 C 20.225 2.175 2.282 1.00 . A A . 99 VAL CG1 1 1
1 1494 1 1 99 VAL CG2 C 18.733 4.162 2.096 1.00 . A A . 99 VAL CG2 1 1
1 1495 1 1 99 VAL H H 19.637 1.327 4.919 1.00 . A A . 99 VAL H 1 1
1 1496 1 1 99 VAL HA H 17.553 3.172 4.286 1.00 . A A . 99 VAL HA 1 1
1 1497 1 1 99 VAL HB H 19.918 3.590 3.805 1.00 . A A . 99 VAL HB 1 1
1 1498 1 1 99 VAL HG11 H 20.987 2.757 1.760 1.00 . A A . 99 VAL HG11 1 1
1 1499 1 1 99 VAL HG12 H 20.718 1.526 2.990 1.00 . A A . 99 VAL HG12 1 1
1 1500 1 1 99 VAL HG13 H 19.668 1.578 1.565 1.00 . A A . 99 VAL HG13 1 1
1 1501 1 1 99 VAL HG21 H 19.549 4.705 1.631 1.00 . A A . 99 VAL HG21 1 1
1 1502 1 1 99 VAL HG22 H 18.137 3.699 1.305 1.00 . A A . 99 VAL HG22 1 1
1 1503 1 1 99 VAL HG23 H 18.107 4.871 2.637 1.00 . A A . 99 VAL HG23 1 1
1 1504 1 1 99 VAL N N 18.644 1.512 4.852 1.00 . A A . 99 VAL N 1 1
1 1505 1 1 99 VAL O O 16.161 2.204 2.447 1.00 . A A . 99 VAL O 1 1
1 1506 1 1 100 LEU C C 15.182 -0.616 2.449 1.00 . A A . 100 LEU C 1 1
1 1507 1 1 100 LEU CA C 16.533 -0.430 1.751 1.00 . A A . 100 LEU CA 1 1
1 1508 1 1 100 LEU CB C 17.188 -1.769 1.379 1.00 . A A . 100 LEU CB 1 1
1 1509 1 1 100 LEU CD1 C 15.882 -2.068 -0.799 1.00 . A A . 100 LEU CD1 1 1
1 1510 1 1 100 LEU CD2 C 17.022 -4.000 0.245 1.00 . A A . 100 LEU CD2 1 1
1 1511 1 1 100 LEU CG C 16.283 -2.696 0.544 1.00 . A A . 100 LEU CG 1 1
1 1512 1 1 100 LEU H H 18.260 -0.071 2.976 1.00 . A A . 100 LEU H 1 1
1 1513 1 1 100 LEU HA H 16.357 0.133 0.836 1.00 . A A . 100 LEU HA 1 1
1 1514 1 1 100 LEU HB2 H 18.104 -1.573 0.823 1.00 . A A . 100 LEU HB2 1 1
1 1515 1 1 100 LEU HB3 H 17.471 -2.280 2.295 1.00 . A A . 100 LEU HB3 1 1
1 1516 1 1 100 LEU HD11 H 15.314 -2.793 -1.378 1.00 . A A . 100 LEU HD11 1 1
1 1517 1 1 100 LEU HD12 H 16.769 -1.776 -1.362 1.00 . A A . 100 LEU HD12 1 1
1 1518 1 1 100 LEU HD13 H 15.245 -1.200 -0.631 1.00 . A A . 100 LEU HD13 1 1
1 1519 1 1 100 LEU HD21 H 16.331 -4.720 -0.185 1.00 . A A . 100 LEU HD21 1 1
1 1520 1 1 100 LEU HD22 H 17.410 -4.430 1.167 1.00 . A A . 100 LEU HD22 1 1
1 1521 1 1 100 LEU HD23 H 17.843 -3.814 -0.445 1.00 . A A . 100 LEU HD23 1 1
1 1522 1 1 100 LEU HG H 15.387 -2.944 1.113 1.00 . A A . 100 LEU HG 1 1
1 1523 1 1 100 LEU N N 17.423 0.358 2.595 1.00 . A A . 100 LEU N 1 1
1 1524 1 1 100 LEU O O 14.156 -0.578 1.776 1.00 . A A . 100 LEU O 1 1
1 1525 1 1 101 GLN C C 13.039 0.233 4.390 1.00 . A A . 101 GLN C 1 1
1 1526 1 1 101 GLN CA C 13.957 -0.974 4.558 1.00 . A A . 101 GLN CA 1 1
1 1527 1 1 101 GLN CB C 14.325 -1.284 6.020 1.00 . A A . 101 GLN CB 1 1
1 1528 1 1 101 GLN CD C 13.538 -2.154 8.251 1.00 . A A . 101 GLN CD 1 1
1 1529 1 1 101 GLN CG C 13.155 -1.333 7.022 1.00 . A A . 101 GLN CG 1 1
1 1530 1 1 101 GLN H H 16.054 -0.820 4.271 1.00 . A A . 101 GLN H 1 1
1 1531 1 1 101 GLN HA H 13.420 -1.826 4.149 1.00 . A A . 101 GLN HA 1 1
1 1532 1 1 101 GLN HB2 H 14.827 -2.253 6.028 1.00 . A A . 101 GLN HB2 1 1
1 1533 1 1 101 GLN HB3 H 15.029 -0.547 6.389 1.00 . A A . 101 GLN HB3 1 1
1 1534 1 1 101 GLN HE21 H 11.749 -3.125 8.322 1.00 . A A . 101 GLN HE21 1 1
1 1535 1 1 101 GLN HE22 H 12.984 -3.700 9.434 1.00 . A A . 101 GLN HE22 1 1
1 1536 1 1 101 GLN HG2 H 12.907 -0.324 7.348 1.00 . A A . 101 GLN HG2 1 1
1 1537 1 1 101 GLN HG3 H 12.269 -1.756 6.549 1.00 . A A . 101 GLN HG3 1 1
1 1538 1 1 101 GLN N N 15.173 -0.801 3.774 1.00 . A A . 101 GLN N 1 1
1 1539 1 1 101 GLN NE2 N 12.695 -3.056 8.710 1.00 . A A . 101 GLN NE2 1 1
1 1540 1 1 101 GLN O O 11.840 0.038 4.209 1.00 . A A . 101 GLN O 1 1
1 1541 1 1 101 GLN OE1 O 14.617 -2.007 8.821 1.00 . A A . 101 GLN OE1 1 1
1 1542 1 1 102 GLU C C 12.100 2.642 2.856 1.00 . A A . 102 GLU C 1 1
1 1543 1 1 102 GLU CA C 12.781 2.661 4.231 1.00 . A A . 102 GLU CA 1 1
1 1544 1 1 102 GLU CB C 13.670 3.916 4.318 1.00 . A A . 102 GLU CB 1 1
1 1545 1 1 102 GLU CD C 13.828 4.163 6.895 1.00 . A A . 102 GLU CD 1 1
1 1546 1 1 102 GLU CG C 14.564 4.070 5.558 1.00 . A A . 102 GLU CG 1 1
1 1547 1 1 102 GLU H H 14.582 1.560 4.546 1.00 . A A . 102 GLU H 1 1
1 1548 1 1 102 GLU HA H 12.006 2.700 4.998 1.00 . A A . 102 GLU HA 1 1
1 1549 1 1 102 GLU HB2 H 14.331 3.929 3.452 1.00 . A A . 102 GLU HB2 1 1
1 1550 1 1 102 GLU HB3 H 13.032 4.789 4.232 1.00 . A A . 102 GLU HB3 1 1
1 1551 1 1 102 GLU HG2 H 15.277 3.253 5.590 1.00 . A A . 102 GLU HG2 1 1
1 1552 1 1 102 GLU HG3 H 15.151 4.981 5.436 1.00 . A A . 102 GLU HG3 1 1
1 1553 1 1 102 GLU N N 13.585 1.453 4.399 1.00 . A A . 102 GLU N 1 1
1 1554 1 1 102 GLU O O 10.918 2.945 2.723 1.00 . A A . 102 GLU O 1 1
1 1555 1 1 102 GLU OE1 O 13.120 5.180 7.096 1.00 . A A . 102 GLU OE1 1 1
1 1556 1 1 102 GLU OE2 O 14.121 3.337 7.790 1.00 . A A . 102 GLU OE2 1 1
1 1557 1 1 103 LYS C C 11.254 1.153 0.247 1.00 . A A . 103 LYS C 1 1
1 1558 1 1 103 LYS CA C 12.320 2.214 0.462 1.00 . A A . 103 LYS CA 1 1
1 1559 1 1 103 LYS CB C 13.464 2.016 -0.531 1.00 . A A . 103 LYS CB 1 1
1 1560 1 1 103 LYS CD C 14.949 3.454 -1.984 1.00 . A A . 103 LYS CD 1 1
1 1561 1 1 103 LYS CE C 16.246 2.679 -2.229 1.00 . A A . 103 LYS CE 1 1
1 1562 1 1 103 LYS CG C 14.359 3.259 -0.585 1.00 . A A . 103 LYS CG 1 1
1 1563 1 1 103 LYS H H 13.811 2.018 1.998 1.00 . A A . 103 LYS H 1 1
1 1564 1 1 103 LYS HA H 11.840 3.176 0.268 1.00 . A A . 103 LYS HA 1 1
1 1565 1 1 103 LYS HB2 H 14.054 1.135 -0.278 1.00 . A A . 103 LYS HB2 1 1
1 1566 1 1 103 LYS HB3 H 13.009 1.853 -1.501 1.00 . A A . 103 LYS HB3 1 1
1 1567 1 1 103 LYS HD2 H 14.204 3.193 -2.733 1.00 . A A . 103 LYS HD2 1 1
1 1568 1 1 103 LYS HD3 H 15.145 4.512 -2.103 1.00 . A A . 103 LYS HD3 1 1
1 1569 1 1 103 LYS HE2 H 17.038 3.128 -1.624 1.00 . A A . 103 LYS HE2 1 1
1 1570 1 1 103 LYS HE3 H 16.115 1.646 -1.906 1.00 . A A . 103 LYS HE3 1 1
1 1571 1 1 103 LYS HG2 H 13.752 4.139 -0.370 1.00 . A A . 103 LYS HG2 1 1
1 1572 1 1 103 LYS HG3 H 15.141 3.194 0.172 1.00 . A A . 103 LYS HG3 1 1
1 1573 1 1 103 LYS HZ1 H 17.388 2.121 -3.897 1.00 . A A . 103 LYS HZ1 1 1
1 1574 1 1 103 LYS HZ2 H 16.865 3.691 -3.914 1.00 . A A . 103 LYS HZ2 1 1
1 1575 1 1 103 LYS HZ3 H 15.825 2.487 -4.239 1.00 . A A . 103 LYS HZ3 1 1
1 1576 1 1 103 LYS N N 12.844 2.257 1.818 1.00 . A A . 103 LYS N 1 1
1 1577 1 1 103 LYS NZ N 16.615 2.736 -3.664 1.00 . A A . 103 LYS NZ 1 1
1 1578 1 1 103 LYS O O 10.292 1.418 -0.474 1.00 . A A . 103 LYS O 1 1
1 1579 1 1 104 VAL C C 9.235 -0.840 1.426 1.00 . A A . 104 VAL C 1 1
1 1580 1 1 104 VAL CA C 10.515 -1.151 0.652 1.00 . A A . 104 VAL CA 1 1
1 1581 1 1 104 VAL CB C 11.199 -2.454 1.107 1.00 . A A . 104 VAL CB 1 1
1 1582 1 1 104 VAL CG1 C 10.248 -3.657 1.181 1.00 . A A . 104 VAL CG1 1 1
1 1583 1 1 104 VAL CG2 C 12.330 -2.829 0.135 1.00 . A A . 104 VAL CG2 1 1
1 1584 1 1 104 VAL H H 12.273 -0.188 1.370 1.00 . A A . 104 VAL H 1 1
1 1585 1 1 104 VAL HA H 10.244 -1.250 -0.399 1.00 . A A . 104 VAL HA 1 1
1 1586 1 1 104 VAL HB H 11.621 -2.286 2.098 1.00 . A A . 104 VAL HB 1 1
1 1587 1 1 104 VAL HG11 H 10.797 -4.542 1.500 1.00 . A A . 104 VAL HG11 1 1
1 1588 1 1 104 VAL HG12 H 9.454 -3.473 1.906 1.00 . A A . 104 VAL HG12 1 1
1 1589 1 1 104 VAL HG13 H 9.800 -3.835 0.205 1.00 . A A . 104 VAL HG13 1 1
1 1590 1 1 104 VAL HG21 H 13.028 -2.003 0.015 1.00 . A A . 104 VAL HG21 1 1
1 1591 1 1 104 VAL HG22 H 12.874 -3.687 0.523 1.00 . A A . 104 VAL HG22 1 1
1 1592 1 1 104 VAL HG23 H 11.915 -3.077 -0.843 1.00 . A A . 104 VAL HG23 1 1
1 1593 1 1 104 VAL N N 11.454 -0.045 0.790 1.00 . A A . 104 VAL N 1 1
1 1594 1 1 104 VAL O O 8.161 -1.223 0.977 1.00 . A A . 104 VAL O 1 1
1 1595 1 1 105 ASP C C 7.111 0.938 2.494 1.00 . A A . 105 ASP C 1 1
1 1596 1 1 105 ASP CA C 8.168 0.244 3.358 1.00 . A A . 105 ASP CA 1 1
1 1597 1 1 105 ASP CB C 8.640 1.128 4.512 1.00 . A A . 105 ASP CB 1 1
1 1598 1 1 105 ASP CG C 7.510 1.451 5.468 1.00 . A A . 105 ASP CG 1 1
1 1599 1 1 105 ASP H H 10.226 0.182 2.893 1.00 . A A . 105 ASP H 1 1
1 1600 1 1 105 ASP HA H 7.728 -0.662 3.777 1.00 . A A . 105 ASP HA 1 1
1 1601 1 1 105 ASP HB2 H 9.424 0.616 5.066 1.00 . A A . 105 ASP HB2 1 1
1 1602 1 1 105 ASP HB3 H 9.043 2.052 4.113 1.00 . A A . 105 ASP HB3 1 1
1 1603 1 1 105 ASP N N 9.322 -0.117 2.545 1.00 . A A . 105 ASP N 1 1
1 1604 1 1 105 ASP O O 6.015 0.418 2.291 1.00 . A A . 105 ASP O 1 1
1 1605 1 1 105 ASP OD1 O 6.785 0.504 5.835 1.00 . A A . 105 ASP OD1 1 1
1 1606 1 1 105 ASP OD2 O 7.386 2.623 5.901 1.00 . A A . 105 ASP OD2 1 1
1 1607 1 1 106 VAL C C 6.121 2.012 -0.176 1.00 . A A . 106 VAL C 1 1
1 1608 1 1 106 VAL CA C 6.584 2.852 1.027 1.00 . A A . 106 VAL CA 1 1
1 1609 1 1 106 VAL CB C 7.274 4.161 0.583 1.00 . A A . 106 VAL CB 1 1
1 1610 1 1 106 VAL CG1 C 6.294 5.105 -0.130 1.00 . A A . 106 VAL CG1 1 1
1 1611 1 1 106 VAL CG2 C 7.878 4.923 1.774 1.00 . A A . 106 VAL CG2 1 1
1 1612 1 1 106 VAL H H 8.387 2.435 2.121 1.00 . A A . 106 VAL H 1 1
1 1613 1 1 106 VAL HA H 5.700 3.112 1.611 1.00 . A A . 106 VAL HA 1 1
1 1614 1 1 106 VAL HB H 8.084 3.916 -0.105 1.00 . A A . 106 VAL HB 1 1
1 1615 1 1 106 VAL HG11 H 5.915 4.639 -1.041 1.00 . A A . 106 VAL HG11 1 1
1 1616 1 1 106 VAL HG12 H 5.456 5.344 0.527 1.00 . A A . 106 VAL HG12 1 1
1 1617 1 1 106 VAL HG13 H 6.803 6.025 -0.412 1.00 . A A . 106 VAL HG13 1 1
1 1618 1 1 106 VAL HG21 H 8.291 5.872 1.434 1.00 . A A . 106 VAL HG21 1 1
1 1619 1 1 106 VAL HG22 H 7.111 5.113 2.527 1.00 . A A . 106 VAL HG22 1 1
1 1620 1 1 106 VAL HG23 H 8.683 4.340 2.218 1.00 . A A . 106 VAL HG23 1 1
1 1621 1 1 106 VAL N N 7.470 2.074 1.895 1.00 . A A . 106 VAL N 1 1
1 1622 1 1 106 VAL O O 4.998 2.192 -0.637 1.00 . A A . 106 VAL O 1 1
1 1623 1 1 107 PHE C C 5.429 -0.721 -1.483 1.00 . A A . 107 PHE C 1 1
1 1624 1 1 107 PHE CA C 6.579 0.239 -1.831 1.00 . A A . 107 PHE CA 1 1
1 1625 1 1 107 PHE CB C 7.830 -0.529 -2.259 1.00 . A A . 107 PHE CB 1 1
1 1626 1 1 107 PHE CD1 C 7.172 -2.590 -3.589 1.00 . A A . 107 PHE CD1 1 1
1 1627 1 1 107 PHE CD2 C 8.377 -0.801 -4.708 1.00 . A A . 107 PHE CD2 1 1
1 1628 1 1 107 PHE CE1 C 7.250 -3.364 -4.758 1.00 . A A . 107 PHE CE1 1 1
1 1629 1 1 107 PHE CE2 C 8.475 -1.590 -5.864 1.00 . A A . 107 PHE CE2 1 1
1 1630 1 1 107 PHE CG C 7.746 -1.303 -3.558 1.00 . A A . 107 PHE CG 1 1
1 1631 1 1 107 PHE CZ C 7.901 -2.870 -5.899 1.00 . A A . 107 PHE CZ 1 1
1 1632 1 1 107 PHE H H 7.851 0.982 -0.260 1.00 . A A . 107 PHE H 1 1
1 1633 1 1 107 PHE HA H 6.262 0.862 -2.669 1.00 . A A . 107 PHE HA 1 1
1 1634 1 1 107 PHE HB2 H 8.640 0.195 -2.343 1.00 . A A . 107 PHE HB2 1 1
1 1635 1 1 107 PHE HB3 H 8.105 -1.234 -1.480 1.00 . A A . 107 PHE HB3 1 1
1 1636 1 1 107 PHE HD1 H 6.686 -3.001 -2.714 1.00 . A A . 107 PHE HD1 1 1
1 1637 1 1 107 PHE HD2 H 8.827 0.180 -4.701 1.00 . A A . 107 PHE HD2 1 1
1 1638 1 1 107 PHE HE1 H 6.819 -4.348 -4.772 1.00 . A A . 107 PHE HE1 1 1
1 1639 1 1 107 PHE HE2 H 8.990 -1.199 -6.728 1.00 . A A . 107 PHE HE2 1 1
1 1640 1 1 107 PHE HZ H 7.961 -3.469 -6.798 1.00 . A A . 107 PHE HZ 1 1
1 1641 1 1 107 PHE N N 6.940 1.090 -0.689 1.00 . A A . 107 PHE N 1 1
1 1642 1 1 107 PHE O O 4.742 -1.226 -2.374 1.00 . A A . 107 PHE O 1 1
1 1643 1 1 108 TYR C C 3.002 -1.051 0.803 1.00 . A A . 108 TYR C 1 1
1 1644 1 1 108 TYR CA C 4.184 -1.887 0.298 1.00 . A A . 108 TYR CA 1 1
1 1645 1 1 108 TYR CB C 4.746 -2.767 1.422 1.00 . A A . 108 TYR CB 1 1
1 1646 1 1 108 TYR CD1 C 6.601 -4.026 0.204 1.00 . A A . 108 TYR CD1 1 1
1 1647 1 1 108 TYR CD2 C 4.910 -5.293 1.404 1.00 . A A . 108 TYR CD2 1 1
1 1648 1 1 108 TYR CE1 C 7.248 -5.223 -0.154 1.00 . A A . 108 TYR CE1 1 1
1 1649 1 1 108 TYR CE2 C 5.554 -6.491 1.059 1.00 . A A . 108 TYR CE2 1 1
1 1650 1 1 108 TYR CG C 5.431 -4.053 0.986 1.00 . A A . 108 TYR CG 1 1
1 1651 1 1 108 TYR CZ C 6.732 -6.465 0.278 1.00 . A A . 108 TYR CZ 1 1
1 1652 1 1 108 TYR H H 5.834 -0.568 0.496 1.00 . A A . 108 TYR H 1 1
1 1653 1 1 108 TYR HA H 3.825 -2.535 -0.503 1.00 . A A . 108 TYR HA 1 1
1 1654 1 1 108 TYR HB2 H 5.438 -2.184 2.031 1.00 . A A . 108 TYR HB2 1 1
1 1655 1 1 108 TYR HB3 H 3.915 -3.042 2.066 1.00 . A A . 108 TYR HB3 1 1
1 1656 1 1 108 TYR HD1 H 7.013 -3.083 -0.118 1.00 . A A . 108 TYR HD1 1 1
1 1657 1 1 108 TYR HD2 H 4.020 -5.337 2.018 1.00 . A A . 108 TYR HD2 1 1
1 1658 1 1 108 TYR HE1 H 8.133 -5.194 -0.765 1.00 . A A . 108 TYR HE1 1 1
1 1659 1 1 108 TYR HE2 H 5.135 -7.420 1.416 1.00 . A A . 108 TYR HE2 1 1
1 1660 1 1 108 TYR HH H 6.850 -8.390 0.225 1.00 . A A . 108 TYR HH 1 1
1 1661 1 1 108 TYR N N 5.233 -1.009 -0.197 1.00 . A A . 108 TYR N 1 1
1 1662 1 1 108 TYR O O 1.853 -1.467 0.635 1.00 . A A . 108 TYR O 1 1
1 1663 1 1 108 TYR OH O 7.365 -7.619 -0.069 1.00 . A A . 108 TYR OH 1 1
1 1664 1 1 109 ASN C C 1.596 1.862 0.873 1.00 . A A . 109 ASN C 1 1
1 1665 1 1 109 ASN CA C 2.234 1.005 1.968 1.00 . A A . 109 ASN CA 1 1
1 1666 1 1 109 ASN CB C 2.826 1.948 3.028 1.00 . A A . 109 ASN CB 1 1
1 1667 1 1 109 ASN CG C 3.532 1.234 4.169 1.00 . A A . 109 ASN CG 1 1
1 1668 1 1 109 ASN H H 4.235 0.372 1.534 1.00 . A A . 109 ASN H 1 1
1 1669 1 1 109 ASN HA H 1.453 0.418 2.448 1.00 . A A . 109 ASN HA 1 1
1 1670 1 1 109 ASN HB2 H 3.524 2.627 2.538 1.00 . A A . 109 ASN HB2 1 1
1 1671 1 1 109 ASN HB3 H 2.016 2.538 3.459 1.00 . A A . 109 ASN HB3 1 1
1 1672 1 1 109 ASN HD21 H 4.941 2.686 4.311 1.00 . A A . 109 ASN HD21 1 1
1 1673 1 1 109 ASN HD22 H 5.230 1.243 5.260 1.00 . A A . 109 ASN HD22 1 1
1 1674 1 1 109 ASN N N 3.260 0.103 1.429 1.00 . A A . 109 ASN N 1 1
1 1675 1 1 109 ASN ND2 N 4.618 1.796 4.654 1.00 . A A . 109 ASN ND2 1 1
1 1676 1 1 109 ASN O O 0.532 2.452 1.074 1.00 . A A . 109 ASN O 1 1
1 1677 1 1 109 ASN OD1 O 3.124 0.156 4.587 1.00 . A A . 109 ASN OD1 1 1
1 1678 1 1 110 SER C C 1.977 1.856 -2.695 1.00 . A A . 110 SER C 1 1
1 1679 1 1 110 SER CA C 1.802 2.719 -1.445 1.00 . A A . 110 SER CA 1 1
1 1680 1 1 110 SER CB C 2.583 4.043 -1.486 1.00 . A A . 110 SER CB 1 1
1 1681 1 1 110 SER H H 3.106 1.460 -0.414 1.00 . A A . 110 SER H 1 1
1 1682 1 1 110 SER HA H 0.742 2.932 -1.337 1.00 . A A . 110 SER HA 1 1
1 1683 1 1 110 SER HB2 H 2.827 4.362 -0.472 1.00 . A A . 110 SER HB2 1 1
1 1684 1 1 110 SER HB3 H 3.513 3.906 -2.039 1.00 . A A . 110 SER HB3 1 1
1 1685 1 1 110 SER HG H 1.107 5.268 -1.432 1.00 . A A . 110 SER HG 1 1
1 1686 1 1 110 SER N N 2.232 1.957 -0.291 1.00 . A A . 110 SER N 1 1
1 1687 1 1 110 SER O O 2.072 0.629 -2.601 1.00 . A A . 110 SER O 1 1
1 1688 1 1 110 SER OG O 1.791 5.051 -2.092 1.00 . A A . 110 SER OG 1 1
1 1689 1 1 111 GLY C C 3.395 2.171 -5.826 1.00 . A A . 111 GLY C 1 1
1 1690 1 1 111 GLY CA C 2.059 1.838 -5.163 1.00 . A A . 111 GLY CA 1 1
1 1691 1 1 111 GLY H H 1.844 3.490 -3.848 1.00 . A A . 111 GLY H 1 1
1 1692 1 1 111 GLY HA2 H 2.009 0.760 -5.041 1.00 . A A . 111 GLY HA2 1 1
1 1693 1 1 111 GLY HA3 H 1.235 2.165 -5.794 1.00 . A A . 111 GLY HA3 1 1
1 1694 1 1 111 GLY N N 1.920 2.484 -3.867 1.00 . A A . 111 GLY N 1 1
1 1695 1 1 111 GLY O O 4.324 2.627 -5.150 1.00 . A A . 111 GLY O 1 1
1 1696 1 1 112 PRO C C 4.945 3.724 -8.038 1.00 . A A . 112 PRO C 1 1
1 1697 1 1 112 PRO CA C 4.738 2.210 -7.898 1.00 . A A . 112 PRO CA 1 1
1 1698 1 1 112 PRO CB C 4.528 1.522 -9.255 1.00 . A A . 112 PRO CB 1 1
1 1699 1 1 112 PRO CD C 2.495 1.397 -8.031 1.00 . A A . 112 PRO CD 1 1
1 1700 1 1 112 PRO CG C 3.024 1.609 -9.447 1.00 . A A . 112 PRO CG 1 1
1 1701 1 1 112 PRO HA H 5.598 1.777 -7.391 1.00 . A A . 112 PRO HA 1 1
1 1702 1 1 112 PRO HB2 H 5.067 2.003 -10.072 1.00 . A A . 112 PRO HB2 1 1
1 1703 1 1 112 PRO HB3 H 4.804 0.472 -9.187 1.00 . A A . 112 PRO HB3 1 1
1 1704 1 1 112 PRO HD2 H 1.543 1.911 -7.914 1.00 . A A . 112 PRO HD2 1 1
1 1705 1 1 112 PRO HD3 H 2.368 0.333 -7.841 1.00 . A A . 112 PRO HD3 1 1
1 1706 1 1 112 PRO HG2 H 2.768 2.610 -9.793 1.00 . A A . 112 PRO HG2 1 1
1 1707 1 1 112 PRO HG3 H 2.657 0.853 -10.140 1.00 . A A . 112 PRO HG3 1 1
1 1708 1 1 112 PRO N N 3.521 1.929 -7.143 1.00 . A A . 112 PRO N 1 1
1 1709 1 1 112 PRO O O 4.163 4.528 -7.516 1.00 . A A . 112 PRO O 1 1
1 1710 1 1 113 SER C C 6.505 5.668 -10.493 1.00 . A A . 113 SER C 1 1
1 1711 1 1 113 SER CA C 6.335 5.516 -8.984 1.00 . A A . 113 SER CA 1 1
1 1712 1 1 113 SER CB C 7.573 5.905 -8.157 1.00 . A A . 113 SER CB 1 1
1 1713 1 1 113 SER H H 6.621 3.441 -9.164 1.00 . A A . 113 SER H 1 1
1 1714 1 1 113 SER HA H 5.514 6.160 -8.666 1.00 . A A . 113 SER HA 1 1
1 1715 1 1 113 SER HB2 H 7.820 6.946 -8.351 1.00 . A A . 113 SER HB2 1 1
1 1716 1 1 113 SER HB3 H 7.339 5.804 -7.096 1.00 . A A . 113 SER HB3 1 1
1 1717 1 1 113 SER HG H 8.605 4.856 -9.398 1.00 . A A . 113 SER HG 1 1
1 1718 1 1 113 SER N N 6.000 4.125 -8.744 1.00 . A A . 113 SER N 1 1
1 1719 1 1 113 SER O O 7.571 5.330 -11.012 1.00 . A A . 113 SER O 1 1
1 1720 1 1 113 SER OG O 8.700 5.099 -8.457 1.00 . A A . 113 SER OG 1 1
1 1721 1 1 114 SER C C 5.741 5.026 -13.345 1.00 . A A . 114 SER C 1 1
1 1722 1 1 114 SER CA C 5.436 6.344 -12.620 1.00 . A A . 114 SER CA 1 1
1 1723 1 1 114 SER CB C 6.385 7.507 -12.947 1.00 . A A . 114 SER CB 1 1
1 1724 1 1 114 SER H H 4.617 6.381 -10.670 1.00 . A A . 114 SER H 1 1
1 1725 1 1 114 SER HA H 4.426 6.652 -12.893 1.00 . A A . 114 SER HA 1 1
1 1726 1 1 114 SER HB2 H 6.152 8.344 -12.287 1.00 . A A . 114 SER HB2 1 1
1 1727 1 1 114 SER HB3 H 7.412 7.193 -12.761 1.00 . A A . 114 SER HB3 1 1
1 1728 1 1 114 SER HG H 7.196 8.102 -14.589 1.00 . A A . 114 SER HG 1 1
1 1729 1 1 114 SER N N 5.458 6.134 -11.181 1.00 . A A . 114 SER N 1 1
1 1730 1 1 114 SER O O 6.836 4.811 -13.881 1.00 . A A . 114 SER O 1 1
1 1731 1 1 114 SER OG O 6.275 7.970 -14.277 1.00 . A A . 114 SER OG 1 1
1 1732 1 1 115 GLY C C 3.772 1.927 -13.454 1.00 . A A . 115 GLY C 1 1
1 1733 1 1 115 GLY CA C 4.861 2.826 -13.990 1.00 . A A . 115 GLY CA 1 1
1 1734 1 1 115 GLY H H 3.867 4.274 -12.913 1.00 . A A . 115 GLY H 1 1
1 1735 1 1 115 GLY HA2 H 4.738 2.940 -15.068 1.00 . A A . 115 GLY HA2 1 1
1 1736 1 1 115 GLY HA3 H 5.832 2.384 -13.776 1.00 . A A . 115 GLY HA3 1 1
1 1737 1 1 115 GLY N N 4.766 4.121 -13.355 1.00 . A A . 115 GLY N 1 1
1 1738 1 1 115 GLY O O 3.824 0.722 -13.779 1.00 . A A . 115 GLY O 1 1
2 1739 1 1 1 GLY C C -85.446 55.153 48.447 1.00 . A A . 1 GLY C 1 1
2 1740 1 1 1 GLY CA C -86.639 56.074 48.625 1.00 . A A . 1 GLY CA 1 1
2 1741 1 1 1 GLY H1 H -87.902 54.962 47.366 1.00 . A A . 1 GLY H1 1 1
2 1742 1 1 1 GLY HA2 H -86.533 56.931 47.960 1.00 . A A . 1 GLY HA2 1 1
2 1743 1 1 1 GLY HA3 H -86.680 56.412 49.660 1.00 . A A . 1 GLY HA3 1 1
2 1744 1 1 1 GLY N N -87.870 55.337 48.293 1.00 . A A . 1 GLY N 1 1
2 1745 1 1 1 GLY O O -85.645 53.997 48.085 1.00 . A A . 1 GLY O 1 1
2 1746 1 1 2 SER C C -82.167 55.220 49.828 1.00 . A A . 2 SER C 1 1
2 1747 1 1 2 SER CA C -82.992 54.911 48.578 1.00 . A A . 2 SER CA 1 1
2 1748 1 1 2 SER CB C -82.264 55.343 47.297 1.00 . A A . 2 SER CB 1 1
2 1749 1 1 2 SER H H -84.092 56.609 49.002 1.00 . A A . 2 SER H 1 1
2 1750 1 1 2 SER HA H -83.199 53.841 48.533 1.00 . A A . 2 SER HA 1 1
2 1751 1 1 2 SER HB2 H -81.874 56.353 47.425 1.00 . A A . 2 SER HB2 1 1
2 1752 1 1 2 SER HB3 H -81.431 54.663 47.111 1.00 . A A . 2 SER HB3 1 1
2 1753 1 1 2 SER HG H -82.634 55.448 45.380 1.00 . A A . 2 SER HG 1 1
2 1754 1 1 2 SER N N -84.239 55.656 48.697 1.00 . A A . 2 SER N 1 1
2 1755 1 1 2 SER O O -82.332 56.303 50.390 1.00 . A A . 2 SER O 1 1
2 1756 1 1 2 SER OG O -83.148 55.330 46.186 1.00 . A A . 2 SER OG 1 1
2 1757 1 1 3 SER C C -79.549 55.716 51.398 1.00 . A A . 3 SER C 1 1
2 1758 1 1 3 SER CA C -80.426 54.459 51.407 1.00 . A A . 3 SER CA 1 1
2 1759 1 1 3 SER CB C -79.557 53.200 51.557 1.00 . A A . 3 SER CB 1 1
2 1760 1 1 3 SER H H -81.157 53.433 49.749 1.00 . A A . 3 SER H 1 1
2 1761 1 1 3 SER HA H -81.085 54.521 52.274 1.00 . A A . 3 SER HA 1 1
2 1762 1 1 3 SER HB2 H -78.668 53.289 50.930 1.00 . A A . 3 SER HB2 1 1
2 1763 1 1 3 SER HB3 H -79.241 53.107 52.597 1.00 . A A . 3 SER HB3 1 1
2 1764 1 1 3 SER HG H -79.785 51.265 51.459 1.00 . A A . 3 SER HG 1 1
2 1765 1 1 3 SER N N -81.267 54.320 50.222 1.00 . A A . 3 SER N 1 1
2 1766 1 1 3 SER O O -79.558 56.461 52.372 1.00 . A A . 3 SER O 1 1
2 1767 1 1 3 SER OG O -80.275 52.038 51.158 1.00 . A A . 3 SER OG 1 1
2 1768 1 1 4 GLY C C -76.576 56.657 50.628 1.00 . A A . 4 GLY C 1 1
2 1769 1 1 4 GLY CA C -77.953 57.117 50.164 1.00 . A A . 4 GLY CA 1 1
2 1770 1 1 4 GLY H H -78.882 55.315 49.530 1.00 . A A . 4 GLY H 1 1
2 1771 1 1 4 GLY HA2 H -77.916 57.451 49.128 1.00 . A A . 4 GLY HA2 1 1
2 1772 1 1 4 GLY HA3 H -78.293 57.938 50.797 1.00 . A A . 4 GLY HA3 1 1
2 1773 1 1 4 GLY N N -78.847 55.973 50.288 1.00 . A A . 4 GLY N 1 1
2 1774 1 1 4 GLY O O -76.353 56.459 51.819 1.00 . A A . 4 GLY O 1 1
2 1775 1 1 5 SER C C -73.343 56.458 48.920 1.00 . A A . 5 SER C 1 1
2 1776 1 1 5 SER CA C -74.309 55.968 49.999 1.00 . A A . 5 SER CA 1 1
2 1777 1 1 5 SER CB C -74.329 54.431 50.105 1.00 . A A . 5 SER CB 1 1
2 1778 1 1 5 SER H H -75.836 56.589 48.712 1.00 . A A . 5 SER H 1 1
2 1779 1 1 5 SER HA H -73.995 56.381 50.960 1.00 . A A . 5 SER HA 1 1
2 1780 1 1 5 SER HB2 H -73.307 54.050 50.118 1.00 . A A . 5 SER HB2 1 1
2 1781 1 1 5 SER HB3 H -74.807 54.155 51.045 1.00 . A A . 5 SER HB3 1 1
2 1782 1 1 5 SER HG H -74.594 53.995 48.214 1.00 . A A . 5 SER HG 1 1
2 1783 1 1 5 SER N N -75.658 56.424 49.692 1.00 . A A . 5 SER N 1 1
2 1784 1 1 5 SER O O -73.776 56.855 47.838 1.00 . A A . 5 SER O 1 1
2 1785 1 1 5 SER OG O -75.054 53.827 49.041 1.00 . A A . 5 SER OG 1 1
2 1786 1 1 6 SER C C -69.688 56.165 48.813 1.00 . A A . 6 SER C 1 1
2 1787 1 1 6 SER CA C -70.971 56.852 48.323 1.00 . A A . 6 SER CA 1 1
2 1788 1 1 6 SER CB C -70.875 58.385 48.324 1.00 . A A . 6 SER CB 1 1
2 1789 1 1 6 SER H H -71.716 56.102 50.110 1.00 . A A . 6 SER H 1 1
2 1790 1 1 6 SER HA H -71.201 56.507 47.314 1.00 . A A . 6 SER HA 1 1
2 1791 1 1 6 SER HB2 H -71.865 58.805 48.141 1.00 . A A . 6 SER HB2 1 1
2 1792 1 1 6 SER HB3 H -70.520 58.734 49.294 1.00 . A A . 6 SER HB3 1 1
2 1793 1 1 6 SER HG H -70.235 59.754 47.098 1.00 . A A . 6 SER HG 1 1
2 1794 1 1 6 SER N N -72.044 56.440 49.214 1.00 . A A . 6 SER N 1 1
2 1795 1 1 6 SER O O -69.694 55.507 49.857 1.00 . A A . 6 SER O 1 1
2 1796 1 1 6 SER OG O -70.008 58.842 47.306 1.00 . A A . 6 SER OG 1 1
2 1797 1 1 7 GLY C C -66.294 56.026 47.305 1.00 . A A . 7 GLY C 1 1
2 1798 1 1 7 GLY CA C -67.302 55.708 48.404 1.00 . A A . 7 GLY CA 1 1
2 1799 1 1 7 GLY H H -68.619 56.854 47.224 1.00 . A A . 7 GLY H 1 1
2 1800 1 1 7 GLY HA2 H -66.951 56.112 49.353 1.00 . A A . 7 GLY HA2 1 1
2 1801 1 1 7 GLY HA3 H -67.417 54.627 48.491 1.00 . A A . 7 GLY HA3 1 1
2 1802 1 1 7 GLY N N -68.588 56.300 48.076 1.00 . A A . 7 GLY N 1 1
2 1803 1 1 7 GLY O O -66.605 56.759 46.367 1.00 . A A . 7 GLY O 1 1
2 1804 1 1 8 LYS C C -62.968 54.627 46.637 1.00 . A A . 8 LYS C 1 1
2 1805 1 1 8 LYS CA C -63.987 55.747 46.472 1.00 . A A . 8 LYS CA 1 1
2 1806 1 1 8 LYS CB C -63.330 57.133 46.647 1.00 . A A . 8 LYS CB 1 1
2 1807 1 1 8 LYS CD C -61.987 58.717 48.108 1.00 . A A . 8 LYS CD 1 1
2 1808 1 1 8 LYS CE C -61.051 58.848 49.320 1.00 . A A . 8 LYS CE 1 1
2 1809 1 1 8 LYS CG C -62.563 57.300 47.972 1.00 . A A . 8 LYS CG 1 1
2 1810 1 1 8 LYS H H -64.820 54.932 48.219 1.00 . A A . 8 LYS H 1 1
2 1811 1 1 8 LYS HA H -64.422 55.689 45.472 1.00 . A A . 8 LYS HA 1 1
2 1812 1 1 8 LYS HB2 H -62.635 57.288 45.820 1.00 . A A . 8 LYS HB2 1 1
2 1813 1 1 8 LYS HB3 H -64.102 57.901 46.577 1.00 . A A . 8 LYS HB3 1 1
2 1814 1 1 8 LYS HD2 H -61.411 58.950 47.210 1.00 . A A . 8 LYS HD2 1 1
2 1815 1 1 8 LYS HD3 H -62.803 59.441 48.183 1.00 . A A . 8 LYS HD3 1 1
2 1816 1 1 8 LYS HE2 H -60.228 58.139 49.199 1.00 . A A . 8 LYS HE2 1 1
2 1817 1 1 8 LYS HE3 H -60.629 59.856 49.323 1.00 . A A . 8 LYS HE3 1 1
2 1818 1 1 8 LYS HG2 H -63.235 57.103 48.807 1.00 . A A . 8 LYS HG2 1 1
2 1819 1 1 8 LYS HG3 H -61.739 56.587 48.005 1.00 . A A . 8 LYS HG3 1 1
2 1820 1 1 8 LYS HZ1 H -62.491 59.255 50.744 1.00 . A A . 8 LYS HZ1 1 1
2 1821 1 1 8 LYS HZ2 H -61.079 58.697 51.376 1.00 . A A . 8 LYS HZ2 1 1
2 1822 1 1 8 LYS HZ3 H -62.108 57.656 50.630 1.00 . A A . 8 LYS HZ3 1 1
2 1823 1 1 8 LYS N N -65.058 55.542 47.444 1.00 . A A . 8 LYS N 1 1
2 1824 1 1 8 LYS NZ N -61.735 58.597 50.611 1.00 . A A . 8 LYS NZ 1 1
2 1825 1 1 8 LYS O O -62.916 54.010 47.699 1.00 . A A . 8 LYS O 1 1
2 1826 1 1 9 TRP C C -59.899 54.038 44.836 1.00 . A A . 9 TRP C 1 1
2 1827 1 1 9 TRP CA C -61.099 53.409 45.548 1.00 . A A . 9 TRP CA 1 1
2 1828 1 1 9 TRP CB C -61.619 52.151 44.832 1.00 . A A . 9 TRP CB 1 1
2 1829 1 1 9 TRP CD1 C -63.844 51.109 45.496 1.00 . A A . 9 TRP CD1 1 1
2 1830 1 1 9 TRP CD2 C -62.151 50.517 46.849 1.00 . A A . 9 TRP CD2 1 1
2 1831 1 1 9 TRP CE2 C -63.320 49.872 47.345 1.00 . A A . 9 TRP CE2 1 1
2 1832 1 1 9 TRP CE3 C -60.940 50.285 47.538 1.00 . A A . 9 TRP CE3 1 1
2 1833 1 1 9 TRP CG C -62.517 51.302 45.674 1.00 . A A . 9 TRP CG 1 1
2 1834 1 1 9 TRP CH2 C -62.073 48.829 49.141 1.00 . A A . 9 TRP CH2 1 1
2 1835 1 1 9 TRP CZ2 C -63.292 49.039 48.475 1.00 . A A . 9 TRP CZ2 1 1
2 1836 1 1 9 TRP CZ3 C -60.900 49.451 48.672 1.00 . A A . 9 TRP CZ3 1 1
2 1837 1 1 9 TRP H H -62.246 54.962 44.770 1.00 . A A . 9 TRP H 1 1
2 1838 1 1 9 TRP HA H -60.795 53.140 46.562 1.00 . A A . 9 TRP HA 1 1
2 1839 1 1 9 TRP HB2 H -62.133 52.437 43.914 1.00 . A A . 9 TRP HB2 1 1
2 1840 1 1 9 TRP HB3 H -60.775 51.524 44.547 1.00 . A A . 9 TRP HB3 1 1
2 1841 1 1 9 TRP HD1 H -64.439 51.541 44.702 1.00 . A A . 9 TRP HD1 1 1
2 1842 1 1 9 TRP HE1 H -65.283 49.964 46.536 1.00 . A A . 9 TRP HE1 1 1
2 1843 1 1 9 TRP HE3 H -60.032 50.747 47.179 1.00 . A A . 9 TRP HE3 1 1
2 1844 1 1 9 TRP HH2 H -62.036 48.186 50.009 1.00 . A A . 9 TRP HH2 1 1
2 1845 1 1 9 TRP HZ2 H -64.193 48.559 48.827 1.00 . A A . 9 TRP HZ2 1 1
2 1846 1 1 9 TRP HZ3 H -59.964 49.277 49.183 1.00 . A A . 9 TRP HZ3 1 1
2 1847 1 1 9 TRP N N -62.155 54.409 45.611 1.00 . A A . 9 TRP N 1 1
2 1848 1 1 9 TRP NE1 N -64.321 50.265 46.481 1.00 . A A . 9 TRP NE1 1 1
2 1849 1 1 9 TRP O O -59.951 55.209 44.456 1.00 . A A . 9 TRP O 1 1
2 1850 1 1 10 GLY C C -56.712 52.547 43.718 1.00 . A A . 10 GLY C 1 1
2 1851 1 1 10 GLY CA C -57.601 53.744 44.021 1.00 . A A . 10 GLY CA 1 1
2 1852 1 1 10 GLY H H -58.771 52.325 44.990 1.00 . A A . 10 GLY H 1 1
2 1853 1 1 10 GLY HA2 H -57.865 54.248 43.091 1.00 . A A . 10 GLY HA2 1 1
2 1854 1 1 10 GLY HA3 H -57.071 54.432 44.679 1.00 . A A . 10 GLY HA3 1 1
2 1855 1 1 10 GLY N N -58.810 53.289 44.681 1.00 . A A . 10 GLY N 1 1
2 1856 1 1 10 GLY O O -56.937 51.458 44.249 1.00 . A A . 10 GLY O 1 1
2 1857 1 1 11 LEU C C -53.632 51.684 43.435 1.00 . A A . 11 LEU C 1 1
2 1858 1 1 11 LEU CA C -54.790 51.710 42.432 1.00 . A A . 11 LEU CA 1 1
2 1859 1 1 11 LEU CB C -54.280 51.977 40.998 1.00 . A A . 11 LEU CB 1 1
2 1860 1 1 11 LEU CD1 C -56.536 52.275 39.796 1.00 . A A . 11 LEU CD1 1 1
2 1861 1 1 11 LEU CD2 C -54.507 51.567 38.532 1.00 . A A . 11 LEU CD2 1 1
2 1862 1 1 11 LEU CG C -55.226 51.482 39.884 1.00 . A A . 11 LEU CG 1 1
2 1863 1 1 11 LEU H H -55.611 53.666 42.444 1.00 . A A . 11 LEU H 1 1
2 1864 1 1 11 LEU HA H -55.284 50.737 42.458 1.00 . A A . 11 LEU HA 1 1
2 1865 1 1 11 LEU HB2 H -54.070 53.041 40.869 1.00 . A A . 11 LEU HB2 1 1
2 1866 1 1 11 LEU HB3 H -53.333 51.449 40.867 1.00 . A A . 11 LEU HB3 1 1
2 1867 1 1 11 LEU HD11 H -57.111 51.942 38.931 1.00 . A A . 11 LEU HD11 1 1
2 1868 1 1 11 LEU HD12 H -56.330 53.341 39.696 1.00 . A A . 11 LEU HD12 1 1
2 1869 1 1 11 LEU HD13 H -57.144 52.096 40.681 1.00 . A A . 11 LEU HD13 1 1
2 1870 1 1 11 LEU HD21 H -54.245 52.600 38.302 1.00 . A A . 11 LEU HD21 1 1
2 1871 1 1 11 LEU HD22 H -55.152 51.179 37.743 1.00 . A A . 11 LEU HD22 1 1
2 1872 1 1 11 LEU HD23 H -53.598 50.964 38.552 1.00 . A A . 11 LEU HD23 1 1
2 1873 1 1 11 LEU HG H -55.469 50.438 40.074 1.00 . A A . 11 LEU HG 1 1
2 1874 1 1 11 LEU N N -55.738 52.745 42.832 1.00 . A A . 11 LEU N 1 1
2 1875 1 1 11 LEU O O -53.528 52.528 44.326 1.00 . A A . 11 LEU O 1 1
2 1876 1 1 12 ARG C C -50.468 49.955 43.249 1.00 . A A . 12 ARG C 1 1
2 1877 1 1 12 ARG CA C -51.573 50.503 44.149 1.00 . A A . 12 ARG CA 1 1
2 1878 1 1 12 ARG CB C -51.898 49.532 45.300 1.00 . A A . 12 ARG CB 1 1
2 1879 1 1 12 ARG CD C -50.679 48.392 47.202 1.00 . A A . 12 ARG CD 1 1
2 1880 1 1 12 ARG CG C -50.984 49.731 46.523 1.00 . A A . 12 ARG CG 1 1
2 1881 1 1 12 ARG CZ C -49.182 47.654 49.078 1.00 . A A . 12 ARG CZ 1 1
2 1882 1 1 12 ARG H H -52.862 50.019 42.560 1.00 . A A . 12 ARG H 1 1
2 1883 1 1 12 ARG HA H -51.280 51.477 44.545 1.00 . A A . 12 ARG HA 1 1
2 1884 1 1 12 ARG HB2 H -52.929 49.679 45.627 1.00 . A A . 12 ARG HB2 1 1
2 1885 1 1 12 ARG HB3 H -51.814 48.510 44.925 1.00 . A A . 12 ARG HB3 1 1
2 1886 1 1 12 ARG HD2 H -51.616 47.875 47.413 1.00 . A A . 12 ARG HD2 1 1
2 1887 1 1 12 ARG HD3 H -50.086 47.793 46.508 1.00 . A A . 12 ARG HD3 1 1
2 1888 1 1 12 ARG HE H -50.064 49.483 48.892 1.00 . A A . 12 ARG HE 1 1
2 1889 1 1 12 ARG HG2 H -50.040 50.189 46.233 1.00 . A A . 12 ARG HG2 1 1
2 1890 1 1 12 ARG HG3 H -51.483 50.401 47.225 1.00 . A A . 12 ARG HG3 1 1
2 1891 1 1 12 ARG HH11 H -49.376 46.261 47.614 1.00 . A A . 12 ARG HH11 1 1
2 1892 1 1 12 ARG HH12 H -48.434 45.731 48.954 1.00 . A A . 12 ARG HH12 1 1
2 1893 1 1 12 ARG HH21 H -48.747 48.840 50.692 1.00 . A A . 12 ARG HH21 1 1
2 1894 1 1 12 ARG HH22 H -48.045 47.271 50.746 1.00 . A A . 12 ARG HH22 1 1
2 1895 1 1 12 ARG N N -52.752 50.689 43.311 1.00 . A A . 12 ARG N 1 1
2 1896 1 1 12 ARG NE N -49.938 48.577 48.463 1.00 . A A . 12 ARG NE 1 1
2 1897 1 1 12 ARG NH1 N -48.992 46.456 48.529 1.00 . A A . 12 ARG NH1 1 1
2 1898 1 1 12 ARG NH2 N -48.621 47.937 50.253 1.00 . A A . 12 ARG NH2 1 1
2 1899 1 1 12 ARG O O -50.753 49.523 42.134 1.00 . A A . 12 ARG O 1 1
2 1900 1 1 13 LEU C C -47.793 48.056 43.528 1.00 . A A . 13 LEU C 1 1
2 1901 1 1 13 LEU CA C -48.071 49.455 42.996 1.00 . A A . 13 LEU CA 1 1
2 1902 1 1 13 LEU CB C -46.830 50.345 43.220 1.00 . A A . 13 LEU CB 1 1
2 1903 1 1 13 LEU CD1 C -47.287 51.867 41.216 1.00 . A A . 13 LEU CD1 1 1
2 1904 1 1 13 LEU CD2 C -47.766 52.719 43.530 1.00 . A A . 13 LEU CD2 1 1
2 1905 1 1 13 LEU CG C -46.873 51.794 42.689 1.00 . A A . 13 LEU CG 1 1
2 1906 1 1 13 LEU H H -49.032 50.302 44.644 1.00 . A A . 13 LEU H 1 1
2 1907 1 1 13 LEU HA H -48.292 49.399 41.928 1.00 . A A . 13 LEU HA 1 1
2 1908 1 1 13 LEU HB2 H -46.594 50.367 44.285 1.00 . A A . 13 LEU HB2 1 1
2 1909 1 1 13 LEU HB3 H -45.988 49.851 42.732 1.00 . A A . 13 LEU HB3 1 1
2 1910 1 1 13 LEU HD11 H -48.325 51.560 41.087 1.00 . A A . 13 LEU HD11 1 1
2 1911 1 1 13 LEU HD12 H -46.643 51.221 40.618 1.00 . A A . 13 LEU HD12 1 1
2 1912 1 1 13 LEU HD13 H -47.173 52.891 40.855 1.00 . A A . 13 LEU HD13 1 1
2 1913 1 1 13 LEU HD21 H -48.820 52.508 43.358 1.00 . A A . 13 LEU HD21 1 1
2 1914 1 1 13 LEU HD22 H -47.574 53.756 43.246 1.00 . A A . 13 LEU HD22 1 1
2 1915 1 1 13 LEU HD23 H -47.534 52.604 44.588 1.00 . A A . 13 LEU HD23 1 1
2 1916 1 1 13 LEU HG H -45.858 52.183 42.766 1.00 . A A . 13 LEU HG 1 1
2 1917 1 1 13 LEU N N -49.225 49.953 43.724 1.00 . A A . 13 LEU N 1 1
2 1918 1 1 13 LEU O O -48.000 47.800 44.722 1.00 . A A . 13 LEU O 1 1
2 1919 1 1 14 GLN C C -46.537 45.210 41.519 1.00 . A A . 14 GLN C 1 1
2 1920 1 1 14 GLN CA C -47.015 45.759 42.869 1.00 . A A . 14 GLN CA 1 1
2 1921 1 1 14 GLN CB C -48.196 44.938 43.441 1.00 . A A . 14 GLN CB 1 1
2 1922 1 1 14 GLN CD C -50.140 45.700 41.887 1.00 . A A . 14 GLN CD 1 1
2 1923 1 1 14 GLN CG C -49.330 44.542 42.471 1.00 . A A . 14 GLN CG 1 1
2 1924 1 1 14 GLN H H -47.221 47.417 41.675 1.00 . A A . 14 GLN H 1 1
2 1925 1 1 14 GLN HA H -46.186 45.728 43.579 1.00 . A A . 14 GLN HA 1 1
2 1926 1 1 14 GLN HB2 H -47.778 44.010 43.831 1.00 . A A . 14 GLN HB2 1 1
2 1927 1 1 14 GLN HB3 H -48.628 45.467 44.293 1.00 . A A . 14 GLN HB3 1 1
2 1928 1 1 14 GLN HE21 H -50.074 46.777 43.598 1.00 . A A . 14 GLN HE21 1 1
2 1929 1 1 14 GLN HE22 H -50.869 47.518 42.200 1.00 . A A . 14 GLN HE22 1 1
2 1930 1 1 14 GLN HG2 H -48.913 43.958 41.649 1.00 . A A . 14 GLN HG2 1 1
2 1931 1 1 14 GLN HG3 H -50.022 43.890 43.005 1.00 . A A . 14 GLN HG3 1 1
2 1932 1 1 14 GLN N N -47.370 47.155 42.646 1.00 . A A . 14 GLN N 1 1
2 1933 1 1 14 GLN NE2 N -50.455 46.718 42.673 1.00 . A A . 14 GLN NE2 1 1
2 1934 1 1 14 GLN O O -46.727 45.873 40.500 1.00 . A A . 14 GLN O 1 1
2 1935 1 1 14 GLN OE1 O -50.523 45.681 40.729 1.00 . A A . 14 GLN OE1 1 1
2 1936 1 1 15 GLU C C -45.385 41.879 40.528 1.00 . A A . 15 GLU C 1 1
2 1937 1 1 15 GLU CA C -45.445 43.396 40.271 1.00 . A A . 15 GLU CA 1 1
2 1938 1 1 15 GLU CB C -44.113 44.023 39.773 1.00 . A A . 15 GLU CB 1 1
2 1939 1 1 15 GLU CD C -42.762 44.258 37.533 1.00 . A A . 15 GLU CD 1 1
2 1940 1 1 15 GLU CG C -43.702 43.433 38.410 1.00 . A A . 15 GLU CG 1 1
2 1941 1 1 15 GLU H H -45.755 43.470 42.322 1.00 . A A . 15 GLU H 1 1
2 1942 1 1 15 GLU HA H -46.199 43.572 39.501 1.00 . A A . 15 GLU HA 1 1
2 1943 1 1 15 GLU HB2 H -44.250 45.100 39.657 1.00 . A A . 15 GLU HB2 1 1
2 1944 1 1 15 GLU HB3 H -43.323 43.847 40.505 1.00 . A A . 15 GLU HB3 1 1
2 1945 1 1 15 GLU HG2 H -43.206 42.480 38.586 1.00 . A A . 15 GLU HG2 1 1
2 1946 1 1 15 GLU HG3 H -44.609 43.238 37.830 1.00 . A A . 15 GLU HG3 1 1
2 1947 1 1 15 GLU N N -45.914 44.032 41.495 1.00 . A A . 15 GLU N 1 1
2 1948 1 1 15 GLU O O -45.630 41.407 41.642 1.00 . A A . 15 GLU O 1 1
2 1949 1 1 15 GLU OE1 O -41.999 45.098 38.041 1.00 . A A . 15 GLU OE1 1 1
2 1950 1 1 15 GLU OE2 O -42.779 43.945 36.318 1.00 . A A . 15 GLU OE2 1 1
2 1951 1 1 16 LYS C C -43.771 39.190 40.109 1.00 . A A . 16 LYS C 1 1
2 1952 1 1 16 LYS CA C -45.040 39.675 39.378 1.00 . A A . 16 LYS CA 1 1
2 1953 1 1 16 LYS CB C -45.003 39.339 37.871 1.00 . A A . 16 LYS CB 1 1
2 1954 1 1 16 LYS CD C -43.765 40.251 35.846 1.00 . A A . 16 LYS CD 1 1
2 1955 1 1 16 LYS CE C -42.377 40.693 35.350 1.00 . A A . 16 LYS CE 1 1
2 1956 1 1 16 LYS CG C -43.625 39.639 37.235 1.00 . A A . 16 LYS CG 1 1
2 1957 1 1 16 LYS H H -44.968 41.639 38.615 1.00 . A A . 16 LYS H 1 1
2 1958 1 1 16 LYS HA H -45.924 39.240 39.840 1.00 . A A . 16 LYS HA 1 1
2 1959 1 1 16 LYS HB2 H -45.253 38.296 37.698 1.00 . A A . 16 LYS HB2 1 1
2 1960 1 1 16 LYS HB3 H -45.785 39.920 37.374 1.00 . A A . 16 LYS HB3 1 1
2 1961 1 1 16 LYS HD2 H -44.203 39.501 35.183 1.00 . A A . 16 LYS HD2 1 1
2 1962 1 1 16 LYS HD3 H -44.422 41.117 35.935 1.00 . A A . 16 LYS HD3 1 1
2 1963 1 1 16 LYS HE2 H -41.743 40.854 36.225 1.00 . A A . 16 LYS HE2 1 1
2 1964 1 1 16 LYS HE3 H -41.934 39.896 34.748 1.00 . A A . 16 LYS HE3 1 1
2 1965 1 1 16 LYS HG2 H -43.075 40.354 37.843 1.00 . A A . 16 LYS HG2 1 1
2 1966 1 1 16 LYS HG3 H -43.037 38.722 37.173 1.00 . A A . 16 LYS HG3 1 1
2 1967 1 1 16 LYS HZ1 H -42.672 42.726 35.236 1.00 . A A . 16 LYS HZ1 1 1
2 1968 1 1 16 LYS HZ2 H -43.086 41.971 33.845 1.00 . A A . 16 LYS HZ2 1 1
2 1969 1 1 16 LYS HZ3 H -41.502 42.233 34.271 1.00 . A A . 16 LYS HZ3 1 1
2 1970 1 1 16 LYS N N -45.161 41.123 39.457 1.00 . A A . 16 LYS N 1 1
2 1971 1 1 16 LYS NZ N -42.417 41.967 34.597 1.00 . A A . 16 LYS NZ 1 1
2 1972 1 1 16 LYS O O -42.898 40.001 40.423 1.00 . A A . 16 LYS O 1 1
2 1973 1 1 17 PRO C C -41.308 37.165 40.003 1.00 . A A . 17 PRO C 1 1
2 1974 1 1 17 PRO CA C -42.449 37.340 41.016 1.00 . A A . 17 PRO CA 1 1
2 1975 1 1 17 PRO CB C -42.912 35.989 41.566 1.00 . A A . 17 PRO CB 1 1
2 1976 1 1 17 PRO CD C -44.570 36.820 40.039 1.00 . A A . 17 PRO CD 1 1
2 1977 1 1 17 PRO CG C -43.911 35.520 40.505 1.00 . A A . 17 PRO CG 1 1
2 1978 1 1 17 PRO HA H -42.124 37.993 41.827 1.00 . A A . 17 PRO HA 1 1
2 1979 1 1 17 PRO HB2 H -42.089 35.283 41.688 1.00 . A A . 17 PRO HB2 1 1
2 1980 1 1 17 PRO HB3 H -43.425 36.145 42.515 1.00 . A A . 17 PRO HB3 1 1
2 1981 1 1 17 PRO HD2 H -44.746 36.781 38.960 1.00 . A A . 17 PRO HD2 1 1
2 1982 1 1 17 PRO HD3 H -45.503 36.983 40.580 1.00 . A A . 17 PRO HD3 1 1
2 1983 1 1 17 PRO HG2 H -43.372 35.063 39.675 1.00 . A A . 17 PRO HG2 1 1
2 1984 1 1 17 PRO HG3 H -44.638 34.823 40.921 1.00 . A A . 17 PRO HG3 1 1
2 1985 1 1 17 PRO N N -43.627 37.880 40.358 1.00 . A A . 17 PRO N 1 1
2 1986 1 1 17 PRO O O -41.503 37.286 38.790 1.00 . A A . 17 PRO O 1 1
2 1987 1 1 18 ALA C C -38.921 35.217 39.204 1.00 . A A . 18 ALA C 1 1
2 1988 1 1 18 ALA CA C -38.920 36.679 39.683 1.00 . A A . 18 ALA CA 1 1
2 1989 1 1 18 ALA CB C -37.658 36.996 40.496 1.00 . A A . 18 ALA CB 1 1
2 1990 1 1 18 ALA H H -39.999 36.814 41.505 1.00 . A A . 18 ALA H 1 1
2 1991 1 1 18 ALA HA H -38.961 37.338 38.814 1.00 . A A . 18 ALA HA 1 1
2 1992 1 1 18 ALA HB1 H -36.772 36.862 39.875 1.00 . A A . 18 ALA HB1 1 1
2 1993 1 1 18 ALA HB2 H -37.691 38.030 40.840 1.00 . A A . 18 ALA HB2 1 1
2 1994 1 1 18 ALA HB3 H -37.591 36.327 41.356 1.00 . A A . 18 ALA HB3 1 1
2 1995 1 1 18 ALA N N -40.100 36.907 40.509 1.00 . A A . 18 ALA N 1 1
2 1996 1 1 18 ALA O O -39.768 34.417 39.608 1.00 . A A . 18 ALA O 1 1
2 1997 1 1 19 LEU C C -36.325 33.245 37.544 1.00 . A A . 19 LEU C 1 1
2 1998 1 1 19 LEU CA C -37.812 33.523 37.773 1.00 . A A . 19 LEU CA 1 1
2 1999 1 1 19 LEU CB C -38.652 33.329 36.490 1.00 . A A . 19 LEU CB 1 1
2 2000 1 1 19 LEU CD1 C -38.995 33.508 34.016 1.00 . A A . 19 LEU CD1 1 1
2 2001 1 1 19 LEU CD2 C -37.956 35.442 35.198 1.00 . A A . 19 LEU CD2 1 1
2 2002 1 1 19 LEU CG C -38.079 33.912 35.177 1.00 . A A . 19 LEU CG 1 1
2 2003 1 1 19 LEU H H -37.291 35.539 38.023 1.00 . A A . 19 LEU H 1 1
2 2004 1 1 19 LEU HA H -38.173 32.812 38.517 1.00 . A A . 19 LEU HA 1 1
2 2005 1 1 19 LEU HB2 H -38.762 32.253 36.347 1.00 . A A . 19 LEU HB2 1 1
2 2006 1 1 19 LEU HB3 H -39.652 33.728 36.660 1.00 . A A . 19 LEU HB3 1 1
2 2007 1 1 19 LEU HD11 H -38.588 33.879 33.074 1.00 . A A . 19 LEU HD11 1 1
2 2008 1 1 19 LEU HD12 H -39.998 33.913 34.162 1.00 . A A . 19 LEU HD12 1 1
2 2009 1 1 19 LEU HD13 H -39.052 32.420 33.956 1.00 . A A . 19 LEU HD13 1 1
2 2010 1 1 19 LEU HD21 H -37.172 35.740 35.896 1.00 . A A . 19 LEU HD21 1 1
2 2011 1 1 19 LEU HD22 H -38.902 35.894 35.493 1.00 . A A . 19 LEU HD22 1 1
2 2012 1 1 19 LEU HD23 H -37.673 35.805 34.210 1.00 . A A . 19 LEU HD23 1 1
2 2013 1 1 19 LEU HG H -37.095 33.490 34.984 1.00 . A A . 19 LEU HG 1 1
2 2014 1 1 19 LEU N N -37.979 34.863 38.328 1.00 . A A . 19 LEU N 1 1
2 2015 1 1 19 LEU O O -35.495 34.134 37.725 1.00 . A A . 19 LEU O 1 1
2 2016 1 1 20 LEU C C -34.583 31.004 35.442 1.00 . A A . 20 LEU C 1 1
2 2017 1 1 20 LEU CA C -34.652 31.530 36.878 1.00 . A A . 20 LEU CA 1 1
2 2018 1 1 20 LEU CB C -34.219 30.497 37.941 1.00 . A A . 20 LEU CB 1 1
2 2019 1 1 20 LEU CD1 C -35.055 28.252 36.954 1.00 . A A . 20 LEU CD1 1 1
2 2020 1 1 20 LEU CD2 C -34.643 28.500 39.391 1.00 . A A . 20 LEU CD2 1 1
2 2021 1 1 20 LEU CG C -35.099 29.239 38.128 1.00 . A A . 20 LEU CG 1 1
2 2022 1 1 20 LEU H H -36.722 31.324 37.019 1.00 . A A . 20 LEU H 1 1
2 2023 1 1 20 LEU HA H -33.962 32.374 36.940 1.00 . A A . 20 LEU HA 1 1
2 2024 1 1 20 LEU HB2 H -33.203 30.180 37.717 1.00 . A A . 20 LEU HB2 1 1
2 2025 1 1 20 LEU HB3 H -34.178 31.029 38.893 1.00 . A A . 20 LEU HB3 1 1
2 2026 1 1 20 LEU HD11 H -35.563 28.666 36.085 1.00 . A A . 20 LEU HD11 1 1
2 2027 1 1 20 LEU HD12 H -35.572 27.330 37.222 1.00 . A A . 20 LEU HD12 1 1
2 2028 1 1 20 LEU HD13 H -34.021 28.015 36.697 1.00 . A A . 20 LEU HD13 1 1
2 2029 1 1 20 LEU HD21 H -33.611 28.163 39.278 1.00 . A A . 20 LEU HD21 1 1
2 2030 1 1 20 LEU HD22 H -35.283 27.636 39.571 1.00 . A A . 20 LEU HD22 1 1
2 2031 1 1 20 LEU HD23 H -34.711 29.161 40.256 1.00 . A A . 20 LEU HD23 1 1
2 2032 1 1 20 LEU HG H -36.135 29.546 38.281 1.00 . A A . 20 LEU HG 1 1
2 2033 1 1 20 LEU N N -35.999 32.010 37.159 1.00 . A A . 20 LEU N 1 1
2 2034 1 1 20 LEU O O -35.587 31.012 34.728 1.00 . A A . 20 LEU O 1 1
2 2035 1 1 21 PHE C C -32.498 28.619 33.850 1.00 . A A . 21 PHE C 1 1
2 2036 1 1 21 PHE CA C -33.118 30.016 33.699 1.00 . A A . 21 PHE CA 1 1
2 2037 1 1 21 PHE CB C -32.185 30.997 32.963 1.00 . A A . 21 PHE CB 1 1
2 2038 1 1 21 PHE CD1 C -29.813 30.678 33.825 1.00 . A A . 21 PHE CD1 1 1
2 2039 1 1 21 PHE CD2 C -31.035 32.681 34.476 1.00 . A A . 21 PHE CD2 1 1
2 2040 1 1 21 PHE CE1 C -28.714 31.101 34.594 1.00 . A A . 21 PHE CE1 1 1
2 2041 1 1 21 PHE CE2 C -29.935 33.103 35.244 1.00 . A A . 21 PHE CE2 1 1
2 2042 1 1 21 PHE CG C -30.980 31.465 33.765 1.00 . A A . 21 PHE CG 1 1
2 2043 1 1 21 PHE CZ C -28.774 32.312 35.305 1.00 . A A . 21 PHE CZ 1 1
2 2044 1 1 21 PHE H H -32.606 30.558 35.642 1.00 . A A . 21 PHE H 1 1
2 2045 1 1 21 PHE HA H -34.048 29.932 33.139 1.00 . A A . 21 PHE HA 1 1
2 2046 1 1 21 PHE HB2 H -31.832 30.538 32.040 1.00 . A A . 21 PHE HB2 1 1
2 2047 1 1 21 PHE HB3 H -32.773 31.871 32.683 1.00 . A A . 21 PHE HB3 1 1
2 2048 1 1 21 PHE HD1 H -29.758 29.740 33.289 1.00 . A A . 21 PHE HD1 1 1
2 2049 1 1 21 PHE HD2 H -31.925 33.294 34.438 1.00 . A A . 21 PHE HD2 1 1
2 2050 1 1 21 PHE HE1 H -27.826 30.487 34.637 1.00 . A A . 21 PHE HE1 1 1
2 2051 1 1 21 PHE HE2 H -29.983 34.034 35.789 1.00 . A A . 21 PHE HE2 1 1
2 2052 1 1 21 PHE HZ H -27.928 32.635 35.895 1.00 . A A . 21 PHE HZ 1 1
2 2053 1 1 21 PHE N N -33.402 30.553 35.022 1.00 . A A . 21 PHE N 1 1
2 2054 1 1 21 PHE O O -31.918 28.326 34.899 1.00 . A A . 21 PHE O 1 1
2 2055 1 1 22 PRO C C -30.532 26.416 32.698 1.00 . A A . 22 PRO C 1 1
2 2056 1 1 22 PRO CA C -32.055 26.395 32.896 1.00 . A A . 22 PRO CA 1 1
2 2057 1 1 22 PRO CB C -32.751 25.633 31.763 1.00 . A A . 22 PRO CB 1 1
2 2058 1 1 22 PRO CD C -33.282 27.956 31.559 1.00 . A A . 22 PRO CD 1 1
2 2059 1 1 22 PRO CG C -32.977 26.721 30.712 1.00 . A A . 22 PRO CG 1 1
2 2060 1 1 22 PRO HA H -32.290 25.932 33.855 1.00 . A A . 22 PRO HA 1 1
2 2061 1 1 22 PRO HB2 H -32.142 24.816 31.372 1.00 . A A . 22 PRO HB2 1 1
2 2062 1 1 22 PRO HB3 H -33.713 25.258 32.113 1.00 . A A . 22 PRO HB3 1 1
2 2063 1 1 22 PRO HD2 H -32.908 28.849 31.059 1.00 . A A . 22 PRO HD2 1 1
2 2064 1 1 22 PRO HD3 H -34.357 28.035 31.722 1.00 . A A . 22 PRO HD3 1 1
2 2065 1 1 22 PRO HG2 H -32.059 26.882 30.144 1.00 . A A . 22 PRO HG2 1 1
2 2066 1 1 22 PRO HG3 H -33.803 26.475 30.045 1.00 . A A . 22 PRO HG3 1 1
2 2067 1 1 22 PRO N N -32.616 27.740 32.838 1.00 . A A . 22 PRO N 1 1
2 2068 1 1 22 PRO O O -29.955 27.415 32.267 1.00 . A A . 22 PRO O 1 1
2 2069 1 1 23 GLY C C -28.126 24.409 31.558 1.00 . A A . 23 GLY C 1 1
2 2070 1 1 23 GLY CA C -28.445 25.112 32.878 1.00 . A A . 23 GLY CA 1 1
2 2071 1 1 23 GLY H H -30.415 24.509 33.356 1.00 . A A . 23 GLY H 1 1
2 2072 1 1 23 GLY HA2 H -27.944 26.082 32.901 1.00 . A A . 23 GLY HA2 1 1
2 2073 1 1 23 GLY HA3 H -28.081 24.505 33.706 1.00 . A A . 23 GLY HA3 1 1
2 2074 1 1 23 GLY N N -29.884 25.293 33.016 1.00 . A A . 23 GLY N 1 1
2 2075 1 1 23 GLY O O -29.019 24.115 30.762 1.00 . A A . 23 GLY O 1 1
2 2076 1 1 24 MET C C -25.255 22.485 30.558 1.00 . A A . 24 MET C 1 1
2 2077 1 1 24 MET CA C -26.340 23.475 30.120 1.00 . A A . 24 MET CA 1 1
2 2078 1 1 24 MET CB C -25.824 24.530 29.123 1.00 . A A . 24 MET CB 1 1
2 2079 1 1 24 MET CE C -24.983 24.157 25.023 1.00 . A A . 24 MET CE 1 1
2 2080 1 1 24 MET CG C -25.582 23.962 27.718 1.00 . A A . 24 MET CG 1 1
2 2081 1 1 24 MET H H -26.132 24.392 31.990 1.00 . A A . 24 MET H 1 1
2 2082 1 1 24 MET HA H -27.159 22.919 29.659 1.00 . A A . 24 MET HA 1 1
2 2083 1 1 24 MET HB2 H -26.568 25.324 29.035 1.00 . A A . 24 MET HB2 1 1
2 2084 1 1 24 MET HB3 H -24.898 24.966 29.501 1.00 . A A . 24 MET HB3 1 1
2 2085 1 1 24 MET HE1 H -25.978 23.762 24.816 1.00 . A A . 24 MET HE1 1 1
2 2086 1 1 24 MET HE2 H -24.651 24.757 24.176 1.00 . A A . 24 MET HE2 1 1
2 2087 1 1 24 MET HE3 H -24.288 23.331 25.177 1.00 . A A . 24 MET HE3 1 1
2 2088 1 1 24 MET HG2 H -24.816 23.190 27.765 1.00 . A A . 24 MET HG2 1 1
2 2089 1 1 24 MET HG3 H -26.510 23.513 27.361 1.00 . A A . 24 MET HG3 1 1
2 2090 1 1 24 MET N N -26.841 24.146 31.314 1.00 . A A . 24 MET N 1 1
2 2091 1 1 24 MET O O -24.744 22.582 31.674 1.00 . A A . 24 MET O 1 1
2 2092 1 1 24 MET SD S -25.039 25.194 26.508 1.00 . A A . 24 MET SD 1 1
2 2093 1 1 25 ALA C C -23.455 20.111 28.525 1.00 . A A . 25 ALA C 1 1
2 2094 1 1 25 ALA CA C -23.925 20.488 29.924 1.00 . A A . 25 ALA CA 1 1
2 2095 1 1 25 ALA CB C -24.536 19.298 30.678 1.00 . A A . 25 ALA CB 1 1
2 2096 1 1 25 ALA H H -25.350 21.475 28.786 1.00 . A A . 25 ALA H 1 1
2 2097 1 1 25 ALA HA H -23.090 20.889 30.503 1.00 . A A . 25 ALA HA 1 1
2 2098 1 1 25 ALA HB1 H -25.402 18.911 30.138 1.00 . A A . 25 ALA HB1 1 1
2 2099 1 1 25 ALA HB2 H -23.792 18.506 30.768 1.00 . A A . 25 ALA HB2 1 1
2 2100 1 1 25 ALA HB3 H -24.844 19.613 31.676 1.00 . A A . 25 ALA HB3 1 1
2 2101 1 1 25 ALA N N -24.920 21.521 29.700 1.00 . A A . 25 ALA N 1 1
2 2102 1 1 25 ALA O O -24.041 19.246 27.877 1.00 . A A . 25 ALA O 1 1
2 2103 1 1 26 ALA C C -20.980 19.475 26.723 1.00 . A A . 26 ALA C 1 1
2 2104 1 1 26 ALA CA C -21.965 20.645 26.673 1.00 . A A . 26 ALA CA 1 1
2 2105 1 1 26 ALA CB C -21.329 21.941 26.180 1.00 . A A . 26 ALA CB 1 1
2 2106 1 1 26 ALA H H -22.055 21.570 28.579 1.00 . A A . 26 ALA H 1 1
2 2107 1 1 26 ALA HA H -22.785 20.384 26.000 1.00 . A A . 26 ALA HA 1 1
2 2108 1 1 26 ALA HB1 H -20.987 21.813 25.153 1.00 . A A . 26 ALA HB1 1 1
2 2109 1 1 26 ALA HB2 H -22.083 22.731 26.228 1.00 . A A . 26 ALA HB2 1 1
2 2110 1 1 26 ALA HB3 H -20.481 22.203 26.815 1.00 . A A . 26 ALA HB3 1 1
2 2111 1 1 26 ALA N N -22.505 20.880 27.999 1.00 . A A . 26 ALA N 1 1
2 2112 1 1 26 ALA O O -20.366 19.216 27.762 1.00 . A A . 26 ALA O 1 1
2 2113 1 1 27 SER C C -18.497 18.050 25.288 1.00 . A A . 27 SER C 1 1
2 2114 1 1 27 SER CA C -19.956 17.620 25.487 1.00 . A A . 27 SER CA 1 1
2 2115 1 1 27 SER CB C -20.473 16.712 24.364 1.00 . A A . 27 SER CB 1 1
2 2116 1 1 27 SER H H -21.364 19.034 24.778 1.00 . A A . 27 SER H 1 1
2 2117 1 1 27 SER HA H -20.018 17.067 26.425 1.00 . A A . 27 SER HA 1 1
2 2118 1 1 27 SER HB2 H -21.563 16.714 24.364 1.00 . A A . 27 SER HB2 1 1
2 2119 1 1 27 SER HB3 H -20.114 17.074 23.399 1.00 . A A . 27 SER HB3 1 1
2 2120 1 1 27 SER HG H -19.672 15.054 23.737 1.00 . A A . 27 SER HG 1 1
2 2121 1 1 27 SER N N -20.840 18.769 25.603 1.00 . A A . 27 SER N 1 1
2 2122 1 1 27 SER O O -18.160 19.238 25.334 1.00 . A A . 27 SER O 1 1
2 2123 1 1 27 SER OG O -20.031 15.387 24.585 1.00 . A A . 27 SER OG 1 1
2 2124 1 1 28 THR C C -15.767 16.815 23.446 1.00 . A A . 28 THR C 1 1
2 2125 1 1 28 THR CA C -16.199 17.227 24.860 1.00 . A A . 28 THR CA 1 1
2 2126 1 1 28 THR CB C -15.478 16.416 25.952 1.00 . A A . 28 THR CB 1 1
2 2127 1 1 28 THR CG2 C -15.755 16.963 27.353 1.00 . A A . 28 THR CG2 1 1
2 2128 1 1 28 THR H H -17.973 16.116 25.036 1.00 . A A . 28 THR H 1 1
2 2129 1 1 28 THR HA H -15.959 18.279 24.985 1.00 . A A . 28 THR HA 1 1
2 2130 1 1 28 THR HB H -14.402 16.461 25.780 1.00 . A A . 28 THR HB 1 1
2 2131 1 1 28 THR HG1 H -15.318 14.598 26.579 1.00 . A A . 28 THR HG1 1 1
2 2132 1 1 28 THR HG21 H -16.819 16.907 27.589 1.00 . A A . 28 THR HG21 1 1
2 2133 1 1 28 THR HG22 H -15.430 18.004 27.411 1.00 . A A . 28 THR HG22 1 1
2 2134 1 1 28 THR HG23 H -15.210 16.365 28.079 1.00 . A A . 28 THR HG23 1 1
2 2135 1 1 28 THR N N -17.630 17.066 25.058 1.00 . A A . 28 THR N 1 1
2 2136 1 1 28 THR O O -16.612 16.536 22.585 1.00 . A A . 28 THR O 1 1
2 2137 1 1 28 THR OG1 O -15.889 15.060 25.930 1.00 . A A . 28 THR OG1 1 1
2 2138 1 1 29 VAL C C -14.060 14.939 21.678 1.00 . A A . 29 VAL C 1 1
2 2139 1 1 29 VAL CA C -13.867 16.451 21.890 1.00 . A A . 29 VAL CA 1 1
2 2140 1 1 29 VAL CB C -12.380 16.874 21.824 1.00 . A A . 29 VAL CB 1 1
2 2141 1 1 29 VAL CG1 C -12.237 18.402 21.862 1.00 . A A . 29 VAL CG1 1 1
2 2142 1 1 29 VAL CG2 C -11.517 16.255 22.937 1.00 . A A . 29 VAL CG2 1 1
2 2143 1 1 29 VAL H H -13.808 17.077 23.906 1.00 . A A . 29 VAL H 1 1
2 2144 1 1 29 VAL HA H -14.401 16.962 21.090 1.00 . A A . 29 VAL HA 1 1
2 2145 1 1 29 VAL HB H -11.976 16.542 20.867 1.00 . A A . 29 VAL HB 1 1
2 2146 1 1 29 VAL HG11 H -12.545 18.797 22.828 1.00 . A A . 29 VAL HG11 1 1
2 2147 1 1 29 VAL HG12 H -11.197 18.675 21.686 1.00 . A A . 29 VAL HG12 1 1
2 2148 1 1 29 VAL HG13 H -12.852 18.851 21.081 1.00 . A A . 29 VAL HG13 1 1
2 2149 1 1 29 VAL HG21 H -11.570 15.167 22.892 1.00 . A A . 29 VAL HG21 1 1
2 2150 1 1 29 VAL HG22 H -10.477 16.550 22.799 1.00 . A A . 29 VAL HG22 1 1
2 2151 1 1 29 VAL HG23 H -11.851 16.585 23.919 1.00 . A A . 29 VAL HG23 1 1
2 2152 1 1 29 VAL N N -14.457 16.839 23.172 1.00 . A A . 29 VAL N 1 1
2 2153 1 1 29 VAL O O -14.596 14.246 22.548 1.00 . A A . 29 VAL O 1 1
2 2154 1 1 30 GLN C C -12.434 12.484 19.612 1.00 . A A . 30 GLN C 1 1
2 2155 1 1 30 GLN CA C -13.747 13.012 20.183 1.00 . A A . 30 GLN CA 1 1
2 2156 1 1 30 GLN CB C -14.914 12.839 19.191 1.00 . A A . 30 GLN CB 1 1
2 2157 1 1 30 GLN CD C -15.942 13.449 16.950 1.00 . A A . 30 GLN CD 1 1
2 2158 1 1 30 GLN CG C -14.713 13.565 17.847 1.00 . A A . 30 GLN CG 1 1
2 2159 1 1 30 GLN H H -13.185 15.003 19.834 1.00 . A A . 30 GLN H 1 1
2 2160 1 1 30 GLN HA H -13.971 12.443 21.085 1.00 . A A . 30 GLN HA 1 1
2 2161 1 1 30 GLN HB2 H -15.044 11.778 18.990 1.00 . A A . 30 GLN HB2 1 1
2 2162 1 1 30 GLN HB3 H -15.827 13.205 19.663 1.00 . A A . 30 GLN HB3 1 1
2 2163 1 1 30 GLN HE21 H -16.955 14.791 18.062 1.00 . A A . 30 GLN HE21 1 1
2 2164 1 1 30 GLN HE22 H -17.847 14.113 16.707 1.00 . A A . 30 GLN HE22 1 1
2 2165 1 1 30 GLN HG2 H -14.510 14.623 18.018 1.00 . A A . 30 GLN HG2 1 1
2 2166 1 1 30 GLN HG3 H -13.856 13.134 17.325 1.00 . A A . 30 GLN HG3 1 1
2 2167 1 1 30 GLN N N -13.627 14.420 20.529 1.00 . A A . 30 GLN N 1 1
2 2168 1 1 30 GLN NE2 N -17.015 14.150 17.269 1.00 . A A . 30 GLN NE2 1 1
2 2169 1 1 30 GLN O O -11.564 13.273 19.221 1.00 . A A . 30 GLN O 1 1
2 2170 1 1 30 GLN OE1 O -15.939 12.741 15.944 1.00 . A A . 30 GLN OE1 1 1
2 2171 1 1 31 VAL C C -11.131 10.779 17.509 1.00 . A A . 31 VAL C 1 1
2 2172 1 1 31 VAL CA C -11.106 10.527 19.011 1.00 . A A . 31 VAL CA 1 1
2 2173 1 1 31 VAL CB C -11.113 9.016 19.253 1.00 . A A . 31 VAL CB 1 1
2 2174 1 1 31 VAL CG1 C -9.731 8.455 18.946 1.00 . A A . 31 VAL CG1 1 1
2 2175 1 1 31 VAL CG2 C -11.487 8.609 20.686 1.00 . A A . 31 VAL CG2 1 1
2 2176 1 1 31 VAL H H -13.014 10.537 19.892 1.00 . A A . 31 VAL H 1 1
2 2177 1 1 31 VAL HA H -10.221 10.980 19.466 1.00 . A A . 31 VAL HA 1 1
2 2178 1 1 31 VAL HB H -11.806 8.579 18.540 1.00 . A A . 31 VAL HB 1 1
2 2179 1 1 31 VAL HG11 H -9.734 7.378 19.108 1.00 . A A . 31 VAL HG11 1 1
2 2180 1 1 31 VAL HG12 H -9.476 8.663 17.908 1.00 . A A . 31 VAL HG12 1 1
2 2181 1 1 31 VAL HG13 H -9.020 8.957 19.600 1.00 . A A . 31 VAL HG13 1 1
2 2182 1 1 31 VAL HG21 H -11.256 7.559 20.857 1.00 . A A . 31 VAL HG21 1 1
2 2183 1 1 31 VAL HG22 H -10.939 9.212 21.409 1.00 . A A . 31 VAL HG22 1 1
2 2184 1 1 31 VAL HG23 H -12.552 8.745 20.841 1.00 . A A . 31 VAL HG23 1 1
2 2185 1 1 31 VAL N N -12.288 11.158 19.558 1.00 . A A . 31 VAL N 1 1
2 2186 1 1 31 VAL O O -12.138 10.506 16.844 1.00 . A A . 31 VAL O 1 1
2 2187 1 1 32 ALA C C -9.284 10.410 14.822 1.00 . A A . 32 ALA C 1 1
2 2188 1 1 32 ALA CA C -9.860 11.595 15.590 1.00 . A A . 32 ALA CA 1 1
2 2189 1 1 32 ALA CB C -8.942 12.814 15.473 1.00 . A A . 32 ALA CB 1 1
2 2190 1 1 32 ALA H H -9.255 11.467 17.623 1.00 . A A . 32 ALA H 1 1
2 2191 1 1 32 ALA HA H -10.851 11.810 15.199 1.00 . A A . 32 ALA HA 1 1
2 2192 1 1 32 ALA HB1 H -8.835 13.120 14.433 1.00 . A A . 32 ALA HB1 1 1
2 2193 1 1 32 ALA HB2 H -9.368 13.628 16.053 1.00 . A A . 32 ALA HB2 1 1
2 2194 1 1 32 ALA HB3 H -7.954 12.574 15.866 1.00 . A A . 32 ALA HB3 1 1
2 2195 1 1 32 ALA N N -10.028 11.289 16.990 1.00 . A A . 32 ALA N 1 1
2 2196 1 1 32 ALA O O -8.979 9.359 15.388 1.00 . A A . 32 ALA O 1 1
2 2197 1 1 33 GLY C C -7.097 9.552 12.636 1.00 . A A . 33 GLY C 1 1
2 2198 1 1 33 GLY CA C -8.617 9.598 12.595 1.00 . A A . 33 GLY CA 1 1
2 2199 1 1 33 GLY H H -9.426 11.481 13.125 1.00 . A A . 33 GLY H 1 1
2 2200 1 1 33 GLY HA2 H -9.011 8.614 12.850 1.00 . A A . 33 GLY HA2 1 1
2 2201 1 1 33 GLY HA3 H -8.921 9.851 11.584 1.00 . A A . 33 GLY HA3 1 1
2 2202 1 1 33 GLY N N -9.154 10.589 13.510 1.00 . A A . 33 GLY N 1 1
2 2203 1 1 33 GLY O O -6.458 10.077 13.551 1.00 . A A . 33 GLY O 1 1
2 2204 1 1 34 ARG C C -4.638 8.841 10.026 1.00 . A A . 34 ARG C 1 1
2 2205 1 1 34 ARG CA C -5.066 8.743 11.486 1.00 . A A . 34 ARG CA 1 1
2 2206 1 1 34 ARG CB C -4.651 7.395 12.106 1.00 . A A . 34 ARG CB 1 1
2 2207 1 1 34 ARG CD C -4.903 4.880 12.254 1.00 . A A . 34 ARG CD 1 1
2 2208 1 1 34 ARG CG C -5.448 6.170 11.633 1.00 . A A . 34 ARG CG 1 1
2 2209 1 1 34 ARG CZ C -4.845 3.840 14.553 1.00 . A A . 34 ARG CZ 1 1
2 2210 1 1 34 ARG H H -7.076 8.498 10.896 1.00 . A A . 34 ARG H 1 1
2 2211 1 1 34 ARG HA H -4.554 9.543 12.028 1.00 . A A . 34 ARG HA 1 1
2 2212 1 1 34 ARG HB2 H -3.611 7.206 11.857 1.00 . A A . 34 ARG HB2 1 1
2 2213 1 1 34 ARG HB3 H -4.730 7.483 13.191 1.00 . A A . 34 ARG HB3 1 1
2 2214 1 1 34 ARG HD2 H -5.443 4.054 11.810 1.00 . A A . 34 ARG HD2 1 1
2 2215 1 1 34 ARG HD3 H -3.842 4.779 12.017 1.00 . A A . 34 ARG HD3 1 1
2 2216 1 1 34 ARG HE H -5.334 5.743 14.138 1.00 . A A . 34 ARG HE 1 1
2 2217 1 1 34 ARG HG2 H -6.497 6.275 11.908 1.00 . A A . 34 ARG HG2 1 1
2 2218 1 1 34 ARG HG3 H -5.382 6.091 10.549 1.00 . A A . 34 ARG HG3 1 1
2 2219 1 1 34 ARG HH11 H -4.609 2.423 13.111 1.00 . A A . 34 ARG HH11 1 1
2 2220 1 1 34 ARG HH12 H -4.296 1.876 14.734 1.00 . A A . 34 ARG HH12 1 1
2 2221 1 1 34 ARG HH21 H -5.242 4.999 16.151 1.00 . A A . 34 ARG HH21 1 1
2 2222 1 1 34 ARG HH22 H -4.745 3.396 16.592 1.00 . A A . 34 ARG HH22 1 1
2 2223 1 1 34 ARG N N -6.508 8.907 11.629 1.00 . A A . 34 ARG N 1 1
2 2224 1 1 34 ARG NE N -5.084 4.856 13.716 1.00 . A A . 34 ARG NE 1 1
2 2225 1 1 34 ARG NH1 N -4.535 2.625 14.105 1.00 . A A . 34 ARG NH1 1 1
2 2226 1 1 34 ARG NH2 N -4.947 4.072 15.854 1.00 . A A . 34 ARG NH2 1 1
2 2227 1 1 34 ARG O O -5.488 8.938 9.139 1.00 . A A . 34 ARG O 1 1
2 2228 1 1 35 LYS C C -1.330 8.297 8.589 1.00 . A A . 35 LYS C 1 1
2 2229 1 1 35 LYS CA C -2.721 8.907 8.445 1.00 . A A . 35 LYS CA 1 1
2 2230 1 1 35 LYS CB C -2.651 10.353 7.911 1.00 . A A . 35 LYS CB 1 1
2 2231 1 1 35 LYS CD C -2.588 11.779 5.779 1.00 . A A . 35 LYS CD 1 1
2 2232 1 1 35 LYS CE C -1.190 12.407 5.884 1.00 . A A . 35 LYS CE 1 1
2 2233 1 1 35 LYS CG C -2.651 10.367 6.371 1.00 . A A . 35 LYS CG 1 1
2 2234 1 1 35 LYS H H -2.670 8.779 10.543 1.00 . A A . 35 LYS H 1 1
2 2235 1 1 35 LYS HA H -3.320 8.296 7.768 1.00 . A A . 35 LYS HA 1 1
2 2236 1 1 35 LYS HB2 H -3.524 10.912 8.253 1.00 . A A . 35 LYS HB2 1 1
2 2237 1 1 35 LYS HB3 H -1.757 10.845 8.299 1.00 . A A . 35 LYS HB3 1 1
2 2238 1 1 35 LYS HD2 H -2.887 11.740 4.730 1.00 . A A . 35 LYS HD2 1 1
2 2239 1 1 35 LYS HD3 H -3.313 12.409 6.293 1.00 . A A . 35 LYS HD3 1 1
2 2240 1 1 35 LYS HE2 H -1.277 13.473 5.672 1.00 . A A . 35 LYS HE2 1 1
2 2241 1 1 35 LYS HE3 H -0.809 12.296 6.901 1.00 . A A . 35 LYS HE3 1 1
2 2242 1 1 35 LYS HG2 H -1.824 9.778 5.982 1.00 . A A . 35 LYS HG2 1 1
2 2243 1 1 35 LYS HG3 H -3.578 9.908 6.033 1.00 . A A . 35 LYS HG3 1 1
2 2244 1 1 35 LYS HZ1 H 0.660 12.318 4.984 1.00 . A A . 35 LYS HZ1 1 1
2 2245 1 1 35 LYS HZ2 H -0.583 11.823 3.984 1.00 . A A . 35 LYS HZ2 1 1
2 2246 1 1 35 LYS HZ3 H -0.004 10.852 5.159 1.00 . A A . 35 LYS HZ3 1 1
2 2247 1 1 35 LYS N N -3.333 8.857 9.770 1.00 . A A . 35 LYS N 1 1
2 2248 1 1 35 LYS NZ N -0.225 11.819 4.931 1.00 . A A . 35 LYS NZ 1 1
2 2249 1 1 35 LYS O O -0.823 8.205 9.707 1.00 . A A . 35 LYS O 1 1
2 2250 1 1 36 ASP C C 0.853 6.312 8.511 1.00 . A A . 36 ASP C 1 1
2 2251 1 1 36 ASP CA C 0.613 7.300 7.376 1.00 . A A . 36 ASP CA 1 1
2 2252 1 1 36 ASP CB C 1.688 8.387 7.304 1.00 . A A . 36 ASP CB 1 1
2 2253 1 1 36 ASP CG C 1.866 8.952 5.899 1.00 . A A . 36 ASP CG 1 1
2 2254 1 1 36 ASP H H -1.204 8.009 6.593 1.00 . A A . 36 ASP H 1 1
2 2255 1 1 36 ASP HA H 0.680 6.732 6.449 1.00 . A A . 36 ASP HA 1 1
2 2256 1 1 36 ASP HB2 H 1.451 9.197 7.992 1.00 . A A . 36 ASP HB2 1 1
2 2257 1 1 36 ASP HB3 H 2.617 7.926 7.617 1.00 . A A . 36 ASP HB3 1 1
2 2258 1 1 36 ASP N N -0.721 7.901 7.472 1.00 . A A . 36 ASP N 1 1
2 2259 1 1 36 ASP O O 1.703 6.508 9.387 1.00 . A A . 36 ASP O 1 1
2 2260 1 1 36 ASP OD1 O 0.852 9.335 5.269 1.00 . A A . 36 ASP OD1 1 1
2 2261 1 1 36 ASP OD2 O 3.016 9.033 5.408 1.00 . A A . 36 ASP OD2 1 1
2 2262 1 1 37 TYR C C 1.439 3.453 9.388 1.00 . A A . 37 TYR C 1 1
2 2263 1 1 37 TYR CA C 0.145 4.244 9.580 1.00 . A A . 37 TYR CA 1 1
2 2264 1 1 37 TYR CB C -1.101 3.359 9.721 1.00 . A A . 37 TYR CB 1 1
2 2265 1 1 37 TYR CD1 C -2.861 5.008 8.927 1.00 . A A . 37 TYR CD1 1 1
2 2266 1 1 37 TYR CD2 C -2.931 2.697 8.139 1.00 . A A . 37 TYR CD2 1 1
2 2267 1 1 37 TYR CE1 C -4.027 5.291 8.194 1.00 . A A . 37 TYR CE1 1 1
2 2268 1 1 37 TYR CE2 C -4.090 2.976 7.404 1.00 . A A . 37 TYR CE2 1 1
2 2269 1 1 37 TYR CG C -2.322 3.706 8.904 1.00 . A A . 37 TYR CG 1 1
2 2270 1 1 37 TYR CZ C -4.644 4.269 7.434 1.00 . A A . 37 TYR CZ 1 1
2 2271 1 1 37 TYR H H -0.645 5.142 7.801 1.00 . A A . 37 TYR H 1 1
2 2272 1 1 37 TYR HA H 0.229 4.774 10.524 1.00 . A A . 37 TYR HA 1 1
2 2273 1 1 37 TYR HB2 H -0.831 2.324 9.529 1.00 . A A . 37 TYR HB2 1 1
2 2274 1 1 37 TYR HB3 H -1.402 3.394 10.761 1.00 . A A . 37 TYR HB3 1 1
2 2275 1 1 37 TYR HD1 H -2.334 5.799 9.456 1.00 . A A . 37 TYR HD1 1 1
2 2276 1 1 37 TYR HD2 H -2.505 1.705 8.088 1.00 . A A . 37 TYR HD2 1 1
2 2277 1 1 37 TYR HE1 H -4.426 6.293 8.182 1.00 . A A . 37 TYR HE1 1 1
2 2278 1 1 37 TYR HE2 H -4.549 2.205 6.801 1.00 . A A . 37 TYR HE2 1 1
2 2279 1 1 37 TYR HH H -6.167 5.357 6.904 1.00 . A A . 37 TYR HH 1 1
2 2280 1 1 37 TYR N N 0.039 5.260 8.545 1.00 . A A . 37 TYR N 1 1
2 2281 1 1 37 TYR O O 2.309 3.544 10.261 1.00 . A A . 37 TYR O 1 1
2 2282 1 1 37 TYR OH O -5.714 4.531 6.639 1.00 . A A . 37 TYR OH 1 1
2 2283 1 1 38 PRO C C 3.995 2.901 7.852 1.00 . A A . 38 PRO C 1 1
2 2284 1 1 38 PRO CA C 2.826 1.940 8.089 1.00 . A A . 38 PRO CA 1 1
2 2285 1 1 38 PRO CB C 2.549 1.034 6.893 1.00 . A A . 38 PRO CB 1 1
2 2286 1 1 38 PRO CD C 0.689 2.472 7.180 1.00 . A A . 38 PRO CD 1 1
2 2287 1 1 38 PRO CG C 1.526 1.825 6.078 1.00 . A A . 38 PRO CG 1 1
2 2288 1 1 38 PRO HA H 3.030 1.322 8.962 1.00 . A A . 38 PRO HA 1 1
2 2289 1 1 38 PRO HB2 H 3.460 0.835 6.342 1.00 . A A . 38 PRO HB2 1 1
2 2290 1 1 38 PRO HB3 H 2.102 0.101 7.238 1.00 . A A . 38 PRO HB3 1 1
2 2291 1 1 38 PRO HD2 H 0.239 3.399 6.834 1.00 . A A . 38 PRO HD2 1 1
2 2292 1 1 38 PRO HD3 H -0.092 1.776 7.484 1.00 . A A . 38 PRO HD3 1 1
2 2293 1 1 38 PRO HG2 H 2.025 2.596 5.491 1.00 . A A . 38 PRO HG2 1 1
2 2294 1 1 38 PRO HG3 H 0.924 1.180 5.439 1.00 . A A . 38 PRO HG3 1 1
2 2295 1 1 38 PRO N N 1.605 2.690 8.294 1.00 . A A . 38 PRO N 1 1
2 2296 1 1 38 PRO O O 3.868 3.916 7.159 1.00 . A A . 38 PRO O 1 1
2 2297 1 1 39 ALA C C 7.430 2.331 8.898 1.00 . A A . 39 ALA C 1 1
2 2298 1 1 39 ALA CA C 6.365 3.322 8.449 1.00 . A A . 39 ALA CA 1 1
2 2299 1 1 39 ALA CB C 6.345 4.546 9.358 1.00 . A A . 39 ALA CB 1 1
2 2300 1 1 39 ALA H H 5.136 1.750 9.046 1.00 . A A . 39 ALA H 1 1
2 2301 1 1 39 ALA HA H 6.558 3.637 7.423 1.00 . A A . 39 ALA HA 1 1
2 2302 1 1 39 ALA HB1 H 6.069 4.277 10.373 1.00 . A A . 39 ALA HB1 1 1
2 2303 1 1 39 ALA HB2 H 7.348 4.959 9.362 1.00 . A A . 39 ALA HB2 1 1
2 2304 1 1 39 ALA HB3 H 5.649 5.289 8.968 1.00 . A A . 39 ALA HB3 1 1
2 2305 1 1 39 ALA N N 5.112 2.606 8.504 1.00 . A A . 39 ALA N 1 1
2 2306 1 1 39 ALA O O 7.282 1.702 9.955 1.00 . A A . 39 ALA O 1 1
2 2307 1 1 40 LEU C C 9.212 -0.099 8.635 1.00 . A A . 40 LEU C 1 1
2 2308 1 1 40 LEU CA C 9.637 1.331 8.290 1.00 . A A . 40 LEU CA 1 1
2 2309 1 1 40 LEU CB C 10.618 1.920 9.315 1.00 . A A . 40 LEU CB 1 1
2 2310 1 1 40 LEU CD1 C 12.116 3.822 10.050 1.00 . A A . 40 LEU CD1 1 1
2 2311 1 1 40 LEU CD2 C 11.851 3.340 7.621 1.00 . A A . 40 LEU CD2 1 1
2 2312 1 1 40 LEU CG C 11.142 3.328 8.978 1.00 . A A . 40 LEU CG 1 1
2 2313 1 1 40 LEU H H 8.474 2.808 7.281 1.00 . A A . 40 LEU H 1 1
2 2314 1 1 40 LEU HA H 10.157 1.272 7.335 1.00 . A A . 40 LEU HA 1 1
2 2315 1 1 40 LEU HB2 H 10.105 1.962 10.274 1.00 . A A . 40 LEU HB2 1 1
2 2316 1 1 40 LEU HB3 H 11.458 1.231 9.392 1.00 . A A . 40 LEU HB3 1 1
2 2317 1 1 40 LEU HD11 H 11.679 3.697 11.040 1.00 . A A . 40 LEU HD11 1 1
2 2318 1 1 40 LEU HD12 H 12.322 4.882 9.894 1.00 . A A . 40 LEU HD12 1 1
2 2319 1 1 40 LEU HD13 H 13.052 3.277 9.979 1.00 . A A . 40 LEU HD13 1 1
2 2320 1 1 40 LEU HD21 H 11.125 3.182 6.826 1.00 . A A . 40 LEU HD21 1 1
2 2321 1 1 40 LEU HD22 H 12.621 2.569 7.583 1.00 . A A . 40 LEU HD22 1 1
2 2322 1 1 40 LEU HD23 H 12.305 4.316 7.462 1.00 . A A . 40 LEU HD23 1 1
2 2323 1 1 40 LEU HG H 10.302 4.021 8.955 1.00 . A A . 40 LEU HG 1 1
2 2324 1 1 40 LEU N N 8.492 2.214 8.106 1.00 . A A . 40 LEU N 1 1
2 2325 1 1 40 LEU O O 9.522 -0.606 9.721 1.00 . A A . 40 LEU O 1 1
2 2326 1 1 41 LEU C C 9.147 -3.100 8.281 1.00 . A A . 41 LEU C 1 1
2 2327 1 1 41 LEU CA C 8.055 -2.144 7.787 1.00 . A A . 41 LEU CA 1 1
2 2328 1 1 41 LEU CB C 7.551 -2.665 6.428 1.00 . A A . 41 LEU CB 1 1
2 2329 1 1 41 LEU CD1 C 5.847 -2.632 4.622 1.00 . A A . 41 LEU CD1 1 1
2 2330 1 1 41 LEU CD2 C 5.076 -3.061 6.961 1.00 . A A . 41 LEU CD2 1 1
2 2331 1 1 41 LEU CG C 6.097 -2.316 6.092 1.00 . A A . 41 LEU CG 1 1
2 2332 1 1 41 LEU H H 8.352 -0.221 6.851 1.00 . A A . 41 LEU H 1 1
2 2333 1 1 41 LEU HA H 7.240 -2.143 8.508 1.00 . A A . 41 LEU HA 1 1
2 2334 1 1 41 LEU HB2 H 8.204 -2.271 5.654 1.00 . A A . 41 LEU HB2 1 1
2 2335 1 1 41 LEU HB3 H 7.646 -3.751 6.392 1.00 . A A . 41 LEU HB3 1 1
2 2336 1 1 41 LEU HD11 H 6.590 -2.151 3.991 1.00 . A A . 41 LEU HD11 1 1
2 2337 1 1 41 LEU HD12 H 4.860 -2.273 4.341 1.00 . A A . 41 LEU HD12 1 1
2 2338 1 1 41 LEU HD13 H 5.884 -3.700 4.455 1.00 . A A . 41 LEU HD13 1 1
2 2339 1 1 41 LEU HD21 H 5.147 -4.135 6.793 1.00 . A A . 41 LEU HD21 1 1
2 2340 1 1 41 LEU HD22 H 4.067 -2.737 6.700 1.00 . A A . 41 LEU HD22 1 1
2 2341 1 1 41 LEU HD23 H 5.232 -2.862 8.020 1.00 . A A . 41 LEU HD23 1 1
2 2342 1 1 41 LEU HG H 5.956 -1.254 6.229 1.00 . A A . 41 LEU HG 1 1
2 2343 1 1 41 LEU N N 8.550 -0.760 7.681 1.00 . A A . 41 LEU N 1 1
2 2344 1 1 41 LEU O O 10.333 -2.841 8.042 1.00 . A A . 41 LEU O 1 1
2 2345 1 1 42 PRO C C 10.390 -5.902 8.303 1.00 . A A . 42 PRO C 1 1
2 2346 1 1 42 PRO CA C 9.740 -5.162 9.471 1.00 . A A . 42 PRO CA 1 1
2 2347 1 1 42 PRO CB C 8.946 -6.067 10.410 1.00 . A A . 42 PRO CB 1 1
2 2348 1 1 42 PRO CD C 7.420 -4.612 9.270 1.00 . A A . 42 PRO CD 1 1
2 2349 1 1 42 PRO CG C 7.531 -6.023 9.840 1.00 . A A . 42 PRO CG 1 1
2 2350 1 1 42 PRO HA H 10.510 -4.641 10.042 1.00 . A A . 42 PRO HA 1 1
2 2351 1 1 42 PRO HB2 H 9.342 -7.079 10.437 1.00 . A A . 42 PRO HB2 1 1
2 2352 1 1 42 PRO HB3 H 8.945 -5.637 11.410 1.00 . A A . 42 PRO HB3 1 1
2 2353 1 1 42 PRO HD2 H 6.803 -4.642 8.374 1.00 . A A . 42 PRO HD2 1 1
2 2354 1 1 42 PRO HD3 H 6.992 -3.921 9.989 1.00 . A A . 42 PRO HD3 1 1
2 2355 1 1 42 PRO HG2 H 7.445 -6.738 9.023 1.00 . A A . 42 PRO HG2 1 1
2 2356 1 1 42 PRO HG3 H 6.773 -6.216 10.600 1.00 . A A . 42 PRO HG3 1 1
2 2357 1 1 42 PRO N N 8.779 -4.202 8.955 1.00 . A A . 42 PRO N 1 1
2 2358 1 1 42 PRO O O 9.790 -6.037 7.234 1.00 . A A . 42 PRO O 1 1
2 2359 1 1 43 LEU C C 13.089 -8.360 8.052 1.00 . A A . 43 LEU C 1 1
2 2360 1 1 43 LEU CA C 12.398 -7.112 7.518 1.00 . A A . 43 LEU CA 1 1
2 2361 1 1 43 LEU CB C 13.520 -6.145 7.114 1.00 . A A . 43 LEU CB 1 1
2 2362 1 1 43 LEU CD1 C 14.444 -4.240 6.016 1.00 . A A . 43 LEU CD1 1 1
2 2363 1 1 43 LEU CD2 C 12.271 -5.242 5.048 1.00 . A A . 43 LEU CD2 1 1
2 2364 1 1 43 LEU CG C 13.109 -4.942 6.292 1.00 . A A . 43 LEU CG 1 1
2 2365 1 1 43 LEU H H 12.030 -6.264 9.422 1.00 . A A . 43 LEU H 1 1
2 2366 1 1 43 LEU HA H 11.788 -7.383 6.654 1.00 . A A . 43 LEU HA 1 1
2 2367 1 1 43 LEU HB2 H 13.960 -5.711 8.019 1.00 . A A . 43 LEU HB2 1 1
2 2368 1 1 43 LEU HB3 H 14.289 -6.689 6.570 1.00 . A A . 43 LEU HB3 1 1
2 2369 1 1 43 LEU HD11 H 14.292 -3.416 5.341 1.00 . A A . 43 LEU HD11 1 1
2 2370 1 1 43 LEU HD12 H 15.173 -4.911 5.573 1.00 . A A . 43 LEU HD12 1 1
2 2371 1 1 43 LEU HD13 H 14.867 -3.861 6.945 1.00 . A A . 43 LEU HD13 1 1
2 2372 1 1 43 LEU HD21 H 11.234 -5.339 5.357 1.00 . A A . 43 LEU HD21 1 1
2 2373 1 1 43 LEU HD22 H 12.576 -6.165 4.568 1.00 . A A . 43 LEU HD22 1 1
2 2374 1 1 43 LEU HD23 H 12.312 -4.408 4.353 1.00 . A A . 43 LEU HD23 1 1
2 2375 1 1 43 LEU HG H 12.497 -4.325 6.940 1.00 . A A . 43 LEU HG 1 1
2 2376 1 1 43 LEU N N 11.600 -6.413 8.514 1.00 . A A . 43 LEU N 1 1
2 2377 1 1 43 LEU O O 13.323 -8.490 9.253 1.00 . A A . 43 LEU O 1 1
2 2378 1 1 44 ASN C C 15.626 -10.334 6.751 1.00 . A A . 44 ASN C 1 1
2 2379 1 1 44 ASN CA C 14.261 -10.451 7.420 1.00 . A A . 44 ASN CA 1 1
2 2380 1 1 44 ASN CB C 13.518 -11.686 6.895 1.00 . A A . 44 ASN CB 1 1
2 2381 1 1 44 ASN CG C 14.224 -12.974 7.311 1.00 . A A . 44 ASN CG 1 1
2 2382 1 1 44 ASN H H 13.322 -9.050 6.155 1.00 . A A . 44 ASN H 1 1
2 2383 1 1 44 ASN HA H 14.388 -10.564 8.498 1.00 . A A . 44 ASN HA 1 1
2 2384 1 1 44 ASN HB2 H 12.503 -11.703 7.278 1.00 . A A . 44 ASN HB2 1 1
2 2385 1 1 44 ASN HB3 H 13.453 -11.635 5.808 1.00 . A A . 44 ASN HB3 1 1
2 2386 1 1 44 ASN HD21 H 13.065 -14.040 6.056 1.00 . A A . 44 ASN HD21 1 1
2 2387 1 1 44 ASN HD22 H 14.228 -14.976 6.976 1.00 . A A . 44 ASN HD22 1 1
2 2388 1 1 44 ASN N N 13.542 -9.216 7.134 1.00 . A A . 44 ASN N 1 1
2 2389 1 1 44 ASN ND2 N 13.759 -14.098 6.806 1.00 . A A . 44 ASN ND2 1 1
2 2390 1 1 44 ASN O O 15.735 -10.473 5.535 1.00 . A A . 44 ASN O 1 1
2 2391 1 1 44 ASN OD1 O 15.172 -12.980 8.096 1.00 . A A . 44 ASN OD1 1 1
2 2392 1 1 45 GLU C C 18.556 -11.183 6.366 1.00 . A A . 45 GLU C 1 1
2 2393 1 1 45 GLU CA C 18.029 -9.890 7.009 1.00 . A A . 45 GLU CA 1 1
2 2394 1 1 45 GLU CB C 18.944 -9.388 8.147 1.00 . A A . 45 GLU CB 1 1
2 2395 1 1 45 GLU CD C 19.921 -9.845 10.504 1.00 . A A . 45 GLU CD 1 1
2 2396 1 1 45 GLU CG C 19.063 -10.363 9.338 1.00 . A A . 45 GLU CG 1 1
2 2397 1 1 45 GLU H H 16.522 -9.935 8.515 1.00 . A A . 45 GLU H 1 1
2 2398 1 1 45 GLU HA H 18.025 -9.142 6.210 1.00 . A A . 45 GLU HA 1 1
2 2399 1 1 45 GLU HB2 H 19.937 -9.203 7.741 1.00 . A A . 45 GLU HB2 1 1
2 2400 1 1 45 GLU HB3 H 18.548 -8.437 8.511 1.00 . A A . 45 GLU HB3 1 1
2 2401 1 1 45 GLU HG2 H 18.062 -10.572 9.721 1.00 . A A . 45 GLU HG2 1 1
2 2402 1 1 45 GLU HG3 H 19.490 -11.301 8.986 1.00 . A A . 45 GLU HG3 1 1
2 2403 1 1 45 GLU N N 16.667 -10.034 7.522 1.00 . A A . 45 GLU N 1 1
2 2404 1 1 45 GLU O O 19.430 -11.120 5.504 1.00 . A A . 45 GLU O 1 1
2 2405 1 1 45 GLU OE1 O 20.630 -8.815 10.367 1.00 . A A . 45 GLU OE1 1 1
2 2406 1 1 45 GLU OE2 O 19.883 -10.468 11.593 1.00 . A A . 45 GLU OE2 1 1
2 2407 1 1 46 SER C C 17.627 -14.033 4.952 1.00 . A A . 46 SER C 1 1
2 2408 1 1 46 SER CA C 18.403 -13.651 6.219 1.00 . A A . 46 SER CA 1 1
2 2409 1 1 46 SER CB C 18.199 -14.682 7.335 1.00 . A A . 46 SER CB 1 1
2 2410 1 1 46 SER H H 17.301 -12.354 7.455 1.00 . A A . 46 SER H 1 1
2 2411 1 1 46 SER HA H 19.464 -13.637 5.964 1.00 . A A . 46 SER HA 1 1
2 2412 1 1 46 SER HB2 H 17.143 -14.748 7.594 1.00 . A A . 46 SER HB2 1 1
2 2413 1 1 46 SER HB3 H 18.547 -15.659 6.997 1.00 . A A . 46 SER HB3 1 1
2 2414 1 1 46 SER HG H 19.895 -14.350 8.195 1.00 . A A . 46 SER HG 1 1
2 2415 1 1 46 SER N N 18.015 -12.344 6.737 1.00 . A A . 46 SER N 1 1
2 2416 1 1 46 SER O O 17.681 -15.179 4.513 1.00 . A A . 46 SER O 1 1
2 2417 1 1 46 SER OG O 18.950 -14.285 8.468 1.00 . A A . 46 SER OG 1 1
2 2418 1 1 47 GLU C C 16.489 -12.400 2.021 1.00 . A A . 47 GLU C 1 1
2 2419 1 1 47 GLU CA C 16.070 -13.337 3.150 1.00 . A A . 47 GLU CA 1 1
2 2420 1 1 47 GLU CB C 14.624 -13.086 3.592 1.00 . A A . 47 GLU CB 1 1
2 2421 1 1 47 GLU CD C 12.160 -13.519 3.460 1.00 . A A . 47 GLU CD 1 1
2 2422 1 1 47 GLU CG C 13.485 -13.575 2.697 1.00 . A A . 47 GLU CG 1 1
2 2423 1 1 47 GLU H H 16.849 -12.176 4.741 1.00 . A A . 47 GLU H 1 1
2 2424 1 1 47 GLU HA H 16.169 -14.366 2.803 1.00 . A A . 47 GLU HA 1 1
2 2425 1 1 47 GLU HB2 H 14.518 -13.611 4.529 1.00 . A A . 47 GLU HB2 1 1
2 2426 1 1 47 GLU HB3 H 14.486 -12.022 3.779 1.00 . A A . 47 GLU HB3 1 1
2 2427 1 1 47 GLU HG2 H 13.413 -12.943 1.815 1.00 . A A . 47 GLU HG2 1 1
2 2428 1 1 47 GLU HG3 H 13.678 -14.605 2.404 1.00 . A A . 47 GLU HG3 1 1
2 2429 1 1 47 GLU N N 16.879 -13.112 4.349 1.00 . A A . 47 GLU N 1 1
2 2430 1 1 47 GLU O O 15.747 -12.225 1.057 1.00 . A A . 47 GLU O 1 1
2 2431 1 1 47 GLU OE1 O 12.056 -14.160 4.535 1.00 . A A . 47 GLU OE1 1 1
2 2432 1 1 47 GLU OE2 O 11.223 -12.822 3.019 1.00 . A A . 47 GLU OE2 1 1
2 2433 1 1 48 LEU C C 19.108 -11.429 0.162 1.00 . A A . 48 LEU C 1 1
2 2434 1 1 48 LEU CA C 18.109 -10.801 1.119 1.00 . A A . 48 LEU CA 1 1
2 2435 1 1 48 LEU CB C 18.606 -9.523 1.819 1.00 . A A . 48 LEU CB 1 1
2 2436 1 1 48 LEU CD1 C 18.121 -7.619 3.368 1.00 . A A . 48 LEU CD1 1 1
2 2437 1 1 48 LEU CD2 C 16.162 -8.924 2.476 1.00 . A A . 48 LEU CD2 1 1
2 2438 1 1 48 LEU CG C 17.638 -8.990 2.897 1.00 . A A . 48 LEU CG 1 1
2 2439 1 1 48 LEU H H 18.239 -11.930 2.928 1.00 . A A . 48 LEU H 1 1
2 2440 1 1 48 LEU HA H 17.265 -10.503 0.501 1.00 . A A . 48 LEU HA 1 1
2 2441 1 1 48 LEU HB2 H 19.570 -9.728 2.288 1.00 . A A . 48 LEU HB2 1 1
2 2442 1 1 48 LEU HB3 H 18.746 -8.746 1.072 1.00 . A A . 48 LEU HB3 1 1
2 2443 1 1 48 LEU HD11 H 18.057 -6.903 2.548 1.00 . A A . 48 LEU HD11 1 1
2 2444 1 1 48 LEU HD12 H 19.156 -7.690 3.706 1.00 . A A . 48 LEU HD12 1 1
2 2445 1 1 48 LEU HD13 H 17.510 -7.281 4.203 1.00 . A A . 48 LEU HD13 1 1
2 2446 1 1 48 LEU HD21 H 15.554 -8.791 3.369 1.00 . A A . 48 LEU HD21 1 1
2 2447 1 1 48 LEU HD22 H 15.807 -9.860 2.063 1.00 . A A . 48 LEU HD22 1 1
2 2448 1 1 48 LEU HD23 H 16.008 -8.133 1.749 1.00 . A A . 48 LEU HD23 1 1
2 2449 1 1 48 LEU HG H 17.672 -9.650 3.751 1.00 . A A . 48 LEU HG 1 1
2 2450 1 1 48 LEU N N 17.651 -11.754 2.124 1.00 . A A . 48 LEU N 1 1
2 2451 1 1 48 LEU O O 19.666 -12.495 0.436 1.00 . A A . 48 LEU O 1 1
2 2452 1 1 49 GLU C C 21.304 -10.093 -2.253 1.00 . A A . 49 GLU C 1 1
2 2453 1 1 49 GLU CA C 20.281 -11.193 -1.985 1.00 . A A . 49 GLU CA 1 1
2 2454 1 1 49 GLU CB C 19.405 -11.490 -3.217 1.00 . A A . 49 GLU CB 1 1
2 2455 1 1 49 GLU CD C 19.923 -13.845 -3.859 1.00 . A A . 49 GLU CD 1 1
2 2456 1 1 49 GLU CG C 18.870 -12.923 -3.245 1.00 . A A . 49 GLU CG 1 1
2 2457 1 1 49 GLU H H 18.882 -9.870 -1.117 1.00 . A A . 49 GLU H 1 1
2 2458 1 1 49 GLU HA H 20.807 -12.096 -1.678 1.00 . A A . 49 GLU HA 1 1
2 2459 1 1 49 GLU HB2 H 18.577 -10.782 -3.241 1.00 . A A . 49 GLU HB2 1 1
2 2460 1 1 49 GLU HB3 H 19.975 -11.341 -4.125 1.00 . A A . 49 GLU HB3 1 1
2 2461 1 1 49 GLU HG2 H 18.594 -13.248 -2.242 1.00 . A A . 49 GLU HG2 1 1
2 2462 1 1 49 GLU HG3 H 17.976 -12.948 -3.866 1.00 . A A . 49 GLU HG3 1 1
2 2463 1 1 49 GLU N N 19.374 -10.738 -0.944 1.00 . A A . 49 GLU N 1 1
2 2464 1 1 49 GLU O O 21.056 -9.165 -3.033 1.00 . A A . 49 GLU O 1 1
2 2465 1 1 49 GLU OE1 O 21.046 -13.898 -3.302 1.00 . A A . 49 GLU OE1 1 1
2 2466 1 1 49 GLU OE2 O 19.670 -14.363 -4.971 1.00 . A A . 49 GLU OE2 1 1
2 2467 1 1 50 GLU C C 24.571 -9.583 -2.780 1.00 . A A . 50 GLU C 1 1
2 2468 1 1 50 GLU CA C 23.523 -9.171 -1.749 1.00 . A A . 50 GLU CA 1 1
2 2469 1 1 50 GLU CB C 24.180 -8.807 -0.409 1.00 . A A . 50 GLU CB 1 1
2 2470 1 1 50 GLU CD C 24.223 -10.620 1.338 1.00 . A A . 50 GLU CD 1 1
2 2471 1 1 50 GLU CG C 25.029 -9.902 0.263 1.00 . A A . 50 GLU CG 1 1
2 2472 1 1 50 GLU H H 22.635 -10.931 -0.961 1.00 . A A . 50 GLU H 1 1
2 2473 1 1 50 GLU HA H 23.074 -8.246 -2.103 1.00 . A A . 50 GLU HA 1 1
2 2474 1 1 50 GLU HB2 H 24.835 -7.962 -0.610 1.00 . A A . 50 GLU HB2 1 1
2 2475 1 1 50 GLU HB3 H 23.416 -8.452 0.286 1.00 . A A . 50 GLU HB3 1 1
2 2476 1 1 50 GLU HG2 H 25.404 -10.617 -0.469 1.00 . A A . 50 GLU HG2 1 1
2 2477 1 1 50 GLU HG3 H 25.895 -9.430 0.733 1.00 . A A . 50 GLU HG3 1 1
2 2478 1 1 50 GLU N N 22.461 -10.160 -1.600 1.00 . A A . 50 GLU N 1 1
2 2479 1 1 50 GLU O O 24.635 -10.728 -3.225 1.00 . A A . 50 GLU O 1 1
2 2480 1 1 50 GLU OE1 O 23.229 -11.290 0.990 1.00 . A A . 50 GLU OE1 1 1
2 2481 1 1 50 GLU OE2 O 24.514 -10.413 2.542 1.00 . A A . 50 GLU OE2 1 1
2 2482 1 1 51 GLN C C 27.536 -7.683 -3.569 1.00 . A A . 51 GLN C 1 1
2 2483 1 1 51 GLN CA C 26.476 -8.649 -4.125 1.00 . A A . 51 GLN CA 1 1
2 2484 1 1 51 GLN CB C 26.010 -8.204 -5.521 1.00 . A A . 51 GLN CB 1 1
2 2485 1 1 51 GLN CD C 23.990 -8.373 -6.997 1.00 . A A . 51 GLN CD 1 1
2 2486 1 1 51 GLN CG C 25.054 -9.168 -6.248 1.00 . A A . 51 GLN CG 1 1
2 2487 1 1 51 GLN H H 25.244 -7.688 -2.754 1.00 . A A . 51 GLN H 1 1
2 2488 1 1 51 GLN HA H 26.883 -9.662 -4.165 1.00 . A A . 51 GLN HA 1 1
2 2489 1 1 51 GLN HB2 H 25.516 -7.241 -5.401 1.00 . A A . 51 GLN HB2 1 1
2 2490 1 1 51 GLN HB3 H 26.876 -8.047 -6.167 1.00 . A A . 51 GLN HB3 1 1
2 2491 1 1 51 GLN HE21 H 24.604 -8.938 -8.859 1.00 . A A . 51 GLN HE21 1 1
2 2492 1 1 51 GLN HE22 H 23.267 -7.792 -8.764 1.00 . A A . 51 GLN HE22 1 1
2 2493 1 1 51 GLN HG2 H 25.620 -9.801 -6.934 1.00 . A A . 51 GLN HG2 1 1
2 2494 1 1 51 GLN HG3 H 24.539 -9.815 -5.544 1.00 . A A . 51 GLN HG3 1 1
2 2495 1 1 51 GLN N N 25.368 -8.597 -3.182 1.00 . A A . 51 GLN N 1 1
2 2496 1 1 51 GLN NE2 N 23.979 -8.364 -8.316 1.00 . A A . 51 GLN NE2 1 1
2 2497 1 1 51 GLN O O 27.266 -6.929 -2.626 1.00 . A A . 51 GLN O 1 1
2 2498 1 1 51 GLN OE1 O 23.188 -7.682 -6.376 1.00 . A A . 51 GLN OE1 1 1
2 2499 1 1 52 PHE C C 30.389 -6.128 -4.958 1.00 . A A . 52 PHE C 1 1
2 2500 1 1 52 PHE CA C 29.836 -6.809 -3.710 1.00 . A A . 52 PHE CA 1 1
2 2501 1 1 52 PHE CB C 30.888 -7.651 -2.970 1.00 . A A . 52 PHE CB 1 1
2 2502 1 1 52 PHE CD1 C 29.830 -9.754 -2.016 1.00 . A A . 52 PHE CD1 1 1
2 2503 1 1 52 PHE CD2 C 30.258 -7.886 -0.514 1.00 . A A . 52 PHE CD2 1 1
2 2504 1 1 52 PHE CE1 C 29.254 -10.475 -0.955 1.00 . A A . 52 PHE CE1 1 1
2 2505 1 1 52 PHE CE2 C 29.700 -8.620 0.550 1.00 . A A . 52 PHE CE2 1 1
2 2506 1 1 52 PHE CG C 30.327 -8.450 -1.803 1.00 . A A . 52 PHE CG 1 1
2 2507 1 1 52 PHE CZ C 29.189 -9.910 0.329 1.00 . A A . 52 PHE CZ 1 1
2 2508 1 1 52 PHE H H 28.938 -8.287 -4.917 1.00 . A A . 52 PHE H 1 1
2 2509 1 1 52 PHE HA H 29.462 -6.047 -3.026 1.00 . A A . 52 PHE HA 1 1
2 2510 1 1 52 PHE HB2 H 31.350 -8.342 -3.679 1.00 . A A . 52 PHE HB2 1 1
2 2511 1 1 52 PHE HB3 H 31.671 -6.986 -2.603 1.00 . A A . 52 PHE HB3 1 1
2 2512 1 1 52 PHE HD1 H 29.872 -10.208 -2.995 1.00 . A A . 52 PHE HD1 1 1
2 2513 1 1 52 PHE HD2 H 30.623 -6.885 -0.332 1.00 . A A . 52 PHE HD2 1 1
2 2514 1 1 52 PHE HE1 H 28.862 -11.470 -1.124 1.00 . A A . 52 PHE HE1 1 1
2 2515 1 1 52 PHE HE2 H 29.648 -8.197 1.542 1.00 . A A . 52 PHE HE2 1 1
2 2516 1 1 52 PHE HZ H 28.752 -10.475 1.145 1.00 . A A . 52 PHE HZ 1 1
2 2517 1 1 52 PHE N N 28.739 -7.669 -4.143 1.00 . A A . 52 PHE N 1 1
2 2518 1 1 52 PHE O O 30.536 -6.774 -5.995 1.00 . A A . 52 PHE O 1 1
2 2519 1 1 53 VAL C C 32.752 -4.280 -6.115 1.00 . A A . 53 VAL C 1 1
2 2520 1 1 53 VAL CA C 31.236 -4.114 -6.039 1.00 . A A . 53 VAL CA 1 1
2 2521 1 1 53 VAL CB C 30.834 -2.627 -5.931 1.00 . A A . 53 VAL CB 1 1
2 2522 1 1 53 VAL CG1 C 31.159 -1.851 -7.214 1.00 . A A . 53 VAL CG1 1 1
2 2523 1 1 53 VAL CG2 C 29.334 -2.448 -5.641 1.00 . A A . 53 VAL CG2 1 1
2 2524 1 1 53 VAL H H 30.611 -4.315 -4.021 1.00 . A A . 53 VAL H 1 1
2 2525 1 1 53 VAL HA H 30.780 -4.528 -6.941 1.00 . A A . 53 VAL HA 1 1
2 2526 1 1 53 VAL HB H 31.394 -2.182 -5.111 1.00 . A A . 53 VAL HB 1 1
2 2527 1 1 53 VAL HG11 H 30.648 -2.293 -8.071 1.00 . A A . 53 VAL HG11 1 1
2 2528 1 1 53 VAL HG12 H 30.841 -0.812 -7.116 1.00 . A A . 53 VAL HG12 1 1
2 2529 1 1 53 VAL HG13 H 32.233 -1.848 -7.401 1.00 . A A . 53 VAL HG13 1 1
2 2530 1 1 53 VAL HG21 H 28.738 -2.962 -6.397 1.00 . A A . 53 VAL HG21 1 1
2 2531 1 1 53 VAL HG22 H 29.083 -2.845 -4.658 1.00 . A A . 53 VAL HG22 1 1
2 2532 1 1 53 VAL HG23 H 29.077 -1.387 -5.638 1.00 . A A . 53 VAL HG23 1 1
2 2533 1 1 53 VAL N N 30.729 -4.842 -4.879 1.00 . A A . 53 VAL N 1 1
2 2534 1 1 53 VAL O O 33.452 -4.168 -5.102 1.00 . A A . 53 VAL O 1 1
2 2535 1 1 54 LYS C C 35.273 -3.656 -8.537 1.00 . A A . 54 LYS C 1 1
2 2536 1 1 54 LYS CA C 34.732 -4.687 -7.542 1.00 . A A . 54 LYS CA 1 1
2 2537 1 1 54 LYS CB C 35.064 -6.132 -7.952 1.00 . A A . 54 LYS CB 1 1
2 2538 1 1 54 LYS CD C 36.222 -7.282 -5.922 1.00 . A A . 54 LYS CD 1 1
2 2539 1 1 54 LYS CE C 36.623 -6.061 -5.074 1.00 . A A . 54 LYS CE 1 1
2 2540 1 1 54 LYS CG C 34.956 -7.146 -6.794 1.00 . A A . 54 LYS CG 1 1
2 2541 1 1 54 LYS H H 32.669 -4.612 -8.105 1.00 . A A . 54 LYS H 1 1
2 2542 1 1 54 LYS HA H 35.259 -4.479 -6.623 1.00 . A A . 54 LYS HA 1 1
2 2543 1 1 54 LYS HB2 H 34.380 -6.432 -8.749 1.00 . A A . 54 LYS HB2 1 1
2 2544 1 1 54 LYS HB3 H 36.075 -6.176 -8.362 1.00 . A A . 54 LYS HB3 1 1
2 2545 1 1 54 LYS HD2 H 36.082 -8.135 -5.256 1.00 . A A . 54 LYS HD2 1 1
2 2546 1 1 54 LYS HD3 H 37.060 -7.529 -6.575 1.00 . A A . 54 LYS HD3 1 1
2 2547 1 1 54 LYS HE2 H 37.546 -6.303 -4.542 1.00 . A A . 54 LYS HE2 1 1
2 2548 1 1 54 LYS HE3 H 36.843 -5.220 -5.735 1.00 . A A . 54 LYS HE3 1 1
2 2549 1 1 54 LYS HG2 H 34.093 -6.918 -6.168 1.00 . A A . 54 LYS HG2 1 1
2 2550 1 1 54 LYS HG3 H 34.774 -8.125 -7.241 1.00 . A A . 54 LYS HG3 1 1
2 2551 1 1 54 LYS HZ1 H 34.720 -5.401 -4.540 1.00 . A A . 54 LYS HZ1 1 1
2 2552 1 1 54 LYS HZ2 H 35.875 -4.845 -3.569 1.00 . A A . 54 LYS HZ2 1 1
2 2553 1 1 54 LYS HZ3 H 35.402 -6.417 -3.429 1.00 . A A . 54 LYS HZ3 1 1
2 2554 1 1 54 LYS N N 33.291 -4.526 -7.311 1.00 . A A . 54 LYS N 1 1
2 2555 1 1 54 LYS NZ N 35.587 -5.675 -4.085 1.00 . A A . 54 LYS NZ 1 1
2 2556 1 1 54 LYS O O 36.487 -3.517 -8.641 1.00 . A A . 54 LYS O 1 1
2 2557 1 1 55 GLY C C 33.396 -1.435 -10.805 1.00 . A A . 55 GLY C 1 1
2 2558 1 1 55 GLY CA C 34.714 -1.866 -10.165 1.00 . A A . 55 GLY CA 1 1
2 2559 1 1 55 GLY H H 33.404 -3.024 -9.091 1.00 . A A . 55 GLY H 1 1
2 2560 1 1 55 GLY HA2 H 35.182 -1.017 -9.665 1.00 . A A . 55 GLY HA2 1 1
2 2561 1 1 55 GLY HA3 H 35.385 -2.267 -10.926 1.00 . A A . 55 GLY HA3 1 1
2 2562 1 1 55 GLY N N 34.402 -2.895 -9.193 1.00 . A A . 55 GLY N 1 1
2 2563 1 1 55 GLY O O 32.332 -1.892 -10.378 1.00 . A A . 55 GLY O 1 1
2 2564 1 1 56 HIS C C 32.803 0.321 -13.920 1.00 . A A . 56 HIS C 1 1
2 2565 1 1 56 HIS CA C 32.309 -0.005 -12.506 1.00 . A A . 56 HIS CA 1 1
2 2566 1 1 56 HIS CB C 31.707 1.216 -11.785 1.00 . A A . 56 HIS CB 1 1
2 2567 1 1 56 HIS CD2 C 29.293 0.931 -12.614 1.00 . A A . 56 HIS CD2 1 1
2 2568 1 1 56 HIS CE1 C 28.901 2.962 -13.370 1.00 . A A . 56 HIS CE1 1 1
2 2569 1 1 56 HIS CG C 30.411 1.694 -12.398 1.00 . A A . 56 HIS CG 1 1
2 2570 1 1 56 HIS H H 34.343 -0.168 -12.106 1.00 . A A . 56 HIS H 1 1
2 2571 1 1 56 HIS HA H 31.558 -0.793 -12.571 1.00 . A A . 56 HIS HA 1 1
2 2572 1 1 56 HIS HB2 H 31.505 0.949 -10.747 1.00 . A A . 56 HIS HB2 1 1
2 2573 1 1 56 HIS HB3 H 32.432 2.030 -11.794 1.00 . A A . 56 HIS HB3 1 1
2 2574 1 1 56 HIS HD1 H 30.748 3.774 -12.822 1.00 . A A . 56 HIS HD1 1 1
2 2575 1 1 56 HIS HD2 H 29.165 -0.112 -12.356 1.00 . A A . 56 HIS HD2 1 1
2 2576 1 1 56 HIS HE1 H 28.405 3.825 -13.799 1.00 . A A . 56 HIS HE1 1 1
2 2577 1 1 56 HIS N N 33.455 -0.520 -11.769 1.00 . A A . 56 HIS N 1 1
2 2578 1 1 56 HIS ND1 N 30.149 2.961 -12.872 1.00 . A A . 56 HIS ND1 1 1
2 2579 1 1 56 HIS NE2 N 28.352 1.740 -13.255 1.00 . A A . 56 HIS NE2 1 1
2 2580 1 1 56 HIS O O 34.017 0.423 -14.136 1.00 . A A . 56 HIS O 1 1
2 2581 1 1 57 GLY C C 32.860 -0.431 -16.888 1.00 . A A . 57 GLY C 1 1
2 2582 1 1 57 GLY CA C 32.273 0.831 -16.241 1.00 . A A . 57 GLY CA 1 1
2 2583 1 1 57 GLY H H 30.905 0.451 -14.655 1.00 . A A . 57 GLY H 1 1
2 2584 1 1 57 GLY HA2 H 31.413 1.157 -16.825 1.00 . A A . 57 GLY HA2 1 1
2 2585 1 1 57 GLY HA3 H 33.023 1.624 -16.238 1.00 . A A . 57 GLY HA3 1 1
2 2586 1 1 57 GLY N N 31.888 0.545 -14.866 1.00 . A A . 57 GLY N 1 1
2 2587 1 1 57 GLY O O 32.792 -1.515 -16.306 1.00 . A A . 57 GLY O 1 1
2 2588 1 1 58 PRO C C 35.320 -2.007 -18.133 1.00 . A A . 58 PRO C 1 1
2 2589 1 1 58 PRO CA C 34.048 -1.445 -18.795 1.00 . A A . 58 PRO CA 1 1
2 2590 1 1 58 PRO CB C 34.314 -0.917 -20.210 1.00 . A A . 58 PRO CB 1 1
2 2591 1 1 58 PRO CD C 33.584 0.914 -18.851 1.00 . A A . 58 PRO CD 1 1
2 2592 1 1 58 PRO CG C 34.534 0.581 -19.996 1.00 . A A . 58 PRO CG 1 1
2 2593 1 1 58 PRO HA H 33.318 -2.255 -18.855 1.00 . A A . 58 PRO HA 1 1
2 2594 1 1 58 PRO HB2 H 35.178 -1.389 -20.682 1.00 . A A . 58 PRO HB2 1 1
2 2595 1 1 58 PRO HB3 H 33.424 -1.065 -20.824 1.00 . A A . 58 PRO HB3 1 1
2 2596 1 1 58 PRO HD2 H 33.996 1.725 -18.251 1.00 . A A . 58 PRO HD2 1 1
2 2597 1 1 58 PRO HD3 H 32.607 1.193 -19.251 1.00 . A A . 58 PRO HD3 1 1
2 2598 1 1 58 PRO HG2 H 35.561 0.761 -19.675 1.00 . A A . 58 PRO HG2 1 1
2 2599 1 1 58 PRO HG3 H 34.294 1.161 -20.886 1.00 . A A . 58 PRO HG3 1 1
2 2600 1 1 58 PRO N N 33.458 -0.315 -18.082 1.00 . A A . 58 PRO N 1 1
2 2601 1 1 58 PRO O O 35.925 -2.921 -18.683 1.00 . A A . 58 PRO O 1 1
2 2602 1 1 59 GLY C C 38.299 -1.748 -17.083 1.00 . A A . 59 GLY C 1 1
2 2603 1 1 59 GLY CA C 36.986 -1.908 -16.307 1.00 . A A . 59 GLY CA 1 1
2 2604 1 1 59 GLY H H 35.262 -0.697 -16.588 1.00 . A A . 59 GLY H 1 1
2 2605 1 1 59 GLY HA2 H 37.069 -1.363 -15.369 1.00 . A A . 59 GLY HA2 1 1
2 2606 1 1 59 GLY HA3 H 36.858 -2.965 -16.075 1.00 . A A . 59 GLY HA3 1 1
2 2607 1 1 59 GLY N N 35.793 -1.443 -17.013 1.00 . A A . 59 GLY N 1 1
2 2608 1 1 59 GLY O O 39.339 -2.187 -16.593 1.00 . A A . 59 GLY O 1 1
2 2609 1 1 60 GLY C C 40.608 -0.316 -18.357 1.00 . A A . 60 GLY C 1 1
2 2610 1 1 60 GLY CA C 39.416 -0.876 -19.127 1.00 . A A . 60 GLY CA 1 1
2 2611 1 1 60 GLY H H 37.376 -0.790 -18.578 1.00 . A A . 60 GLY H 1 1
2 2612 1 1 60 GLY HA2 H 39.690 -1.815 -19.612 1.00 . A A . 60 GLY HA2 1 1
2 2613 1 1 60 GLY HA3 H 39.134 -0.157 -19.897 1.00 . A A . 60 GLY HA3 1 1
2 2614 1 1 60 GLY N N 38.274 -1.111 -18.257 1.00 . A A . 60 GLY N 1 1
2 2615 1 1 60 GLY O O 40.540 0.806 -17.863 1.00 . A A . 60 GLY O 1 1
2 2616 1 1 61 GLN C C 42.770 -0.377 -16.097 1.00 . A A . 61 GLN C 1 1
2 2617 1 1 61 GLN CA C 42.940 -0.767 -17.582 1.00 . A A . 61 GLN CA 1 1
2 2618 1 1 61 GLN CB C 43.698 0.286 -18.426 1.00 . A A . 61 GLN CB 1 1
2 2619 1 1 61 GLN CD C 45.904 1.280 -19.165 1.00 . A A . 61 GLN CD 1 1
2 2620 1 1 61 GLN CG C 45.224 0.267 -18.243 1.00 . A A . 61 GLN CG 1 1
2 2621 1 1 61 GLN H H 41.631 -2.009 -18.699 1.00 . A A . 61 GLN H 1 1
2 2622 1 1 61 GLN HA H 43.540 -1.677 -17.591 1.00 . A A . 61 GLN HA 1 1
2 2623 1 1 61 GLN HB2 H 43.499 0.100 -19.483 1.00 . A A . 61 GLN HB2 1 1
2 2624 1 1 61 GLN HB3 H 43.317 1.281 -18.186 1.00 . A A . 61 GLN HB3 1 1
2 2625 1 1 61 GLN HE21 H 46.785 -0.148 -20.340 1.00 . A A . 61 GLN HE21 1 1
2 2626 1 1 61 GLN HE22 H 47.076 1.541 -20.738 1.00 . A A . 61 GLN HE22 1 1
2 2627 1 1 61 GLN HG2 H 45.483 0.522 -17.217 1.00 . A A . 61 GLN HG2 1 1
2 2628 1 1 61 GLN HG3 H 45.600 -0.735 -18.453 1.00 . A A . 61 GLN HG3 1 1
2 2629 1 1 61 GLN N N 41.687 -1.102 -18.261 1.00 . A A . 61 GLN N 1 1
2 2630 1 1 61 GLN NE2 N 46.647 0.831 -20.166 1.00 . A A . 61 GLN NE2 1 1
2 2631 1 1 61 GLN O O 43.712 0.138 -15.502 1.00 . A A . 61 GLN O 1 1
2 2632 1 1 61 GLN OE1 O 45.778 2.480 -18.990 1.00 . A A . 61 GLN OE1 1 1
2 2633 1 1 62 ALA C C 42.441 -0.832 -13.139 1.00 . A A . 62 ALA C 1 1
2 2634 1 1 62 ALA CA C 41.332 -0.330 -14.072 1.00 . A A . 62 ALA CA 1 1
2 2635 1 1 62 ALA CB C 39.961 -0.884 -13.669 1.00 . A A . 62 ALA CB 1 1
2 2636 1 1 62 ALA H H 40.877 -1.086 -16.007 1.00 . A A . 62 ALA H 1 1
2 2637 1 1 62 ALA HA H 41.285 0.757 -14.000 1.00 . A A . 62 ALA HA 1 1
2 2638 1 1 62 ALA HB1 H 39.189 -0.442 -14.298 1.00 . A A . 62 ALA HB1 1 1
2 2639 1 1 62 ALA HB2 H 39.947 -1.968 -13.786 1.00 . A A . 62 ALA HB2 1 1
2 2640 1 1 62 ALA HB3 H 39.758 -0.633 -12.629 1.00 . A A . 62 ALA HB3 1 1
2 2641 1 1 62 ALA N N 41.620 -0.659 -15.467 1.00 . A A . 62 ALA N 1 1
2 2642 1 1 62 ALA O O 42.559 -2.033 -12.877 1.00 . A A . 62 ALA O 1 1
2 2643 1 1 63 THR C C 43.874 -0.566 -10.322 1.00 . A A . 63 THR C 1 1
2 2644 1 1 63 THR CA C 44.360 -0.163 -11.720 1.00 . A A . 63 THR CA 1 1
2 2645 1 1 63 THR CB C 45.232 1.115 -11.677 1.00 . A A . 63 THR CB 1 1
2 2646 1 1 63 THR CG2 C 46.044 1.293 -12.964 1.00 . A A . 63 THR CG2 1 1
2 2647 1 1 63 THR H H 43.125 1.065 -12.857 1.00 . A A . 63 THR H 1 1
2 2648 1 1 63 THR HA H 44.963 -0.976 -12.125 1.00 . A A . 63 THR HA 1 1
2 2649 1 1 63 THR HB H 45.924 1.049 -10.836 1.00 . A A . 63 THR HB 1 1
2 2650 1 1 63 THR HG1 H 44.734 2.779 -10.768 1.00 . A A . 63 THR HG1 1 1
2 2651 1 1 63 THR HG21 H 46.671 2.182 -12.882 1.00 . A A . 63 THR HG21 1 1
2 2652 1 1 63 THR HG22 H 45.383 1.413 -13.823 1.00 . A A . 63 THR HG22 1 1
2 2653 1 1 63 THR HG23 H 46.686 0.427 -13.125 1.00 . A A . 63 THR HG23 1 1
2 2654 1 1 63 THR N N 43.245 0.088 -12.615 1.00 . A A . 63 THR N 1 1
2 2655 1 1 63 THR O O 44.022 -1.719 -9.903 1.00 . A A . 63 THR O 1 1
2 2656 1 1 63 THR OG1 O 44.406 2.257 -11.519 1.00 . A A . 63 THR OG1 1 1
2 2657 1 1 64 ASN C C 41.513 -0.591 -8.114 1.00 . A A . 64 ASN C 1 1
2 2658 1 1 64 ASN CA C 42.722 0.337 -8.273 1.00 . A A . 64 ASN CA 1 1
2 2659 1 1 64 ASN CB C 42.378 1.772 -7.809 1.00 . A A . 64 ASN CB 1 1
2 2660 1 1 64 ASN CG C 43.584 2.713 -7.746 1.00 . A A . 64 ASN CG 1 1
2 2661 1 1 64 ASN H H 43.210 1.286 -10.092 1.00 . A A . 64 ASN H 1 1
2 2662 1 1 64 ASN HA H 43.516 -0.028 -7.620 1.00 . A A . 64 ASN HA 1 1
2 2663 1 1 64 ASN HB2 H 41.640 2.202 -8.489 1.00 . A A . 64 ASN HB2 1 1
2 2664 1 1 64 ASN HB3 H 41.915 1.712 -6.822 1.00 . A A . 64 ASN HB3 1 1
2 2665 1 1 64 ASN HD21 H 43.125 3.419 -5.879 1.00 . A A . 64 ASN HD21 1 1
2 2666 1 1 64 ASN HD22 H 44.556 4.065 -6.658 1.00 . A A . 64 ASN HD22 1 1
2 2667 1 1 64 ASN N N 43.254 0.385 -9.627 1.00 . A A . 64 ASN N 1 1
2 2668 1 1 64 ASN ND2 N 43.768 3.433 -6.653 1.00 . A A . 64 ASN ND2 1 1
2 2669 1 1 64 ASN O O 40.373 -0.138 -8.141 1.00 . A A . 64 ASN O 1 1
2 2670 1 1 64 ASN OD1 O 44.362 2.810 -8.689 1.00 . A A . 64 ASN OD1 1 1
2 2671 1 1 65 LYS C C 40.073 -2.789 -6.282 1.00 . A A . 65 LYS C 1 1
2 2672 1 1 65 LYS CA C 40.643 -2.867 -7.715 1.00 . A A . 65 LYS CA 1 1
2 2673 1 1 65 LYS CB C 41.107 -4.303 -8.060 1.00 . A A . 65 LYS CB 1 1
2 2674 1 1 65 LYS CD C 41.569 -4.090 -10.595 1.00 . A A . 65 LYS CD 1 1
2 2675 1 1 65 LYS CE C 42.931 -4.788 -10.719 1.00 . A A . 65 LYS CE 1 1
2 2676 1 1 65 LYS CG C 40.720 -4.730 -9.490 1.00 . A A . 65 LYS CG 1 1
2 2677 1 1 65 LYS H H 42.695 -2.213 -7.907 1.00 . A A . 65 LYS H 1 1
2 2678 1 1 65 LYS HA H 39.813 -2.597 -8.373 1.00 . A A . 65 LYS HA 1 1
2 2679 1 1 65 LYS HB2 H 42.181 -4.410 -7.904 1.00 . A A . 65 LYS HB2 1 1
2 2680 1 1 65 LYS HB3 H 40.617 -5.008 -7.388 1.00 . A A . 65 LYS HB3 1 1
2 2681 1 1 65 LYS HD2 H 41.041 -4.188 -11.545 1.00 . A A . 65 LYS HD2 1 1
2 2682 1 1 65 LYS HD3 H 41.693 -3.027 -10.390 1.00 . A A . 65 LYS HD3 1 1
2 2683 1 1 65 LYS HE2 H 43.355 -4.937 -9.725 1.00 . A A . 65 LYS HE2 1 1
2 2684 1 1 65 LYS HE3 H 42.781 -5.764 -11.186 1.00 . A A . 65 LYS HE3 1 1
2 2685 1 1 65 LYS HG2 H 40.806 -5.815 -9.568 1.00 . A A . 65 LYS HG2 1 1
2 2686 1 1 65 LYS HG3 H 39.673 -4.475 -9.659 1.00 . A A . 65 LYS HG3 1 1
2 2687 1 1 65 LYS HZ1 H 44.154 -3.174 -10.985 1.00 . A A . 65 LYS HZ1 1 1
2 2688 1 1 65 LYS HZ2 H 43.403 -3.607 -12.345 1.00 . A A . 65 LYS HZ2 1 1
2 2689 1 1 65 LYS HZ3 H 44.688 -4.517 -11.798 1.00 . A A . 65 LYS HZ3 1 1
2 2690 1 1 65 LYS N N 41.735 -1.896 -7.916 1.00 . A A . 65 LYS N 1 1
2 2691 1 1 65 LYS NZ N 43.874 -3.988 -11.526 1.00 . A A . 65 LYS NZ 1 1
2 2692 1 1 65 LYS O O 39.171 -3.555 -5.939 1.00 . A A . 65 LYS O 1 1
2 2693 1 1 66 THR C C 38.821 -1.006 -3.876 1.00 . A A . 66 THR C 1 1
2 2694 1 1 66 THR CA C 40.241 -1.589 -4.055 1.00 . A A . 66 THR CA 1 1
2 2695 1 1 66 THR CB C 41.348 -0.660 -3.496 1.00 . A A . 66 THR CB 1 1
2 2696 1 1 66 THR CG2 C 41.529 -0.839 -1.985 1.00 . A A . 66 THR CG2 1 1
2 2697 1 1 66 THR H H 41.318 -1.282 -5.787 1.00 . A A . 66 THR H 1 1
2 2698 1 1 66 THR HA H 40.282 -2.534 -3.513 1.00 . A A . 66 THR HA 1 1
2 2699 1 1 66 THR HB H 41.087 0.379 -3.704 1.00 . A A . 66 THR HB 1 1
2 2700 1 1 66 THR HG1 H 43.294 -0.544 -3.569 1.00 . A A . 66 THR HG1 1 1
2 2701 1 1 66 THR HG21 H 41.829 -1.863 -1.756 1.00 . A A . 66 THR HG21 1 1
2 2702 1 1 66 THR HG22 H 40.588 -0.624 -1.474 1.00 . A A . 66 THR HG22 1 1
2 2703 1 1 66 THR HG23 H 42.287 -0.147 -1.615 1.00 . A A . 66 THR HG23 1 1
2 2704 1 1 66 THR N N 40.576 -1.875 -5.450 1.00 . A A . 66 THR N 1 1
2 2705 1 1 66 THR O O 38.621 0.010 -3.212 1.00 . A A . 66 THR O 1 1
2 2706 1 1 66 THR OG1 O 42.601 -0.915 -4.126 1.00 . A A . 66 THR OG1 1 1
2 2707 1 1 67 SER C C 35.824 -1.847 -3.200 1.00 . A A . 67 SER C 1 1
2 2708 1 1 67 SER CA C 36.435 -1.200 -4.442 1.00 . A A . 67 SER CA 1 1
2 2709 1 1 67 SER CB C 35.736 -1.636 -5.734 1.00 . A A . 67 SER CB 1 1
2 2710 1 1 67 SER H H 38.046 -2.444 -5.043 1.00 . A A . 67 SER H 1 1
2 2711 1 1 67 SER HA H 36.378 -0.112 -4.365 1.00 . A A . 67 SER HA 1 1
2 2712 1 1 67 SER HB2 H 36.078 -1.004 -6.556 1.00 . A A . 67 SER HB2 1 1
2 2713 1 1 67 SER HB3 H 36.011 -2.665 -5.952 1.00 . A A . 67 SER HB3 1 1
2 2714 1 1 67 SER HG H 34.009 -2.375 -5.230 1.00 . A A . 67 SER HG 1 1
2 2715 1 1 67 SER N N 37.822 -1.610 -4.514 1.00 . A A . 67 SER N 1 1
2 2716 1 1 67 SER O O 35.686 -3.074 -3.151 1.00 . A A . 67 SER O 1 1
2 2717 1 1 67 SER OG O 34.329 -1.548 -5.628 1.00 . A A . 67 SER OG 1 1
2 2718 1 1 68 ASN C C 33.280 -1.190 -0.999 1.00 . A A . 68 ASN C 1 1
2 2719 1 1 68 ASN CA C 34.789 -1.462 -0.982 1.00 . A A . 68 ASN CA 1 1
2 2720 1 1 68 ASN CB C 35.434 -0.767 0.240 1.00 . A A . 68 ASN CB 1 1
2 2721 1 1 68 ASN CG C 36.800 -1.338 0.611 1.00 . A A . 68 ASN CG 1 1
2 2722 1 1 68 ASN H H 35.578 -0.035 -2.358 1.00 . A A . 68 ASN H 1 1
2 2723 1 1 68 ASN HA H 34.932 -2.539 -0.865 1.00 . A A . 68 ASN HA 1 1
2 2724 1 1 68 ASN HB2 H 35.515 0.304 0.066 1.00 . A A . 68 ASN HB2 1 1
2 2725 1 1 68 ASN HB3 H 34.785 -0.893 1.105 1.00 . A A . 68 ASN HB3 1 1
2 2726 1 1 68 ASN HD21 H 36.427 -1.335 2.652 1.00 . A A . 68 ASN HD21 1 1
2 2727 1 1 68 ASN HD22 H 37.999 -1.857 2.114 1.00 . A A . 68 ASN HD22 1 1
2 2728 1 1 68 ASN N N 35.413 -1.023 -2.233 1.00 . A A . 68 ASN N 1 1
2 2729 1 1 68 ASN ND2 N 37.080 -1.514 1.893 1.00 . A A . 68 ASN ND2 1 1
2 2730 1 1 68 ASN O O 32.626 -1.446 0.012 1.00 . A A . 68 ASN O 1 1
2 2731 1 1 68 ASN OD1 O 37.617 -1.635 -0.250 1.00 . A A . 68 ASN OD1 1 1
2 2732 1 1 69 CYS C C 30.442 -1.565 -2.039 1.00 . A A . 69 CYS C 1 1
2 2733 1 1 69 CYS CA C 31.300 -0.301 -2.185 1.00 . A A . 69 CYS CA 1 1
2 2734 1 1 69 CYS CB C 31.055 0.462 -3.497 1.00 . A A . 69 CYS CB 1 1
2 2735 1 1 69 CYS H H 33.289 -0.434 -2.881 1.00 . A A . 69 CYS H 1 1
2 2736 1 1 69 CYS HA H 31.053 0.367 -1.359 1.00 . A A . 69 CYS HA 1 1
2 2737 1 1 69 CYS HB2 H 31.736 1.311 -3.552 1.00 . A A . 69 CYS HB2 1 1
2 2738 1 1 69 CYS HB3 H 31.227 -0.186 -4.353 1.00 . A A . 69 CYS HB3 1 1
2 2739 1 1 69 CYS HG H 29.587 2.014 -4.536 1.00 . A A . 69 CYS HG 1 1
2 2740 1 1 69 CYS N N 32.721 -0.620 -2.075 1.00 . A A . 69 CYS N 1 1
2 2741 1 1 69 CYS O O 30.841 -2.657 -2.462 1.00 . A A . 69 CYS O 1 1
2 2742 1 1 69 CYS SG S 29.362 1.105 -3.573 1.00 . A A . 69 CYS SG 1 1
2 2743 1 1 70 VAL C C 26.971 -2.047 -1.857 1.00 . A A . 70 VAL C 1 1
2 2744 1 1 70 VAL CA C 28.281 -2.418 -1.157 1.00 . A A . 70 VAL CA 1 1
2 2745 1 1 70 VAL CB C 28.127 -2.549 0.382 1.00 . A A . 70 VAL CB 1 1
2 2746 1 1 70 VAL CG1 C 26.989 -3.471 0.826 1.00 . A A . 70 VAL CG1 1 1
2 2747 1 1 70 VAL CG2 C 29.430 -3.080 1.008 1.00 . A A . 70 VAL CG2 1 1
2 2748 1 1 70 VAL H H 29.016 -0.459 -1.128 1.00 . A A . 70 VAL H 1 1
2 2749 1 1 70 VAL HA H 28.628 -3.371 -1.557 1.00 . A A . 70 VAL HA 1 1
2 2750 1 1 70 VAL HB H 27.912 -1.571 0.813 1.00 . A A . 70 VAL HB 1 1
2 2751 1 1 70 VAL HG11 H 27.130 -4.466 0.410 1.00 . A A . 70 VAL HG11 1 1
2 2752 1 1 70 VAL HG12 H 26.968 -3.534 1.913 1.00 . A A . 70 VAL HG12 1 1
2 2753 1 1 70 VAL HG13 H 26.027 -3.076 0.507 1.00 . A A . 70 VAL HG13 1 1
2 2754 1 1 70 VAL HG21 H 29.277 -3.302 2.065 1.00 . A A . 70 VAL HG21 1 1
2 2755 1 1 70 VAL HG22 H 29.736 -3.995 0.502 1.00 . A A . 70 VAL HG22 1 1
2 2756 1 1 70 VAL HG23 H 30.222 -2.339 0.916 1.00 . A A . 70 VAL HG23 1 1
2 2757 1 1 70 VAL N N 29.270 -1.389 -1.434 1.00 . A A . 70 VAL N 1 1
2 2758 1 1 70 VAL O O 26.652 -0.874 -2.074 1.00 . A A . 70 VAL O 1 1
2 2759 1 1 71 VAL C C 24.007 -3.947 -2.157 1.00 . A A . 71 VAL C 1 1
2 2760 1 1 71 VAL CA C 24.929 -2.976 -2.889 1.00 . A A . 71 VAL CA 1 1
2 2761 1 1 71 VAL CB C 25.016 -3.250 -4.406 1.00 . A A . 71 VAL CB 1 1
2 2762 1 1 71 VAL CG1 C 25.750 -2.111 -5.122 1.00 . A A . 71 VAL CG1 1 1
2 2763 1 1 71 VAL CG2 C 25.686 -4.588 -4.745 1.00 . A A . 71 VAL CG2 1 1
2 2764 1 1 71 VAL H H 26.505 -4.027 -2.037 1.00 . A A . 71 VAL H 1 1
2 2765 1 1 71 VAL HA H 24.542 -1.968 -2.753 1.00 . A A . 71 VAL HA 1 1
2 2766 1 1 71 VAL HB H 23.998 -3.274 -4.795 1.00 . A A . 71 VAL HB 1 1
2 2767 1 1 71 VAL HG11 H 25.744 -2.283 -6.199 1.00 . A A . 71 VAL HG11 1 1
2 2768 1 1 71 VAL HG12 H 25.248 -1.170 -4.912 1.00 . A A . 71 VAL HG12 1 1
2 2769 1 1 71 VAL HG13 H 26.776 -2.040 -4.770 1.00 . A A . 71 VAL HG13 1 1
2 2770 1 1 71 VAL HG21 H 25.177 -5.388 -4.208 1.00 . A A . 71 VAL HG21 1 1
2 2771 1 1 71 VAL HG22 H 25.594 -4.785 -5.816 1.00 . A A . 71 VAL HG22 1 1
2 2772 1 1 71 VAL HG23 H 26.740 -4.581 -4.469 1.00 . A A . 71 VAL HG23 1 1
2 2773 1 1 71 VAL N N 26.219 -3.076 -2.237 1.00 . A A . 71 VAL N 1 1
2 2774 1 1 71 VAL O O 24.468 -4.881 -1.493 1.00 . A A . 71 VAL O 1 1
2 2775 1 1 72 LEU C C 20.498 -4.563 -2.565 1.00 . A A . 72 LEU C 1 1
2 2776 1 1 72 LEU CA C 21.683 -4.507 -1.601 1.00 . A A . 72 LEU CA 1 1
2 2777 1 1 72 LEU CB C 21.333 -3.891 -0.238 1.00 . A A . 72 LEU CB 1 1
2 2778 1 1 72 LEU CD1 C 21.632 -5.854 1.364 1.00 . A A . 72 LEU CD1 1 1
2 2779 1 1 72 LEU CD2 C 20.082 -4.090 1.904 1.00 . A A . 72 LEU CD2 1 1
2 2780 1 1 72 LEU CG C 20.646 -4.869 0.730 1.00 . A A . 72 LEU CG 1 1
2 2781 1 1 72 LEU H H 22.391 -2.894 -2.786 1.00 . A A . 72 LEU H 1 1
2 2782 1 1 72 LEU HA H 22.080 -5.517 -1.471 1.00 . A A . 72 LEU HA 1 1
2 2783 1 1 72 LEU HB2 H 22.246 -3.539 0.241 1.00 . A A . 72 LEU HB2 1 1
2 2784 1 1 72 LEU HB3 H 20.690 -3.027 -0.407 1.00 . A A . 72 LEU HB3 1 1
2 2785 1 1 72 LEU HD11 H 22.363 -5.315 1.967 1.00 . A A . 72 LEU HD11 1 1
2 2786 1 1 72 LEU HD12 H 22.167 -6.416 0.605 1.00 . A A . 72 LEU HD12 1 1
2 2787 1 1 72 LEU HD13 H 21.091 -6.548 2.015 1.00 . A A . 72 LEU HD13 1 1
2 2788 1 1 72 LEU HD21 H 19.462 -4.751 2.512 1.00 . A A . 72 LEU HD21 1 1
2 2789 1 1 72 LEU HD22 H 19.486 -3.251 1.566 1.00 . A A . 72 LEU HD22 1 1
2 2790 1 1 72 LEU HD23 H 20.904 -3.714 2.501 1.00 . A A . 72 LEU HD23 1 1
2 2791 1 1 72 LEU HG H 19.833 -5.390 0.229 1.00 . A A . 72 LEU HG 1 1
2 2792 1 1 72 LEU N N 22.709 -3.681 -2.228 1.00 . A A . 72 LEU N 1 1
2 2793 1 1 72 LEU O O 20.271 -3.587 -3.289 1.00 . A A . 72 LEU O 1 1
2 2794 1 1 73 LYS C C 17.520 -6.676 -2.730 1.00 . A A . 73 LYS C 1 1
2 2795 1 1 73 LYS CA C 18.602 -5.897 -3.461 1.00 . A A . 73 LYS CA 1 1
2 2796 1 1 73 LYS CB C 19.077 -6.665 -4.710 1.00 . A A . 73 LYS CB 1 1
2 2797 1 1 73 LYS CD C 17.503 -8.578 -5.465 1.00 . A A . 73 LYS CD 1 1
2 2798 1 1 73 LYS CE C 16.707 -9.094 -6.675 1.00 . A A . 73 LYS CE 1 1
2 2799 1 1 73 LYS CG C 17.972 -7.127 -5.685 1.00 . A A . 73 LYS CG 1 1
2 2800 1 1 73 LYS H H 19.983 -6.431 -1.956 1.00 . A A . 73 LYS H 1 1
2 2801 1 1 73 LYS HA H 18.206 -4.935 -3.774 1.00 . A A . 73 LYS HA 1 1
2 2802 1 1 73 LYS HB2 H 19.756 -6.010 -5.255 1.00 . A A . 73 LYS HB2 1 1
2 2803 1 1 73 LYS HB3 H 19.653 -7.535 -4.405 1.00 . A A . 73 LYS HB3 1 1
2 2804 1 1 73 LYS HD2 H 18.356 -9.235 -5.290 1.00 . A A . 73 LYS HD2 1 1
2 2805 1 1 73 LYS HD3 H 16.863 -8.619 -4.586 1.00 . A A . 73 LYS HD3 1 1
2 2806 1 1 73 LYS HE2 H 16.067 -9.918 -6.355 1.00 . A A . 73 LYS HE2 1 1
2 2807 1 1 73 LYS HE3 H 16.051 -8.304 -7.051 1.00 . A A . 73 LYS HE3 1 1
2 2808 1 1 73 LYS HG2 H 17.114 -6.454 -5.629 1.00 . A A . 73 LYS HG2 1 1
2 2809 1 1 73 LYS HG3 H 18.372 -7.052 -6.694 1.00 . A A . 73 LYS HG3 1 1
2 2810 1 1 73 LYS HZ1 H 18.297 -8.925 -8.029 1.00 . A A . 73 LYS HZ1 1 1
2 2811 1 1 73 LYS HZ2 H 17.006 -9.853 -8.566 1.00 . A A . 73 LYS HZ2 1 1
2 2812 1 1 73 LYS HZ3 H 18.083 -10.431 -7.472 1.00 . A A . 73 LYS HZ3 1 1
2 2813 1 1 73 LYS N N 19.747 -5.667 -2.585 1.00 . A A . 73 LYS N 1 1
2 2814 1 1 73 LYS NZ N 17.579 -9.594 -7.764 1.00 . A A . 73 LYS NZ 1 1
2 2815 1 1 73 LYS O O 17.803 -7.695 -2.103 1.00 . A A . 73 LYS O 1 1
2 2816 1 1 74 HIS C C 14.448 -7.579 -3.321 1.00 . A A . 74 HIS C 1 1
2 2817 1 1 74 HIS CA C 15.114 -6.782 -2.208 1.00 . A A . 74 HIS CA 1 1
2 2818 1 1 74 HIS CB C 14.152 -5.698 -1.692 1.00 . A A . 74 HIS CB 1 1
2 2819 1 1 74 HIS CD2 C 14.023 -6.384 0.752 1.00 . A A . 74 HIS CD2 1 1
2 2820 1 1 74 HIS CE1 C 11.854 -6.695 0.953 1.00 . A A . 74 HIS CE1 1 1
2 2821 1 1 74 HIS CG C 13.432 -6.137 -0.455 1.00 . A A . 74 HIS CG 1 1
2 2822 1 1 74 HIS H H 16.145 -5.336 -3.353 1.00 . A A . 74 HIS H 1 1
2 2823 1 1 74 HIS HA H 15.414 -7.444 -1.392 1.00 . A A . 74 HIS HA 1 1
2 2824 1 1 74 HIS HB2 H 14.692 -4.788 -1.457 1.00 . A A . 74 HIS HB2 1 1
2 2825 1 1 74 HIS HB3 H 13.428 -5.432 -2.459 1.00 . A A . 74 HIS HB3 1 1
2 2826 1 1 74 HIS HD1 H 11.340 -6.182 -1.015 1.00 . A A . 74 HIS HD1 1 1
2 2827 1 1 74 HIS HD2 H 15.085 -6.295 0.972 1.00 . A A . 74 HIS HD2 1 1
2 2828 1 1 74 HIS HE1 H 10.874 -6.895 1.364 1.00 . A A . 74 HIS HE1 1 1
2 2829 1 1 74 HIS N N 16.289 -6.179 -2.808 1.00 . A A . 74 HIS N 1 1
2 2830 1 1 74 HIS ND1 N 12.076 -6.334 -0.320 1.00 . A A . 74 HIS ND1 1 1
2 2831 1 1 74 HIS NE2 N 13.007 -6.741 1.646 1.00 . A A . 74 HIS NE2 1 1
2 2832 1 1 74 HIS O O 14.060 -6.977 -4.324 1.00 . A A . 74 HIS O 1 1
2 2833 1 1 75 VAL C C 12.233 -9.395 -4.402 1.00 . A A . 75 VAL C 1 1
2 2834 1 1 75 VAL CA C 13.718 -9.739 -4.206 1.00 . A A . 75 VAL CA 1 1
2 2835 1 1 75 VAL CB C 13.939 -11.235 -3.893 1.00 . A A . 75 VAL CB 1 1
2 2836 1 1 75 VAL CG1 C 13.110 -12.138 -4.819 1.00 . A A . 75 VAL CG1 1 1
2 2837 1 1 75 VAL CG2 C 15.427 -11.605 -3.978 1.00 . A A . 75 VAL CG2 1 1
2 2838 1 1 75 VAL H H 14.674 -9.355 -2.345 1.00 . A A . 75 VAL H 1 1
2 2839 1 1 75 VAL HA H 14.213 -9.533 -5.155 1.00 . A A . 75 VAL HA 1 1
2 2840 1 1 75 VAL HB H 13.615 -11.433 -2.879 1.00 . A A . 75 VAL HB 1 1
2 2841 1 1 75 VAL HG11 H 13.255 -11.862 -5.863 1.00 . A A . 75 VAL HG11 1 1
2 2842 1 1 75 VAL HG12 H 13.379 -13.184 -4.663 1.00 . A A . 75 VAL HG12 1 1
2 2843 1 1 75 VAL HG13 H 12.048 -12.034 -4.574 1.00 . A A . 75 VAL HG13 1 1
2 2844 1 1 75 VAL HG21 H 15.551 -12.658 -3.717 1.00 . A A . 75 VAL HG21 1 1
2 2845 1 1 75 VAL HG22 H 15.813 -11.435 -4.979 1.00 . A A . 75 VAL HG22 1 1
2 2846 1 1 75 VAL HG23 H 16.006 -11.020 -3.262 1.00 . A A . 75 VAL HG23 1 1
2 2847 1 1 75 VAL N N 14.343 -8.896 -3.194 1.00 . A A . 75 VAL N 1 1
2 2848 1 1 75 VAL O O 11.901 -8.954 -5.501 1.00 . A A . 75 VAL O 1 1
2 2849 1 1 76 PRO C C 9.529 -7.822 -3.979 1.00 . A A . 76 PRO C 1 1
2 2850 1 1 76 PRO CA C 9.923 -9.229 -3.539 1.00 . A A . 76 PRO CA 1 1
2 2851 1 1 76 PRO CB C 9.284 -9.575 -2.194 1.00 . A A . 76 PRO CB 1 1
2 2852 1 1 76 PRO CD C 11.591 -9.962 -2.026 1.00 . A A . 76 PRO CD 1 1
2 2853 1 1 76 PRO CG C 10.435 -9.393 -1.224 1.00 . A A . 76 PRO CG 1 1
2 2854 1 1 76 PRO HA H 9.551 -9.936 -4.278 1.00 . A A . 76 PRO HA 1 1
2 2855 1 1 76 PRO HB2 H 8.445 -8.930 -1.958 1.00 . A A . 76 PRO HB2 1 1
2 2856 1 1 76 PRO HB3 H 8.970 -10.614 -2.182 1.00 . A A . 76 PRO HB3 1 1
2 2857 1 1 76 PRO HD2 H 12.525 -9.593 -1.612 1.00 . A A . 76 PRO HD2 1 1
2 2858 1 1 76 PRO HD3 H 11.560 -11.053 -1.998 1.00 . A A . 76 PRO HD3 1 1
2 2859 1 1 76 PRO HG2 H 10.600 -8.326 -1.082 1.00 . A A . 76 PRO HG2 1 1
2 2860 1 1 76 PRO HG3 H 10.280 -9.923 -0.284 1.00 . A A . 76 PRO HG3 1 1
2 2861 1 1 76 PRO N N 11.353 -9.490 -3.383 1.00 . A A . 76 PRO N 1 1
2 2862 1 1 76 PRO O O 8.375 -7.617 -4.370 1.00 . A A . 76 PRO O 1 1
2 2863 1 1 77 SER C C 10.950 -5.102 -5.563 1.00 . A A . 77 SER C 1 1
2 2864 1 1 77 SER CA C 10.171 -5.478 -4.307 1.00 . A A . 77 SER CA 1 1
2 2865 1 1 77 SER CB C 10.508 -4.537 -3.143 1.00 . A A . 77 SER CB 1 1
2 2866 1 1 77 SER H H 11.367 -7.084 -3.578 1.00 . A A . 77 SER H 1 1
2 2867 1 1 77 SER HA H 9.112 -5.366 -4.536 1.00 . A A . 77 SER HA 1 1
2 2868 1 1 77 SER HB2 H 11.586 -4.403 -3.080 1.00 . A A . 77 SER HB2 1 1
2 2869 1 1 77 SER HB3 H 10.055 -3.563 -3.321 1.00 . A A . 77 SER HB3 1 1
2 2870 1 1 77 SER HG H 9.067 -5.207 -2.027 1.00 . A A . 77 SER HG 1 1
2 2871 1 1 77 SER N N 10.443 -6.854 -3.909 1.00 . A A . 77 SER N 1 1
2 2872 1 1 77 SER O O 10.587 -4.146 -6.253 1.00 . A A . 77 SER O 1 1
2 2873 1 1 77 SER OG O 10.040 -5.068 -1.916 1.00 . A A . 77 SER OG 1 1
2 2874 1 1 78 GLY C C 13.622 -4.267 -6.898 1.00 . A A . 78 GLY C 1 1
2 2875 1 1 78 GLY CA C 12.864 -5.591 -7.040 1.00 . A A . 78 GLY CA 1 1
2 2876 1 1 78 GLY H H 12.261 -6.625 -5.278 1.00 . A A . 78 GLY H 1 1
2 2877 1 1 78 GLY HA2 H 13.586 -6.403 -7.134 1.00 . A A . 78 GLY HA2 1 1
2 2878 1 1 78 GLY HA3 H 12.254 -5.566 -7.942 1.00 . A A . 78 GLY HA3 1 1
2 2879 1 1 78 GLY N N 12.012 -5.843 -5.883 1.00 . A A . 78 GLY N 1 1
2 2880 1 1 78 GLY O O 14.002 -3.652 -7.898 1.00 . A A . 78 GLY O 1 1
2 2881 1 1 79 ILE C C 15.923 -2.841 -5.089 1.00 . A A . 79 ILE C 1 1
2 2882 1 1 79 ILE CA C 14.461 -2.515 -5.358 1.00 . A A . 79 ILE CA 1 1
2 2883 1 1 79 ILE CB C 13.808 -1.839 -4.127 1.00 . A A . 79 ILE CB 1 1
2 2884 1 1 79 ILE CD1 C 11.577 -0.793 -3.337 1.00 . A A . 79 ILE CD1 1 1
2 2885 1 1 79 ILE CG1 C 12.356 -1.454 -4.473 1.00 . A A . 79 ILE CG1 1 1
2 2886 1 1 79 ILE CG2 C 14.608 -0.593 -3.703 1.00 . A A . 79 ILE CG2 1 1
2 2887 1 1 79 ILE H H 13.450 -4.324 -4.902 1.00 . A A . 79 ILE H 1 1
2 2888 1 1 79 ILE HA H 14.390 -1.836 -6.211 1.00 . A A . 79 ILE HA 1 1
2 2889 1 1 79 ILE HB H 13.797 -2.546 -3.293 1.00 . A A . 79 ILE HB 1 1
2 2890 1 1 79 ILE HD11 H 11.964 0.202 -3.126 1.00 . A A . 79 ILE HD11 1 1
2 2891 1 1 79 ILE HD12 H 10.548 -0.688 -3.663 1.00 . A A . 79 ILE HD12 1 1
2 2892 1 1 79 ILE HD13 H 11.613 -1.411 -2.440 1.00 . A A . 79 ILE HD13 1 1
2 2893 1 1 79 ILE HG12 H 12.357 -0.788 -5.333 1.00 . A A . 79 ILE HG12 1 1
2 2894 1 1 79 ILE HG13 H 11.805 -2.348 -4.751 1.00 . A A . 79 ILE HG13 1 1
2 2895 1 1 79 ILE HG21 H 14.145 -0.107 -2.848 1.00 . A A . 79 ILE HG21 1 1
2 2896 1 1 79 ILE HG22 H 15.621 -0.859 -3.405 1.00 . A A . 79 ILE HG22 1 1
2 2897 1 1 79 ILE HG23 H 14.655 0.104 -4.535 1.00 . A A . 79 ILE HG23 1 1
2 2898 1 1 79 ILE N N 13.777 -3.762 -5.671 1.00 . A A . 79 ILE N 1 1
2 2899 1 1 79 ILE O O 16.215 -3.773 -4.339 1.00 . A A . 79 ILE O 1 1
2 2900 1 1 80 VAL C C 18.792 -0.806 -5.014 1.00 . A A . 80 VAL C 1 1
2 2901 1 1 80 VAL CA C 18.264 -2.161 -5.482 1.00 . A A . 80 VAL CA 1 1
2 2902 1 1 80 VAL CB C 18.897 -2.597 -6.824 1.00 . A A . 80 VAL CB 1 1
2 2903 1 1 80 VAL CG1 C 20.408 -2.820 -6.669 1.00 . A A . 80 VAL CG1 1 1
2 2904 1 1 80 VAL CG2 C 18.299 -3.902 -7.366 1.00 . A A . 80 VAL CG2 1 1
2 2905 1 1 80 VAL H H 16.520 -1.283 -6.244 1.00 . A A . 80 VAL H 1 1
2 2906 1 1 80 VAL HA H 18.476 -2.916 -4.730 1.00 . A A . 80 VAL HA 1 1
2 2907 1 1 80 VAL HB H 18.736 -1.812 -7.564 1.00 . A A . 80 VAL HB 1 1
2 2908 1 1 80 VAL HG11 H 20.901 -1.911 -6.333 1.00 . A A . 80 VAL HG11 1 1
2 2909 1 1 80 VAL HG12 H 20.585 -3.605 -5.935 1.00 . A A . 80 VAL HG12 1 1
2 2910 1 1 80 VAL HG13 H 20.838 -3.121 -7.624 1.00 . A A . 80 VAL HG13 1 1
2 2911 1 1 80 VAL HG21 H 18.765 -4.161 -8.318 1.00 . A A . 80 VAL HG21 1 1
2 2912 1 1 80 VAL HG22 H 18.470 -4.698 -6.652 1.00 . A A . 80 VAL HG22 1 1
2 2913 1 1 80 VAL HG23 H 17.228 -3.807 -7.535 1.00 . A A . 80 VAL HG23 1 1
2 2914 1 1 80 VAL N N 16.826 -2.029 -5.633 1.00 . A A . 80 VAL N 1 1
2 2915 1 1 80 VAL O O 18.367 0.234 -5.532 1.00 . A A . 80 VAL O 1 1
2 2916 1 1 81 VAL C C 21.810 0.263 -3.387 1.00 . A A . 81 VAL C 1 1
2 2917 1 1 81 VAL CA C 20.304 0.458 -3.545 1.00 . A A . 81 VAL CA 1 1
2 2918 1 1 81 VAL CB C 19.562 0.962 -2.281 1.00 . A A . 81 VAL CB 1 1
2 2919 1 1 81 VAL CG1 C 19.675 0.052 -1.052 1.00 . A A . 81 VAL CG1 1 1
2 2920 1 1 81 VAL CG2 C 20.009 2.367 -1.849 1.00 . A A . 81 VAL CG2 1 1
2 2921 1 1 81 VAL H H 20.039 -1.661 -3.655 1.00 . A A . 81 VAL H 1 1
2 2922 1 1 81 VAL HA H 20.176 1.224 -4.312 1.00 . A A . 81 VAL HA 1 1
2 2923 1 1 81 VAL HB H 18.503 1.030 -2.537 1.00 . A A . 81 VAL HB 1 1
2 2924 1 1 81 VAL HG11 H 19.031 0.457 -0.265 1.00 . A A . 81 VAL HG11 1 1
2 2925 1 1 81 VAL HG12 H 19.344 -0.955 -1.298 1.00 . A A . 81 VAL HG12 1 1
2 2926 1 1 81 VAL HG13 H 20.708 0.016 -0.692 1.00 . A A . 81 VAL HG13 1 1
2 2927 1 1 81 VAL HG21 H 19.979 3.046 -2.698 1.00 . A A . 81 VAL HG21 1 1
2 2928 1 1 81 VAL HG22 H 19.332 2.748 -1.082 1.00 . A A . 81 VAL HG22 1 1
2 2929 1 1 81 VAL HG23 H 21.021 2.350 -1.441 1.00 . A A . 81 VAL HG23 1 1
2 2930 1 1 81 VAL N N 19.715 -0.781 -4.051 1.00 . A A . 81 VAL N 1 1
2 2931 1 1 81 VAL O O 22.295 -0.856 -3.177 1.00 . A A . 81 VAL O 1 1
2 2932 1 1 82 LYS C C 24.294 2.178 -2.105 1.00 . A A . 82 LYS C 1 1
2 2933 1 1 82 LYS CA C 24.009 1.420 -3.395 1.00 . A A . 82 LYS CA 1 1
2 2934 1 1 82 LYS CB C 24.618 2.173 -4.591 1.00 . A A . 82 LYS CB 1 1
2 2935 1 1 82 LYS CD C 25.046 2.162 -7.121 1.00 . A A . 82 LYS CD 1 1
2 2936 1 1 82 LYS CE C 25.014 3.678 -7.369 1.00 . A A . 82 LYS CE 1 1
2 2937 1 1 82 LYS CG C 24.187 1.640 -5.962 1.00 . A A . 82 LYS CG 1 1
2 2938 1 1 82 LYS H H 22.109 2.248 -3.682 1.00 . A A . 82 LYS H 1 1
2 2939 1 1 82 LYS HA H 24.437 0.418 -3.338 1.00 . A A . 82 LYS HA 1 1
2 2940 1 1 82 LYS HB2 H 24.309 3.216 -4.543 1.00 . A A . 82 LYS HB2 1 1
2 2941 1 1 82 LYS HB3 H 25.706 2.123 -4.508 1.00 . A A . 82 LYS HB3 1 1
2 2942 1 1 82 LYS HD2 H 26.075 1.822 -6.998 1.00 . A A . 82 LYS HD2 1 1
2 2943 1 1 82 LYS HD3 H 24.650 1.694 -8.020 1.00 . A A . 82 LYS HD3 1 1
2 2944 1 1 82 LYS HE2 H 25.156 3.831 -8.441 1.00 . A A . 82 LYS HE2 1 1
2 2945 1 1 82 LYS HE3 H 24.032 4.073 -7.103 1.00 . A A . 82 LYS HE3 1 1
2 2946 1 1 82 LYS HG2 H 24.257 0.554 -5.960 1.00 . A A . 82 LYS HG2 1 1
2 2947 1 1 82 LYS HG3 H 23.146 1.910 -6.147 1.00 . A A . 82 LYS HG3 1 1
2 2948 1 1 82 LYS HZ1 H 26.084 5.400 -6.966 1.00 . A A . 82 LYS HZ1 1 1
2 2949 1 1 82 LYS HZ2 H 27.005 4.073 -6.890 1.00 . A A . 82 LYS HZ2 1 1
2 2950 1 1 82 LYS HZ3 H 25.960 4.432 -5.657 1.00 . A A . 82 LYS HZ3 1 1
2 2951 1 1 82 LYS N N 22.559 1.358 -3.517 1.00 . A A . 82 LYS N 1 1
2 2952 1 1 82 LYS NZ N 26.079 4.430 -6.667 1.00 . A A . 82 LYS NZ 1 1
2 2953 1 1 82 LYS O O 23.789 3.295 -1.955 1.00 . A A . 82 LYS O 1 1
2 2954 1 1 83 CYS C C 26.888 2.023 0.394 1.00 . A A . 83 CYS C 1 1
2 2955 1 1 83 CYS CA C 25.410 2.249 0.069 1.00 . A A . 83 CYS CA 1 1
2 2956 1 1 83 CYS CB C 24.496 1.692 1.166 1.00 . A A . 83 CYS CB 1 1
2 2957 1 1 83 CYS H H 25.450 0.675 -1.380 1.00 . A A . 83 CYS H 1 1
2 2958 1 1 83 CYS HA H 25.230 3.321 -0.031 1.00 . A A . 83 CYS HA 1 1
2 2959 1 1 83 CYS HB2 H 23.510 1.470 0.753 1.00 . A A . 83 CYS HB2 1 1
2 2960 1 1 83 CYS HB3 H 24.926 0.770 1.559 1.00 . A A . 83 CYS HB3 1 1
2 2961 1 1 83 CYS HG H 23.622 3.826 1.776 1.00 . A A . 83 CYS HG 1 1
2 2962 1 1 83 CYS N N 25.076 1.605 -1.195 1.00 . A A . 83 CYS N 1 1
2 2963 1 1 83 CYS O O 27.377 0.898 0.304 1.00 . A A . 83 CYS O 1 1
2 2964 1 1 83 CYS SG S 24.300 2.915 2.486 1.00 . A A . 83 CYS SG 1 1
2 2965 1 1 84 HIS C C 29.377 4.152 2.064 1.00 . A A . 84 HIS C 1 1
2 2966 1 1 84 HIS CA C 29.021 3.013 1.102 1.00 . A A . 84 HIS CA 1 1
2 2967 1 1 84 HIS CB C 29.856 3.043 -0.199 1.00 . A A . 84 HIS CB 1 1
2 2968 1 1 84 HIS CD2 C 28.554 4.172 -2.112 1.00 . A A . 84 HIS CD2 1 1
2 2969 1 1 84 HIS CE1 C 29.633 6.094 -2.229 1.00 . A A . 84 HIS CE1 1 1
2 2970 1 1 84 HIS CG C 29.548 4.162 -1.173 1.00 . A A . 84 HIS CG 1 1
2 2971 1 1 84 HIS H H 27.172 3.996 0.833 1.00 . A A . 84 HIS H 1 1
2 2972 1 1 84 HIS HA H 29.217 2.067 1.609 1.00 . A A . 84 HIS HA 1 1
2 2973 1 1 84 HIS HB2 H 30.910 3.096 0.061 1.00 . A A . 84 HIS HB2 1 1
2 2974 1 1 84 HIS HB3 H 29.699 2.098 -0.718 1.00 . A A . 84 HIS HB3 1 1
2 2975 1 1 84 HIS HD1 H 31.003 5.664 -0.691 1.00 . A A . 84 HIS HD1 1 1
2 2976 1 1 84 HIS HD2 H 27.844 3.374 -2.293 1.00 . A A . 84 HIS HD2 1 1
2 2977 1 1 84 HIS HE1 H 29.925 7.107 -2.485 1.00 . A A . 84 HIS HE1 1 1
2 2978 1 1 84 HIS N N 27.605 3.085 0.766 1.00 . A A . 84 HIS N 1 1
2 2979 1 1 84 HIS ND1 N 30.229 5.356 -1.282 1.00 . A A . 84 HIS ND1 1 1
2 2980 1 1 84 HIS NE2 N 28.627 5.397 -2.793 1.00 . A A . 84 HIS NE2 1 1
2 2981 1 1 84 HIS O O 29.591 5.285 1.630 1.00 . A A . 84 HIS O 1 1
2 2982 1 1 85 GLN C C 31.157 4.489 5.003 1.00 . A A . 85 GLN C 1 1
2 2983 1 1 85 GLN CA C 29.819 4.879 4.376 1.00 . A A . 85 GLN CA 1 1
2 2984 1 1 85 GLN CB C 28.697 5.016 5.425 1.00 . A A . 85 GLN CB 1 1
2 2985 1 1 85 GLN CD C 28.696 5.991 7.759 1.00 . A A . 85 GLN CD 1 1
2 2986 1 1 85 GLN CG C 28.873 6.279 6.279 1.00 . A A . 85 GLN CG 1 1
2 2987 1 1 85 GLN H H 29.289 2.932 3.690 1.00 . A A . 85 GLN H 1 1
2 2988 1 1 85 GLN HA H 29.944 5.852 3.898 1.00 . A A . 85 GLN HA 1 1
2 2989 1 1 85 GLN HB2 H 27.731 5.088 4.942 1.00 . A A . 85 GLN HB2 1 1
2 2990 1 1 85 GLN HB3 H 28.674 4.130 6.062 1.00 . A A . 85 GLN HB3 1 1
2 2991 1 1 85 GLN HE21 H 30.697 6.211 8.189 1.00 . A A . 85 GLN HE21 1 1
2 2992 1 1 85 GLN HE22 H 29.599 5.847 9.515 1.00 . A A . 85 GLN HE22 1 1
2 2993 1 1 85 GLN HG2 H 29.852 6.727 6.111 1.00 . A A . 85 GLN HG2 1 1
2 2994 1 1 85 GLN HG3 H 28.114 7.001 5.980 1.00 . A A . 85 GLN HG3 1 1
2 2995 1 1 85 GLN N N 29.476 3.879 3.367 1.00 . A A . 85 GLN N 1 1
2 2996 1 1 85 GLN NE2 N 29.767 5.977 8.525 1.00 . A A . 85 GLN NE2 1 1
2 2997 1 1 85 GLN O O 32.161 5.173 4.812 1.00 . A A . 85 GLN O 1 1
2 2998 1 1 85 GLN OE1 O 27.587 5.784 8.236 1.00 . A A . 85 GLN OE1 1 1
2 2999 1 1 86 THR C C 33.235 2.184 5.461 1.00 . A A . 86 THR C 1 1
2 3000 1 1 86 THR CA C 32.312 2.875 6.475 1.00 . A A . 86 THR CA 1 1
2 3001 1 1 86 THR CB C 31.812 1.927 7.581 1.00 . A A . 86 THR CB 1 1
2 3002 1 1 86 THR CG2 C 30.946 2.648 8.615 1.00 . A A . 86 THR CG2 1 1
2 3003 1 1 86 THR H H 30.282 2.912 5.878 1.00 . A A . 86 THR H 1 1
2 3004 1 1 86 THR HA H 32.861 3.692 6.942 1.00 . A A . 86 THR HA 1 1
2 3005 1 1 86 THR HB H 32.669 1.517 8.105 1.00 . A A . 86 THR HB 1 1
2 3006 1 1 86 THR HG1 H 30.594 1.097 6.262 1.00 . A A . 86 THR HG1 1 1
2 3007 1 1 86 THR HG21 H 30.044 3.061 8.165 1.00 . A A . 86 THR HG21 1 1
2 3008 1 1 86 THR HG22 H 31.517 3.449 9.083 1.00 . A A . 86 THR HG22 1 1
2 3009 1 1 86 THR HG23 H 30.654 1.933 9.378 1.00 . A A . 86 THR HG23 1 1
2 3010 1 1 86 THR N N 31.153 3.419 5.788 1.00 . A A . 86 THR N 1 1
2 3011 1 1 86 THR O O 32.938 2.141 4.263 1.00 . A A . 86 THR O 1 1
2 3012 1 1 86 THR OG1 O 31.051 0.847 7.081 1.00 . A A . 86 THR OG1 1 1
2 3013 1 1 87 ARG C C 35.089 -0.559 5.147 1.00 . A A . 87 ARG C 1 1
2 3014 1 1 87 ARG CA C 35.312 0.952 4.995 1.00 . A A . 87 ARG CA 1 1
2 3015 1 1 87 ARG CB C 36.764 1.385 5.292 1.00 . A A . 87 ARG CB 1 1
2 3016 1 1 87 ARG CD C 36.264 3.920 5.002 1.00 . A A . 87 ARG CD 1 1
2 3017 1 1 87 ARG CG C 37.174 2.732 4.649 1.00 . A A . 87 ARG CG 1 1
2 3018 1 1 87 ARG CZ C 36.140 6.354 4.427 1.00 . A A . 87 ARG CZ 1 1
2 3019 1 1 87 ARG H H 34.620 1.697 6.877 1.00 . A A . 87 ARG H 1 1
2 3020 1 1 87 ARG HA H 35.106 1.189 3.948 1.00 . A A . 87 ARG HA 1 1
2 3021 1 1 87 ARG HB2 H 36.916 1.439 6.370 1.00 . A A . 87 ARG HB2 1 1
2 3022 1 1 87 ARG HB3 H 37.440 0.622 4.900 1.00 . A A . 87 ARG HB3 1 1
2 3023 1 1 87 ARG HD2 H 35.298 3.778 4.519 1.00 . A A . 87 ARG HD2 1 1
2 3024 1 1 87 ARG HD3 H 36.127 3.955 6.082 1.00 . A A . 87 ARG HD3 1 1
2 3025 1 1 87 ARG HE H 37.837 5.295 4.650 1.00 . A A . 87 ARG HE 1 1
2 3026 1 1 87 ARG HG2 H 38.189 2.962 4.975 1.00 . A A . 87 ARG HG2 1 1
2 3027 1 1 87 ARG HG3 H 37.188 2.616 3.564 1.00 . A A . 87 ARG HG3 1 1
2 3028 1 1 87 ARG HH11 H 34.279 5.576 4.844 1.00 . A A . 87 ARG HH11 1 1
2 3029 1 1 87 ARG HH12 H 34.313 7.278 4.617 1.00 . A A . 87 ARG HH12 1 1
2 3030 1 1 87 ARG HH21 H 37.706 7.502 3.718 1.00 . A A . 87 ARG HH21 1 1
2 3031 1 1 87 ARG HH22 H 36.273 8.368 4.147 1.00 . A A . 87 ARG HH22 1 1
2 3032 1 1 87 ARG N N 34.383 1.660 5.887 1.00 . A A . 87 ARG N 1 1
2 3033 1 1 87 ARG NE N 36.823 5.211 4.568 1.00 . A A . 87 ARG NE 1 1
2 3034 1 1 87 ARG NH1 N 34.825 6.399 4.628 1.00 . A A . 87 ARG NH1 1 1
2 3035 1 1 87 ARG NH2 N 36.763 7.480 4.110 1.00 . A A . 87 ARG NH2 1 1
2 3036 1 1 87 ARG O O 35.406 -1.317 4.230 1.00 . A A . 87 ARG O 1 1
2 3037 1 1 88 SER C C 32.902 -2.817 5.882 1.00 . A A . 88 SER C 1 1
2 3038 1 1 88 SER CA C 34.159 -2.350 6.619 1.00 . A A . 88 SER CA 1 1
2 3039 1 1 88 SER CB C 33.878 -2.349 8.118 1.00 . A A . 88 SER CB 1 1
2 3040 1 1 88 SER H H 34.257 -0.282 6.951 1.00 . A A . 88 SER H 1 1
2 3041 1 1 88 SER HA H 34.999 -3.008 6.392 1.00 . A A . 88 SER HA 1 1
2 3042 1 1 88 SER HB2 H 33.158 -1.562 8.333 1.00 . A A . 88 SER HB2 1 1
2 3043 1 1 88 SER HB3 H 33.430 -3.294 8.408 1.00 . A A . 88 SER HB3 1 1
2 3044 1 1 88 SER HG H 35.356 -1.198 8.670 1.00 . A A . 88 SER HG 1 1
2 3045 1 1 88 SER N N 34.480 -0.981 6.257 1.00 . A A . 88 SER N 1 1
2 3046 1 1 88 SER O O 31.882 -2.127 5.893 1.00 . A A . 88 SER O 1 1
2 3047 1 1 88 SER OG O 35.059 -2.104 8.865 1.00 . A A . 88 SER OG 1 1
2 3048 1 1 89 VAL C C 30.621 -4.842 5.376 1.00 . A A . 89 VAL C 1 1
2 3049 1 1 89 VAL CA C 31.868 -4.588 4.524 1.00 . A A . 89 VAL CA 1 1
2 3050 1 1 89 VAL CB C 32.381 -5.801 3.716 1.00 . A A . 89 VAL CB 1 1
2 3051 1 1 89 VAL CG1 C 32.847 -6.995 4.560 1.00 . A A . 89 VAL CG1 1 1
2 3052 1 1 89 VAL CG2 C 31.345 -6.267 2.690 1.00 . A A . 89 VAL CG2 1 1
2 3053 1 1 89 VAL H H 33.823 -4.537 5.307 1.00 . A A . 89 VAL H 1 1
2 3054 1 1 89 VAL HA H 31.572 -3.836 3.793 1.00 . A A . 89 VAL HA 1 1
2 3055 1 1 89 VAL HB H 33.249 -5.455 3.150 1.00 . A A . 89 VAL HB 1 1
2 3056 1 1 89 VAL HG11 H 31.997 -7.492 5.031 1.00 . A A . 89 VAL HG11 1 1
2 3057 1 1 89 VAL HG12 H 33.346 -7.725 3.920 1.00 . A A . 89 VAL HG12 1 1
2 3058 1 1 89 VAL HG13 H 33.546 -6.683 5.336 1.00 . A A . 89 VAL HG13 1 1
2 3059 1 1 89 VAL HG21 H 31.060 -5.435 2.046 1.00 . A A . 89 VAL HG21 1 1
2 3060 1 1 89 VAL HG22 H 31.774 -7.060 2.075 1.00 . A A . 89 VAL HG22 1 1
2 3061 1 1 89 VAL HG23 H 30.459 -6.648 3.196 1.00 . A A . 89 VAL HG23 1 1
2 3062 1 1 89 VAL N N 32.965 -4.007 5.284 1.00 . A A . 89 VAL N 1 1
2 3063 1 1 89 VAL O O 29.578 -4.278 5.067 1.00 . A A . 89 VAL O 1 1
2 3064 1 1 90 ASP C C 28.861 -4.694 7.873 1.00 . A A . 90 ASP C 1 1
2 3065 1 1 90 ASP CA C 29.574 -5.928 7.344 1.00 . A A . 90 ASP CA 1 1
2 3066 1 1 90 ASP CB C 30.027 -6.814 8.505 1.00 . A A . 90 ASP CB 1 1
2 3067 1 1 90 ASP CG C 30.727 -8.050 7.971 1.00 . A A . 90 ASP CG 1 1
2 3068 1 1 90 ASP H H 31.580 -6.062 6.713 1.00 . A A . 90 ASP H 1 1
2 3069 1 1 90 ASP HA H 28.860 -6.503 6.758 1.00 . A A . 90 ASP HA 1 1
2 3070 1 1 90 ASP HB2 H 30.705 -6.263 9.157 1.00 . A A . 90 ASP HB2 1 1
2 3071 1 1 90 ASP HB3 H 29.150 -7.115 9.077 1.00 . A A . 90 ASP HB3 1 1
2 3072 1 1 90 ASP N N 30.709 -5.594 6.474 1.00 . A A . 90 ASP N 1 1
2 3073 1 1 90 ASP O O 27.632 -4.652 7.938 1.00 . A A . 90 ASP O 1 1
2 3074 1 1 90 ASP OD1 O 30.011 -9.043 7.702 1.00 . A A . 90 ASP OD1 1 1
2 3075 1 1 90 ASP OD2 O 31.945 -7.934 7.721 1.00 . A A . 90 ASP OD2 1 1
2 3076 1 1 91 GLN C C 28.312 -1.729 7.600 1.00 . A A . 91 GLN C 1 1
2 3077 1 1 91 GLN CA C 29.067 -2.428 8.736 1.00 . A A . 91 GLN CA 1 1
2 3078 1 1 91 GLN CB C 30.191 -1.589 9.337 1.00 . A A . 91 GLN CB 1 1
2 3079 1 1 91 GLN CD C 31.742 -3.027 10.793 1.00 . A A . 91 GLN CD 1 1
2 3080 1 1 91 GLN CG C 30.568 -2.054 10.759 1.00 . A A . 91 GLN CG 1 1
2 3081 1 1 91 GLN H H 30.622 -3.740 8.176 1.00 . A A . 91 GLN H 1 1
2 3082 1 1 91 GLN HA H 28.346 -2.657 9.520 1.00 . A A . 91 GLN HA 1 1
2 3083 1 1 91 GLN HB2 H 31.059 -1.582 8.683 1.00 . A A . 91 GLN HB2 1 1
2 3084 1 1 91 GLN HB3 H 29.831 -0.577 9.386 1.00 . A A . 91 GLN HB3 1 1
2 3085 1 1 91 GLN HE21 H 32.683 -2.041 12.330 1.00 . A A . 91 GLN HE21 1 1
2 3086 1 1 91 GLN HE22 H 33.515 -3.424 11.623 1.00 . A A . 91 GLN HE22 1 1
2 3087 1 1 91 GLN HG2 H 30.819 -1.178 11.352 1.00 . A A . 91 GLN HG2 1 1
2 3088 1 1 91 GLN HG3 H 29.712 -2.530 11.233 1.00 . A A . 91 GLN HG3 1 1
2 3089 1 1 91 GLN N N 29.618 -3.665 8.235 1.00 . A A . 91 GLN N 1 1
2 3090 1 1 91 GLN NE2 N 32.734 -2.776 11.627 1.00 . A A . 91 GLN NE2 1 1
2 3091 1 1 91 GLN O O 27.209 -1.228 7.816 1.00 . A A . 91 GLN O 1 1
2 3092 1 1 91 GLN OE1 O 31.826 -3.968 10.017 1.00 . A A . 91 GLN OE1 1 1
2 3093 1 1 92 ASN C C 26.926 -1.882 4.940 1.00 . A A . 92 ASN C 1 1
2 3094 1 1 92 ASN CA C 28.188 -1.078 5.254 1.00 . A A . 92 ASN CA 1 1
2 3095 1 1 92 ASN CB C 29.093 -0.997 4.019 1.00 . A A . 92 ASN CB 1 1
2 3096 1 1 92 ASN CG C 30.108 0.124 4.130 1.00 . A A . 92 ASN CG 1 1
2 3097 1 1 92 ASN H H 29.784 -2.119 6.250 1.00 . A A . 92 ASN H 1 1
2 3098 1 1 92 ASN HA H 27.877 -0.069 5.525 1.00 . A A . 92 ASN HA 1 1
2 3099 1 1 92 ASN HB2 H 29.600 -1.949 3.879 1.00 . A A . 92 ASN HB2 1 1
2 3100 1 1 92 ASN HB3 H 28.474 -0.797 3.145 1.00 . A A . 92 ASN HB3 1 1
2 3101 1 1 92 ASN HD21 H 31.680 -1.014 3.462 1.00 . A A . 92 ASN HD21 1 1
2 3102 1 1 92 ASN HD22 H 32.011 0.653 3.912 1.00 . A A . 92 ASN HD22 1 1
2 3103 1 1 92 ASN N N 28.873 -1.693 6.388 1.00 . A A . 92 ASN N 1 1
2 3104 1 1 92 ASN ND2 N 31.337 -0.077 3.697 1.00 . A A . 92 ASN ND2 1 1
2 3105 1 1 92 ASN O O 25.898 -1.290 4.617 1.00 . A A . 92 ASN O 1 1
2 3106 1 1 92 ASN OD1 O 29.817 1.217 4.606 1.00 . A A . 92 ASN OD1 1 1
2 3107 1 1 93 ARG C C 24.696 -3.766 5.754 1.00 . A A . 93 ARG C 1 1
2 3108 1 1 93 ARG CA C 25.849 -4.106 4.807 1.00 . A A . 93 ARG CA 1 1
2 3109 1 1 93 ARG CB C 26.264 -5.589 4.909 1.00 . A A . 93 ARG CB 1 1
2 3110 1 1 93 ARG CD C 27.016 -7.631 3.546 1.00 . A A . 93 ARG CD 1 1
2 3111 1 1 93 ARG CG C 27.062 -6.103 3.698 1.00 . A A . 93 ARG CG 1 1
2 3112 1 1 93 ARG CZ C 27.591 -9.654 4.888 1.00 . A A . 93 ARG CZ 1 1
2 3113 1 1 93 ARG H H 27.861 -3.638 5.325 1.00 . A A . 93 ARG H 1 1
2 3114 1 1 93 ARG HA H 25.483 -3.928 3.795 1.00 . A A . 93 ARG HA 1 1
2 3115 1 1 93 ARG HB2 H 26.838 -5.762 5.816 1.00 . A A . 93 ARG HB2 1 1
2 3116 1 1 93 ARG HB3 H 25.354 -6.180 4.983 1.00 . A A . 93 ARG HB3 1 1
2 3117 1 1 93 ARG HD2 H 25.972 -7.951 3.539 1.00 . A A . 93 ARG HD2 1 1
2 3118 1 1 93 ARG HD3 H 27.458 -7.900 2.589 1.00 . A A . 93 ARG HD3 1 1
2 3119 1 1 93 ARG HE H 28.303 -7.799 5.238 1.00 . A A . 93 ARG HE 1 1
2 3120 1 1 93 ARG HG2 H 26.636 -5.676 2.796 1.00 . A A . 93 ARG HG2 1 1
2 3121 1 1 93 ARG HG3 H 28.097 -5.777 3.756 1.00 . A A . 93 ARG HG3 1 1
2 3122 1 1 93 ARG HH11 H 26.164 -10.080 3.443 1.00 . A A . 93 ARG HH11 1 1
2 3123 1 1 93 ARG HH12 H 26.579 -11.366 4.463 1.00 . A A . 93 ARG HH12 1 1
2 3124 1 1 93 ARG HH21 H 28.888 -9.684 6.521 1.00 . A A . 93 ARG HH21 1 1
2 3125 1 1 93 ARG HH22 H 27.933 -11.099 6.280 1.00 . A A . 93 ARG HH22 1 1
2 3126 1 1 93 ARG N N 26.978 -3.216 5.056 1.00 . A A . 93 ARG N 1 1
2 3127 1 1 93 ARG NE N 27.738 -8.350 4.611 1.00 . A A . 93 ARG NE 1 1
2 3128 1 1 93 ARG NH1 N 26.826 -10.438 4.136 1.00 . A A . 93 ARG NH1 1 1
2 3129 1 1 93 ARG NH2 N 28.225 -10.190 5.921 1.00 . A A . 93 ARG NH2 1 1
2 3130 1 1 93 ARG O O 23.602 -3.477 5.267 1.00 . A A . 93 ARG O 1 1
2 3131 1 1 94 LYS C C 23.219 -1.970 7.698 1.00 . A A . 94 LYS C 1 1
2 3132 1 1 94 LYS CA C 23.788 -3.363 7.971 1.00 . A A . 94 LYS CA 1 1
2 3133 1 1 94 LYS CB C 24.177 -3.554 9.437 1.00 . A A . 94 LYS CB 1 1
2 3134 1 1 94 LYS CD C 25.662 -2.684 11.344 1.00 . A A . 94 LYS CD 1 1
2 3135 1 1 94 LYS CE C 24.447 -2.337 12.193 1.00 . A A . 94 LYS CE 1 1
2 3136 1 1 94 LYS CG C 25.344 -2.645 9.855 1.00 . A A . 94 LYS CG 1 1
2 3137 1 1 94 LYS H H 25.799 -3.913 7.509 1.00 . A A . 94 LYS H 1 1
2 3138 1 1 94 LYS HA H 22.992 -4.080 7.751 1.00 . A A . 94 LYS HA 1 1
2 3139 1 1 94 LYS HB2 H 23.292 -3.348 10.035 1.00 . A A . 94 LYS HB2 1 1
2 3140 1 1 94 LYS HB3 H 24.460 -4.595 9.598 1.00 . A A . 94 LYS HB3 1 1
2 3141 1 1 94 LYS HD2 H 25.979 -3.686 11.607 1.00 . A A . 94 LYS HD2 1 1
2 3142 1 1 94 LYS HD3 H 26.486 -2.003 11.560 1.00 . A A . 94 LYS HD3 1 1
2 3143 1 1 94 LYS HE2 H 23.672 -3.074 11.975 1.00 . A A . 94 LYS HE2 1 1
2 3144 1 1 94 LYS HE3 H 24.733 -2.432 13.239 1.00 . A A . 94 LYS HE3 1 1
2 3145 1 1 94 LYS HG2 H 26.228 -2.976 9.324 1.00 . A A . 94 LYS HG2 1 1
2 3146 1 1 94 LYS HG3 H 25.138 -1.611 9.584 1.00 . A A . 94 LYS HG3 1 1
2 3147 1 1 94 LYS HZ1 H 24.711 -0.323 11.848 1.00 . A A . 94 LYS HZ1 1 1
2 3148 1 1 94 LYS HZ2 H 23.427 -0.649 12.776 1.00 . A A . 94 LYS HZ2 1 1
2 3149 1 1 94 LYS HZ3 H 23.348 -0.898 11.143 1.00 . A A . 94 LYS HZ3 1 1
2 3150 1 1 94 LYS N N 24.903 -3.685 7.079 1.00 . A A . 94 LYS N 1 1
2 3151 1 1 94 LYS NZ N 23.939 -0.972 11.955 1.00 . A A . 94 LYS NZ 1 1
2 3152 1 1 94 LYS O O 22.023 -1.756 7.918 1.00 . A A . 94 LYS O 1 1
2 3153 1 1 95 ILE C C 22.689 0.207 5.724 1.00 . A A . 95 ILE C 1 1
2 3154 1 1 95 ILE CA C 23.585 0.337 6.959 1.00 . A A . 95 ILE CA 1 1
2 3155 1 1 95 ILE CB C 24.777 1.296 6.725 1.00 . A A . 95 ILE CB 1 1
2 3156 1 1 95 ILE CD1 C 26.919 2.261 7.818 1.00 . A A . 95 ILE CD1 1 1
2 3157 1 1 95 ILE CG1 C 25.557 1.575 8.033 1.00 . A A . 95 ILE CG1 1 1
2 3158 1 1 95 ILE CG2 C 24.251 2.634 6.188 1.00 . A A . 95 ILE CG2 1 1
2 3159 1 1 95 ILE H H 25.023 -1.238 7.112 1.00 . A A . 95 ILE H 1 1
2 3160 1 1 95 ILE HA H 22.977 0.718 7.784 1.00 . A A . 95 ILE HA 1 1
2 3161 1 1 95 ILE HB H 25.438 0.852 5.976 1.00 . A A . 95 ILE HB 1 1
2 3162 1 1 95 ILE HD11 H 27.534 1.673 7.138 1.00 . A A . 95 ILE HD11 1 1
2 3163 1 1 95 ILE HD12 H 26.797 3.269 7.415 1.00 . A A . 95 ILE HD12 1 1
2 3164 1 1 95 ILE HD13 H 27.434 2.344 8.776 1.00 . A A . 95 ILE HD13 1 1
2 3165 1 1 95 ILE HG12 H 24.949 2.197 8.691 1.00 . A A . 95 ILE HG12 1 1
2 3166 1 1 95 ILE HG13 H 25.733 0.641 8.560 1.00 . A A . 95 ILE HG13 1 1
2 3167 1 1 95 ILE HG21 H 23.801 2.508 5.207 1.00 . A A . 95 ILE HG21 1 1
2 3168 1 1 95 ILE HG22 H 23.488 3.016 6.861 1.00 . A A . 95 ILE HG22 1 1
2 3169 1 1 95 ILE HG23 H 25.045 3.371 6.099 1.00 . A A . 95 ILE HG23 1 1
2 3170 1 1 95 ILE N N 24.049 -1.010 7.272 1.00 . A A . 95 ILE N 1 1
2 3171 1 1 95 ILE O O 21.587 0.752 5.703 1.00 . A A . 95 ILE O 1 1
2 3172 1 1 96 ALA C C 21.026 -1.361 3.802 1.00 . A A . 96 ALA C 1 1
2 3173 1 1 96 ALA CA C 22.402 -0.764 3.480 1.00 . A A . 96 ALA CA 1 1
2 3174 1 1 96 ALA CB C 23.226 -1.645 2.537 1.00 . A A . 96 ALA CB 1 1
2 3175 1 1 96 ALA H H 24.057 -0.967 4.781 1.00 . A A . 96 ALA H 1 1
2 3176 1 1 96 ALA HA H 22.259 0.202 2.995 1.00 . A A . 96 ALA HA 1 1
2 3177 1 1 96 ALA HB1 H 24.221 -1.215 2.399 1.00 . A A . 96 ALA HB1 1 1
2 3178 1 1 96 ALA HB2 H 23.333 -2.651 2.938 1.00 . A A . 96 ALA HB2 1 1
2 3179 1 1 96 ALA HB3 H 22.706 -1.703 1.585 1.00 . A A . 96 ALA HB3 1 1
2 3180 1 1 96 ALA N N 23.140 -0.536 4.709 1.00 . A A . 96 ALA N 1 1
2 3181 1 1 96 ALA O O 20.015 -0.863 3.307 1.00 . A A . 96 ALA O 1 1
2 3182 1 1 97 ARG C C 18.801 -1.976 5.733 1.00 . A A . 97 ARG C 1 1
2 3183 1 1 97 ARG CA C 19.693 -3.013 5.055 1.00 . A A . 97 ARG CA 1 1
2 3184 1 1 97 ARG CB C 19.981 -4.302 5.854 1.00 . A A . 97 ARG CB 1 1
2 3185 1 1 97 ARG CD C 18.733 -4.694 7.985 1.00 . A A . 97 ARG CD 1 1
2 3186 1 1 97 ARG CG C 18.751 -4.989 6.486 1.00 . A A . 97 ARG CG 1 1
2 3187 1 1 97 ARG CZ C 16.846 -4.319 9.586 1.00 . A A . 97 ARG CZ 1 1
2 3188 1 1 97 ARG H H 21.832 -2.759 5.034 1.00 . A A . 97 ARG H 1 1
2 3189 1 1 97 ARG HA H 19.150 -3.305 4.157 1.00 . A A . 97 ARG HA 1 1
2 3190 1 1 97 ARG HB2 H 20.437 -5.015 5.164 1.00 . A A . 97 ARG HB2 1 1
2 3191 1 1 97 ARG HB3 H 20.723 -4.092 6.627 1.00 . A A . 97 ARG HB3 1 1
2 3192 1 1 97 ARG HD2 H 19.568 -5.219 8.451 1.00 . A A . 97 ARG HD2 1 1
2 3193 1 1 97 ARG HD3 H 18.897 -3.625 8.081 1.00 . A A . 97 ARG HD3 1 1
2 3194 1 1 97 ARG HE H 17.058 -5.950 8.390 1.00 . A A . 97 ARG HE 1 1
2 3195 1 1 97 ARG HG2 H 17.832 -4.629 6.025 1.00 . A A . 97 ARG HG2 1 1
2 3196 1 1 97 ARG HG3 H 18.820 -6.069 6.341 1.00 . A A . 97 ARG HG3 1 1
2 3197 1 1 97 ARG HH11 H 18.367 -2.982 9.771 1.00 . A A . 97 ARG HH11 1 1
2 3198 1 1 97 ARG HH12 H 16.960 -2.605 10.720 1.00 . A A . 97 ARG HH12 1 1
2 3199 1 1 97 ARG HH21 H 15.334 -5.649 9.995 1.00 . A A . 97 ARG HH21 1 1
2 3200 1 1 97 ARG HH22 H 15.152 -4.104 10.743 1.00 . A A . 97 ARG HH22 1 1
2 3201 1 1 97 ARG N N 20.962 -2.385 4.664 1.00 . A A . 97 ARG N 1 1
2 3202 1 1 97 ARG NE N 17.470 -5.067 8.660 1.00 . A A . 97 ARG NE 1 1
2 3203 1 1 97 ARG NH1 N 17.402 -3.194 10.014 1.00 . A A . 97 ARG NH1 1 1
2 3204 1 1 97 ARG NH2 N 15.684 -4.696 10.105 1.00 . A A . 97 ARG NH2 1 1
2 3205 1 1 97 ARG O O 17.606 -1.910 5.450 1.00 . A A . 97 ARG O 1 1
2 3206 1 1 98 LYS C C 17.950 0.845 6.219 1.00 . A A . 98 LYS C 1 1
2 3207 1 1 98 LYS CA C 18.601 -0.071 7.256 1.00 . A A . 98 LYS CA 1 1
2 3208 1 1 98 LYS CB C 19.499 0.717 8.238 1.00 . A A . 98 LYS CB 1 1
2 3209 1 1 98 LYS CD C 18.317 2.982 8.622 1.00 . A A . 98 LYS CD 1 1
2 3210 1 1 98 LYS CE C 17.234 3.664 9.468 1.00 . A A . 98 LYS CE 1 1
2 3211 1 1 98 LYS CG C 18.718 1.616 9.208 1.00 . A A . 98 LYS CG 1 1
2 3212 1 1 98 LYS H H 20.359 -1.203 6.779 1.00 . A A . 98 LYS H 1 1
2 3213 1 1 98 LYS HA H 17.803 -0.559 7.819 1.00 . A A . 98 LYS HA 1 1
2 3214 1 1 98 LYS HB2 H 20.057 0.004 8.840 1.00 . A A . 98 LYS HB2 1 1
2 3215 1 1 98 LYS HB3 H 20.222 1.327 7.701 1.00 . A A . 98 LYS HB3 1 1
2 3216 1 1 98 LYS HD2 H 19.201 3.616 8.544 1.00 . A A . 98 LYS HD2 1 1
2 3217 1 1 98 LYS HD3 H 17.919 2.873 7.616 1.00 . A A . 98 LYS HD3 1 1
2 3218 1 1 98 LYS HE2 H 16.918 4.583 8.970 1.00 . A A . 98 LYS HE2 1 1
2 3219 1 1 98 LYS HE3 H 16.364 3.009 9.527 1.00 . A A . 98 LYS HE3 1 1
2 3220 1 1 98 LYS HG2 H 17.840 1.077 9.558 1.00 . A A . 98 LYS HG2 1 1
2 3221 1 1 98 LYS HG3 H 19.352 1.805 10.075 1.00 . A A . 98 LYS HG3 1 1
2 3222 1 1 98 LYS HZ1 H 18.474 4.626 10.831 1.00 . A A . 98 LYS HZ1 1 1
2 3223 1 1 98 LYS HZ2 H 17.932 3.144 11.350 1.00 . A A . 98 LYS HZ2 1 1
2 3224 1 1 98 LYS HZ3 H 16.937 4.432 11.357 1.00 . A A . 98 LYS HZ3 1 1
2 3225 1 1 98 LYS N N 19.369 -1.112 6.581 1.00 . A A . 98 LYS N 1 1
2 3226 1 1 98 LYS NZ N 17.690 3.982 10.836 1.00 . A A . 98 LYS NZ 1 1
2 3227 1 1 98 LYS O O 16.742 1.065 6.290 1.00 . A A . 98 LYS O 1 1
2 3228 1 1 99 VAL C C 17.219 1.620 3.293 1.00 . A A . 99 VAL C 1 1
2 3229 1 1 99 VAL CA C 18.181 2.309 4.267 1.00 . A A . 99 VAL CA 1 1
2 3230 1 1 99 VAL CB C 19.323 3.083 3.574 1.00 . A A . 99 VAL CB 1 1
2 3231 1 1 99 VAL CG1 C 20.267 2.236 2.722 1.00 . A A . 99 VAL CG1 1 1
2 3232 1 1 99 VAL CG2 C 18.783 4.223 2.709 1.00 . A A . 99 VAL CG2 1 1
2 3233 1 1 99 VAL H H 19.714 1.194 5.257 1.00 . A A . 99 VAL H 1 1
2 3234 1 1 99 VAL HA H 17.589 3.051 4.806 1.00 . A A . 99 VAL HA 1 1
2 3235 1 1 99 VAL HB H 19.944 3.519 4.356 1.00 . A A . 99 VAL HB 1 1
2 3236 1 1 99 VAL HG11 H 19.721 1.682 1.957 1.00 . A A . 99 VAL HG11 1 1
2 3237 1 1 99 VAL HG12 H 21.016 2.869 2.246 1.00 . A A . 99 VAL HG12 1 1
2 3238 1 1 99 VAL HG13 H 20.776 1.551 3.384 1.00 . A A . 99 VAL HG13 1 1
2 3239 1 1 99 VAL HG21 H 18.298 3.826 1.816 1.00 . A A . 99 VAL HG21 1 1
2 3240 1 1 99 VAL HG22 H 18.058 4.807 3.277 1.00 . A A . 99 VAL HG22 1 1
2 3241 1 1 99 VAL HG23 H 19.613 4.864 2.418 1.00 . A A . 99 VAL HG23 1 1
2 3242 1 1 99 VAL N N 18.721 1.400 5.279 1.00 . A A . 99 VAL N 1 1
2 3243 1 1 99 VAL O O 16.275 2.248 2.815 1.00 . A A . 99 VAL O 1 1
2 3244 1 1 100 LEU C C 15.160 -0.568 2.704 1.00 . A A . 100 LEU C 1 1
2 3245 1 1 100 LEU CA C 16.543 -0.392 2.068 1.00 . A A . 100 LEU CA 1 1
2 3246 1 1 100 LEU CB C 17.196 -1.706 1.608 1.00 . A A . 100 LEU CB 1 1
2 3247 1 1 100 LEU CD1 C 16.090 -1.778 -0.733 1.00 . A A . 100 LEU CD1 1 1
2 3248 1 1 100 LEU CD2 C 17.189 -3.784 0.161 1.00 . A A . 100 LEU CD2 1 1
2 3249 1 1 100 LEU CG C 16.404 -2.527 0.560 1.00 . A A . 100 LEU CG 1 1
2 3250 1 1 100 LEU H H 18.219 -0.128 3.418 1.00 . A A . 100 LEU H 1 1
2 3251 1 1 100 LEU HA H 16.414 0.230 1.185 1.00 . A A . 100 LEU HA 1 1
2 3252 1 1 100 LEU HB2 H 18.167 -1.458 1.181 1.00 . A A . 100 LEU HB2 1 1
2 3253 1 1 100 LEU HB3 H 17.362 -2.326 2.487 1.00 . A A . 100 LEU HB3 1 1
2 3254 1 1 100 LEU HD11 H 17.004 -1.447 -1.220 1.00 . A A . 100 LEU HD11 1 1
2 3255 1 1 100 LEU HD12 H 15.449 -0.926 -0.519 1.00 . A A . 100 LEU HD12 1 1
2 3256 1 1 100 LEU HD13 H 15.546 -2.455 -1.392 1.00 . A A . 100 LEU HD13 1 1
2 3257 1 1 100 LEU HD21 H 18.125 -3.511 -0.322 1.00 . A A . 100 LEU HD21 1 1
2 3258 1 1 100 LEU HD22 H 16.611 -4.395 -0.523 1.00 . A A . 100 LEU HD22 1 1
2 3259 1 1 100 LEU HD23 H 17.392 -4.385 1.045 1.00 . A A . 100 LEU HD23 1 1
2 3260 1 1 100 LEU HG H 15.455 -2.831 0.978 1.00 . A A . 100 LEU HG 1 1
2 3261 1 1 100 LEU N N 17.425 0.337 2.988 1.00 . A A . 100 LEU N 1 1
2 3262 1 1 100 LEU O O 14.159 -0.516 1.993 1.00 . A A . 100 LEU O 1 1
2 3263 1 1 101 GLN C C 12.923 0.376 4.557 1.00 . A A . 101 GLN C 1 1
2 3264 1 1 101 GLN CA C 13.859 -0.809 4.810 1.00 . A A . 101 GLN CA 1 1
2 3265 1 1 101 GLN CB C 14.230 -0.920 6.303 1.00 . A A . 101 GLN CB 1 1
2 3266 1 1 101 GLN CD C 13.645 -1.890 8.596 1.00 . A A . 101 GLN CD 1 1
2 3267 1 1 101 GLN CG C 13.135 -1.478 7.219 1.00 . A A . 101 GLN CG 1 1
2 3268 1 1 101 GLN H H 15.963 -0.707 4.558 1.00 . A A . 101 GLN H 1 1
2 3269 1 1 101 GLN HA H 13.353 -1.716 4.482 1.00 . A A . 101 GLN HA 1 1
2 3270 1 1 101 GLN HB2 H 15.110 -1.555 6.394 1.00 . A A . 101 GLN HB2 1 1
2 3271 1 1 101 GLN HB3 H 14.505 0.053 6.681 1.00 . A A . 101 GLN HB3 1 1
2 3272 1 1 101 GLN HE21 H 11.912 -2.846 8.969 1.00 . A A . 101 GLN HE21 1 1
2 3273 1 1 101 GLN HE22 H 13.126 -2.925 10.256 1.00 . A A . 101 GLN HE22 1 1
2 3274 1 1 101 GLN HG2 H 12.333 -0.772 7.349 1.00 . A A . 101 GLN HG2 1 1
2 3275 1 1 101 GLN HG3 H 12.688 -2.332 6.743 1.00 . A A . 101 GLN HG3 1 1
2 3276 1 1 101 GLN N N 15.094 -0.667 4.039 1.00 . A A . 101 GLN N 1 1
2 3277 1 1 101 GLN NE2 N 12.843 -2.634 9.328 1.00 . A A . 101 GLN NE2 1 1
2 3278 1 1 101 GLN O O 11.703 0.221 4.599 1.00 . A A . 101 GLN O 1 1
2 3279 1 1 101 GLN OE1 O 14.748 -1.543 9.013 1.00 . A A . 101 GLN OE1 1 1
2 3280 1 1 102 GLU C C 12.082 2.653 2.649 1.00 . A A . 102 GLU C 1 1
2 3281 1 1 102 GLU CA C 12.750 2.772 4.019 1.00 . A A . 102 GLU CA 1 1
2 3282 1 1 102 GLU CB C 13.689 3.991 4.051 1.00 . A A . 102 GLU CB 1 1
2 3283 1 1 102 GLU CD C 15.399 5.337 5.368 1.00 . A A . 102 GLU CD 1 1
2 3284 1 1 102 GLU CG C 14.633 4.023 5.259 1.00 . A A . 102 GLU CG 1 1
2 3285 1 1 102 GLU H H 14.501 1.612 4.269 1.00 . A A . 102 GLU H 1 1
2 3286 1 1 102 GLU HA H 11.976 2.894 4.775 1.00 . A A . 102 GLU HA 1 1
2 3287 1 1 102 GLU HB2 H 14.295 4.005 3.145 1.00 . A A . 102 GLU HB2 1 1
2 3288 1 1 102 GLU HB3 H 13.078 4.892 4.064 1.00 . A A . 102 GLU HB3 1 1
2 3289 1 1 102 GLU HG2 H 14.065 3.872 6.170 1.00 . A A . 102 GLU HG2 1 1
2 3290 1 1 102 GLU HG3 H 15.354 3.210 5.181 1.00 . A A . 102 GLU HG3 1 1
2 3291 1 1 102 GLU N N 13.491 1.553 4.293 1.00 . A A . 102 GLU N 1 1
2 3292 1 1 102 GLU O O 10.881 2.897 2.526 1.00 . A A . 102 GLU O 1 1
2 3293 1 1 102 GLU OE1 O 15.857 5.901 4.346 1.00 . A A . 102 GLU OE1 1 1
2 3294 1 1 102 GLU OE2 O 15.676 5.777 6.506 1.00 . A A . 102 GLU OE2 1 1
2 3295 1 1 103 LYS C C 11.265 1.065 0.199 1.00 . A A . 103 LYS C 1 1
2 3296 1 1 103 LYS CA C 12.390 2.087 0.260 1.00 . A A . 103 LYS CA 1 1
2 3297 1 1 103 LYS CB C 13.516 1.628 -0.690 1.00 . A A . 103 LYS CB 1 1
2 3298 1 1 103 LYS CD C 14.851 3.796 -0.771 1.00 . A A . 103 LYS CD 1 1
2 3299 1 1 103 LYS CE C 16.249 4.373 -0.534 1.00 . A A . 103 LYS CE 1 1
2 3300 1 1 103 LYS CG C 14.892 2.289 -0.537 1.00 . A A . 103 LYS CG 1 1
2 3301 1 1 103 LYS H H 13.830 2.068 1.849 1.00 . A A . 103 LYS H 1 1
2 3302 1 1 103 LYS HA H 11.995 3.048 -0.074 1.00 . A A . 103 LYS HA 1 1
2 3303 1 1 103 LYS HB2 H 13.665 0.557 -0.558 1.00 . A A . 103 LYS HB2 1 1
2 3304 1 1 103 LYS HB3 H 13.171 1.780 -1.713 1.00 . A A . 103 LYS HB3 1 1
2 3305 1 1 103 LYS HD2 H 14.520 3.999 -1.791 1.00 . A A . 103 LYS HD2 1 1
2 3306 1 1 103 LYS HD3 H 14.152 4.246 -0.068 1.00 . A A . 103 LYS HD3 1 1
2 3307 1 1 103 LYS HE2 H 16.612 4.010 0.431 1.00 . A A . 103 LYS HE2 1 1
2 3308 1 1 103 LYS HE3 H 16.928 4.012 -1.311 1.00 . A A . 103 LYS HE3 1 1
2 3309 1 1 103 LYS HG2 H 15.273 2.091 0.461 1.00 . A A . 103 LYS HG2 1 1
2 3310 1 1 103 LYS HG3 H 15.580 1.839 -1.254 1.00 . A A . 103 LYS HG3 1 1
2 3311 1 1 103 LYS HZ1 H 17.107 6.234 -0.215 1.00 . A A . 103 LYS HZ1 1 1
2 3312 1 1 103 LYS HZ2 H 15.555 6.172 0.191 1.00 . A A . 103 LYS HZ2 1 1
2 3313 1 1 103 LYS HZ3 H 15.983 6.238 -1.420 1.00 . A A . 103 LYS HZ3 1 1
2 3314 1 1 103 LYS N N 12.859 2.243 1.636 1.00 . A A . 103 LYS N 1 1
2 3315 1 1 103 LYS NZ N 16.216 5.850 -0.516 1.00 . A A . 103 LYS NZ 1 1
2 3316 1 1 103 LYS O O 10.261 1.285 -0.474 1.00 . A A . 103 LYS O 1 1
2 3317 1 1 104 VAL C C 9.226 -0.706 1.609 1.00 . A A . 104 VAL C 1 1
2 3318 1 1 104 VAL CA C 10.506 -1.158 0.906 1.00 . A A . 104 VAL CA 1 1
2 3319 1 1 104 VAL CB C 11.183 -2.404 1.510 1.00 . A A . 104 VAL CB 1 1
2 3320 1 1 104 VAL CG1 C 10.214 -3.559 1.785 1.00 . A A . 104 VAL CG1 1 1
2 3321 1 1 104 VAL CG2 C 12.251 -2.918 0.525 1.00 . A A . 104 VAL CG2 1 1
2 3322 1 1 104 VAL H H 12.325 -0.178 1.398 1.00 . A A . 104 VAL H 1 1
2 3323 1 1 104 VAL HA H 10.229 -1.394 -0.122 1.00 . A A . 104 VAL HA 1 1
2 3324 1 1 104 VAL HB H 11.673 -2.132 2.444 1.00 . A A . 104 VAL HB 1 1
2 3325 1 1 104 VAL HG11 H 10.752 -4.408 2.200 1.00 . A A . 104 VAL HG11 1 1
2 3326 1 1 104 VAL HG12 H 9.462 -3.253 2.515 1.00 . A A . 104 VAL HG12 1 1
2 3327 1 1 104 VAL HG13 H 9.717 -3.855 0.861 1.00 . A A . 104 VAL HG13 1 1
2 3328 1 1 104 VAL HG21 H 11.788 -3.180 -0.426 1.00 . A A . 104 VAL HG21 1 1
2 3329 1 1 104 VAL HG22 H 13.014 -2.163 0.350 1.00 . A A . 104 VAL HG22 1 1
2 3330 1 1 104 VAL HG23 H 12.733 -3.802 0.931 1.00 . A A . 104 VAL HG23 1 1
2 3331 1 1 104 VAL N N 11.466 -0.071 0.867 1.00 . A A . 104 VAL N 1 1
2 3332 1 1 104 VAL O O 8.152 -1.078 1.147 1.00 . A A . 104 VAL O 1 1
2 3333 1 1 105 ASP C C 7.175 1.301 2.390 1.00 . A A . 105 ASP C 1 1
2 3334 1 1 105 ASP CA C 8.098 0.573 3.357 1.00 . A A . 105 ASP CA 1 1
2 3335 1 1 105 ASP CB C 8.424 1.472 4.539 1.00 . A A . 105 ASP CB 1 1
2 3336 1 1 105 ASP CG C 7.109 1.854 5.211 1.00 . A A . 105 ASP CG 1 1
2 3337 1 1 105 ASP H H 10.189 0.410 3.041 1.00 . A A . 105 ASP H 1 1
2 3338 1 1 105 ASP HA H 7.548 -0.279 3.741 1.00 . A A . 105 ASP HA 1 1
2 3339 1 1 105 ASP HB2 H 9.066 0.942 5.239 1.00 . A A . 105 ASP HB2 1 1
2 3340 1 1 105 ASP HB3 H 8.936 2.363 4.174 1.00 . A A . 105 ASP HB3 1 1
2 3341 1 1 105 ASP N N 9.299 0.107 2.670 1.00 . A A . 105 ASP N 1 1
2 3342 1 1 105 ASP O O 6.054 0.837 2.167 1.00 . A A . 105 ASP O 1 1
2 3343 1 1 105 ASP OD1 O 6.577 1.017 5.975 1.00 . A A . 105 ASP OD1 1 1
2 3344 1 1 105 ASP OD2 O 6.585 2.942 4.912 1.00 . A A . 105 ASP OD2 1 1
2 3345 1 1 106 VAL C C 6.432 2.290 -0.297 1.00 . A A . 106 VAL C 1 1
2 3346 1 1 106 VAL CA C 6.881 3.184 0.855 1.00 . A A . 106 VAL CA 1 1
2 3347 1 1 106 VAL CB C 7.619 4.475 0.434 1.00 . A A . 106 VAL CB 1 1
2 3348 1 1 106 VAL CG1 C 8.966 4.247 -0.264 1.00 . A A . 106 VAL CG1 1 1
2 3349 1 1 106 VAL CG2 C 6.730 5.366 -0.445 1.00 . A A . 106 VAL CG2 1 1
2 3350 1 1 106 VAL H H 8.587 2.705 2.048 1.00 . A A . 106 VAL H 1 1
2 3351 1 1 106 VAL HA H 5.981 3.510 1.360 1.00 . A A . 106 VAL HA 1 1
2 3352 1 1 106 VAL HB H 7.820 5.035 1.346 1.00 . A A . 106 VAL HB 1 1
2 3353 1 1 106 VAL HG11 H 9.642 3.714 0.402 1.00 . A A . 106 VAL HG11 1 1
2 3354 1 1 106 VAL HG12 H 8.825 3.673 -1.177 1.00 . A A . 106 VAL HG12 1 1
2 3355 1 1 106 VAL HG13 H 9.421 5.203 -0.514 1.00 . A A . 106 VAL HG13 1 1
2 3356 1 1 106 VAL HG21 H 5.786 5.557 0.065 1.00 . A A . 106 VAL HG21 1 1
2 3357 1 1 106 VAL HG22 H 7.226 6.318 -0.636 1.00 . A A . 106 VAL HG22 1 1
2 3358 1 1 106 VAL HG23 H 6.519 4.879 -1.395 1.00 . A A . 106 VAL HG23 1 1
2 3359 1 1 106 VAL N N 7.656 2.402 1.804 1.00 . A A . 106 VAL N 1 1
2 3360 1 1 106 VAL O O 5.297 2.419 -0.738 1.00 . A A . 106 VAL O 1 1
2 3361 1 1 107 PHE C C 5.721 -0.435 -1.541 1.00 . A A . 107 PHE C 1 1
2 3362 1 1 107 PHE CA C 6.931 0.457 -1.841 1.00 . A A . 107 PHE CA 1 1
2 3363 1 1 107 PHE CB C 8.144 -0.351 -2.280 1.00 . A A . 107 PHE CB 1 1
2 3364 1 1 107 PHE CD1 C 7.886 -0.343 -4.801 1.00 . A A . 107 PHE CD1 1 1
2 3365 1 1 107 PHE CD2 C 7.680 -2.449 -3.603 1.00 . A A . 107 PHE CD2 1 1
2 3366 1 1 107 PHE CE1 C 7.633 -1.013 -6.011 1.00 . A A . 107 PHE CE1 1 1
2 3367 1 1 107 PHE CE2 C 7.415 -3.115 -4.812 1.00 . A A . 107 PHE CE2 1 1
2 3368 1 1 107 PHE CG C 7.912 -1.066 -3.593 1.00 . A A . 107 PHE CG 1 1
2 3369 1 1 107 PHE CZ C 7.396 -2.396 -6.016 1.00 . A A . 107 PHE CZ 1 1
2 3370 1 1 107 PHE H H 8.193 1.303 -0.305 1.00 . A A . 107 PHE H 1 1
2 3371 1 1 107 PHE HA H 6.664 1.090 -2.679 1.00 . A A . 107 PHE HA 1 1
2 3372 1 1 107 PHE HB2 H 8.979 0.336 -2.405 1.00 . A A . 107 PHE HB2 1 1
2 3373 1 1 107 PHE HB3 H 8.404 -1.072 -1.507 1.00 . A A . 107 PHE HB3 1 1
2 3374 1 1 107 PHE HD1 H 8.055 0.724 -4.801 1.00 . A A . 107 PHE HD1 1 1
2 3375 1 1 107 PHE HD2 H 7.686 -2.996 -2.672 1.00 . A A . 107 PHE HD2 1 1
2 3376 1 1 107 PHE HE1 H 7.622 -0.465 -6.939 1.00 . A A . 107 PHE HE1 1 1
2 3377 1 1 107 PHE HE2 H 7.210 -4.174 -4.819 1.00 . A A . 107 PHE HE2 1 1
2 3378 1 1 107 PHE HZ H 7.197 -2.915 -6.940 1.00 . A A . 107 PHE HZ 1 1
2 3379 1 1 107 PHE N N 7.272 1.346 -0.736 1.00 . A A . 107 PHE N 1 1
2 3380 1 1 107 PHE O O 4.944 -0.742 -2.447 1.00 . A A . 107 PHE O 1 1
2 3381 1 1 108 TYR C C 3.173 -0.844 0.153 1.00 . A A . 108 TYR C 1 1
2 3382 1 1 108 TYR CA C 4.424 -1.722 0.085 1.00 . A A . 108 TYR CA 1 1
2 3383 1 1 108 TYR CB C 4.695 -2.437 1.415 1.00 . A A . 108 TYR CB 1 1
2 3384 1 1 108 TYR CD1 C 6.602 -3.981 0.736 1.00 . A A . 108 TYR CD1 1 1
2 3385 1 1 108 TYR CD2 C 4.576 -4.965 1.635 1.00 . A A . 108 TYR CD2 1 1
2 3386 1 1 108 TYR CE1 C 7.155 -5.261 0.568 1.00 . A A . 108 TYR CE1 1 1
2 3387 1 1 108 TYR CE2 C 5.114 -6.253 1.455 1.00 . A A . 108 TYR CE2 1 1
2 3388 1 1 108 TYR CG C 5.312 -3.821 1.271 1.00 . A A . 108 TYR CG 1 1
2 3389 1 1 108 TYR CZ C 6.412 -6.405 0.919 1.00 . A A . 108 TYR CZ 1 1
2 3390 1 1 108 TYR H H 6.228 -0.613 0.415 1.00 . A A . 108 TYR H 1 1
2 3391 1 1 108 TYR HA H 4.248 -2.477 -0.676 1.00 . A A . 108 TYR HA 1 1
2 3392 1 1 108 TYR HB2 H 5.342 -1.813 2.030 1.00 . A A . 108 TYR HB2 1 1
2 3393 1 1 108 TYR HB3 H 3.749 -2.543 1.946 1.00 . A A . 108 TYR HB3 1 1
2 3394 1 1 108 TYR HD1 H 7.164 -3.120 0.415 1.00 . A A . 108 TYR HD1 1 1
2 3395 1 1 108 TYR HD2 H 3.573 -4.860 2.027 1.00 . A A . 108 TYR HD2 1 1
2 3396 1 1 108 TYR HE1 H 8.134 -5.374 0.131 1.00 . A A . 108 TYR HE1 1 1
2 3397 1 1 108 TYR HE2 H 4.500 -7.105 1.699 1.00 . A A . 108 TYR HE2 1 1
2 3398 1 1 108 TYR HH H 6.600 -8.339 1.256 1.00 . A A . 108 TYR HH 1 1
2 3399 1 1 108 TYR N N 5.560 -0.890 -0.298 1.00 . A A . 108 TYR N 1 1
2 3400 1 1 108 TYR O O 2.108 -1.241 -0.316 1.00 . A A . 108 TYR O 1 1
2 3401 1 1 108 TYR OH O 6.936 -7.638 0.678 1.00 . A A . 108 TYR OH 1 1
2 3402 1 1 109 ASN C C 1.816 2.029 -0.488 1.00 . A A . 109 ASN C 1 1
2 3403 1 1 109 ASN CA C 2.148 1.284 0.808 1.00 . A A . 109 ASN CA 1 1
2 3404 1 1 109 ASN CB C 2.238 2.194 2.024 1.00 . A A . 109 ASN CB 1 1
2 3405 1 1 109 ASN CG C 3.361 3.218 2.070 1.00 . A A . 109 ASN CG 1 1
2 3406 1 1 109 ASN H H 4.194 0.651 1.071 1.00 . A A . 109 ASN H 1 1
2 3407 1 1 109 ASN HA H 1.276 0.657 0.997 1.00 . A A . 109 ASN HA 1 1
2 3408 1 1 109 ASN HB2 H 1.308 2.742 2.042 1.00 . A A . 109 ASN HB2 1 1
2 3409 1 1 109 ASN HB3 H 2.287 1.552 2.894 1.00 . A A . 109 ASN HB3 1 1
2 3410 1 1 109 ASN HD21 H 4.268 2.257 3.624 1.00 . A A . 109 ASN HD21 1 1
2 3411 1 1 109 ASN HD22 H 5.047 3.698 3.148 1.00 . A A . 109 ASN HD22 1 1
2 3412 1 1 109 ASN N N 3.290 0.371 0.706 1.00 . A A . 109 ASN N 1 1
2 3413 1 1 109 ASN ND2 N 4.260 3.076 3.031 1.00 . A A . 109 ASN ND2 1 1
2 3414 1 1 109 ASN O O 0.822 2.760 -0.555 1.00 . A A . 109 ASN O 1 1
2 3415 1 1 109 ASN OD1 O 3.381 4.173 1.299 1.00 . A A . 109 ASN OD1 1 1
2 3416 1 1 110 SER C C 1.948 1.314 -3.901 1.00 . A A . 110 SER C 1 1
2 3417 1 1 110 SER CA C 2.424 2.345 -2.872 1.00 . A A . 110 SER CA 1 1
2 3418 1 1 110 SER CB C 3.681 3.092 -3.337 1.00 . A A . 110 SER CB 1 1
2 3419 1 1 110 SER H H 3.357 1.178 -1.286 1.00 . A A . 110 SER H 1 1
2 3420 1 1 110 SER HA H 1.634 3.092 -2.822 1.00 . A A . 110 SER HA 1 1
2 3421 1 1 110 SER HB2 H 3.440 3.614 -4.262 1.00 . A A . 110 SER HB2 1 1
2 3422 1 1 110 SER HB3 H 3.954 3.835 -2.583 1.00 . A A . 110 SER HB3 1 1
2 3423 1 1 110 SER HG H 4.595 1.596 -4.268 1.00 . A A . 110 SER HG 1 1
2 3424 1 1 110 SER N N 2.586 1.775 -1.536 1.00 . A A . 110 SER N 1 1
2 3425 1 1 110 SER O O 1.429 1.718 -4.948 1.00 . A A . 110 SER O 1 1
2 3426 1 1 110 SER OG O 4.804 2.270 -3.582 1.00 . A A . 110 SER OG 1 1
2 3427 1 1 111 GLY C C 1.833 -2.430 -4.032 1.00 . A A . 111 GLY C 1 1
2 3428 1 1 111 GLY CA C 1.622 -1.020 -4.574 1.00 . A A . 111 GLY CA 1 1
2 3429 1 1 111 GLY H H 2.479 -0.331 -2.780 1.00 . A A . 111 GLY H 1 1
2 3430 1 1 111 GLY HA2 H 0.562 -0.889 -4.777 1.00 . A A . 111 GLY HA2 1 1
2 3431 1 1 111 GLY HA3 H 2.181 -0.908 -5.503 1.00 . A A . 111 GLY HA3 1 1
2 3432 1 1 111 GLY N N 2.052 0.008 -3.634 1.00 . A A . 111 GLY N 1 1
2 3433 1 1 111 GLY O O 2.381 -2.593 -2.938 1.00 . A A . 111 GLY O 1 1
2 3434 1 1 112 PRO C C 2.981 -5.286 -4.385 1.00 . A A . 112 PRO C 1 1
2 3435 1 1 112 PRO CA C 1.514 -4.850 -4.347 1.00 . A A . 112 PRO CA 1 1
2 3436 1 1 112 PRO CB C 0.637 -5.643 -5.319 1.00 . A A . 112 PRO CB 1 1
2 3437 1 1 112 PRO CD C 0.727 -3.375 -6.064 1.00 . A A . 112 PRO CD 1 1
2 3438 1 1 112 PRO CG C 0.677 -4.807 -6.595 1.00 . A A . 112 PRO CG 1 1
2 3439 1 1 112 PRO HA H 1.136 -4.973 -3.332 1.00 . A A . 112 PRO HA 1 1
2 3440 1 1 112 PRO HB2 H 1.003 -6.655 -5.490 1.00 . A A . 112 PRO HB2 1 1
2 3441 1 1 112 PRO HB3 H -0.383 -5.670 -4.933 1.00 . A A . 112 PRO HB3 1 1
2 3442 1 1 112 PRO HD2 H 1.293 -2.748 -6.749 1.00 . A A . 112 PRO HD2 1 1
2 3443 1 1 112 PRO HD3 H -0.284 -2.985 -5.946 1.00 . A A . 112 PRO HD3 1 1
2 3444 1 1 112 PRO HG2 H 1.591 -5.026 -7.149 1.00 . A A . 112 PRO HG2 1 1
2 3445 1 1 112 PRO HG3 H -0.199 -4.978 -7.219 1.00 . A A . 112 PRO HG3 1 1
2 3446 1 1 112 PRO N N 1.377 -3.461 -4.764 1.00 . A A . 112 PRO N 1 1
2 3447 1 1 112 PRO O O 3.852 -4.541 -4.847 1.00 . A A . 112 PRO O 1 1
2 3448 1 1 113 SER C C 4.757 -7.990 -5.045 1.00 . A A . 113 SER C 1 1
2 3449 1 1 113 SER CA C 4.605 -7.055 -3.859 1.00 . A A . 113 SER CA 1 1
2 3450 1 1 113 SER CB C 4.843 -7.745 -2.515 1.00 . A A . 113 SER CB 1 1
2 3451 1 1 113 SER H H 2.518 -7.068 -3.527 1.00 . A A . 113 SER H 1 1
2 3452 1 1 113 SER HA H 5.339 -6.256 -3.956 1.00 . A A . 113 SER HA 1 1
2 3453 1 1 113 SER HB2 H 4.149 -8.577 -2.383 1.00 . A A . 113 SER HB2 1 1
2 3454 1 1 113 SER HB3 H 5.868 -8.114 -2.468 1.00 . A A . 113 SER HB3 1 1
2 3455 1 1 113 SER HG H 5.032 -7.104 -0.687 1.00 . A A . 113 SER HG 1 1
2 3456 1 1 113 SER N N 3.264 -6.493 -3.899 1.00 . A A . 113 SER N 1 1
2 3457 1 1 113 SER O O 4.316 -9.142 -4.991 1.00 . A A . 113 SER O 1 1
2 3458 1 1 113 SER OG O 4.631 -6.785 -1.505 1.00 . A A . 113 SER OG 1 1
2 3459 1 1 114 SER C C 6.924 -7.835 -7.932 1.00 . A A . 114 SER C 1 1
2 3460 1 1 114 SER CA C 5.548 -8.202 -7.368 1.00 . A A . 114 SER CA 1 1
2 3461 1 1 114 SER CB C 4.421 -7.930 -8.376 1.00 . A A . 114 SER CB 1 1
2 3462 1 1 114 SER H H 5.667 -6.524 -6.148 1.00 . A A . 114 SER H 1 1
2 3463 1 1 114 SER HA H 5.557 -9.274 -7.159 1.00 . A A . 114 SER HA 1 1
2 3464 1 1 114 SER HB2 H 4.845 -7.952 -9.378 1.00 . A A . 114 SER HB2 1 1
2 3465 1 1 114 SER HB3 H 3.697 -8.734 -8.305 1.00 . A A . 114 SER HB3 1 1
2 3466 1 1 114 SER HG H 4.333 -6.036 -7.852 1.00 . A A . 114 SER HG 1 1
2 3467 1 1 114 SER N N 5.318 -7.479 -6.133 1.00 . A A . 114 SER N 1 1
2 3468 1 1 114 SER O O 7.561 -6.858 -7.517 1.00 . A A . 114 SER O 1 1
2 3469 1 1 114 SER OG O 3.710 -6.713 -8.201 1.00 . A A . 114 SER OG 1 1
2 3470 1 1 115 GLY C C 9.131 -9.848 -9.911 1.00 . A A . 115 GLY C 1 1
2 3471 1 1 115 GLY CA C 8.647 -8.461 -9.575 1.00 . A A . 115 GLY CA 1 1
2 3472 1 1 115 GLY H H 6.841 -9.416 -9.223 1.00 . A A . 115 GLY H 1 1
2 3473 1 1 115 GLY HA2 H 8.494 -7.878 -10.480 1.00 . A A . 115 GLY HA2 1 1
2 3474 1 1 115 GLY HA3 H 9.372 -7.965 -8.931 1.00 . A A . 115 GLY HA3 1 1
2 3475 1 1 115 GLY N N 7.377 -8.618 -8.906 1.00 . A A . 115 GLY N 1 1
2 3476 1 1 115 GLY O O 8.302 -10.665 -10.374 1.00 . A A . 115 GLY O 1 1
3 3477 1 1 1 GLY C C -25.338 -35.103 107.985 1.00 . A A . 1 GLY C 1 1
3 3478 1 1 1 GLY CA C -24.781 -36.514 107.993 1.00 . A A . 1 GLY CA 1 1
3 3479 1 1 1 GLY H1 H -23.509 -36.219 109.637 1.00 . A A . 1 GLY H1 1 1
3 3480 1 1 1 GLY HA2 H -23.981 -36.593 107.256 1.00 . A A . 1 GLY HA2 1 1
3 3481 1 1 1 GLY HA3 H -25.579 -37.215 107.743 1.00 . A A . 1 GLY HA3 1 1
3 3482 1 1 1 GLY N N -24.252 -36.815 109.333 1.00 . A A . 1 GLY N 1 1
3 3483 1 1 1 GLY O O -25.586 -34.554 109.056 1.00 . A A . 1 GLY O 1 1
3 3484 1 1 2 SER C C -26.717 -33.169 105.224 1.00 . A A . 2 SER C 1 1
3 3485 1 1 2 SER CA C -26.009 -33.166 106.586 1.00 . A A . 2 SER CA 1 1
3 3486 1 1 2 SER CB C -24.835 -32.171 106.608 1.00 . A A . 2 SER CB 1 1
3 3487 1 1 2 SER H H -25.294 -34.979 105.925 1.00 . A A . 2 SER H 1 1
3 3488 1 1 2 SER HA H -26.727 -32.916 107.368 1.00 . A A . 2 SER HA 1 1
3 3489 1 1 2 SER HB2 H -24.222 -32.320 105.719 1.00 . A A . 2 SER HB2 1 1
3 3490 1 1 2 SER HB3 H -25.222 -31.151 106.598 1.00 . A A . 2 SER HB3 1 1
3 3491 1 1 2 SER HG H -24.551 -32.196 108.545 1.00 . A A . 2 SER HG 1 1
3 3492 1 1 2 SER N N -25.494 -34.513 106.804 1.00 . A A . 2 SER N 1 1
3 3493 1 1 2 SER O O -26.726 -34.207 104.565 1.00 . A A . 2 SER O 1 1
3 3494 1 1 2 SER OG O -24.024 -32.358 107.756 1.00 . A A . 2 SER OG 1 1
3 3495 1 1 3 SER C C -26.950 -31.548 102.524 1.00 . A A . 3 SER C 1 1
3 3496 1 1 3 SER CA C -28.020 -31.932 103.556 1.00 . A A . 3 SER CA 1 1
3 3497 1 1 3 SER CB C -29.195 -30.945 103.691 1.00 . A A . 3 SER CB 1 1
3 3498 1 1 3 SER H H -27.298 -31.226 105.414 1.00 . A A . 3 SER H 1 1
3 3499 1 1 3 SER HA H -28.427 -32.904 103.272 1.00 . A A . 3 SER HA 1 1
3 3500 1 1 3 SER HB2 H -29.846 -31.280 104.499 1.00 . A A . 3 SER HB2 1 1
3 3501 1 1 3 SER HB3 H -28.823 -29.948 103.933 1.00 . A A . 3 SER HB3 1 1
3 3502 1 1 3 SER HG H -30.720 -30.321 102.636 1.00 . A A . 3 SER HG 1 1
3 3503 1 1 3 SER N N -27.338 -32.050 104.838 1.00 . A A . 3 SER N 1 1
3 3504 1 1 3 SER O O -26.294 -32.420 101.959 1.00 . A A . 3 SER O 1 1
3 3505 1 1 3 SER OG O -29.952 -30.886 102.504 1.00 . A A . 3 SER OG 1 1
3 3506 1 1 4 GLY C C -25.706 -28.215 101.495 1.00 . A A . 4 GLY C 1 1
3 3507 1 1 4 GLY CA C -25.702 -29.736 101.410 1.00 . A A . 4 GLY CA 1 1
3 3508 1 1 4 GLY H H -27.222 -29.529 102.802 1.00 . A A . 4 GLY H 1 1
3 3509 1 1 4 GLY HA2 H -24.715 -30.119 101.674 1.00 . A A . 4 GLY HA2 1 1
3 3510 1 1 4 GLY HA3 H -25.959 -30.053 100.398 1.00 . A A . 4 GLY HA3 1 1
3 3511 1 1 4 GLY N N -26.687 -30.254 102.342 1.00 . A A . 4 GLY N 1 1
3 3512 1 1 4 GLY O O -26.479 -27.638 102.264 1.00 . A A . 4 GLY O 1 1
3 3513 1 1 5 SER C C -24.204 -25.729 99.277 1.00 . A A . 5 SER C 1 1
3 3514 1 1 5 SER CA C -24.713 -26.119 100.664 1.00 . A A . 5 SER CA 1 1
3 3515 1 1 5 SER CB C -23.758 -25.657 101.777 1.00 . A A . 5 SER CB 1 1
3 3516 1 1 5 SER H H -24.228 -28.076 100.097 1.00 . A A . 5 SER H 1 1
3 3517 1 1 5 SER HA H -25.691 -25.660 100.825 1.00 . A A . 5 SER HA 1 1
3 3518 1 1 5 SER HB2 H -23.467 -24.620 101.602 1.00 . A A . 5 SER HB2 1 1
3 3519 1 1 5 SER HB3 H -24.285 -25.708 102.732 1.00 . A A . 5 SER HB3 1 1
3 3520 1 1 5 SER HG H -22.153 -26.502 101.020 1.00 . A A . 5 SER HG 1 1
3 3521 1 1 5 SER N N -24.845 -27.567 100.716 1.00 . A A . 5 SER N 1 1
3 3522 1 1 5 SER O O -23.585 -26.544 98.592 1.00 . A A . 5 SER O 1 1
3 3523 1 1 5 SER OG O -22.598 -26.469 101.871 1.00 . A A . 5 SER OG 1 1
3 3524 1 1 6 SER C C -24.230 -22.418 97.636 1.00 . A A . 6 SER C 1 1
3 3525 1 1 6 SER CA C -24.062 -23.941 97.553 1.00 . A A . 6 SER CA 1 1
3 3526 1 1 6 SER CB C -24.936 -24.525 96.431 1.00 . A A . 6 SER CB 1 1
3 3527 1 1 6 SER H H -24.976 -23.840 99.415 1.00 . A A . 6 SER H 1 1
3 3528 1 1 6 SER HA H -23.012 -24.172 97.363 1.00 . A A . 6 SER HA 1 1
3 3529 1 1 6 SER HB2 H -25.987 -24.464 96.717 1.00 . A A . 6 SER HB2 1 1
3 3530 1 1 6 SER HB3 H -24.789 -23.953 95.514 1.00 . A A . 6 SER HB3 1 1
3 3531 1 1 6 SER HG H -24.231 -26.269 96.985 1.00 . A A . 6 SER HG 1 1
3 3532 1 1 6 SER N N -24.468 -24.501 98.837 1.00 . A A . 6 SER N 1 1
3 3533 1 1 6 SER O O -24.762 -21.910 98.624 1.00 . A A . 6 SER O 1 1
3 3534 1 1 6 SER OG O -24.590 -25.870 96.171 1.00 . A A . 6 SER OG 1 1
3 3535 1 1 7 GLY C C -24.197 -19.830 95.110 1.00 . A A . 7 GLY C 1 1
3 3536 1 1 7 GLY CA C -23.874 -20.236 96.543 1.00 . A A . 7 GLY CA 1 1
3 3537 1 1 7 GLY H H -23.350 -22.127 95.814 1.00 . A A . 7 GLY H 1 1
3 3538 1 1 7 GLY HA2 H -24.659 -19.877 97.211 1.00 . A A . 7 GLY HA2 1 1
3 3539 1 1 7 GLY HA3 H -22.922 -19.795 96.838 1.00 . A A . 7 GLY HA3 1 1
3 3540 1 1 7 GLY N N -23.778 -21.687 96.618 1.00 . A A . 7 GLY N 1 1
3 3541 1 1 7 GLY O O -23.975 -20.603 94.175 1.00 . A A . 7 GLY O 1 1
3 3542 1 1 8 LYS C C -23.909 -17.496 92.942 1.00 . A A . 8 LYS C 1 1
3 3543 1 1 8 LYS CA C -25.116 -18.155 93.593 1.00 . A A . 8 LYS CA 1 1
3 3544 1 1 8 LYS CB C -26.274 -17.139 93.643 1.00 . A A . 8 LYS CB 1 1
3 3545 1 1 8 LYS CD C -28.725 -16.816 92.973 1.00 . A A . 8 LYS CD 1 1
3 3546 1 1 8 LYS CE C -28.804 -16.647 91.440 1.00 . A A . 8 LYS CE 1 1
3 3547 1 1 8 LYS CG C -27.643 -17.803 93.448 1.00 . A A . 8 LYS CG 1 1
3 3548 1 1 8 LYS H H -24.925 -18.041 95.725 1.00 . A A . 8 LYS H 1 1
3 3549 1 1 8 LYS HA H -25.397 -19.013 92.978 1.00 . A A . 8 LYS HA 1 1
3 3550 1 1 8 LYS HB2 H -26.256 -16.587 94.585 1.00 . A A . 8 LYS HB2 1 1
3 3551 1 1 8 LYS HB3 H -26.130 -16.408 92.849 1.00 . A A . 8 LYS HB3 1 1
3 3552 1 1 8 LYS HD2 H -29.686 -17.222 93.296 1.00 . A A . 8 LYS HD2 1 1
3 3553 1 1 8 LYS HD3 H -28.605 -15.851 93.469 1.00 . A A . 8 LYS HD3 1 1
3 3554 1 1 8 LYS HE2 H -28.802 -17.636 90.977 1.00 . A A . 8 LYS HE2 1 1
3 3555 1 1 8 LYS HE3 H -29.767 -16.183 91.215 1.00 . A A . 8 LYS HE3 1 1
3 3556 1 1 8 LYS HG2 H -27.573 -18.615 92.723 1.00 . A A . 8 LYS HG2 1 1
3 3557 1 1 8 LYS HG3 H -27.948 -18.234 94.403 1.00 . A A . 8 LYS HG3 1 1
3 3558 1 1 8 LYS HZ1 H -27.689 -14.902 91.284 1.00 . A A . 8 LYS HZ1 1 1
3 3559 1 1 8 LYS HZ2 H -27.911 -15.669 89.856 1.00 . A A . 8 LYS HZ2 1 1
3 3560 1 1 8 LYS HZ3 H -26.815 -16.239 90.894 1.00 . A A . 8 LYS HZ3 1 1
3 3561 1 1 8 LYS N N -24.773 -18.639 94.927 1.00 . A A . 8 LYS N 1 1
3 3562 1 1 8 LYS NZ N -27.733 -15.807 90.841 1.00 . A A . 8 LYS NZ 1 1
3 3563 1 1 8 LYS O O -23.021 -16.971 93.605 1.00 . A A . 8 LYS O 1 1
3 3564 1 1 9 TRP C C -23.813 -16.019 89.697 1.00 . A A . 9 TRP C 1 1
3 3565 1 1 9 TRP CA C -23.010 -16.848 90.712 1.00 . A A . 9 TRP CA 1 1
3 3566 1 1 9 TRP CB C -22.185 -17.975 90.071 1.00 . A A . 9 TRP CB 1 1
3 3567 1 1 9 TRP CD1 C -23.305 -20.251 90.099 1.00 . A A . 9 TRP CD1 1 1
3 3568 1 1 9 TRP CD2 C -23.602 -19.178 88.149 1.00 . A A . 9 TRP CD2 1 1
3 3569 1 1 9 TRP CE2 C -24.306 -20.414 88.054 1.00 . A A . 9 TRP CE2 1 1
3 3570 1 1 9 TRP CE3 C -23.634 -18.334 87.018 1.00 . A A . 9 TRP CE3 1 1
3 3571 1 1 9 TRP CG C -22.989 -19.094 89.473 1.00 . A A . 9 TRP CG 1 1
3 3572 1 1 9 TRP CH2 C -25.046 -19.910 85.803 1.00 . A A . 9 TRP CH2 1 1
3 3573 1 1 9 TRP CZ2 C -25.021 -20.783 86.904 1.00 . A A . 9 TRP CZ2 1 1
3 3574 1 1 9 TRP CZ3 C -24.353 -18.689 85.861 1.00 . A A . 9 TRP CZ3 1 1
3 3575 1 1 9 TRP H H -24.737 -17.896 91.148 1.00 . A A . 9 TRP H 1 1
3 3576 1 1 9 TRP HA H -22.340 -16.185 91.263 1.00 . A A . 9 TRP HA 1 1
3 3577 1 1 9 TRP HB2 H -21.538 -17.558 89.299 1.00 . A A . 9 TRP HB2 1 1
3 3578 1 1 9 TRP HB3 H -21.532 -18.397 90.838 1.00 . A A . 9 TRP HB3 1 1
3 3579 1 1 9 TRP HD1 H -22.995 -20.528 91.101 1.00 . A A . 9 TRP HD1 1 1
3 3580 1 1 9 TRP HE1 H -24.385 -21.965 89.511 1.00 . A A . 9 TRP HE1 1 1
3 3581 1 1 9 TRP HE3 H -23.076 -17.414 87.038 1.00 . A A . 9 TRP HE3 1 1
3 3582 1 1 9 TRP HH2 H -25.585 -20.189 84.907 1.00 . A A . 9 TRP HH2 1 1
3 3583 1 1 9 TRP HZ2 H -25.536 -21.732 86.856 1.00 . A A . 9 TRP HZ2 1 1
3 3584 1 1 9 TRP HZ3 H -24.360 -18.034 85.001 1.00 . A A . 9 TRP HZ3 1 1
3 3585 1 1 9 TRP N N -23.976 -17.436 91.620 1.00 . A A . 9 TRP N 1 1
3 3586 1 1 9 TRP NE1 N -24.077 -21.034 89.264 1.00 . A A . 9 TRP NE1 1 1
3 3587 1 1 9 TRP O O -25.051 -15.943 89.784 1.00 . A A . 9 TRP O 1 1
3 3588 1 1 10 GLY C C -22.642 -14.396 86.601 1.00 . A A . 10 GLY C 1 1
3 3589 1 1 10 GLY CA C -23.690 -14.556 87.699 1.00 . A A . 10 GLY CA 1 1
3 3590 1 1 10 GLY H H -22.110 -15.459 88.718 1.00 . A A . 10 GLY H 1 1
3 3591 1 1 10 GLY HA2 H -24.579 -15.043 87.300 1.00 . A A . 10 GLY HA2 1 1
3 3592 1 1 10 GLY HA3 H -23.955 -13.575 88.097 1.00 . A A . 10 GLY HA3 1 1
3 3593 1 1 10 GLY N N -23.120 -15.375 88.757 1.00 . A A . 10 GLY N 1 1
3 3594 1 1 10 GLY O O -21.447 -14.345 86.895 1.00 . A A . 10 GLY O 1 1
3 3595 1 1 11 LEU C C -22.720 -12.998 83.348 1.00 . A A . 11 LEU C 1 1
3 3596 1 1 11 LEU CA C -22.224 -14.194 84.159 1.00 . A A . 11 LEU CA 1 1
3 3597 1 1 11 LEU CB C -22.207 -15.496 83.331 1.00 . A A . 11 LEU CB 1 1
3 3598 1 1 11 LEU CD1 C -21.661 -17.944 83.193 1.00 . A A . 11 LEU CD1 1 1
3 3599 1 1 11 LEU CD2 C -19.954 -16.387 84.147 1.00 . A A . 11 LEU CD2 1 1
3 3600 1 1 11 LEU CG C -21.457 -16.661 84.003 1.00 . A A . 11 LEU CG 1 1
3 3601 1 1 11 LEU H H -24.068 -14.378 85.160 1.00 . A A . 11 LEU H 1 1
3 3602 1 1 11 LEU HA H -21.207 -13.964 84.473 1.00 . A A . 11 LEU HA 1 1
3 3603 1 1 11 LEU HB2 H -23.238 -15.795 83.135 1.00 . A A . 11 LEU HB2 1 1
3 3604 1 1 11 LEU HB3 H -21.734 -15.314 82.366 1.00 . A A . 11 LEU HB3 1 1
3 3605 1 1 11 LEU HD11 H -22.725 -18.168 83.100 1.00 . A A . 11 LEU HD11 1 1
3 3606 1 1 11 LEU HD12 H -21.182 -18.783 83.700 1.00 . A A . 11 LEU HD12 1 1
3 3607 1 1 11 LEU HD13 H -21.230 -17.839 82.195 1.00 . A A . 11 LEU HD13 1 1
3 3608 1 1 11 LEU HD21 H -19.777 -15.565 84.839 1.00 . A A . 11 LEU HD21 1 1
3 3609 1 1 11 LEU HD22 H -19.514 -16.157 83.175 1.00 . A A . 11 LEU HD22 1 1
3 3610 1 1 11 LEU HD23 H -19.459 -17.272 84.552 1.00 . A A . 11 LEU HD23 1 1
3 3611 1 1 11 LEU HG H -21.876 -16.811 84.995 1.00 . A A . 11 LEU HG 1 1
3 3612 1 1 11 LEU N N -23.075 -14.341 85.342 1.00 . A A . 11 LEU N 1 1
3 3613 1 1 11 LEU O O -23.592 -12.261 83.799 1.00 . A A . 11 LEU O 1 1
3 3614 1 1 12 ARG C C -21.920 -12.037 79.900 1.00 . A A . 12 ARG C 1 1
3 3615 1 1 12 ARG CA C -22.407 -11.649 81.291 1.00 . A A . 12 ARG CA 1 1
3 3616 1 1 12 ARG CB C -21.770 -10.325 81.754 1.00 . A A . 12 ARG CB 1 1
3 3617 1 1 12 ARG CD C -19.354 -11.159 82.200 1.00 . A A . 12 ARG CD 1 1
3 3618 1 1 12 ARG CG C -20.259 -10.123 81.530 1.00 . A A . 12 ARG CG 1 1
3 3619 1 1 12 ARG CZ C -18.658 -11.082 84.634 1.00 . A A . 12 ARG CZ 1 1
3 3620 1 1 12 ARG H H -21.374 -13.357 81.853 1.00 . A A . 12 ARG H 1 1
3 3621 1 1 12 ARG HA H -23.493 -11.534 81.268 1.00 . A A . 12 ARG HA 1 1
3 3622 1 1 12 ARG HB2 H -22.254 -9.553 81.176 1.00 . A A . 12 ARG HB2 1 1
3 3623 1 1 12 ARG HB3 H -22.016 -10.146 82.801 1.00 . A A . 12 ARG HB3 1 1
3 3624 1 1 12 ARG HD2 H -19.565 -12.130 81.752 1.00 . A A . 12 ARG HD2 1 1
3 3625 1 1 12 ARG HD3 H -18.323 -10.903 81.963 1.00 . A A . 12 ARG HD3 1 1
3 3626 1 1 12 ARG HE H -20.528 -11.426 83.914 1.00 . A A . 12 ARG HE 1 1
3 3627 1 1 12 ARG HG2 H -20.055 -10.137 80.458 1.00 . A A . 12 ARG HG2 1 1
3 3628 1 1 12 ARG HG3 H -19.987 -9.132 81.897 1.00 . A A . 12 ARG HG3 1 1
3 3629 1 1 12 ARG HH11 H -17.135 -10.558 83.385 1.00 . A A . 12 ARG HH11 1 1
3 3630 1 1 12 ARG HH12 H -16.693 -10.590 85.045 1.00 . A A . 12 ARG HH12 1 1
3 3631 1 1 12 ARG HH21 H -19.934 -11.625 86.146 1.00 . A A . 12 ARG HH21 1 1
3 3632 1 1 12 ARG HH22 H -18.350 -11.182 86.663 1.00 . A A . 12 ARG HH22 1 1
3 3633 1 1 12 ARG N N -22.085 -12.730 82.210 1.00 . A A . 12 ARG N 1 1
3 3634 1 1 12 ARG NE N -19.568 -11.236 83.661 1.00 . A A . 12 ARG NE 1 1
3 3635 1 1 12 ARG NH1 N -17.408 -10.719 84.346 1.00 . A A . 12 ARG NH1 1 1
3 3636 1 1 12 ARG NH2 N -19.008 -11.294 85.902 1.00 . A A . 12 ARG NH2 1 1
3 3637 1 1 12 ARG O O -21.141 -12.983 79.788 1.00 . A A . 12 ARG O 1 1
3 3638 1 1 13 LEU C C -22.219 -10.103 76.837 1.00 . A A . 13 LEU C 1 1
3 3639 1 1 13 LEU CA C -22.021 -11.480 77.478 1.00 . A A . 13 LEU CA 1 1
3 3640 1 1 13 LEU CB C -22.936 -12.540 76.820 1.00 . A A . 13 LEU CB 1 1
3 3641 1 1 13 LEU CD1 C -21.451 -12.942 74.755 1.00 . A A . 13 LEU CD1 1 1
3 3642 1 1 13 LEU CD2 C -21.310 -14.493 76.720 1.00 . A A . 13 LEU CD2 1 1
3 3643 1 1 13 LEU CG C -22.232 -13.571 75.914 1.00 . A A . 13 LEU CG 1 1
3 3644 1 1 13 LEU H H -23.001 -10.538 79.034 1.00 . A A . 13 LEU H 1 1
3 3645 1 1 13 LEU HA H -20.972 -11.767 77.406 1.00 . A A . 13 LEU HA 1 1
3 3646 1 1 13 LEU HB2 H -23.466 -13.097 77.594 1.00 . A A . 13 LEU HB2 1 1
3 3647 1 1 13 LEU HB3 H -23.704 -12.031 76.232 1.00 . A A . 13 LEU HB3 1 1
3 3648 1 1 13 LEU HD11 H -20.572 -12.411 75.118 1.00 . A A . 13 LEU HD11 1 1
3 3649 1 1 13 LEU HD12 H -22.095 -12.262 74.196 1.00 . A A . 13 LEU HD12 1 1
3 3650 1 1 13 LEU HD13 H -21.121 -13.728 74.074 1.00 . A A . 13 LEU HD13 1 1
3 3651 1 1 13 LEU HD21 H -20.920 -15.280 76.071 1.00 . A A . 13 LEU HD21 1 1
3 3652 1 1 13 LEU HD22 H -21.873 -14.963 77.528 1.00 . A A . 13 LEU HD22 1 1
3 3653 1 1 13 LEU HD23 H -20.475 -13.939 77.147 1.00 . A A . 13 LEU HD23 1 1
3 3654 1 1 13 LEU HG H -23.013 -14.194 75.478 1.00 . A A . 13 LEU HG 1 1
3 3655 1 1 13 LEU N N -22.366 -11.311 78.882 1.00 . A A . 13 LEU N 1 1
3 3656 1 1 13 LEU O O -22.890 -9.247 77.420 1.00 . A A . 13 LEU O 1 1
3 3657 1 1 14 GLN C C -21.199 -8.899 73.501 1.00 . A A . 14 GLN C 1 1
3 3658 1 1 14 GLN CA C -21.701 -8.618 74.919 1.00 . A A . 14 GLN CA 1 1
3 3659 1 1 14 GLN CB C -20.918 -7.464 75.582 1.00 . A A . 14 GLN CB 1 1
3 3660 1 1 14 GLN CD C -19.641 -8.359 77.629 1.00 . A A . 14 GLN CD 1 1
3 3661 1 1 14 GLN CG C -19.551 -7.838 76.189 1.00 . A A . 14 GLN CG 1 1
3 3662 1 1 14 GLN H H -21.071 -10.578 75.213 1.00 . A A . 14 GLN H 1 1
3 3663 1 1 14 GLN HA H -22.752 -8.331 74.852 1.00 . A A . 14 GLN HA 1 1
3 3664 1 1 14 GLN HB2 H -20.755 -6.686 74.836 1.00 . A A . 14 GLN HB2 1 1
3 3665 1 1 14 GLN HB3 H -21.550 -7.017 76.348 1.00 . A A . 14 GLN HB3 1 1
3 3666 1 1 14 GLN HE21 H -20.770 -6.795 78.240 1.00 . A A . 14 GLN HE21 1 1
3 3667 1 1 14 GLN HE22 H -20.375 -7.997 79.454 1.00 . A A . 14 GLN HE22 1 1
3 3668 1 1 14 GLN HG2 H -19.063 -8.576 75.549 1.00 . A A . 14 GLN HG2 1 1
3 3669 1 1 14 GLN HG3 H -18.925 -6.945 76.198 1.00 . A A . 14 GLN HG3 1 1
3 3670 1 1 14 GLN N N -21.614 -9.859 75.678 1.00 . A A . 14 GLN N 1 1
3 3671 1 1 14 GLN NE2 N -20.266 -7.616 78.533 1.00 . A A . 14 GLN NE2 1 1
3 3672 1 1 14 GLN O O -20.552 -9.919 73.261 1.00 . A A . 14 GLN O 1 1
3 3673 1 1 14 GLN OE1 O -19.146 -9.428 77.963 1.00 . A A . 14 GLN OE1 1 1
3 3674 1 1 15 GLU C C -20.165 -6.863 70.786 1.00 . A A . 15 GLU C 1 1
3 3675 1 1 15 GLU CA C -21.096 -8.017 71.179 1.00 . A A . 15 GLU CA 1 1
3 3676 1 1 15 GLU CB C -22.384 -8.056 70.340 1.00 . A A . 15 GLU CB 1 1
3 3677 1 1 15 GLU CD C -24.279 -6.552 69.566 1.00 . A A . 15 GLU CD 1 1
3 3678 1 1 15 GLU CG C -23.170 -6.771 70.587 1.00 . A A . 15 GLU CG 1 1
3 3679 1 1 15 GLU H H -21.986 -7.149 72.851 1.00 . A A . 15 GLU H 1 1
3 3680 1 1 15 GLU HA H -20.582 -8.934 70.978 1.00 . A A . 15 GLU HA 1 1
3 3681 1 1 15 GLU HB2 H -22.132 -8.147 69.283 1.00 . A A . 15 GLU HB2 1 1
3 3682 1 1 15 GLU HB3 H -22.986 -8.919 70.628 1.00 . A A . 15 GLU HB3 1 1
3 3683 1 1 15 GLU HG2 H -23.574 -6.813 71.597 1.00 . A A . 15 GLU HG2 1 1
3 3684 1 1 15 GLU HG3 H -22.472 -5.938 70.544 1.00 . A A . 15 GLU HG3 1 1
3 3685 1 1 15 GLU N N -21.454 -7.964 72.591 1.00 . A A . 15 GLU N 1 1
3 3686 1 1 15 GLU O O -19.645 -6.142 71.645 1.00 . A A . 15 GLU O 1 1
3 3687 1 1 15 GLU OE1 O -25.343 -7.186 69.740 1.00 . A A . 15 GLU OE1 1 1
3 3688 1 1 15 GLU OE2 O -24.031 -5.744 68.645 1.00 . A A . 15 GLU OE2 1 1
3 3689 1 1 16 LYS C C -19.893 -5.320 67.586 1.00 . A A . 16 LYS C 1 1
3 3690 1 1 16 LYS CA C -19.087 -5.717 68.831 1.00 . A A . 16 LYS CA 1 1
3 3691 1 1 16 LYS CB C -17.710 -6.257 68.401 1.00 . A A . 16 LYS CB 1 1
3 3692 1 1 16 LYS CD C -16.099 -5.591 70.332 1.00 . A A . 16 LYS CD 1 1
3 3693 1 1 16 LYS CE C -17.017 -5.117 71.463 1.00 . A A . 16 LYS CE 1 1
3 3694 1 1 16 LYS CG C -16.750 -6.720 69.513 1.00 . A A . 16 LYS CG 1 1
3 3695 1 1 16 LYS H H -20.378 -7.359 68.842 1.00 . A A . 16 LYS H 1 1
3 3696 1 1 16 LYS HA H -18.993 -4.863 69.491 1.00 . A A . 16 LYS HA 1 1
3 3697 1 1 16 LYS HB2 H -17.881 -7.104 67.737 1.00 . A A . 16 LYS HB2 1 1
3 3698 1 1 16 LYS HB3 H -17.210 -5.491 67.807 1.00 . A A . 16 LYS HB3 1 1
3 3699 1 1 16 LYS HD2 H -15.180 -5.987 70.772 1.00 . A A . 16 LYS HD2 1 1
3 3700 1 1 16 LYS HD3 H -15.841 -4.761 69.672 1.00 . A A . 16 LYS HD3 1 1
3 3701 1 1 16 LYS HE2 H -17.937 -4.719 71.036 1.00 . A A . 16 LYS HE2 1 1
3 3702 1 1 16 LYS HE3 H -17.298 -5.982 72.072 1.00 . A A . 16 LYS HE3 1 1
3 3703 1 1 16 LYS HG2 H -17.253 -7.425 70.177 1.00 . A A . 16 LYS HG2 1 1
3 3704 1 1 16 LYS HG3 H -15.942 -7.262 69.021 1.00 . A A . 16 LYS HG3 1 1
3 3705 1 1 16 LYS HZ1 H -15.574 -4.447 72.768 1.00 . A A . 16 LYS HZ1 1 1
3 3706 1 1 16 LYS HZ2 H -17.072 -3.818 73.034 1.00 . A A . 16 LYS HZ2 1 1
3 3707 1 1 16 LYS HZ3 H -16.170 -3.268 71.775 1.00 . A A . 16 LYS HZ3 1 1
3 3708 1 1 16 LYS N N -19.901 -6.734 69.485 1.00 . A A . 16 LYS N 1 1
3 3709 1 1 16 LYS NZ N -16.404 -4.084 72.322 1.00 . A A . 16 LYS NZ 1 1
3 3710 1 1 16 LYS O O -20.388 -6.225 66.913 1.00 . A A . 16 LYS O 1 1
3 3711 1 1 17 PRO C C -20.059 -3.919 64.818 1.00 . A A . 17 PRO C 1 1
3 3712 1 1 17 PRO CA C -20.788 -3.575 66.122 1.00 . A A . 17 PRO CA 1 1
3 3713 1 1 17 PRO CB C -20.945 -2.061 66.304 1.00 . A A . 17 PRO CB 1 1
3 3714 1 1 17 PRO CD C -19.482 -2.884 68.003 1.00 . A A . 17 PRO CD 1 1
3 3715 1 1 17 PRO CG C -19.693 -1.676 67.091 1.00 . A A . 17 PRO CG 1 1
3 3716 1 1 17 PRO HA H -21.771 -4.051 66.121 1.00 . A A . 17 PRO HA 1 1
3 3717 1 1 17 PRO HB2 H -21.003 -1.528 65.353 1.00 . A A . 17 PRO HB2 1 1
3 3718 1 1 17 PRO HB3 H -21.832 -1.860 66.907 1.00 . A A . 17 PRO HB3 1 1
3 3719 1 1 17 PRO HD2 H -18.420 -3.030 68.202 1.00 . A A . 17 PRO HD2 1 1
3 3720 1 1 17 PRO HD3 H -20.036 -2.749 68.933 1.00 . A A . 17 PRO HD3 1 1
3 3721 1 1 17 PRO HG2 H -18.846 -1.578 66.409 1.00 . A A . 17 PRO HG2 1 1
3 3722 1 1 17 PRO HG3 H -19.840 -0.757 67.661 1.00 . A A . 17 PRO HG3 1 1
3 3723 1 1 17 PRO N N -20.031 -4.020 67.281 1.00 . A A . 17 PRO N 1 1
3 3724 1 1 17 PRO O O -18.863 -4.221 64.813 1.00 . A A . 17 PRO O 1 1
3 3725 1 1 18 ALA C C -19.365 -3.005 61.897 1.00 . A A . 18 ALA C 1 1
3 3726 1 1 18 ALA CA C -20.300 -4.126 62.374 1.00 . A A . 18 ALA CA 1 1
3 3727 1 1 18 ALA CB C -21.488 -4.289 61.416 1.00 . A A . 18 ALA CB 1 1
3 3728 1 1 18 ALA H H -21.771 -3.594 63.804 1.00 . A A . 18 ALA H 1 1
3 3729 1 1 18 ALA HA H -19.736 -5.059 62.405 1.00 . A A . 18 ALA HA 1 1
3 3730 1 1 18 ALA HB1 H -22.146 -5.083 61.771 1.00 . A A . 18 ALA HB1 1 1
3 3731 1 1 18 ALA HB2 H -22.048 -3.353 61.355 1.00 . A A . 18 ALA HB2 1 1
3 3732 1 1 18 ALA HB3 H -21.132 -4.551 60.419 1.00 . A A . 18 ALA HB3 1 1
3 3733 1 1 18 ALA N N -20.803 -3.853 63.711 1.00 . A A . 18 ALA N 1 1
3 3734 1 1 18 ALA O O -19.238 -1.957 62.533 1.00 . A A . 18 ALA O 1 1
3 3735 1 1 19 LEU C C -18.394 -1.821 58.821 1.00 . A A . 19 LEU C 1 1
3 3736 1 1 19 LEU CA C -17.765 -2.323 60.124 1.00 . A A . 19 LEU CA 1 1
3 3737 1 1 19 LEU CB C -16.414 -3.024 59.853 1.00 . A A . 19 LEU CB 1 1
3 3738 1 1 19 LEU CD1 C -15.906 -3.946 62.207 1.00 . A A . 19 LEU CD1 1 1
3 3739 1 1 19 LEU CD2 C -14.071 -3.546 60.575 1.00 . A A . 19 LEU CD2 1 1
3 3740 1 1 19 LEU CG C -15.442 -3.050 61.052 1.00 . A A . 19 LEU CG 1 1
3 3741 1 1 19 LEU H H -18.857 -4.121 60.294 1.00 . A A . 19 LEU H 1 1
3 3742 1 1 19 LEU HA H -17.594 -1.462 60.772 1.00 . A A . 19 LEU HA 1 1
3 3743 1 1 19 LEU HB2 H -16.593 -4.040 59.494 1.00 . A A . 19 LEU HB2 1 1
3 3744 1 1 19 LEU HB3 H -15.911 -2.488 59.046 1.00 . A A . 19 LEU HB3 1 1
3 3745 1 1 19 LEU HD11 H -15.122 -4.023 62.962 1.00 . A A . 19 LEU HD11 1 1
3 3746 1 1 19 LEU HD12 H -16.152 -4.944 61.842 1.00 . A A . 19 LEU HD12 1 1
3 3747 1 1 19 LEU HD13 H -16.782 -3.511 62.690 1.00 . A A . 19 LEU HD13 1 1
3 3748 1 1 19 LEU HD21 H -14.150 -4.564 60.190 1.00 . A A . 19 LEU HD21 1 1
3 3749 1 1 19 LEU HD22 H -13.361 -3.530 61.400 1.00 . A A . 19 LEU HD22 1 1
3 3750 1 1 19 LEU HD23 H -13.692 -2.896 59.786 1.00 . A A . 19 LEU HD23 1 1
3 3751 1 1 19 LEU HG H -15.318 -2.034 61.427 1.00 . A A . 19 LEU HG 1 1
3 3752 1 1 19 LEU N N -18.697 -3.245 60.767 1.00 . A A . 19 LEU N 1 1
3 3753 1 1 19 LEU O O -19.438 -2.315 58.392 1.00 . A A . 19 LEU O 1 1
3 3754 1 1 20 LEU C C -17.994 -1.211 55.804 1.00 . A A . 20 LEU C 1 1
3 3755 1 1 20 LEU CA C -18.250 -0.231 56.952 1.00 . A A . 20 LEU CA 1 1
3 3756 1 1 20 LEU CB C -17.550 1.111 56.661 1.00 . A A . 20 LEU CB 1 1
3 3757 1 1 20 LEU CD1 C -17.024 3.475 57.317 1.00 . A A . 20 LEU CD1 1 1
3 3758 1 1 20 LEU CD2 C -19.328 2.602 57.738 1.00 . A A . 20 LEU CD2 1 1
3 3759 1 1 20 LEU CG C -17.841 2.230 57.680 1.00 . A A . 20 LEU CG 1 1
3 3760 1 1 20 LEU H H -16.923 -0.452 58.606 1.00 . A A . 20 LEU H 1 1
3 3761 1 1 20 LEU HA H -19.327 -0.074 57.025 1.00 . A A . 20 LEU HA 1 1
3 3762 1 1 20 LEU HB2 H -16.474 0.934 56.620 1.00 . A A . 20 LEU HB2 1 1
3 3763 1 1 20 LEU HB3 H -17.862 1.458 55.673 1.00 . A A . 20 LEU HB3 1 1
3 3764 1 1 20 LEU HD11 H -17.316 3.846 56.334 1.00 . A A . 20 LEU HD11 1 1
3 3765 1 1 20 LEU HD12 H -15.961 3.232 57.307 1.00 . A A . 20 LEU HD12 1 1
3 3766 1 1 20 LEU HD13 H -17.190 4.258 58.058 1.00 . A A . 20 LEU HD13 1 1
3 3767 1 1 20 LEU HD21 H -19.911 1.764 58.119 1.00 . A A . 20 LEU HD21 1 1
3 3768 1 1 20 LEU HD22 H -19.689 2.873 56.744 1.00 . A A . 20 LEU HD22 1 1
3 3769 1 1 20 LEU HD23 H -19.472 3.447 58.413 1.00 . A A . 20 LEU HD23 1 1
3 3770 1 1 20 LEU HG H -17.526 1.900 58.672 1.00 . A A . 20 LEU HG 1 1
3 3771 1 1 20 LEU N N -17.777 -0.806 58.208 1.00 . A A . 20 LEU N 1 1
3 3772 1 1 20 LEU O O -17.151 -2.104 55.904 1.00 . A A . 20 LEU O 1 1
3 3773 1 1 21 PHE C C -17.817 -1.077 52.421 1.00 . A A . 21 PHE C 1 1
3 3774 1 1 21 PHE CA C -18.632 -1.823 53.490 1.00 . A A . 21 PHE CA 1 1
3 3775 1 1 21 PHE CB C -20.065 -2.129 53.012 1.00 . A A . 21 PHE CB 1 1
3 3776 1 1 21 PHE CD1 C -21.011 -0.035 51.924 1.00 . A A . 21 PHE CD1 1 1
3 3777 1 1 21 PHE CD2 C -21.868 -0.710 54.099 1.00 . A A . 21 PHE CD2 1 1
3 3778 1 1 21 PHE CE1 C -21.864 1.084 51.936 1.00 . A A . 21 PHE CE1 1 1
3 3779 1 1 21 PHE CE2 C -22.721 0.408 54.111 1.00 . A A . 21 PHE CE2 1 1
3 3780 1 1 21 PHE CG C -21.010 -0.936 53.005 1.00 . A A . 21 PHE CG 1 1
3 3781 1 1 21 PHE CZ C -22.718 1.306 53.030 1.00 . A A . 21 PHE CZ 1 1
3 3782 1 1 21 PHE H H -19.385 -0.266 54.672 1.00 . A A . 21 PHE H 1 1
3 3783 1 1 21 PHE HA H -18.134 -2.765 53.723 1.00 . A A . 21 PHE HA 1 1
3 3784 1 1 21 PHE HB2 H -20.033 -2.553 52.008 1.00 . A A . 21 PHE HB2 1 1
3 3785 1 1 21 PHE HB3 H -20.482 -2.896 53.666 1.00 . A A . 21 PHE HB3 1 1
3 3786 1 1 21 PHE HD1 H -20.351 -0.190 51.082 1.00 . A A . 21 PHE HD1 1 1
3 3787 1 1 21 PHE HD2 H -21.874 -1.393 54.937 1.00 . A A . 21 PHE HD2 1 1
3 3788 1 1 21 PHE HE1 H -21.854 1.772 51.104 1.00 . A A . 21 PHE HE1 1 1
3 3789 1 1 21 PHE HE2 H -23.377 0.579 54.954 1.00 . A A . 21 PHE HE2 1 1
3 3790 1 1 21 PHE HZ H -23.371 2.168 53.039 1.00 . A A . 21 PHE HZ 1 1
3 3791 1 1 21 PHE N N -18.715 -1.019 54.701 1.00 . A A . 21 PHE N 1 1
3 3792 1 1 21 PHE O O -17.740 0.154 52.466 1.00 . A A . 21 PHE O 1 1
3 3793 1 1 22 PRO C C -17.342 -0.501 49.349 1.00 . A A . 22 PRO C 1 1
3 3794 1 1 22 PRO CA C -16.426 -1.164 50.390 1.00 . A A . 22 PRO CA 1 1
3 3795 1 1 22 PRO CB C -15.617 -2.311 49.775 1.00 . A A . 22 PRO CB 1 1
3 3796 1 1 22 PRO CD C -17.217 -3.235 51.293 1.00 . A A . 22 PRO CD 1 1
3 3797 1 1 22 PRO CG C -16.543 -3.514 49.949 1.00 . A A . 22 PRO CG 1 1
3 3798 1 1 22 PRO HA H -15.753 -0.415 50.810 1.00 . A A . 22 PRO HA 1 1
3 3799 1 1 22 PRO HB2 H -15.372 -2.137 48.727 1.00 . A A . 22 PRO HB2 1 1
3 3800 1 1 22 PRO HB3 H -14.707 -2.466 50.356 1.00 . A A . 22 PRO HB3 1 1
3 3801 1 1 22 PRO HD2 H -18.230 -3.635 51.290 1.00 . A A . 22 PRO HD2 1 1
3 3802 1 1 22 PRO HD3 H -16.634 -3.689 52.096 1.00 . A A . 22 PRO HD3 1 1
3 3803 1 1 22 PRO HG2 H -17.294 -3.517 49.157 1.00 . A A . 22 PRO HG2 1 1
3 3804 1 1 22 PRO HG3 H -15.991 -4.454 49.960 1.00 . A A . 22 PRO HG3 1 1
3 3805 1 1 22 PRO N N -17.209 -1.787 51.451 1.00 . A A . 22 PRO N 1 1
3 3806 1 1 22 PRO O O -18.552 -0.730 49.329 1.00 . A A . 22 PRO O 1 1
3 3807 1 1 23 GLY C C -17.107 0.430 46.043 1.00 . A A . 23 GLY C 1 1
3 3808 1 1 23 GLY CA C -17.459 1.020 47.407 1.00 . A A . 23 GLY CA 1 1
3 3809 1 1 23 GLY H H -15.759 0.461 48.525 1.00 . A A . 23 GLY H 1 1
3 3810 1 1 23 GLY HA2 H -18.537 0.956 47.562 1.00 . A A . 23 GLY HA2 1 1
3 3811 1 1 23 GLY HA3 H -17.164 2.068 47.424 1.00 . A A . 23 GLY HA3 1 1
3 3812 1 1 23 GLY N N -16.754 0.315 48.471 1.00 . A A . 23 GLY N 1 1
3 3813 1 1 23 GLY O O -16.201 -0.396 45.924 1.00 . A A . 23 GLY O 1 1
3 3814 1 1 24 MET C C -16.456 1.113 43.016 1.00 . A A . 24 MET C 1 1
3 3815 1 1 24 MET CA C -17.648 0.379 43.643 1.00 . A A . 24 MET CA 1 1
3 3816 1 1 24 MET CB C -18.931 0.585 42.816 1.00 . A A . 24 MET CB 1 1
3 3817 1 1 24 MET CE C -20.385 2.006 40.078 1.00 . A A . 24 MET CE 1 1
3 3818 1 1 24 MET CG C -19.349 2.057 42.676 1.00 . A A . 24 MET CG 1 1
3 3819 1 1 24 MET H H -18.580 1.513 45.182 1.00 . A A . 24 MET H 1 1
3 3820 1 1 24 MET HA H -17.420 -0.688 43.667 1.00 . A A . 24 MET HA 1 1
3 3821 1 1 24 MET HB2 H -18.778 0.165 41.822 1.00 . A A . 24 MET HB2 1 1
3 3822 1 1 24 MET HB3 H -19.745 0.033 43.288 1.00 . A A . 24 MET HB3 1 1
3 3823 1 1 24 MET HE1 H -19.595 2.705 39.804 1.00 . A A . 24 MET HE1 1 1
3 3824 1 1 24 MET HE2 H -20.022 0.983 39.980 1.00 . A A . 24 MET HE2 1 1
3 3825 1 1 24 MET HE3 H -21.235 2.148 39.409 1.00 . A A . 24 MET HE3 1 1
3 3826 1 1 24 MET HG2 H -19.469 2.482 43.672 1.00 . A A . 24 MET HG2 1 1
3 3827 1 1 24 MET HG3 H -18.560 2.615 42.169 1.00 . A A . 24 MET HG3 1 1
3 3828 1 1 24 MET N N -17.857 0.832 45.015 1.00 . A A . 24 MET N 1 1
3 3829 1 1 24 MET O O -16.008 2.138 43.530 1.00 . A A . 24 MET O 1 1
3 3830 1 1 24 MET SD S -20.907 2.319 41.786 1.00 . A A . 24 MET SD 1 1
3 3831 1 1 25 ALA C C -15.158 0.851 39.676 1.00 . A A . 25 ALA C 1 1
3 3832 1 1 25 ALA CA C -14.848 1.160 41.135 1.00 . A A . 25 ALA CA 1 1
3 3833 1 1 25 ALA CB C -13.521 0.544 41.598 1.00 . A A . 25 ALA CB 1 1
3 3834 1 1 25 ALA H H -16.354 -0.232 41.474 1.00 . A A . 25 ALA H 1 1
3 3835 1 1 25 ALA HA H -14.804 2.242 41.277 1.00 . A A . 25 ALA HA 1 1
3 3836 1 1 25 ALA HB1 H -12.708 0.947 40.993 1.00 . A A . 25 ALA HB1 1 1
3 3837 1 1 25 ALA HB2 H -13.341 0.802 42.642 1.00 . A A . 25 ALA HB2 1 1
3 3838 1 1 25 ALA HB3 H -13.544 -0.542 41.486 1.00 . A A . 25 ALA HB3 1 1
3 3839 1 1 25 ALA N N -15.964 0.607 41.883 1.00 . A A . 25 ALA N 1 1
3 3840 1 1 25 ALA O O -14.879 -0.243 39.189 1.00 . A A . 25 ALA O 1 1
3 3841 1 1 26 ALA C C -15.242 2.357 36.746 1.00 . A A . 26 ALA C 1 1
3 3842 1 1 26 ALA CA C -16.253 1.618 37.624 1.00 . A A . 26 ALA CA 1 1
3 3843 1 1 26 ALA CB C -17.682 2.108 37.435 1.00 . A A . 26 ALA CB 1 1
3 3844 1 1 26 ALA H H -16.072 2.643 39.469 1.00 . A A . 26 ALA H 1 1
3 3845 1 1 26 ALA HA H -16.227 0.560 37.359 1.00 . A A . 26 ALA HA 1 1
3 3846 1 1 26 ALA HB1 H -18.343 1.518 38.068 1.00 . A A . 26 ALA HB1 1 1
3 3847 1 1 26 ALA HB2 H -17.756 3.163 37.697 1.00 . A A . 26 ALA HB2 1 1
3 3848 1 1 26 ALA HB3 H -17.962 1.967 36.392 1.00 . A A . 26 ALA HB3 1 1
3 3849 1 1 26 ALA N N -15.878 1.762 39.023 1.00 . A A . 26 ALA N 1 1
3 3850 1 1 26 ALA O O -14.332 3.010 37.264 1.00 . A A . 26 ALA O 1 1
3 3851 1 1 27 SER C C -15.270 3.616 33.355 1.00 . A A . 27 SER C 1 1
3 3852 1 1 27 SER CA C -14.492 2.913 34.471 1.00 . A A . 27 SER CA 1 1
3 3853 1 1 27 SER CB C -13.556 1.820 33.943 1.00 . A A . 27 SER CB 1 1
3 3854 1 1 27 SER H H -16.159 1.742 35.026 1.00 . A A . 27 SER H 1 1
3 3855 1 1 27 SER HA H -13.896 3.668 34.984 1.00 . A A . 27 SER HA 1 1
3 3856 1 1 27 SER HB2 H -13.394 1.063 34.713 1.00 . A A . 27 SER HB2 1 1
3 3857 1 1 27 SER HB3 H -14.028 1.339 33.088 1.00 . A A . 27 SER HB3 1 1
3 3858 1 1 27 SER HG H -11.725 2.226 34.397 1.00 . A A . 27 SER HG 1 1
3 3859 1 1 27 SER N N -15.395 2.279 35.424 1.00 . A A . 27 SER N 1 1
3 3860 1 1 27 SER O O -16.484 3.798 33.459 1.00 . A A . 27 SER O 1 1
3 3861 1 1 27 SER OG O -12.293 2.365 33.611 1.00 . A A . 27 SER OG 1 1
3 3862 1 1 28 THR C C -14.342 4.324 29.931 1.00 . A A . 28 THR C 1 1
3 3863 1 1 28 THR CA C -15.112 4.776 31.175 1.00 . A A . 28 THR CA 1 1
3 3864 1 1 28 THR CB C -15.040 6.306 31.368 1.00 . A A . 28 THR CB 1 1
3 3865 1 1 28 THR CG2 C -16.016 6.821 32.428 1.00 . A A . 28 THR CG2 1 1
3 3866 1 1 28 THR H H -13.566 3.905 32.295 1.00 . A A . 28 THR H 1 1
3 3867 1 1 28 THR HA H -16.156 4.495 31.054 1.00 . A A . 28 THR HA 1 1
3 3868 1 1 28 THR HB H -15.302 6.785 30.427 1.00 . A A . 28 THR HB 1 1
3 3869 1 1 28 THR HG1 H -13.307 6.024 32.236 1.00 . A A . 28 THR HG1 1 1
3 3870 1 1 28 THR HG21 H -15.735 6.468 33.419 1.00 . A A . 28 THR HG21 1 1
3 3871 1 1 28 THR HG22 H -17.025 6.480 32.197 1.00 . A A . 28 THR HG22 1 1
3 3872 1 1 28 THR HG23 H -16.009 7.911 32.429 1.00 . A A . 28 THR HG23 1 1
3 3873 1 1 28 THR N N -14.563 4.088 32.332 1.00 . A A . 28 THR N 1 1
3 3874 1 1 28 THR O O -13.232 3.789 30.046 1.00 . A A . 28 THR O 1 1
3 3875 1 1 28 THR OG1 O -13.742 6.738 31.735 1.00 . A A . 28 THR OG1 1 1
3 3876 1 1 29 VAL C C -14.104 5.487 26.635 1.00 . A A . 29 VAL C 1 1
3 3877 1 1 29 VAL CA C -14.316 4.217 27.458 1.00 . A A . 29 VAL CA 1 1
3 3878 1 1 29 VAL CB C -15.166 3.143 26.739 1.00 . A A . 29 VAL CB 1 1
3 3879 1 1 29 VAL CG1 C -15.322 1.884 27.602 1.00 . A A . 29 VAL CG1 1 1
3 3880 1 1 29 VAL CG2 C -16.558 3.638 26.314 1.00 . A A . 29 VAL CG2 1 1
3 3881 1 1 29 VAL H H -15.819 4.998 28.723 1.00 . A A . 29 VAL H 1 1
3 3882 1 1 29 VAL HA H -13.312 3.810 27.608 1.00 . A A . 29 VAL HA 1 1
3 3883 1 1 29 VAL HB H -14.629 2.850 25.836 1.00 . A A . 29 VAL HB 1 1
3 3884 1 1 29 VAL HG11 H -15.980 2.076 28.448 1.00 . A A . 29 VAL HG11 1 1
3 3885 1 1 29 VAL HG12 H -15.740 1.076 27.002 1.00 . A A . 29 VAL HG12 1 1
3 3886 1 1 29 VAL HG13 H -14.347 1.577 27.980 1.00 . A A . 29 VAL HG13 1 1
3 3887 1 1 29 VAL HG21 H -17.138 3.944 27.185 1.00 . A A . 29 VAL HG21 1 1
3 3888 1 1 29 VAL HG22 H -16.467 4.485 25.634 1.00 . A A . 29 VAL HG22 1 1
3 3889 1 1 29 VAL HG23 H -17.092 2.839 25.798 1.00 . A A . 29 VAL HG23 1 1
3 3890 1 1 29 VAL N N -14.904 4.560 28.748 1.00 . A A . 29 VAL N 1 1
3 3891 1 1 29 VAL O O -14.522 6.587 27.019 1.00 . A A . 29 VAL O 1 1
3 3892 1 1 30 GLN C C -13.026 5.617 23.161 1.00 . A A . 30 GLN C 1 1
3 3893 1 1 30 GLN CA C -13.083 6.323 24.521 1.00 . A A . 30 GLN CA 1 1
3 3894 1 1 30 GLN CB C -11.758 6.980 24.948 1.00 . A A . 30 GLN CB 1 1
3 3895 1 1 30 GLN CD C -10.660 4.856 25.951 1.00 . A A . 30 GLN CD 1 1
3 3896 1 1 30 GLN CG C -10.536 6.051 25.008 1.00 . A A . 30 GLN CG 1 1
3 3897 1 1 30 GLN H H -13.133 4.388 25.246 1.00 . A A . 30 GLN H 1 1
3 3898 1 1 30 GLN HA H -13.860 7.086 24.488 1.00 . A A . 30 GLN HA 1 1
3 3899 1 1 30 GLN HB2 H -11.535 7.785 24.250 1.00 . A A . 30 GLN HB2 1 1
3 3900 1 1 30 GLN HB3 H -11.892 7.434 25.931 1.00 . A A . 30 GLN HB3 1 1
3 3901 1 1 30 GLN HE21 H -10.650 6.040 27.588 1.00 . A A . 30 GLN HE21 1 1
3 3902 1 1 30 GLN HE22 H -10.731 4.303 27.914 1.00 . A A . 30 GLN HE22 1 1
3 3903 1 1 30 GLN HG2 H -10.352 5.674 24.007 1.00 . A A . 30 GLN HG2 1 1
3 3904 1 1 30 GLN HG3 H -9.681 6.642 25.321 1.00 . A A . 30 GLN HG3 1 1
3 3905 1 1 30 GLN N N -13.444 5.317 25.499 1.00 . A A . 30 GLN N 1 1
3 3906 1 1 30 GLN NE2 N -10.705 5.076 27.251 1.00 . A A . 30 GLN NE2 1 1
3 3907 1 1 30 GLN O O -13.257 4.403 23.084 1.00 . A A . 30 GLN O 1 1
3 3908 1 1 30 GLN OE1 O -10.771 3.723 25.492 1.00 . A A . 30 GLN OE1 1 1
3 3909 1 1 31 VAL C C -11.256 5.362 20.444 1.00 . A A . 31 VAL C 1 1
3 3910 1 1 31 VAL CA C -12.697 5.789 20.736 1.00 . A A . 31 VAL CA 1 1
3 3911 1 1 31 VAL CB C -13.115 6.901 19.758 1.00 . A A . 31 VAL CB 1 1
3 3912 1 1 31 VAL CG1 C -13.305 6.366 18.340 1.00 . A A . 31 VAL CG1 1 1
3 3913 1 1 31 VAL CG2 C -14.423 7.617 20.148 1.00 . A A . 31 VAL CG2 1 1
3 3914 1 1 31 VAL H H -12.577 7.335 22.125 1.00 . A A . 31 VAL H 1 1
3 3915 1 1 31 VAL HA H -13.375 4.940 20.649 1.00 . A A . 31 VAL HA 1 1
3 3916 1 1 31 VAL HB H -12.299 7.621 19.729 1.00 . A A . 31 VAL HB 1 1
3 3917 1 1 31 VAL HG11 H -13.622 7.176 17.685 1.00 . A A . 31 VAL HG11 1 1
3 3918 1 1 31 VAL HG12 H -12.367 5.972 17.968 1.00 . A A . 31 VAL HG12 1 1
3 3919 1 1 31 VAL HG13 H -14.063 5.584 18.344 1.00 . A A . 31 VAL HG13 1 1
3 3920 1 1 31 VAL HG21 H -14.351 8.081 21.129 1.00 . A A . 31 VAL HG21 1 1
3 3921 1 1 31 VAL HG22 H -14.628 8.409 19.431 1.00 . A A . 31 VAL HG22 1 1
3 3922 1 1 31 VAL HG23 H -15.252 6.909 20.151 1.00 . A A . 31 VAL HG23 1 1
3 3923 1 1 31 VAL N N -12.765 6.342 22.078 1.00 . A A . 31 VAL N 1 1
3 3924 1 1 31 VAL O O -10.318 6.060 20.834 1.00 . A A . 31 VAL O 1 1
3 3925 1 1 32 ALA C C -9.422 4.183 17.911 1.00 . A A . 32 ALA C 1 1
3 3926 1 1 32 ALA CA C -9.734 3.765 19.351 1.00 . A A . 32 ALA CA 1 1
3 3927 1 1 32 ALA CB C -9.668 2.244 19.495 1.00 . A A . 32 ALA CB 1 1
3 3928 1 1 32 ALA H H -11.863 3.718 19.431 1.00 . A A . 32 ALA H 1 1
3 3929 1 1 32 ALA HA H -8.998 4.229 20.003 1.00 . A A . 32 ALA HA 1 1
3 3930 1 1 32 ALA HB1 H -10.489 1.775 18.953 1.00 . A A . 32 ALA HB1 1 1
3 3931 1 1 32 ALA HB2 H -8.727 1.867 19.099 1.00 . A A . 32 ALA HB2 1 1
3 3932 1 1 32 ALA HB3 H -9.712 1.978 20.547 1.00 . A A . 32 ALA HB3 1 1
3 3933 1 1 32 ALA N N -11.061 4.252 19.727 1.00 . A A . 32 ALA N 1 1
3 3934 1 1 32 ALA O O -10.327 4.612 17.186 1.00 . A A . 32 ALA O 1 1
3 3935 1 1 33 GLY C C -6.346 4.014 15.779 1.00 . A A . 33 GLY C 1 1
3 3936 1 1 33 GLY CA C -7.778 4.417 16.104 1.00 . A A . 33 GLY CA 1 1
3 3937 1 1 33 GLY H H -7.439 3.689 18.054 1.00 . A A . 33 GLY H 1 1
3 3938 1 1 33 GLY HA2 H -8.445 3.935 15.392 1.00 . A A . 33 GLY HA2 1 1
3 3939 1 1 33 GLY HA3 H -7.866 5.498 15.992 1.00 . A A . 33 GLY HA3 1 1
3 3940 1 1 33 GLY N N -8.177 4.046 17.459 1.00 . A A . 33 GLY N 1 1
3 3941 1 1 33 GLY O O -5.632 3.492 16.643 1.00 . A A . 33 GLY O 1 1
3 3942 1 1 34 ARG C C -4.168 5.128 13.187 1.00 . A A . 34 ARG C 1 1
3 3943 1 1 34 ARG CA C -4.606 3.926 14.009 1.00 . A A . 34 ARG CA 1 1
3 3944 1 1 34 ARG CB C -4.603 2.651 13.139 1.00 . A A . 34 ARG CB 1 1
3 3945 1 1 34 ARG CD C -4.631 0.093 13.115 1.00 . A A . 34 ARG CD 1 1
3 3946 1 1 34 ARG CG C -4.702 1.365 13.974 1.00 . A A . 34 ARG CG 1 1
3 3947 1 1 34 ARG CZ C -6.460 -1.308 12.086 1.00 . A A . 34 ARG CZ 1 1
3 3948 1 1 34 ARG H H -6.586 4.668 13.876 1.00 . A A . 34 ARG H 1 1
3 3949 1 1 34 ARG HA H -3.913 3.795 14.843 1.00 . A A . 34 ARG HA 1 1
3 3950 1 1 34 ARG HB2 H -5.428 2.694 12.427 1.00 . A A . 34 ARG HB2 1 1
3 3951 1 1 34 ARG HB3 H -3.669 2.612 12.571 1.00 . A A . 34 ARG HB3 1 1
3 3952 1 1 34 ARG HD2 H -3.784 0.167 12.431 1.00 . A A . 34 ARG HD2 1 1
3 3953 1 1 34 ARG HD3 H -4.451 -0.754 13.775 1.00 . A A . 34 ARG HD3 1 1
3 3954 1 1 34 ARG HE H -6.251 0.682 11.878 1.00 . A A . 34 ARG HE 1 1
3 3955 1 1 34 ARG HG2 H -3.866 1.346 14.673 1.00 . A A . 34 ARG HG2 1 1
3 3956 1 1 34 ARG HG3 H -5.629 1.366 14.547 1.00 . A A . 34 ARG HG3 1 1
3 3957 1 1 34 ARG HH11 H -5.347 -2.497 13.374 1.00 . A A . 34 ARG HH11 1 1
3 3958 1 1 34 ARG HH12 H -6.561 -3.299 12.451 1.00 . A A . 34 ARG HH12 1 1
3 3959 1 1 34 ARG HH21 H -7.781 -0.491 10.780 1.00 . A A . 34 ARG HH21 1 1
3 3960 1 1 34 ARG HH22 H -7.902 -2.221 10.925 1.00 . A A . 34 ARG HH22 1 1
3 3961 1 1 34 ARG N N -5.938 4.225 14.527 1.00 . A A . 34 ARG N 1 1
3 3962 1 1 34 ARG NE N -5.858 -0.135 12.331 1.00 . A A . 34 ARG NE 1 1
3 3963 1 1 34 ARG NH1 N -6.081 -2.430 12.680 1.00 . A A . 34 ARG NH1 1 1
3 3964 1 1 34 ARG NH2 N -7.463 -1.351 11.223 1.00 . A A . 34 ARG NH2 1 1
3 3965 1 1 34 ARG O O -4.948 5.670 12.397 1.00 . A A . 34 ARG O 1 1
3 3966 1 1 35 LYS C C -0.776 6.330 12.516 1.00 . A A . 35 LYS C 1 1
3 3967 1 1 35 LYS CA C -2.274 6.629 12.636 1.00 . A A . 35 LYS CA 1 1
3 3968 1 1 35 LYS CB C -2.586 7.916 13.421 1.00 . A A . 35 LYS CB 1 1
3 3969 1 1 35 LYS CD C -2.685 10.439 13.404 1.00 . A A . 35 LYS CD 1 1
3 3970 1 1 35 LYS CE C -1.645 10.710 14.496 1.00 . A A . 35 LYS CE 1 1
3 3971 1 1 35 LYS CG C -2.362 9.183 12.585 1.00 . A A . 35 LYS CG 1 1
3 3972 1 1 35 LYS H H -2.317 5.027 13.999 1.00 . A A . 35 LYS H 1 1
3 3973 1 1 35 LYS HA H -2.695 6.712 11.632 1.00 . A A . 35 LYS HA 1 1
3 3974 1 1 35 LYS HB2 H -3.636 7.905 13.717 1.00 . A A . 35 LYS HB2 1 1
3 3975 1 1 35 LYS HB3 H -1.976 7.941 14.324 1.00 . A A . 35 LYS HB3 1 1
3 3976 1 1 35 LYS HD2 H -2.745 11.302 12.740 1.00 . A A . 35 LYS HD2 1 1
3 3977 1 1 35 LYS HD3 H -3.660 10.320 13.875 1.00 . A A . 35 LYS HD3 1 1
3 3978 1 1 35 LYS HE2 H -2.046 11.458 15.180 1.00 . A A . 35 LYS HE2 1 1
3 3979 1 1 35 LYS HE3 H -1.461 9.802 15.070 1.00 . A A . 35 LYS HE3 1 1
3 3980 1 1 35 LYS HG2 H -1.336 9.232 12.223 1.00 . A A . 35 LYS HG2 1 1
3 3981 1 1 35 LYS HG3 H -3.027 9.148 11.723 1.00 . A A . 35 LYS HG3 1 1
3 3982 1 1 35 LYS HZ1 H -0.536 12.012 13.329 1.00 . A A . 35 LYS HZ1 1 1
3 3983 1 1 35 LYS HZ2 H 0.109 10.496 13.406 1.00 . A A . 35 LYS HZ2 1 1
3 3984 1 1 35 LYS HZ3 H 0.232 11.520 14.684 1.00 . A A . 35 LYS HZ3 1 1
3 3985 1 1 35 LYS N N -2.904 5.512 13.328 1.00 . A A . 35 LYS N 1 1
3 3986 1 1 35 LYS NZ N -0.379 11.215 13.935 1.00 . A A . 35 LYS NZ 1 1
3 3987 1 1 35 LYS O O 0.064 7.182 12.813 1.00 . A A . 35 LYS O 1 1
3 3988 1 1 36 ASP C C 1.084 3.548 10.993 1.00 . A A . 36 ASP C 1 1
3 3989 1 1 36 ASP CA C 0.957 4.651 12.036 1.00 . A A . 36 ASP CA 1 1
3 3990 1 1 36 ASP CB C 1.495 4.211 13.395 1.00 . A A . 36 ASP CB 1 1
3 3991 1 1 36 ASP CG C 3.021 4.200 13.406 1.00 . A A . 36 ASP CG 1 1
3 3992 1 1 36 ASP H H -1.154 4.420 11.943 1.00 . A A . 36 ASP H 1 1
3 3993 1 1 36 ASP HA H 1.544 5.502 11.690 1.00 . A A . 36 ASP HA 1 1
3 3994 1 1 36 ASP HB2 H 1.134 4.926 14.124 1.00 . A A . 36 ASP HB2 1 1
3 3995 1 1 36 ASP HB3 H 1.100 3.237 13.671 1.00 . A A . 36 ASP HB3 1 1
3 3996 1 1 36 ASP N N -0.432 5.082 12.182 1.00 . A A . 36 ASP N 1 1
3 3997 1 1 36 ASP O O 1.670 2.493 11.235 1.00 . A A . 36 ASP O 1 1
3 3998 1 1 36 ASP OD1 O 3.608 5.284 13.189 1.00 . A A . 36 ASP OD1 1 1
3 3999 1 1 36 ASP OD2 O 3.616 3.149 13.745 1.00 . A A . 36 ASP OD2 1 1
3 4000 1 1 37 TYR C C 1.872 2.731 8.176 1.00 . A A . 37 TYR C 1 1
3 4001 1 1 37 TYR CA C 0.450 2.776 8.756 1.00 . A A . 37 TYR CA 1 1
3 4002 1 1 37 TYR CB C -0.670 3.030 7.729 1.00 . A A . 37 TYR CB 1 1
3 4003 1 1 37 TYR CD1 C -2.465 3.597 9.415 1.00 . A A . 37 TYR CD1 1 1
3 4004 1 1 37 TYR CD2 C -2.204 5.037 7.467 1.00 . A A . 37 TYR CD2 1 1
3 4005 1 1 37 TYR CE1 C -3.509 4.405 9.871 1.00 . A A . 37 TYR CE1 1 1
3 4006 1 1 37 TYR CE2 C -3.224 5.877 7.949 1.00 . A A . 37 TYR CE2 1 1
3 4007 1 1 37 TYR CG C -1.810 3.906 8.208 1.00 . A A . 37 TYR CG 1 1
3 4008 1 1 37 TYR CZ C -3.872 5.569 9.165 1.00 . A A . 37 TYR CZ 1 1
3 4009 1 1 37 TYR H H -0.036 4.633 9.710 1.00 . A A . 37 TYR H 1 1
3 4010 1 1 37 TYR HA H 0.246 1.797 9.193 1.00 . A A . 37 TYR HA 1 1
3 4011 1 1 37 TYR HB2 H -0.261 3.437 6.808 1.00 . A A . 37 TYR HB2 1 1
3 4012 1 1 37 TYR HB3 H -1.097 2.065 7.477 1.00 . A A . 37 TYR HB3 1 1
3 4013 1 1 37 TYR HD1 H -2.151 2.756 10.023 1.00 . A A . 37 TYR HD1 1 1
3 4014 1 1 37 TYR HD2 H -1.703 5.286 6.540 1.00 . A A . 37 TYR HD2 1 1
3 4015 1 1 37 TYR HE1 H -4.031 4.120 10.763 1.00 . A A . 37 TYR HE1 1 1
3 4016 1 1 37 TYR HE2 H -3.487 6.764 7.391 1.00 . A A . 37 TYR HE2 1 1
3 4017 1 1 37 TYR HH H -5.122 6.099 10.548 1.00 . A A . 37 TYR HH 1 1
3 4018 1 1 37 TYR N N 0.428 3.740 9.854 1.00 . A A . 37 TYR N 1 1
3 4019 1 1 37 TYR O O 2.495 1.670 8.268 1.00 . A A . 37 TYR O 1 1
3 4020 1 1 37 TYR OH O -4.817 6.398 9.674 1.00 . A A . 37 TYR OH 1 1
3 4021 1 1 38 PRO C C 4.730 3.672 8.273 1.00 . A A . 38 PRO C 1 1
3 4022 1 1 38 PRO CA C 3.772 3.834 7.089 1.00 . A A . 38 PRO CA 1 1
3 4023 1 1 38 PRO CB C 3.941 5.165 6.362 1.00 . A A . 38 PRO CB 1 1
3 4024 1 1 38 PRO CD C 1.806 5.141 7.422 1.00 . A A . 38 PRO CD 1 1
3 4025 1 1 38 PRO CG C 2.945 6.089 7.062 1.00 . A A . 38 PRO CG 1 1
3 4026 1 1 38 PRO HA H 3.903 3.012 6.385 1.00 . A A . 38 PRO HA 1 1
3 4027 1 1 38 PRO HB2 H 4.964 5.541 6.419 1.00 . A A . 38 PRO HB2 1 1
3 4028 1 1 38 PRO HB3 H 3.639 5.027 5.325 1.00 . A A . 38 PRO HB3 1 1
3 4029 1 1 38 PRO HD2 H 1.285 5.490 8.310 1.00 . A A . 38 PRO HD2 1 1
3 4030 1 1 38 PRO HD3 H 1.115 5.096 6.581 1.00 . A A . 38 PRO HD3 1 1
3 4031 1 1 38 PRO HG2 H 3.385 6.494 7.974 1.00 . A A . 38 PRO HG2 1 1
3 4032 1 1 38 PRO HG3 H 2.606 6.888 6.406 1.00 . A A . 38 PRO HG3 1 1
3 4033 1 1 38 PRO N N 2.417 3.830 7.614 1.00 . A A . 38 PRO N 1 1
3 4034 1 1 38 PRO O O 4.753 4.498 9.198 1.00 . A A . 38 PRO O 1 1
3 4035 1 1 39 ALA C C 7.269 1.066 8.729 1.00 . A A . 39 ALA C 1 1
3 4036 1 1 39 ALA CA C 6.436 2.200 9.304 1.00 . A A . 39 ALA CA 1 1
3 4037 1 1 39 ALA CB C 5.731 1.718 10.579 1.00 . A A . 39 ALA CB 1 1
3 4038 1 1 39 ALA H H 5.408 1.932 7.489 1.00 . A A . 39 ALA H 1 1
3 4039 1 1 39 ALA HA H 7.072 3.051 9.533 1.00 . A A . 39 ALA HA 1 1
3 4040 1 1 39 ALA HB1 H 5.124 2.516 11.007 1.00 . A A . 39 ALA HB1 1 1
3 4041 1 1 39 ALA HB2 H 5.085 0.871 10.353 1.00 . A A . 39 ALA HB2 1 1
3 4042 1 1 39 ALA HB3 H 6.473 1.406 11.314 1.00 . A A . 39 ALA HB3 1 1
3 4043 1 1 39 ALA N N 5.469 2.567 8.287 1.00 . A A . 39 ALA N 1 1
3 4044 1 1 39 ALA O O 6.717 0.203 8.054 1.00 . A A . 39 ALA O 1 1
3 4045 1 1 40 LEU C C 8.960 -1.360 8.574 1.00 . A A . 40 LEU C 1 1
3 4046 1 1 40 LEU CA C 9.549 0.050 8.635 1.00 . A A . 40 LEU CA 1 1
3 4047 1 1 40 LEU CB C 10.772 0.081 9.572 1.00 . A A . 40 LEU CB 1 1
3 4048 1 1 40 LEU CD1 C 12.689 1.279 10.629 1.00 . A A . 40 LEU CD1 1 1
3 4049 1 1 40 LEU CD2 C 12.212 1.704 8.214 1.00 . A A . 40 LEU CD2 1 1
3 4050 1 1 40 LEU CG C 11.583 1.389 9.575 1.00 . A A . 40 LEU CG 1 1
3 4051 1 1 40 LEU H H 8.890 1.802 9.621 1.00 . A A . 40 LEU H 1 1
3 4052 1 1 40 LEU HA H 9.874 0.321 7.630 1.00 . A A . 40 LEU HA 1 1
3 4053 1 1 40 LEU HB2 H 10.424 -0.111 10.587 1.00 . A A . 40 LEU HB2 1 1
3 4054 1 1 40 LEU HB3 H 11.433 -0.741 9.300 1.00 . A A . 40 LEU HB3 1 1
3 4055 1 1 40 LEU HD11 H 12.237 1.182 11.616 1.00 . A A . 40 LEU HD11 1 1
3 4056 1 1 40 LEU HD12 H 13.309 2.174 10.613 1.00 . A A . 40 LEU HD12 1 1
3 4057 1 1 40 LEU HD13 H 13.310 0.405 10.438 1.00 . A A . 40 LEU HD13 1 1
3 4058 1 1 40 LEU HD21 H 12.860 0.892 7.897 1.00 . A A . 40 LEU HD21 1 1
3 4059 1 1 40 LEU HD22 H 12.799 2.618 8.293 1.00 . A A . 40 LEU HD22 1 1
3 4060 1 1 40 LEU HD23 H 11.437 1.866 7.465 1.00 . A A . 40 LEU HD23 1 1
3 4061 1 1 40 LEU HG H 10.933 2.216 9.857 1.00 . A A . 40 LEU HG 1 1
3 4062 1 1 40 LEU N N 8.561 1.032 9.066 1.00 . A A . 40 LEU N 1 1
3 4063 1 1 40 LEU O O 8.800 -2.012 9.614 1.00 . A A . 40 LEU O 1 1
3 4064 1 1 41 LEU C C 9.067 -4.194 7.602 1.00 . A A . 41 LEU C 1 1
3 4065 1 1 41 LEU CA C 8.103 -3.129 7.059 1.00 . A A . 41 LEU CA 1 1
3 4066 1 1 41 LEU CB C 7.868 -3.284 5.544 1.00 . A A . 41 LEU CB 1 1
3 4067 1 1 41 LEU CD1 C 5.436 -4.041 5.251 1.00 . A A . 41 LEU CD1 1 1
3 4068 1 1 41 LEU CD2 C 5.884 -1.632 5.603 1.00 . A A . 41 LEU CD2 1 1
3 4069 1 1 41 LEU CG C 6.460 -2.924 5.018 1.00 . A A . 41 LEU CG 1 1
3 4070 1 1 41 LEU H H 8.829 -1.174 6.587 1.00 . A A . 41 LEU H 1 1
3 4071 1 1 41 LEU HA H 7.152 -3.218 7.582 1.00 . A A . 41 LEU HA 1 1
3 4072 1 1 41 LEU HB2 H 8.604 -2.679 5.018 1.00 . A A . 41 LEU HB2 1 1
3 4073 1 1 41 LEU HB3 H 8.076 -4.316 5.261 1.00 . A A . 41 LEU HB3 1 1
3 4074 1 1 41 LEU HD11 H 5.257 -4.177 6.317 1.00 . A A . 41 LEU HD11 1 1
3 4075 1 1 41 LEU HD12 H 5.793 -4.975 4.824 1.00 . A A . 41 LEU HD12 1 1
3 4076 1 1 41 LEU HD13 H 4.492 -3.778 4.770 1.00 . A A . 41 LEU HD13 1 1
3 4077 1 1 41 LEU HD21 H 5.059 -1.281 4.983 1.00 . A A . 41 LEU HD21 1 1
3 4078 1 1 41 LEU HD22 H 6.638 -0.850 5.637 1.00 . A A . 41 LEU HD22 1 1
3 4079 1 1 41 LEU HD23 H 5.517 -1.795 6.614 1.00 . A A . 41 LEU HD23 1 1
3 4080 1 1 41 LEU HG H 6.557 -2.788 3.942 1.00 . A A . 41 LEU HG 1 1
3 4081 1 1 41 LEU N N 8.662 -1.808 7.352 1.00 . A A . 41 LEU N 1 1
3 4082 1 1 41 LEU O O 10.276 -3.940 7.690 1.00 . A A . 41 LEU O 1 1
3 4083 1 1 42 PRO C C 10.338 -7.041 7.473 1.00 . A A . 42 PRO C 1 1
3 4084 1 1 42 PRO CA C 9.425 -6.420 8.524 1.00 . A A . 42 PRO CA 1 1
3 4085 1 1 42 PRO CB C 8.489 -7.432 9.166 1.00 . A A . 42 PRO CB 1 1
3 4086 1 1 42 PRO CD C 7.196 -5.828 7.908 1.00 . A A . 42 PRO CD 1 1
3 4087 1 1 42 PRO CG C 7.185 -7.279 8.390 1.00 . A A . 42 PRO CG 1 1
3 4088 1 1 42 PRO HA H 10.028 -5.957 9.299 1.00 . A A . 42 PRO HA 1 1
3 4089 1 1 42 PRO HB2 H 8.888 -8.440 9.080 1.00 . A A . 42 PRO HB2 1 1
3 4090 1 1 42 PRO HB3 H 8.323 -7.168 10.212 1.00 . A A . 42 PRO HB3 1 1
3 4091 1 1 42 PRO HD2 H 6.827 -5.785 6.884 1.00 . A A . 42 PRO HD2 1 1
3 4092 1 1 42 PRO HD3 H 6.585 -5.204 8.552 1.00 . A A . 42 PRO HD3 1 1
3 4093 1 1 42 PRO HG2 H 7.187 -7.951 7.531 1.00 . A A . 42 PRO HG2 1 1
3 4094 1 1 42 PRO HG3 H 6.334 -7.476 9.038 1.00 . A A . 42 PRO HG3 1 1
3 4095 1 1 42 PRO N N 8.577 -5.387 7.970 1.00 . A A . 42 PRO N 1 1
3 4096 1 1 42 PRO O O 9.907 -7.346 6.359 1.00 . A A . 42 PRO O 1 1
3 4097 1 1 43 LEU C C 13.292 -9.057 7.680 1.00 . A A . 43 LEU C 1 1
3 4098 1 1 43 LEU CA C 12.630 -7.853 7.011 1.00 . A A . 43 LEU CA 1 1
3 4099 1 1 43 LEU CB C 13.664 -6.748 6.740 1.00 . A A . 43 LEU CB 1 1
3 4100 1 1 43 LEU CD1 C 14.430 -4.743 5.603 1.00 . A A . 43 LEU CD1 1 1
3 4101 1 1 43 LEU CD2 C 12.731 -6.170 4.421 1.00 . A A . 43 LEU CD2 1 1
3 4102 1 1 43 LEU CG C 13.209 -5.652 5.777 1.00 . A A . 43 LEU CG 1 1
3 4103 1 1 43 LEU H H 11.860 -7.002 8.791 1.00 . A A . 43 LEU H 1 1
3 4104 1 1 43 LEU HA H 12.197 -8.192 6.070 1.00 . A A . 43 LEU HA 1 1
3 4105 1 1 43 LEU HB2 H 13.913 -6.230 7.672 1.00 . A A . 43 LEU HB2 1 1
3 4106 1 1 43 LEU HB3 H 14.569 -7.203 6.341 1.00 . A A . 43 LEU HB3 1 1
3 4107 1 1 43 LEU HD11 H 14.725 -4.340 6.572 1.00 . A A . 43 LEU HD11 1 1
3 4108 1 1 43 LEU HD12 H 14.198 -3.924 4.928 1.00 . A A . 43 LEU HD12 1 1
3 4109 1 1 43 LEU HD13 H 15.274 -5.318 5.227 1.00 . A A . 43 LEU HD13 1 1
3 4110 1 1 43 LEU HD21 H 12.547 -5.339 3.743 1.00 . A A . 43 LEU HD21 1 1
3 4111 1 1 43 LEU HD22 H 11.781 -6.693 4.540 1.00 . A A . 43 LEU HD22 1 1
3 4112 1 1 43 LEU HD23 H 13.455 -6.861 3.992 1.00 . A A . 43 LEU HD23 1 1
3 4113 1 1 43 LEU HG H 12.400 -5.085 6.232 1.00 . A A . 43 LEU HG 1 1
3 4114 1 1 43 LEU N N 11.591 -7.284 7.856 1.00 . A A . 43 LEU N 1 1
3 4115 1 1 43 LEU O O 13.454 -9.083 8.904 1.00 . A A . 43 LEU O 1 1
3 4116 1 1 44 ASN C C 15.624 -11.419 6.569 1.00 . A A . 44 ASN C 1 1
3 4117 1 1 44 ASN CA C 14.302 -11.311 7.317 1.00 . A A . 44 ASN CA 1 1
3 4118 1 1 44 ASN CB C 13.440 -12.538 6.989 1.00 . A A . 44 ASN CB 1 1
3 4119 1 1 44 ASN CG C 14.146 -13.825 7.398 1.00 . A A . 44 ASN CG 1 1
3 4120 1 1 44 ASN H H 13.481 -9.999 5.892 1.00 . A A . 44 ASN H 1 1
3 4121 1 1 44 ASN HA H 14.496 -11.285 8.393 1.00 . A A . 44 ASN HA 1 1
3 4122 1 1 44 ASN HB2 H 12.477 -12.473 7.483 1.00 . A A . 44 ASN HB2 1 1
3 4123 1 1 44 ASN HB3 H 13.266 -12.562 5.913 1.00 . A A . 44 ASN HB3 1 1
3 4124 1 1 44 ASN HD21 H 13.048 -14.973 6.110 1.00 . A A . 44 ASN HD21 1 1
3 4125 1 1 44 ASN HD22 H 14.188 -15.819 7.135 1.00 . A A . 44 ASN HD22 1 1
3 4126 1 1 44 ASN N N 13.646 -10.076 6.895 1.00 . A A . 44 ASN N 1 1
3 4127 1 1 44 ASN ND2 N 13.770 -14.947 6.820 1.00 . A A . 44 ASN ND2 1 1
3 4128 1 1 44 ASN O O 15.623 -11.786 5.396 1.00 . A A . 44 ASN O 1 1
3 4129 1 1 44 ASN OD1 O 15.044 -13.820 8.239 1.00 . A A . 44 ASN OD1 1 1
3 4130 1 1 45 GLU C C 18.397 -12.559 5.901 1.00 . A A . 45 GLU C 1 1
3 4131 1 1 45 GLU CA C 18.056 -11.204 6.545 1.00 . A A . 45 GLU CA 1 1
3 4132 1 1 45 GLU CB C 19.156 -10.693 7.474 1.00 . A A . 45 GLU CB 1 1
3 4133 1 1 45 GLU CD C 20.168 -10.762 9.747 1.00 . A A . 45 GLU CD 1 1
3 4134 1 1 45 GLU CG C 19.507 -11.604 8.657 1.00 . A A . 45 GLU CG 1 1
3 4135 1 1 45 GLU H H 16.722 -10.849 8.183 1.00 . A A . 45 GLU H 1 1
3 4136 1 1 45 GLU HA H 17.998 -10.490 5.721 1.00 . A A . 45 GLU HA 1 1
3 4137 1 1 45 GLU HB2 H 20.058 -10.548 6.883 1.00 . A A . 45 GLU HB2 1 1
3 4138 1 1 45 GLU HB3 H 18.846 -9.716 7.850 1.00 . A A . 45 GLU HB3 1 1
3 4139 1 1 45 GLU HG2 H 18.609 -12.077 9.048 1.00 . A A . 45 GLU HG2 1 1
3 4140 1 1 45 GLU HG3 H 20.183 -12.392 8.324 1.00 . A A . 45 GLU HG3 1 1
3 4141 1 1 45 GLU N N 16.756 -11.145 7.215 1.00 . A A . 45 GLU N 1 1
3 4142 1 1 45 GLU O O 19.273 -12.596 5.029 1.00 . A A . 45 GLU O 1 1
3 4143 1 1 45 GLU OE1 O 19.450 -10.199 10.612 1.00 . A A . 45 GLU OE1 1 1
3 4144 1 1 45 GLU OE2 O 21.381 -10.480 9.646 1.00 . A A . 45 GLU OE2 1 1
3 4145 1 1 46 SER C C 17.172 -15.190 4.435 1.00 . A A . 46 SER C 1 1
3 4146 1 1 46 SER CA C 17.972 -14.980 5.726 1.00 . A A . 46 SER CA 1 1
3 4147 1 1 46 SER CB C 17.636 -16.071 6.745 1.00 . A A . 46 SER CB 1 1
3 4148 1 1 46 SER H H 17.031 -13.577 7.016 1.00 . A A . 46 SER H 1 1
3 4149 1 1 46 SER HA H 19.022 -15.075 5.456 1.00 . A A . 46 SER HA 1 1
3 4150 1 1 46 SER HB2 H 16.605 -15.960 7.086 1.00 . A A . 46 SER HB2 1 1
3 4151 1 1 46 SER HB3 H 17.749 -17.050 6.276 1.00 . A A . 46 SER HB3 1 1
3 4152 1 1 46 SER HG H 19.432 -15.873 7.481 1.00 . A A . 46 SER HG 1 1
3 4153 1 1 46 SER N N 17.743 -13.656 6.301 1.00 . A A . 46 SER N 1 1
3 4154 1 1 46 SER O O 17.396 -16.189 3.760 1.00 . A A . 46 SER O 1 1
3 4155 1 1 46 SER OG O 18.523 -15.972 7.849 1.00 . A A . 46 SER OG 1 1
3 4156 1 1 47 GLU C C 15.863 -13.227 1.862 1.00 . A A . 47 GLU C 1 1
3 4157 1 1 47 GLU CA C 15.476 -14.333 2.852 1.00 . A A . 47 GLU CA 1 1
3 4158 1 1 47 GLU CB C 14.010 -14.208 3.289 1.00 . A A . 47 GLU CB 1 1
3 4159 1 1 47 GLU CD C 13.111 -16.259 2.097 1.00 . A A . 47 GLU CD 1 1
3 4160 1 1 47 GLU CG C 13.016 -14.743 2.257 1.00 . A A . 47 GLU CG 1 1
3 4161 1 1 47 GLU H H 16.142 -13.447 4.648 1.00 . A A . 47 GLU H 1 1
3 4162 1 1 47 GLU HA H 15.623 -15.300 2.364 1.00 . A A . 47 GLU HA 1 1
3 4163 1 1 47 GLU HB2 H 13.862 -14.768 4.208 1.00 . A A . 47 GLU HB2 1 1
3 4164 1 1 47 GLU HB3 H 13.780 -13.165 3.508 1.00 . A A . 47 GLU HB3 1 1
3 4165 1 1 47 GLU HG2 H 12.009 -14.488 2.585 1.00 . A A . 47 GLU HG2 1 1
3 4166 1 1 47 GLU HG3 H 13.175 -14.265 1.300 1.00 . A A . 47 GLU HG3 1 1
3 4167 1 1 47 GLU N N 16.294 -14.261 4.060 1.00 . A A . 47 GLU N 1 1
3 4168 1 1 47 GLU O O 15.257 -13.097 0.797 1.00 . A A . 47 GLU O 1 1
3 4169 1 1 47 GLU OE1 O 12.876 -16.955 3.110 1.00 . A A . 47 GLU OE1 1 1
3 4170 1 1 47 GLU OE2 O 13.296 -16.740 0.954 1.00 . A A . 47 GLU OE2 1 1
3 4171 1 1 48 LEU C C 18.611 -11.660 0.675 1.00 . A A . 48 LEU C 1 1
3 4172 1 1 48 LEU CA C 17.311 -11.308 1.385 1.00 . A A . 48 LEU CA 1 1
3 4173 1 1 48 LEU CB C 17.508 -10.048 2.238 1.00 . A A . 48 LEU CB 1 1
3 4174 1 1 48 LEU CD1 C 16.534 -8.019 3.308 1.00 . A A . 48 LEU CD1 1 1
3 4175 1 1 48 LEU CD2 C 14.934 -9.605 2.205 1.00 . A A . 48 LEU CD2 1 1
3 4176 1 1 48 LEU CG C 16.264 -9.481 2.955 1.00 . A A . 48 LEU CG 1 1
3 4177 1 1 48 LEU H H 17.308 -12.578 3.101 1.00 . A A . 48 LEU H 1 1
3 4178 1 1 48 LEU HA H 16.556 -11.093 0.626 1.00 . A A . 48 LEU HA 1 1
3 4179 1 1 48 LEU HB2 H 18.271 -10.245 2.990 1.00 . A A . 48 LEU HB2 1 1
3 4180 1 1 48 LEU HB3 H 17.906 -9.285 1.581 1.00 . A A . 48 LEU HB3 1 1
3 4181 1 1 48 LEU HD11 H 16.573 -7.420 2.400 1.00 . A A . 48 LEU HD11 1 1
3 4182 1 1 48 LEU HD12 H 17.477 -7.954 3.852 1.00 . A A . 48 LEU HD12 1 1
3 4183 1 1 48 LEU HD13 H 15.734 -7.651 3.949 1.00 . A A . 48 LEU HD13 1 1
3 4184 1 1 48 LEU HD21 H 14.140 -9.122 2.777 1.00 . A A . 48 LEU HD21 1 1
3 4185 1 1 48 LEU HD22 H 14.658 -10.657 2.112 1.00 . A A . 48 LEU HD22 1 1
3 4186 1 1 48 LEU HD23 H 14.998 -9.153 1.218 1.00 . A A . 48 LEU HD23 1 1
3 4187 1 1 48 LEU HG H 16.155 -10.001 3.893 1.00 . A A . 48 LEU HG 1 1
3 4188 1 1 48 LEU N N 16.855 -12.406 2.217 1.00 . A A . 48 LEU N 1 1
3 4189 1 1 48 LEU O O 19.420 -12.447 1.175 1.00 . A A . 48 LEU O 1 1
3 4190 1 1 49 GLU C C 20.788 -9.824 -1.266 1.00 . A A . 49 GLU C 1 1
3 4191 1 1 49 GLU CA C 20.015 -11.137 -1.309 1.00 . A A . 49 GLU CA 1 1
3 4192 1 1 49 GLU CB C 19.600 -11.472 -2.749 1.00 . A A . 49 GLU CB 1 1
3 4193 1 1 49 GLU CD C 18.869 -13.342 -4.281 1.00 . A A . 49 GLU CD 1 1
3 4194 1 1 49 GLU CG C 18.933 -12.848 -2.839 1.00 . A A . 49 GLU CG 1 1
3 4195 1 1 49 GLU H H 18.144 -10.371 -0.798 1.00 . A A . 49 GLU H 1 1
3 4196 1 1 49 GLU HA H 20.659 -11.935 -0.939 1.00 . A A . 49 GLU HA 1 1
3 4197 1 1 49 GLU HB2 H 18.918 -10.708 -3.127 1.00 . A A . 49 GLU HB2 1 1
3 4198 1 1 49 GLU HB3 H 20.496 -11.480 -3.372 1.00 . A A . 49 GLU HB3 1 1
3 4199 1 1 49 GLU HG2 H 19.513 -13.561 -2.248 1.00 . A A . 49 GLU HG2 1 1
3 4200 1 1 49 GLU HG3 H 17.931 -12.804 -2.419 1.00 . A A . 49 GLU HG3 1 1
3 4201 1 1 49 GLU N N 18.852 -11.007 -0.454 1.00 . A A . 49 GLU N 1 1
3 4202 1 1 49 GLU O O 20.254 -8.771 -0.901 1.00 . A A . 49 GLU O 1 1
3 4203 1 1 49 GLU OE1 O 18.132 -12.765 -5.119 1.00 . A A . 49 GLU OE1 1 1
3 4204 1 1 49 GLU OE2 O 19.587 -14.329 -4.573 1.00 . A A . 49 GLU OE2 1 1
3 4205 1 1 50 GLU C C 24.027 -9.137 -2.736 1.00 . A A . 50 GLU C 1 1
3 4206 1 1 50 GLU CA C 23.024 -8.817 -1.618 1.00 . A A . 50 GLU CA 1 1
3 4207 1 1 50 GLU CB C 23.655 -8.614 -0.229 1.00 . A A . 50 GLU CB 1 1
3 4208 1 1 50 GLU CD C 26.037 -9.404 0.017 1.00 . A A . 50 GLU CD 1 1
3 4209 1 1 50 GLU CG C 24.581 -9.742 0.240 1.00 . A A . 50 GLU CG 1 1
3 4210 1 1 50 GLU H H 22.485 -10.784 -1.879 1.00 . A A . 50 GLU H 1 1
3 4211 1 1 50 GLU HA H 22.468 -7.921 -1.890 1.00 . A A . 50 GLU HA 1 1
3 4212 1 1 50 GLU HB2 H 24.193 -7.666 -0.211 1.00 . A A . 50 GLU HB2 1 1
3 4213 1 1 50 GLU HB3 H 22.848 -8.538 0.500 1.00 . A A . 50 GLU HB3 1 1
3 4214 1 1 50 GLU HG2 H 24.437 -9.913 1.303 1.00 . A A . 50 GLU HG2 1 1
3 4215 1 1 50 GLU HG3 H 24.360 -10.672 -0.275 1.00 . A A . 50 GLU HG3 1 1
3 4216 1 1 50 GLU N N 22.075 -9.909 -1.573 1.00 . A A . 50 GLU N 1 1
3 4217 1 1 50 GLU O O 24.006 -10.251 -3.267 1.00 . A A . 50 GLU O 1 1
3 4218 1 1 50 GLU OE1 O 26.515 -9.674 -1.096 1.00 . A A . 50 GLU OE1 1 1
3 4219 1 1 50 GLU OE2 O 26.669 -8.911 0.987 1.00 . A A . 50 GLU OE2 1 1
3 4220 1 1 51 GLN C C 27.086 -7.592 -3.832 1.00 . A A . 51 GLN C 1 1
3 4221 1 1 51 GLN CA C 25.815 -8.352 -4.226 1.00 . A A . 51 GLN CA 1 1
3 4222 1 1 51 GLN CB C 25.250 -7.884 -5.581 1.00 . A A . 51 GLN CB 1 1
3 4223 1 1 51 GLN CD C 25.175 -10.100 -6.876 1.00 . A A . 51 GLN CD 1 1
3 4224 1 1 51 GLN CG C 24.386 -8.911 -6.329 1.00 . A A . 51 GLN CG 1 1
3 4225 1 1 51 GLN H H 24.830 -7.249 -2.727 1.00 . A A . 51 GLN H 1 1
3 4226 1 1 51 GLN HA H 26.077 -9.411 -4.284 1.00 . A A . 51 GLN HA 1 1
3 4227 1 1 51 GLN HB2 H 24.638 -7.005 -5.419 1.00 . A A . 51 GLN HB2 1 1
3 4228 1 1 51 GLN HB3 H 26.068 -7.580 -6.226 1.00 . A A . 51 GLN HB3 1 1
3 4229 1 1 51 GLN HE21 H 26.579 -8.935 -7.852 1.00 . A A . 51 GLN HE21 1 1
3 4230 1 1 51 GLN HE22 H 26.745 -10.682 -7.963 1.00 . A A . 51 GLN HE22 1 1
3 4231 1 1 51 GLN HG2 H 23.594 -9.268 -5.674 1.00 . A A . 51 GLN HG2 1 1
3 4232 1 1 51 GLN HG3 H 23.911 -8.407 -7.170 1.00 . A A . 51 GLN HG3 1 1
3 4233 1 1 51 GLN N N 24.815 -8.159 -3.180 1.00 . A A . 51 GLN N 1 1
3 4234 1 1 51 GLN NE2 N 26.236 -9.876 -7.638 1.00 . A A . 51 GLN NE2 1 1
3 4235 1 1 51 GLN O O 27.074 -6.768 -2.912 1.00 . A A . 51 GLN O 1 1
3 4236 1 1 51 GLN OE1 O 24.808 -11.252 -6.682 1.00 . A A . 51 GLN OE1 1 1
3 4237 1 1 52 PHE C C 29.919 -6.320 -5.488 1.00 . A A . 52 PHE C 1 1
3 4238 1 1 52 PHE CA C 29.470 -7.178 -4.312 1.00 . A A . 52 PHE CA 1 1
3 4239 1 1 52 PHE CB C 30.540 -8.237 -3.980 1.00 . A A . 52 PHE CB 1 1
3 4240 1 1 52 PHE CD1 C 30.459 -8.659 -1.477 1.00 . A A . 52 PHE CD1 1 1
3 4241 1 1 52 PHE CD2 C 29.528 -10.328 -2.988 1.00 . A A . 52 PHE CD2 1 1
3 4242 1 1 52 PHE CE1 C 29.984 -9.392 -0.373 1.00 . A A . 52 PHE CE1 1 1
3 4243 1 1 52 PHE CE2 C 29.074 -11.062 -1.883 1.00 . A A . 52 PHE CE2 1 1
3 4244 1 1 52 PHE CG C 30.196 -9.107 -2.787 1.00 . A A . 52 PHE CG 1 1
3 4245 1 1 52 PHE CZ C 29.255 -10.575 -0.580 1.00 . A A . 52 PHE CZ 1 1
3 4246 1 1 52 PHE H H 28.140 -8.494 -5.309 1.00 . A A . 52 PHE H 1 1
3 4247 1 1 52 PHE HA H 29.379 -6.521 -3.454 1.00 . A A . 52 PHE HA 1 1
3 4248 1 1 52 PHE HB2 H 30.692 -8.872 -4.854 1.00 . A A . 52 PHE HB2 1 1
3 4249 1 1 52 PHE HB3 H 31.486 -7.735 -3.775 1.00 . A A . 52 PHE HB3 1 1
3 4250 1 1 52 PHE HD1 H 30.956 -7.715 -1.315 1.00 . A A . 52 PHE HD1 1 1
3 4251 1 1 52 PHE HD2 H 29.293 -10.670 -3.985 1.00 . A A . 52 PHE HD2 1 1
3 4252 1 1 52 PHE HE1 H 30.106 -9.005 0.627 1.00 . A A . 52 PHE HE1 1 1
3 4253 1 1 52 PHE HE2 H 28.487 -11.951 -2.032 1.00 . A A . 52 PHE HE2 1 1
3 4254 1 1 52 PHE HZ H 28.733 -11.063 0.238 1.00 . A A . 52 PHE HZ 1 1
3 4255 1 1 52 PHE N N 28.181 -7.816 -4.566 1.00 . A A . 52 PHE N 1 1
3 4256 1 1 52 PHE O O 29.443 -6.467 -6.619 1.00 . A A . 52 PHE O 1 1
3 4257 1 1 53 VAL C C 32.949 -4.986 -6.158 1.00 . A A . 53 VAL C 1 1
3 4258 1 1 53 VAL CA C 31.496 -4.530 -6.162 1.00 . A A . 53 VAL CA 1 1
3 4259 1 1 53 VAL CB C 31.310 -3.061 -5.760 1.00 . A A . 53 VAL CB 1 1
3 4260 1 1 53 VAL CG1 C 31.788 -2.128 -6.882 1.00 . A A . 53 VAL CG1 1 1
3 4261 1 1 53 VAL CG2 C 29.845 -2.733 -5.425 1.00 . A A . 53 VAL CG2 1 1
3 4262 1 1 53 VAL H H 31.208 -5.384 -4.255 1.00 . A A . 53 VAL H 1 1
3 4263 1 1 53 VAL HA H 31.059 -4.681 -7.149 1.00 . A A . 53 VAL HA 1 1
3 4264 1 1 53 VAL HB H 31.926 -2.884 -4.885 1.00 . A A . 53 VAL HB 1 1
3 4265 1 1 53 VAL HG11 H 31.225 -2.312 -7.798 1.00 . A A . 53 VAL HG11 1 1
3 4266 1 1 53 VAL HG12 H 31.647 -1.088 -6.586 1.00 . A A . 53 VAL HG12 1 1
3 4267 1 1 53 VAL HG13 H 32.850 -2.285 -7.073 1.00 . A A . 53 VAL HG13 1 1
3 4268 1 1 53 VAL HG21 H 29.726 -1.663 -5.259 1.00 . A A . 53 VAL HG21 1 1
3 4269 1 1 53 VAL HG22 H 29.194 -3.042 -6.244 1.00 . A A . 53 VAL HG22 1 1
3 4270 1 1 53 VAL HG23 H 29.547 -3.251 -4.511 1.00 . A A . 53 VAL HG23 1 1
3 4271 1 1 53 VAL N N 30.877 -5.440 -5.217 1.00 . A A . 53 VAL N 1 1
3 4272 1 1 53 VAL O O 33.683 -4.788 -5.190 1.00 . A A . 53 VAL O 1 1
3 4273 1 1 54 LYS C C 35.237 -5.883 -8.829 1.00 . A A . 54 LYS C 1 1
3 4274 1 1 54 LYS CA C 34.680 -6.202 -7.437 1.00 . A A . 54 LYS CA 1 1
3 4275 1 1 54 LYS CB C 34.591 -7.712 -7.161 1.00 . A A . 54 LYS CB 1 1
3 4276 1 1 54 LYS CD C 36.154 -9.728 -6.901 1.00 . A A . 54 LYS CD 1 1
3 4277 1 1 54 LYS CE C 36.078 -10.166 -8.376 1.00 . A A . 54 LYS CE 1 1
3 4278 1 1 54 LYS CG C 35.952 -8.224 -6.680 1.00 . A A . 54 LYS CG 1 1
3 4279 1 1 54 LYS H H 32.655 -5.743 -7.956 1.00 . A A . 54 LYS H 1 1
3 4280 1 1 54 LYS HA H 35.353 -5.770 -6.694 1.00 . A A . 54 LYS HA 1 1
3 4281 1 1 54 LYS HB2 H 33.860 -7.913 -6.375 1.00 . A A . 54 LYS HB2 1 1
3 4282 1 1 54 LYS HB3 H 34.261 -8.219 -8.068 1.00 . A A . 54 LYS HB3 1 1
3 4283 1 1 54 LYS HD2 H 37.128 -10.000 -6.493 1.00 . A A . 54 LYS HD2 1 1
3 4284 1 1 54 LYS HD3 H 35.393 -10.264 -6.334 1.00 . A A . 54 LYS HD3 1 1
3 4285 1 1 54 LYS HE2 H 36.367 -11.219 -8.439 1.00 . A A . 54 LYS HE2 1 1
3 4286 1 1 54 LYS HE3 H 35.041 -10.088 -8.709 1.00 . A A . 54 LYS HE3 1 1
3 4287 1 1 54 LYS HG2 H 36.752 -7.679 -7.177 1.00 . A A . 54 LYS HG2 1 1
3 4288 1 1 54 LYS HG3 H 36.026 -8.004 -5.615 1.00 . A A . 54 LYS HG3 1 1
3 4289 1 1 54 LYS HZ1 H 37.902 -9.399 -8.972 1.00 . A A . 54 LYS HZ1 1 1
3 4290 1 1 54 LYS HZ2 H 36.640 -8.380 -9.259 1.00 . A A . 54 LYS HZ2 1 1
3 4291 1 1 54 LYS HZ3 H 36.868 -9.688 -10.221 1.00 . A A . 54 LYS HZ3 1 1
3 4292 1 1 54 LYS N N 33.349 -5.644 -7.239 1.00 . A A . 54 LYS N 1 1
3 4293 1 1 54 LYS NZ N 36.939 -9.355 -9.271 1.00 . A A . 54 LYS NZ 1 1
3 4294 1 1 54 LYS O O 36.044 -6.654 -9.362 1.00 . A A . 54 LYS O 1 1
3 4295 1 1 55 GLY C C 34.129 -3.429 -11.329 1.00 . A A . 55 GLY C 1 1
3 4296 1 1 55 GLY CA C 35.208 -4.344 -10.765 1.00 . A A . 55 GLY CA 1 1
3 4297 1 1 55 GLY H H 34.132 -4.170 -8.991 1.00 . A A . 55 GLY H 1 1
3 4298 1 1 55 GLY HA2 H 36.147 -3.796 -10.686 1.00 . A A . 55 GLY HA2 1 1
3 4299 1 1 55 GLY HA3 H 35.339 -5.204 -11.424 1.00 . A A . 55 GLY HA3 1 1
3 4300 1 1 55 GLY N N 34.795 -4.788 -9.442 1.00 . A A . 55 GLY N 1 1
3 4301 1 1 55 GLY O O 33.246 -2.993 -10.588 1.00 . A A . 55 GLY O 1 1
3 4302 1 1 56 HIS C C 32.619 -3.094 -14.410 1.00 . A A . 56 HIS C 1 1
3 4303 1 1 56 HIS CA C 33.296 -2.247 -13.331 1.00 . A A . 56 HIS CA 1 1
3 4304 1 1 56 HIS CB C 34.036 -1.053 -13.949 1.00 . A A . 56 HIS CB 1 1
3 4305 1 1 56 HIS CD2 C 32.668 1.056 -13.542 1.00 . A A . 56 HIS CD2 1 1
3 4306 1 1 56 HIS CE1 C 31.722 1.319 -15.507 1.00 . A A . 56 HIS CE1 1 1
3 4307 1 1 56 HIS CG C 33.103 0.054 -14.362 1.00 . A A . 56 HIS CG 1 1
3 4308 1 1 56 HIS H H 34.977 -3.490 -13.179 1.00 . A A . 56 HIS H 1 1
3 4309 1 1 56 HIS HA H 32.537 -1.877 -12.639 1.00 . A A . 56 HIS HA 1 1
3 4310 1 1 56 HIS HB2 H 34.733 -0.645 -13.215 1.00 . A A . 56 HIS HB2 1 1
3 4311 1 1 56 HIS HB3 H 34.611 -1.385 -14.816 1.00 . A A . 56 HIS HB3 1 1
3 4312 1 1 56 HIS HD1 H 32.578 -0.365 -16.421 1.00 . A A . 56 HIS HD1 1 1
3 4313 1 1 56 HIS HD2 H 32.955 1.187 -12.511 1.00 . A A . 56 HIS HD2 1 1
3 4314 1 1 56 HIS HE1 H 31.134 1.714 -16.328 1.00 . A A . 56 HIS HE1 1 1
3 4315 1 1 56 HIS N N 34.239 -3.096 -12.615 1.00 . A A . 56 HIS N 1 1
3 4316 1 1 56 HIS ND1 N 32.500 0.225 -15.591 1.00 . A A . 56 HIS ND1 1 1
3 4317 1 1 56 HIS NE2 N 31.784 1.852 -14.271 1.00 . A A . 56 HIS NE2 1 1
3 4318 1 1 56 HIS O O 33.130 -4.156 -14.768 1.00 . A A . 56 HIS O 1 1
3 4319 1 1 57 GLY C C 31.394 -3.071 -17.320 1.00 . A A . 57 GLY C 1 1
3 4320 1 1 57 GLY CA C 30.754 -3.366 -15.959 1.00 . A A . 57 GLY CA 1 1
3 4321 1 1 57 GLY H H 31.091 -1.765 -14.598 1.00 . A A . 57 GLY H 1 1
3 4322 1 1 57 GLY HA2 H 30.796 -4.436 -15.747 1.00 . A A . 57 GLY HA2 1 1
3 4323 1 1 57 GLY HA3 H 29.711 -3.049 -15.982 1.00 . A A . 57 GLY HA3 1 1
3 4324 1 1 57 GLY N N 31.469 -2.646 -14.915 1.00 . A A . 57 GLY N 1 1
3 4325 1 1 57 GLY O O 32.070 -2.043 -17.461 1.00 . A A . 57 GLY O 1 1
3 4326 1 1 58 PRO C C 30.888 -2.710 -20.468 1.00 . A A . 58 PRO C 1 1
3 4327 1 1 58 PRO CA C 31.689 -3.768 -19.686 1.00 . A A . 58 PRO CA 1 1
3 4328 1 1 58 PRO CB C 31.595 -5.176 -20.291 1.00 . A A . 58 PRO CB 1 1
3 4329 1 1 58 PRO CD C 30.376 -5.149 -18.244 1.00 . A A . 58 PRO CD 1 1
3 4330 1 1 58 PRO CG C 30.320 -5.729 -19.656 1.00 . A A . 58 PRO CG 1 1
3 4331 1 1 58 PRO HA H 32.735 -3.462 -19.652 1.00 . A A . 58 PRO HA 1 1
3 4332 1 1 58 PRO HB2 H 31.545 -5.177 -21.380 1.00 . A A . 58 PRO HB2 1 1
3 4333 1 1 58 PRO HB3 H 32.448 -5.770 -19.962 1.00 . A A . 58 PRO HB3 1 1
3 4334 1 1 58 PRO HD2 H 29.369 -4.953 -17.877 1.00 . A A . 58 PRO HD2 1 1
3 4335 1 1 58 PRO HD3 H 30.886 -5.852 -17.585 1.00 . A A . 58 PRO HD3 1 1
3 4336 1 1 58 PRO HG2 H 29.445 -5.339 -20.176 1.00 . A A . 58 PRO HG2 1 1
3 4337 1 1 58 PRO HG3 H 30.307 -6.819 -19.646 1.00 . A A . 58 PRO HG3 1 1
3 4338 1 1 58 PRO N N 31.155 -3.921 -18.335 1.00 . A A . 58 PRO N 1 1
3 4339 1 1 58 PRO O O 30.294 -2.999 -21.504 1.00 . A A . 58 PRO O 1 1
3 4340 1 1 59 GLY C C 30.852 0.912 -20.164 1.00 . A A . 59 GLY C 1 1
3 4341 1 1 59 GLY CA C 30.146 -0.366 -20.572 1.00 . A A . 59 GLY CA 1 1
3 4342 1 1 59 GLY H H 31.359 -1.283 -19.110 1.00 . A A . 59 GLY H 1 1
3 4343 1 1 59 GLY HA2 H 30.134 -0.471 -21.657 1.00 . A A . 59 GLY HA2 1 1
3 4344 1 1 59 GLY HA3 H 29.120 -0.350 -20.204 1.00 . A A . 59 GLY HA3 1 1
3 4345 1 1 59 GLY N N 30.854 -1.476 -19.969 1.00 . A A . 59 GLY N 1 1
3 4346 1 1 59 GLY O O 30.908 1.227 -18.977 1.00 . A A . 59 GLY O 1 1
3 4347 1 1 60 GLY C C 31.206 4.088 -20.524 1.00 . A A . 60 GLY C 1 1
3 4348 1 1 60 GLY CA C 32.099 2.912 -20.928 1.00 . A A . 60 GLY CA 1 1
3 4349 1 1 60 GLY H H 31.292 1.335 -22.088 1.00 . A A . 60 GLY H 1 1
3 4350 1 1 60 GLY HA2 H 32.845 2.768 -20.144 1.00 . A A . 60 GLY HA2 1 1
3 4351 1 1 60 GLY HA3 H 32.622 3.177 -21.847 1.00 . A A . 60 GLY HA3 1 1
3 4352 1 1 60 GLY N N 31.380 1.657 -21.135 1.00 . A A . 60 GLY N 1 1
3 4353 1 1 60 GLY O O 31.583 5.231 -20.751 1.00 . A A . 60 GLY O 1 1
3 4354 1 1 61 GLN C C 29.599 5.688 -18.382 1.00 . A A . 61 GLN C 1 1
3 4355 1 1 61 GLN CA C 29.061 4.849 -19.549 1.00 . A A . 61 GLN CA 1 1
3 4356 1 1 61 GLN CB C 27.731 4.168 -19.168 1.00 . A A . 61 GLN CB 1 1
3 4357 1 1 61 GLN CD C 26.524 2.510 -17.671 1.00 . A A . 61 GLN CD 1 1
3 4358 1 1 61 GLN CG C 27.851 3.194 -17.978 1.00 . A A . 61 GLN CG 1 1
3 4359 1 1 61 GLN H H 29.779 2.862 -19.821 1.00 . A A . 61 GLN H 1 1
3 4360 1 1 61 GLN HA H 28.877 5.525 -20.386 1.00 . A A . 61 GLN HA 1 1
3 4361 1 1 61 GLN HB2 H 27.004 4.944 -18.919 1.00 . A A . 61 GLN HB2 1 1
3 4362 1 1 61 GLN HB3 H 27.356 3.621 -20.033 1.00 . A A . 61 GLN HB3 1 1
3 4363 1 1 61 GLN HE21 H 25.716 4.184 -16.844 1.00 . A A . 61 GLN HE21 1 1
3 4364 1 1 61 GLN HE22 H 24.707 2.739 -16.900 1.00 . A A . 61 GLN HE22 1 1
3 4365 1 1 61 GLN HG2 H 28.589 2.423 -18.201 1.00 . A A . 61 GLN HG2 1 1
3 4366 1 1 61 GLN HG3 H 28.179 3.732 -17.088 1.00 . A A . 61 GLN HG3 1 1
3 4367 1 1 61 GLN N N 30.012 3.829 -19.984 1.00 . A A . 61 GLN N 1 1
3 4368 1 1 61 GLN NE2 N 25.576 3.215 -17.073 1.00 . A A . 61 GLN NE2 1 1
3 4369 1 1 61 GLN O O 29.064 6.758 -18.105 1.00 . A A . 61 GLN O 1 1
3 4370 1 1 61 GLN OE1 O 26.332 1.340 -17.965 1.00 . A A . 61 GLN OE1 1 1
3 4371 1 1 62 ALA C C 32.440 4.814 -16.184 1.00 . A A . 62 ALA C 1 1
3 4372 1 1 62 ALA CA C 31.269 5.749 -16.510 1.00 . A A . 62 ALA CA 1 1
3 4373 1 1 62 ALA CB C 30.312 5.844 -15.307 1.00 . A A . 62 ALA CB 1 1
3 4374 1 1 62 ALA H H 30.986 4.282 -17.940 1.00 . A A . 62 ALA H 1 1
3 4375 1 1 62 ALA HA H 31.641 6.739 -16.777 1.00 . A A . 62 ALA HA 1 1
3 4376 1 1 62 ALA HB1 H 30.825 6.295 -14.457 1.00 . A A . 62 ALA HB1 1 1
3 4377 1 1 62 ALA HB2 H 29.456 6.471 -15.557 1.00 . A A . 62 ALA HB2 1 1
3 4378 1 1 62 ALA HB3 H 29.965 4.847 -15.030 1.00 . A A . 62 ALA HB3 1 1
3 4379 1 1 62 ALA N N 30.587 5.167 -17.652 1.00 . A A . 62 ALA N 1 1
3 4380 1 1 62 ALA O O 32.695 3.851 -16.912 1.00 . A A . 62 ALA O 1 1
3 4381 1 1 63 THR C C 34.488 4.670 -13.166 1.00 . A A . 63 THR C 1 1
3 4382 1 1 63 THR CA C 34.291 4.308 -14.641 1.00 . A A . 63 THR CA 1 1
3 4383 1 1 63 THR CB C 35.532 4.539 -15.528 1.00 . A A . 63 THR CB 1 1
3 4384 1 1 63 THR CG2 C 36.111 5.957 -15.464 1.00 . A A . 63 THR CG2 1 1
3 4385 1 1 63 THR H H 32.947 5.898 -14.528 1.00 . A A . 63 THR H 1 1
3 4386 1 1 63 THR HA H 34.004 3.261 -14.717 1.00 . A A . 63 THR HA 1 1
3 4387 1 1 63 THR HB H 35.257 4.342 -16.564 1.00 . A A . 63 THR HB 1 1
3 4388 1 1 63 THR HG1 H 36.432 2.845 -15.749 1.00 . A A . 63 THR HG1 1 1
3 4389 1 1 63 THR HG21 H 35.351 6.682 -15.760 1.00 . A A . 63 THR HG21 1 1
3 4390 1 1 63 THR HG22 H 36.952 6.038 -16.154 1.00 . A A . 63 THR HG22 1 1
3 4391 1 1 63 THR HG23 H 36.454 6.186 -14.456 1.00 . A A . 63 THR HG23 1 1
3 4392 1 1 63 THR N N 33.174 5.104 -15.113 1.00 . A A . 63 THR N 1 1
3 4393 1 1 63 THR O O 34.220 5.806 -12.766 1.00 . A A . 63 THR O 1 1
3 4394 1 1 63 THR OG1 O 36.549 3.617 -15.185 1.00 . A A . 63 THR OG1 1 1
3 4395 1 1 64 ASN C C 36.034 2.762 -10.418 1.00 . A A . 64 ASN C 1 1
3 4396 1 1 64 ASN CA C 35.132 3.901 -10.903 1.00 . A A . 64 ASN CA 1 1
3 4397 1 1 64 ASN CB C 33.827 3.980 -10.082 1.00 . A A . 64 ASN CB 1 1
3 4398 1 1 64 ASN CG C 33.268 2.619 -9.677 1.00 . A A . 64 ASN CG 1 1
3 4399 1 1 64 ASN H H 35.102 2.788 -12.690 1.00 . A A . 64 ASN H 1 1
3 4400 1 1 64 ASN HA H 35.664 4.847 -10.789 1.00 . A A . 64 ASN HA 1 1
3 4401 1 1 64 ASN HB2 H 34.041 4.524 -9.162 1.00 . A A . 64 ASN HB2 1 1
3 4402 1 1 64 ASN HB3 H 33.078 4.560 -10.621 1.00 . A A . 64 ASN HB3 1 1
3 4403 1 1 64 ASN HD21 H 31.703 2.713 -10.990 1.00 . A A . 64 ASN HD21 1 1
3 4404 1 1 64 ASN HD22 H 31.806 1.299 -9.945 1.00 . A A . 64 ASN HD22 1 1
3 4405 1 1 64 ASN N N 34.882 3.709 -12.330 1.00 . A A . 64 ASN N 1 1
3 4406 1 1 64 ASN ND2 N 32.171 2.181 -10.271 1.00 . A A . 64 ASN ND2 1 1
3 4407 1 1 64 ASN O O 36.273 1.808 -11.159 1.00 . A A . 64 ASN O 1 1
3 4408 1 1 64 ASN OD1 O 33.823 1.956 -8.813 1.00 . A A . 64 ASN OD1 1 1
3 4409 1 1 65 LYS C C 37.160 1.870 -7.063 1.00 . A A . 65 LYS C 1 1
3 4410 1 1 65 LYS CA C 37.456 1.898 -8.573 1.00 . A A . 65 LYS CA 1 1
3 4411 1 1 65 LYS CB C 38.949 2.174 -8.890 1.00 . A A . 65 LYS CB 1 1
3 4412 1 1 65 LYS CD C 39.229 3.068 -11.338 1.00 . A A . 65 LYS CD 1 1
3 4413 1 1 65 LYS CE C 40.549 3.783 -11.676 1.00 . A A . 65 LYS CE 1 1
3 4414 1 1 65 LYS CG C 39.388 1.900 -10.343 1.00 . A A . 65 LYS CG 1 1
3 4415 1 1 65 LYS H H 36.330 3.697 -8.656 1.00 . A A . 65 LYS H 1 1
3 4416 1 1 65 LYS HA H 37.199 0.912 -8.965 1.00 . A A . 65 LYS HA 1 1
3 4417 1 1 65 LYS HB2 H 39.209 3.191 -8.602 1.00 . A A . 65 LYS HB2 1 1
3 4418 1 1 65 LYS HB3 H 39.539 1.502 -8.265 1.00 . A A . 65 LYS HB3 1 1
3 4419 1 1 65 LYS HD2 H 38.837 2.656 -12.270 1.00 . A A . 65 LYS HD2 1 1
3 4420 1 1 65 LYS HD3 H 38.501 3.791 -10.977 1.00 . A A . 65 LYS HD3 1 1
3 4421 1 1 65 LYS HE2 H 41.278 3.035 -11.996 1.00 . A A . 65 LYS HE2 1 1
3 4422 1 1 65 LYS HE3 H 40.367 4.451 -12.522 1.00 . A A . 65 LYS HE3 1 1
3 4423 1 1 65 LYS HG2 H 40.435 1.597 -10.334 1.00 . A A . 65 LYS HG2 1 1
3 4424 1 1 65 LYS HG3 H 38.829 1.041 -10.714 1.00 . A A . 65 LYS HG3 1 1
3 4425 1 1 65 LYS HZ1 H 40.450 5.297 -10.278 1.00 . A A . 65 LYS HZ1 1 1
3 4426 1 1 65 LYS HZ2 H 41.968 5.003 -10.823 1.00 . A A . 65 LYS HZ2 1 1
3 4427 1 1 65 LYS HZ3 H 41.275 3.965 -9.752 1.00 . A A . 65 LYS HZ3 1 1
3 4428 1 1 65 LYS N N 36.584 2.889 -9.205 1.00 . A A . 65 LYS N 1 1
3 4429 1 1 65 LYS NZ N 41.097 4.567 -10.545 1.00 . A A . 65 LYS NZ 1 1
3 4430 1 1 65 LYS O O 38.077 2.000 -6.255 1.00 . A A . 65 LYS O 1 1
3 4431 1 1 66 THR C C 35.922 0.439 -4.589 1.00 . A A . 66 THR C 1 1
3 4432 1 1 66 THR CA C 35.521 1.770 -5.243 1.00 . A A . 66 THR CA 1 1
3 4433 1 1 66 THR CB C 34.009 2.028 -5.095 1.00 . A A . 66 THR CB 1 1
3 4434 1 1 66 THR CG2 C 33.618 3.454 -5.495 1.00 . A A . 66 THR CG2 1 1
3 4435 1 1 66 THR H H 35.120 1.681 -7.316 1.00 . A A . 66 THR H 1 1
3 4436 1 1 66 THR HA H 36.051 2.576 -4.731 1.00 . A A . 66 THR HA 1 1
3 4437 1 1 66 THR HB H 33.739 1.880 -4.049 1.00 . A A . 66 THR HB 1 1
3 4438 1 1 66 THR HG1 H 33.595 0.239 -5.700 1.00 . A A . 66 THR HG1 1 1
3 4439 1 1 66 THR HG21 H 33.822 3.628 -6.550 1.00 . A A . 66 THR HG21 1 1
3 4440 1 1 66 THR HG22 H 34.168 4.175 -4.889 1.00 . A A . 66 THR HG22 1 1
3 4441 1 1 66 THR HG23 H 32.551 3.594 -5.316 1.00 . A A . 66 THR HG23 1 1
3 4442 1 1 66 THR N N 35.891 1.788 -6.657 1.00 . A A . 66 THR N 1 1
3 4443 1 1 66 THR O O 35.247 -0.567 -4.799 1.00 . A A . 66 THR O 1 1
3 4444 1 1 66 THR OG1 O 33.273 1.130 -5.898 1.00 . A A . 66 THR OG1 1 1
3 4445 1 1 67 SER C C 36.503 -1.202 -1.934 1.00 . A A . 67 SER C 1 1
3 4446 1 1 67 SER CA C 37.425 -0.822 -3.111 1.00 . A A . 67 SER CA 1 1
3 4447 1 1 67 SER CB C 38.871 -0.661 -2.614 1.00 . A A . 67 SER CB 1 1
3 4448 1 1 67 SER H H 37.528 1.247 -3.639 1.00 . A A . 67 SER H 1 1
3 4449 1 1 67 SER HA H 37.401 -1.637 -3.837 1.00 . A A . 67 SER HA 1 1
3 4450 1 1 67 SER HB2 H 39.501 -0.294 -3.425 1.00 . A A . 67 SER HB2 1 1
3 4451 1 1 67 SER HB3 H 38.895 0.057 -1.791 1.00 . A A . 67 SER HB3 1 1
3 4452 1 1 67 SER HG H 38.663 -2.377 -1.732 1.00 . A A . 67 SER HG 1 1
3 4453 1 1 67 SER N N 36.991 0.406 -3.785 1.00 . A A . 67 SER N 1 1
3 4454 1 1 67 SER O O 36.656 -2.296 -1.384 1.00 . A A . 67 SER O 1 1
3 4455 1 1 67 SER OG O 39.393 -1.897 -2.161 1.00 . A A . 67 SER OG 1 1
3 4456 1 1 68 ASN C C 33.363 0.195 -0.822 1.00 . A A . 68 ASN C 1 1
3 4457 1 1 68 ASN CA C 34.657 -0.504 -0.421 1.00 . A A . 68 ASN CA 1 1
3 4458 1 1 68 ASN CB C 35.205 -0.012 0.935 1.00 . A A . 68 ASN CB 1 1
3 4459 1 1 68 ASN CG C 35.765 1.408 0.949 1.00 . A A . 68 ASN CG 1 1
3 4460 1 1 68 ASN H H 35.515 0.570 -1.998 1.00 . A A . 68 ASN H 1 1
3 4461 1 1 68 ASN HA H 34.451 -1.570 -0.314 1.00 . A A . 68 ASN HA 1 1
3 4462 1 1 68 ASN HB2 H 34.393 -0.066 1.664 1.00 . A A . 68 ASN HB2 1 1
3 4463 1 1 68 ASN HB3 H 35.978 -0.706 1.270 1.00 . A A . 68 ASN HB3 1 1
3 4464 1 1 68 ASN HD21 H 37.643 0.742 0.542 1.00 . A A . 68 ASN HD21 1 1
3 4465 1 1 68 ASN HD22 H 37.454 2.487 0.689 1.00 . A A . 68 ASN HD22 1 1
3 4466 1 1 68 ASN N N 35.602 -0.310 -1.513 1.00 . A A . 68 ASN N 1 1
3 4467 1 1 68 ASN ND2 N 37.040 1.560 0.628 1.00 . A A . 68 ASN ND2 1 1
3 4468 1 1 68 ASN O O 33.283 1.421 -0.807 1.00 . A A . 68 ASN O 1 1
3 4469 1 1 68 ASN OD1 O 35.084 2.366 1.300 1.00 . A A . 68 ASN OD1 1 1
3 4470 1 1 69 CYS C C 30.218 -1.445 -1.561 1.00 . A A . 69 CYS C 1 1
3 4471 1 1 69 CYS CA C 31.074 -0.188 -1.738 1.00 . A A . 69 CYS CA 1 1
3 4472 1 1 69 CYS CB C 31.113 0.253 -3.208 1.00 . A A . 69 CYS CB 1 1
3 4473 1 1 69 CYS H H 32.518 -1.595 -1.287 1.00 . A A . 69 CYS H 1 1
3 4474 1 1 69 CYS HA H 30.711 0.629 -1.114 1.00 . A A . 69 CYS HA 1 1
3 4475 1 1 69 CYS HB2 H 31.946 0.936 -3.358 1.00 . A A . 69 CYS HB2 1 1
3 4476 1 1 69 CYS HB3 H 31.247 -0.620 -3.846 1.00 . A A . 69 CYS HB3 1 1
3 4477 1 1 69 CYS HG H 30.017 2.334 -3.240 1.00 . A A . 69 CYS HG 1 1
3 4478 1 1 69 CYS N N 32.403 -0.588 -1.302 1.00 . A A . 69 CYS N 1 1
3 4479 1 1 69 CYS O O 30.729 -2.541 -1.817 1.00 . A A . 69 CYS O 1 1
3 4480 1 1 69 CYS SG S 29.585 1.127 -3.651 1.00 . A A . 69 CYS SG 1 1
3 4481 1 1 70 VAL C C 26.771 -2.133 -1.739 1.00 . A A . 70 VAL C 1 1
3 4482 1 1 70 VAL CA C 28.041 -2.428 -0.958 1.00 . A A . 70 VAL CA 1 1
3 4483 1 1 70 VAL CB C 27.797 -2.642 0.554 1.00 . A A . 70 VAL CB 1 1
3 4484 1 1 70 VAL CG1 C 26.633 -3.602 0.854 1.00 . A A . 70 VAL CG1 1 1
3 4485 1 1 70 VAL CG2 C 29.062 -3.203 1.220 1.00 . A A . 70 VAL CG2 1 1
3 4486 1 1 70 VAL H H 28.577 -0.389 -0.974 1.00 . A A . 70 VAL H 1 1
3 4487 1 1 70 VAL HA H 28.481 -3.338 -1.367 1.00 . A A . 70 VAL HA 1 1
3 4488 1 1 70 VAL HB H 27.558 -1.682 1.017 1.00 . A A . 70 VAL HB 1 1
3 4489 1 1 70 VAL HG11 H 26.545 -3.756 1.930 1.00 . A A . 70 VAL HG11 1 1
3 4490 1 1 70 VAL HG12 H 25.692 -3.184 0.493 1.00 . A A . 70 VAL HG12 1 1
3 4491 1 1 70 VAL HG13 H 26.807 -4.565 0.369 1.00 . A A . 70 VAL HG13 1 1
3 4492 1 1 70 VAL HG21 H 28.852 -3.477 2.252 1.00 . A A . 70 VAL HG21 1 1
3 4493 1 1 70 VAL HG22 H 29.395 -4.094 0.692 1.00 . A A . 70 VAL HG22 1 1
3 4494 1 1 70 VAL HG23 H 29.864 -2.468 1.200 1.00 . A A . 70 VAL HG23 1 1
3 4495 1 1 70 VAL N N 28.953 -1.312 -1.170 1.00 . A A . 70 VAL N 1 1
3 4496 1 1 70 VAL O O 26.239 -1.017 -1.698 1.00 . A A . 70 VAL O 1 1
3 4497 1 1 71 VAL C C 24.096 -4.076 -2.691 1.00 . A A . 71 VAL C 1 1
3 4498 1 1 71 VAL CA C 25.073 -3.053 -3.260 1.00 . A A . 71 VAL CA 1 1
3 4499 1 1 71 VAL CB C 25.412 -3.193 -4.756 1.00 . A A . 71 VAL CB 1 1
3 4500 1 1 71 VAL CG1 C 26.202 -1.959 -5.210 1.00 . A A . 71 VAL CG1 1 1
3 4501 1 1 71 VAL CG2 C 26.242 -4.436 -5.100 1.00 . A A . 71 VAL CG2 1 1
3 4502 1 1 71 VAL H H 26.737 -4.039 -2.461 1.00 . A A . 71 VAL H 1 1
3 4503 1 1 71 VAL HA H 24.621 -2.071 -3.133 1.00 . A A . 71 VAL HA 1 1
3 4504 1 1 71 VAL HB H 24.476 -3.223 -5.315 1.00 . A A . 71 VAL HB 1 1
3 4505 1 1 71 VAL HG11 H 25.704 -1.062 -4.858 1.00 . A A . 71 VAL HG11 1 1
3 4506 1 1 71 VAL HG12 H 27.207 -1.969 -4.793 1.00 . A A . 71 VAL HG12 1 1
3 4507 1 1 71 VAL HG13 H 26.262 -1.935 -6.298 1.00 . A A . 71 VAL HG13 1 1
3 4508 1 1 71 VAL HG21 H 27.235 -4.385 -4.655 1.00 . A A . 71 VAL HG21 1 1
3 4509 1 1 71 VAL HG22 H 25.729 -5.306 -4.710 1.00 . A A . 71 VAL HG22 1 1
3 4510 1 1 71 VAL HG23 H 26.340 -4.537 -6.180 1.00 . A A . 71 VAL HG23 1 1
3 4511 1 1 71 VAL N N 26.277 -3.135 -2.455 1.00 . A A . 71 VAL N 1 1
3 4512 1 1 71 VAL O O 24.460 -5.218 -2.395 1.00 . A A . 71 VAL O 1 1
3 4513 1 1 72 LEU C C 20.626 -4.439 -2.837 1.00 . A A . 72 LEU C 1 1
3 4514 1 1 72 LEU CA C 21.813 -4.449 -1.884 1.00 . A A . 72 LEU CA 1 1
3 4515 1 1 72 LEU CB C 21.491 -3.913 -0.485 1.00 . A A . 72 LEU CB 1 1
3 4516 1 1 72 LEU CD1 C 21.383 -6.140 0.728 1.00 . A A . 72 LEU CD1 1 1
3 4517 1 1 72 LEU CD2 C 20.193 -4.188 1.624 1.00 . A A . 72 LEU CD2 1 1
3 4518 1 1 72 LEU CG C 20.625 -4.871 0.338 1.00 . A A . 72 LEU CG 1 1
3 4519 1 1 72 LEU H H 22.611 -2.680 -2.716 1.00 . A A . 72 LEU H 1 1
3 4520 1 1 72 LEU HA H 22.173 -5.474 -1.799 1.00 . A A . 72 LEU HA 1 1
3 4521 1 1 72 LEU HB2 H 22.426 -3.749 0.054 1.00 . A A . 72 LEU HB2 1 1
3 4522 1 1 72 LEU HB3 H 20.980 -2.956 -0.587 1.00 . A A . 72 LEU HB3 1 1
3 4523 1 1 72 LEU HD11 H 20.798 -6.737 1.426 1.00 . A A . 72 LEU HD11 1 1
3 4524 1 1 72 LEU HD12 H 22.336 -5.889 1.195 1.00 . A A . 72 LEU HD12 1 1
3 4525 1 1 72 LEU HD13 H 21.566 -6.734 -0.160 1.00 . A A . 72 LEU HD13 1 1
3 4526 1 1 72 LEU HD21 H 21.057 -3.997 2.254 1.00 . A A . 72 LEU HD21 1 1
3 4527 1 1 72 LEU HD22 H 19.493 -4.831 2.149 1.00 . A A . 72 LEU HD22 1 1
3 4528 1 1 72 LEU HD23 H 19.698 -3.250 1.390 1.00 . A A . 72 LEU HD23 1 1
3 4529 1 1 72 LEU HG H 19.736 -5.134 -0.229 1.00 . A A . 72 LEU HG 1 1
3 4530 1 1 72 LEU N N 22.867 -3.625 -2.447 1.00 . A A . 72 LEU N 1 1
3 4531 1 1 72 LEU O O 20.328 -3.398 -3.425 1.00 . A A . 72 LEU O 1 1
3 4532 1 1 73 LYS C C 17.742 -6.584 -3.140 1.00 . A A . 73 LYS C 1 1
3 4533 1 1 73 LYS CA C 18.814 -5.794 -3.859 1.00 . A A . 73 LYS CA 1 1
3 4534 1 1 73 LYS CB C 19.311 -6.529 -5.122 1.00 . A A . 73 LYS CB 1 1
3 4535 1 1 73 LYS CD C 18.048 -8.690 -5.701 1.00 . A A . 73 LYS CD 1 1
3 4536 1 1 73 LYS CE C 16.767 -9.218 -6.342 1.00 . A A . 73 LYS CE 1 1
3 4537 1 1 73 LYS CG C 18.205 -7.182 -5.977 1.00 . A A . 73 LYS CG 1 1
3 4538 1 1 73 LYS H H 20.260 -6.384 -2.431 1.00 . A A . 73 LYS H 1 1
3 4539 1 1 73 LYS HA H 18.404 -4.831 -4.155 1.00 . A A . 73 LYS HA 1 1
3 4540 1 1 73 LYS HB2 H 19.840 -5.800 -5.738 1.00 . A A . 73 LYS HB2 1 1
3 4541 1 1 73 LYS HB3 H 20.035 -7.297 -4.839 1.00 . A A . 73 LYS HB3 1 1
3 4542 1 1 73 LYS HD2 H 18.904 -9.211 -6.126 1.00 . A A . 73 LYS HD2 1 1
3 4543 1 1 73 LYS HD3 H 18.017 -8.903 -4.636 1.00 . A A . 73 LYS HD3 1 1
3 4544 1 1 73 LYS HE2 H 15.922 -9.010 -5.688 1.00 . A A . 73 LYS HE2 1 1
3 4545 1 1 73 LYS HE3 H 16.609 -8.673 -7.277 1.00 . A A . 73 LYS HE3 1 1
3 4546 1 1 73 LYS HG2 H 17.256 -6.666 -5.825 1.00 . A A . 73 LYS HG2 1 1
3 4547 1 1 73 LYS HG3 H 18.470 -7.063 -7.028 1.00 . A A . 73 LYS HG3 1 1
3 4548 1 1 73 LYS HZ1 H 17.130 -11.241 -5.851 1.00 . A A . 73 LYS HZ1 1 1
3 4549 1 1 73 LYS HZ2 H 17.557 -10.824 -7.360 1.00 . A A . 73 LYS HZ2 1 1
3 4550 1 1 73 LYS HZ3 H 15.969 -10.994 -7.024 1.00 . A A . 73 LYS HZ3 1 1
3 4551 1 1 73 LYS N N 19.952 -5.583 -2.967 1.00 . A A . 73 LYS N 1 1
3 4552 1 1 73 LYS NZ N 16.852 -10.664 -6.644 1.00 . A A . 73 LYS NZ 1 1
3 4553 1 1 73 LYS O O 18.048 -7.606 -2.531 1.00 . A A . 73 LYS O 1 1
3 4554 1 1 74 HIS C C 14.730 -7.760 -3.569 1.00 . A A . 74 HIS C 1 1
3 4555 1 1 74 HIS CA C 15.352 -6.759 -2.608 1.00 . A A . 74 HIS CA 1 1
3 4556 1 1 74 HIS CB C 14.322 -5.714 -2.179 1.00 . A A . 74 HIS CB 1 1
3 4557 1 1 74 HIS CD2 C 14.409 -6.400 0.271 1.00 . A A . 74 HIS CD2 1 1
3 4558 1 1 74 HIS CE1 C 12.266 -6.602 0.709 1.00 . A A . 74 HIS CE1 1 1
3 4559 1 1 74 HIS CG C 13.708 -6.101 -0.863 1.00 . A A . 74 HIS CG 1 1
3 4560 1 1 74 HIS H H 16.323 -5.282 -3.745 1.00 . A A . 74 HIS H 1 1
3 4561 1 1 74 HIS HA H 15.695 -7.272 -1.722 1.00 . A A . 74 HIS HA 1 1
3 4562 1 1 74 HIS HB2 H 14.796 -4.742 -2.054 1.00 . A A . 74 HIS HB2 1 1
3 4563 1 1 74 HIS HB3 H 13.556 -5.612 -2.945 1.00 . A A . 74 HIS HB3 1 1
3 4564 1 1 74 HIS HD1 H 11.590 -6.128 -1.224 1.00 . A A . 74 HIS HD1 1 1
3 4565 1 1 74 HIS HD2 H 15.486 -6.416 0.395 1.00 . A A . 74 HIS HD2 1 1
3 4566 1 1 74 HIS HE1 H 11.334 -6.771 1.230 1.00 . A A . 74 HIS HE1 1 1
3 4567 1 1 74 HIS N N 16.498 -6.130 -3.222 1.00 . A A . 74 HIS N 1 1
3 4568 1 1 74 HIS ND1 N 12.370 -6.254 -0.584 1.00 . A A . 74 HIS ND1 1 1
3 4569 1 1 74 HIS NE2 N 13.483 -6.676 1.271 1.00 . A A . 74 HIS NE2 1 1
3 4570 1 1 74 HIS O O 14.520 -7.435 -4.737 1.00 . A A . 74 HIS O 1 1
3 4571 1 1 75 VAL C C 12.307 -9.721 -4.205 1.00 . A A . 75 VAL C 1 1
3 4572 1 1 75 VAL CA C 13.796 -10.000 -3.902 1.00 . A A . 75 VAL CA 1 1
3 4573 1 1 75 VAL CB C 14.015 -11.376 -3.228 1.00 . A A . 75 VAL CB 1 1
3 4574 1 1 75 VAL CG1 C 13.178 -12.476 -3.890 1.00 . A A . 75 VAL CG1 1 1
3 4575 1 1 75 VAL CG2 C 15.491 -11.774 -3.294 1.00 . A A . 75 VAL CG2 1 1
3 4576 1 1 75 VAL H H 14.609 -9.175 -2.120 1.00 . A A . 75 VAL H 1 1
3 4577 1 1 75 VAL HA H 14.319 -10.022 -4.861 1.00 . A A . 75 VAL HA 1 1
3 4578 1 1 75 VAL HB H 13.738 -11.319 -2.177 1.00 . A A . 75 VAL HB 1 1
3 4579 1 1 75 VAL HG11 H 13.421 -13.441 -3.443 1.00 . A A . 75 VAL HG11 1 1
3 4580 1 1 75 VAL HG12 H 12.116 -12.286 -3.722 1.00 . A A . 75 VAL HG12 1 1
3 4581 1 1 75 VAL HG13 H 13.375 -12.510 -4.962 1.00 . A A . 75 VAL HG13 1 1
3 4582 1 1 75 VAL HG21 H 16.116 -11.032 -2.799 1.00 . A A . 75 VAL HG21 1 1
3 4583 1 1 75 VAL HG22 H 15.628 -12.726 -2.779 1.00 . A A . 75 VAL HG22 1 1
3 4584 1 1 75 VAL HG23 H 15.804 -11.886 -4.328 1.00 . A A . 75 VAL HG23 1 1
3 4585 1 1 75 VAL N N 14.406 -8.956 -3.090 1.00 . A A . 75 VAL N 1 1
3 4586 1 1 75 VAL O O 11.972 -9.572 -5.382 1.00 . A A . 75 VAL O 1 1
3 4587 1 1 76 PRO C C 9.581 -8.079 -4.139 1.00 . A A . 76 PRO C 1 1
3 4588 1 1 76 PRO CA C 9.973 -9.391 -3.466 1.00 . A A . 76 PRO CA 1 1
3 4589 1 1 76 PRO CB C 9.293 -9.514 -2.098 1.00 . A A . 76 PRO CB 1 1
3 4590 1 1 76 PRO CD C 11.619 -9.722 -1.775 1.00 . A A . 76 PRO CD 1 1
3 4591 1 1 76 PRO CG C 10.390 -9.095 -1.132 1.00 . A A . 76 PRO CG 1 1
3 4592 1 1 76 PRO HA H 9.615 -10.202 -4.101 1.00 . A A . 76 PRO HA 1 1
3 4593 1 1 76 PRO HB2 H 8.408 -8.881 -2.006 1.00 . A A . 76 PRO HB2 1 1
3 4594 1 1 76 PRO HB3 H 9.039 -10.554 -1.907 1.00 . A A . 76 PRO HB3 1 1
3 4595 1 1 76 PRO HD2 H 12.512 -9.199 -1.435 1.00 . A A . 76 PRO HD2 1 1
3 4596 1 1 76 PRO HD3 H 11.669 -10.777 -1.504 1.00 . A A . 76 PRO HD3 1 1
3 4597 1 1 76 PRO HG2 H 10.483 -8.011 -1.153 1.00 . A A . 76 PRO HG2 1 1
3 4598 1 1 76 PRO HG3 H 10.219 -9.467 -0.121 1.00 . A A . 76 PRO HG3 1 1
3 4599 1 1 76 PRO N N 11.402 -9.594 -3.212 1.00 . A A . 76 PRO N 1 1
3 4600 1 1 76 PRO O O 8.484 -7.999 -4.698 1.00 . A A . 76 PRO O 1 1
3 4601 1 1 77 SER C C 11.112 -5.334 -5.813 1.00 . A A . 77 SER C 1 1
3 4602 1 1 77 SER CA C 10.142 -5.757 -4.717 1.00 . A A . 77 SER CA 1 1
3 4603 1 1 77 SER CB C 10.055 -4.700 -3.618 1.00 . A A . 77 SER CB 1 1
3 4604 1 1 77 SER H H 11.318 -7.206 -3.640 1.00 . A A . 77 SER H 1 1
3 4605 1 1 77 SER HA H 9.158 -5.783 -5.185 1.00 . A A . 77 SER HA 1 1
3 4606 1 1 77 SER HB2 H 9.974 -3.713 -4.070 1.00 . A A . 77 SER HB2 1 1
3 4607 1 1 77 SER HB3 H 9.159 -4.876 -3.046 1.00 . A A . 77 SER HB3 1 1
3 4608 1 1 77 SER HG H 11.110 -3.934 -2.198 1.00 . A A . 77 SER HG 1 1
3 4609 1 1 77 SER N N 10.440 -7.060 -4.114 1.00 . A A . 77 SER N 1 1
3 4610 1 1 77 SER O O 10.868 -4.338 -6.493 1.00 . A A . 77 SER O 1 1
3 4611 1 1 77 SER OG O 11.149 -4.743 -2.721 1.00 . A A . 77 SER OG 1 1
3 4612 1 1 78 GLY C C 13.957 -4.393 -6.697 1.00 . A A . 78 GLY C 1 1
3 4613 1 1 78 GLY CA C 13.220 -5.705 -6.991 1.00 . A A . 78 GLY CA 1 1
3 4614 1 1 78 GLY H H 12.405 -6.861 -5.413 1.00 . A A . 78 GLY H 1 1
3 4615 1 1 78 GLY HA2 H 13.949 -6.512 -7.063 1.00 . A A . 78 GLY HA2 1 1
3 4616 1 1 78 GLY HA3 H 12.718 -5.614 -7.953 1.00 . A A . 78 GLY HA3 1 1
3 4617 1 1 78 GLY N N 12.229 -6.042 -5.981 1.00 . A A . 78 GLY N 1 1
3 4618 1 1 78 GLY O O 14.782 -3.989 -7.517 1.00 . A A . 78 GLY O 1 1
3 4619 1 1 79 ILE C C 15.858 -2.696 -5.020 1.00 . A A . 79 ILE C 1 1
3 4620 1 1 79 ILE CA C 14.358 -2.455 -5.222 1.00 . A A . 79 ILE CA 1 1
3 4621 1 1 79 ILE CB C 13.754 -1.841 -3.936 1.00 . A A . 79 ILE CB 1 1
3 4622 1 1 79 ILE CD1 C 11.630 -1.474 -2.580 1.00 . A A . 79 ILE CD1 1 1
3 4623 1 1 79 ILE CG1 C 12.221 -1.694 -3.979 1.00 . A A . 79 ILE CG1 1 1
3 4624 1 1 79 ILE CG2 C 14.377 -0.463 -3.633 1.00 . A A . 79 ILE CG2 1 1
3 4625 1 1 79 ILE H H 13.000 -4.095 -4.934 1.00 . A A . 79 ILE H 1 1
3 4626 1 1 79 ILE HA H 14.211 -1.765 -6.045 1.00 . A A . 79 ILE HA 1 1
3 4627 1 1 79 ILE HB H 13.996 -2.519 -3.118 1.00 . A A . 79 ILE HB 1 1
3 4628 1 1 79 ILE HD11 H 12.123 -2.114 -1.851 1.00 . A A . 79 ILE HD11 1 1
3 4629 1 1 79 ILE HD12 H 11.740 -0.433 -2.282 1.00 . A A . 79 ILE HD12 1 1
3 4630 1 1 79 ILE HD13 H 10.575 -1.729 -2.594 1.00 . A A . 79 ILE HD13 1 1
3 4631 1 1 79 ILE HG12 H 11.934 -0.872 -4.634 1.00 . A A . 79 ILE HG12 1 1
3 4632 1 1 79 ILE HG13 H 11.779 -2.598 -4.383 1.00 . A A . 79 ILE HG13 1 1
3 4633 1 1 79 ILE HG21 H 13.969 -0.064 -2.709 1.00 . A A . 79 ILE HG21 1 1
3 4634 1 1 79 ILE HG22 H 15.457 -0.546 -3.506 1.00 . A A . 79 ILE HG22 1 1
3 4635 1 1 79 ILE HG23 H 14.168 0.230 -4.449 1.00 . A A . 79 ILE HG23 1 1
3 4636 1 1 79 ILE N N 13.699 -3.718 -5.567 1.00 . A A . 79 ILE N 1 1
3 4637 1 1 79 ILE O O 16.224 -3.629 -4.309 1.00 . A A . 79 ILE O 1 1
3 4638 1 1 80 VAL C C 18.694 -0.628 -4.849 1.00 . A A . 80 VAL C 1 1
3 4639 1 1 80 VAL CA C 18.181 -1.953 -5.439 1.00 . A A . 80 VAL CA 1 1
3 4640 1 1 80 VAL CB C 18.819 -2.342 -6.798 1.00 . A A . 80 VAL CB 1 1
3 4641 1 1 80 VAL CG1 C 20.335 -2.581 -6.703 1.00 . A A . 80 VAL CG1 1 1
3 4642 1 1 80 VAL CG2 C 18.177 -3.617 -7.385 1.00 . A A . 80 VAL CG2 1 1
3 4643 1 1 80 VAL H H 16.363 -1.100 -6.154 1.00 . A A . 80 VAL H 1 1
3 4644 1 1 80 VAL HA H 18.409 -2.740 -4.724 1.00 . A A . 80 VAL HA 1 1
3 4645 1 1 80 VAL HB H 18.655 -1.528 -7.506 1.00 . A A . 80 VAL HB 1 1
3 4646 1 1 80 VAL HG11 H 20.733 -2.839 -7.686 1.00 . A A . 80 VAL HG11 1 1
3 4647 1 1 80 VAL HG12 H 20.845 -1.681 -6.365 1.00 . A A . 80 VAL HG12 1 1
3 4648 1 1 80 VAL HG13 H 20.550 -3.401 -6.016 1.00 . A A . 80 VAL HG13 1 1
3 4649 1 1 80 VAL HG21 H 18.785 -4.024 -8.191 1.00 . A A . 80 VAL HG21 1 1
3 4650 1 1 80 VAL HG22 H 18.062 -4.383 -6.617 1.00 . A A . 80 VAL HG22 1 1
3 4651 1 1 80 VAL HG23 H 17.193 -3.378 -7.784 1.00 . A A . 80 VAL HG23 1 1
3 4652 1 1 80 VAL N N 16.725 -1.851 -5.575 1.00 . A A . 80 VAL N 1 1
3 4653 1 1 80 VAL O O 18.065 0.420 -5.030 1.00 . A A . 80 VAL O 1 1
3 4654 1 1 81 VAL C C 21.897 0.336 -3.345 1.00 . A A . 81 VAL C 1 1
3 4655 1 1 81 VAL CA C 20.391 0.554 -3.506 1.00 . A A . 81 VAL CA 1 1
3 4656 1 1 81 VAL CB C 19.660 0.911 -2.186 1.00 . A A . 81 VAL CB 1 1
3 4657 1 1 81 VAL CG1 C 19.980 -0.037 -1.023 1.00 . A A . 81 VAL CG1 1 1
3 4658 1 1 81 VAL CG2 C 19.935 2.355 -1.740 1.00 . A A . 81 VAL CG2 1 1
3 4659 1 1 81 VAL H H 20.313 -1.520 -3.970 1.00 . A A . 81 VAL H 1 1
3 4660 1 1 81 VAL HA H 20.239 1.373 -4.210 1.00 . A A . 81 VAL HA 1 1
3 4661 1 1 81 VAL HB H 18.586 0.845 -2.370 1.00 . A A . 81 VAL HB 1 1
3 4662 1 1 81 VAL HG11 H 19.329 0.204 -0.183 1.00 . A A . 81 VAL HG11 1 1
3 4663 1 1 81 VAL HG12 H 19.792 -1.066 -1.326 1.00 . A A . 81 VAL HG12 1 1
3 4664 1 1 81 VAL HG13 H 21.023 0.072 -0.709 1.00 . A A . 81 VAL HG13 1 1
3 4665 1 1 81 VAL HG21 H 19.298 2.604 -0.890 1.00 . A A . 81 VAL HG21 1 1
3 4666 1 1 81 VAL HG22 H 20.975 2.480 -1.439 1.00 . A A . 81 VAL HG22 1 1
3 4667 1 1 81 VAL HG23 H 19.705 3.044 -2.555 1.00 . A A . 81 VAL HG23 1 1
3 4668 1 1 81 VAL N N 19.807 -0.644 -4.105 1.00 . A A . 81 VAL N 1 1
3 4669 1 1 81 VAL O O 22.371 -0.800 -3.231 1.00 . A A . 81 VAL O 1 1
3 4670 1 1 82 LYS C C 24.490 2.207 -1.938 1.00 . A A . 82 LYS C 1 1
3 4671 1 1 82 LYS CA C 24.125 1.396 -3.175 1.00 . A A . 82 LYS CA 1 1
3 4672 1 1 82 LYS CB C 24.794 1.931 -4.458 1.00 . A A . 82 LYS CB 1 1
3 4673 1 1 82 LYS CD C 23.247 1.792 -6.544 1.00 . A A . 82 LYS CD 1 1
3 4674 1 1 82 LYS CE C 23.749 2.982 -7.363 1.00 . A A . 82 LYS CE 1 1
3 4675 1 1 82 LYS CG C 24.377 1.152 -5.725 1.00 . A A . 82 LYS CG 1 1
3 4676 1 1 82 LYS H H 22.254 2.340 -3.400 1.00 . A A . 82 LYS H 1 1
3 4677 1 1 82 LYS HA H 24.465 0.370 -3.031 1.00 . A A . 82 LYS HA 1 1
3 4678 1 1 82 LYS HB2 H 24.581 2.996 -4.578 1.00 . A A . 82 LYS HB2 1 1
3 4679 1 1 82 LYS HB3 H 25.873 1.818 -4.333 1.00 . A A . 82 LYS HB3 1 1
3 4680 1 1 82 LYS HD2 H 22.855 1.040 -7.231 1.00 . A A . 82 LYS HD2 1 1
3 4681 1 1 82 LYS HD3 H 22.438 2.107 -5.886 1.00 . A A . 82 LYS HD3 1 1
3 4682 1 1 82 LYS HE2 H 24.224 3.707 -6.701 1.00 . A A . 82 LYS HE2 1 1
3 4683 1 1 82 LYS HE3 H 24.498 2.631 -8.076 1.00 . A A . 82 LYS HE3 1 1
3 4684 1 1 82 LYS HG2 H 25.247 1.030 -6.371 1.00 . A A . 82 LYS HG2 1 1
3 4685 1 1 82 LYS HG3 H 24.040 0.157 -5.440 1.00 . A A . 82 LYS HG3 1 1
3 4686 1 1 82 LYS HZ1 H 22.949 4.466 -8.573 1.00 . A A . 82 LYS HZ1 1 1
3 4687 1 1 82 LYS HZ2 H 21.937 3.950 -7.431 1.00 . A A . 82 LYS HZ2 1 1
3 4688 1 1 82 LYS HZ3 H 22.184 2.982 -8.724 1.00 . A A . 82 LYS HZ3 1 1
3 4689 1 1 82 LYS N N 22.671 1.423 -3.313 1.00 . A A . 82 LYS N 1 1
3 4690 1 1 82 LYS NZ N 22.643 3.630 -8.087 1.00 . A A . 82 LYS NZ 1 1
3 4691 1 1 82 LYS O O 23.950 3.304 -1.762 1.00 . A A . 82 LYS O 1 1
3 4692 1 1 83 CYS C C 27.333 2.221 0.342 1.00 . A A . 83 CYS C 1 1
3 4693 1 1 83 CYS CA C 25.823 2.337 0.139 1.00 . A A . 83 CYS CA 1 1
3 4694 1 1 83 CYS CB C 25.087 1.719 1.333 1.00 . A A . 83 CYS CB 1 1
3 4695 1 1 83 CYS H H 25.775 0.777 -1.300 1.00 . A A . 83 CYS H 1 1
3 4696 1 1 83 CYS HA H 25.576 3.400 0.094 1.00 . A A . 83 CYS HA 1 1
3 4697 1 1 83 CYS HB2 H 25.022 0.637 1.218 1.00 . A A . 83 CYS HB2 1 1
3 4698 1 1 83 CYS HB3 H 25.617 1.948 2.259 1.00 . A A . 83 CYS HB3 1 1
3 4699 1 1 83 CYS HG H 23.000 1.923 0.258 1.00 . A A . 83 CYS HG 1 1
3 4700 1 1 83 CYS N N 25.380 1.690 -1.092 1.00 . A A . 83 CYS N 1 1
3 4701 1 1 83 CYS O O 27.986 1.271 -0.099 1.00 . A A . 83 CYS O 1 1
3 4702 1 1 83 CYS SG S 23.426 2.424 1.422 1.00 . A A . 83 CYS SG 1 1
3 4703 1 1 84 HIS C C 29.360 4.258 2.620 1.00 . A A . 84 HIS C 1 1
3 4704 1 1 84 HIS CA C 29.275 3.381 1.379 1.00 . A A . 84 HIS CA 1 1
3 4705 1 1 84 HIS CB C 30.063 4.021 0.223 1.00 . A A . 84 HIS CB 1 1
3 4706 1 1 84 HIS CD2 C 28.393 5.213 -1.287 1.00 . A A . 84 HIS CD2 1 1
3 4707 1 1 84 HIS CE1 C 28.756 7.312 -0.744 1.00 . A A . 84 HIS CE1 1 1
3 4708 1 1 84 HIS CG C 29.392 5.245 -0.355 1.00 . A A . 84 HIS CG 1 1
3 4709 1 1 84 HIS H H 27.270 3.965 1.361 1.00 . A A . 84 HIS H 1 1
3 4710 1 1 84 HIS HA H 29.694 2.411 1.621 1.00 . A A . 84 HIS HA 1 1
3 4711 1 1 84 HIS HB2 H 31.063 4.288 0.567 1.00 . A A . 84 HIS HB2 1 1
3 4712 1 1 84 HIS HB3 H 30.176 3.281 -0.571 1.00 . A A . 84 HIS HB3 1 1
3 4713 1 1 84 HIS HD1 H 30.245 6.947 0.673 1.00 . A A . 84 HIS HD1 1 1
3 4714 1 1 84 HIS HD2 H 27.989 4.320 -1.745 1.00 . A A . 84 HIS HD2 1 1
3 4715 1 1 84 HIS HE1 H 28.694 8.393 -0.707 1.00 . A A . 84 HIS HE1 1 1
3 4716 1 1 84 HIS N N 27.876 3.223 1.027 1.00 . A A . 84 HIS N 1 1
3 4717 1 1 84 HIS ND1 N 29.600 6.565 -0.009 1.00 . A A . 84 HIS ND1 1 1
3 4718 1 1 84 HIS NE2 N 27.983 6.526 -1.513 1.00 . A A . 84 HIS NE2 1 1
3 4719 1 1 84 HIS O O 28.498 5.108 2.850 1.00 . A A . 84 HIS O 1 1
3 4720 1 1 85 GLN C C 32.078 4.514 5.045 1.00 . A A . 85 GLN C 1 1
3 4721 1 1 85 GLN CA C 30.629 4.784 4.657 1.00 . A A . 85 GLN CA 1 1
3 4722 1 1 85 GLN CB C 29.649 4.410 5.793 1.00 . A A . 85 GLN CB 1 1
3 4723 1 1 85 GLN CD C 29.257 4.653 8.296 1.00 . A A . 85 GLN CD 1 1
3 4724 1 1 85 GLN CG C 29.915 5.249 7.057 1.00 . A A . 85 GLN CG 1 1
3 4725 1 1 85 GLN H H 31.048 3.310 3.175 1.00 . A A . 85 GLN H 1 1
3 4726 1 1 85 GLN HA H 30.512 5.847 4.436 1.00 . A A . 85 GLN HA 1 1
3 4727 1 1 85 GLN HB2 H 28.624 4.595 5.472 1.00 . A A . 85 GLN HB2 1 1
3 4728 1 1 85 GLN HB3 H 29.737 3.349 6.031 1.00 . A A . 85 GLN HB3 1 1
3 4729 1 1 85 GLN HE21 H 30.996 3.793 8.966 1.00 . A A . 85 GLN HE21 1 1
3 4730 1 1 85 GLN HE22 H 29.544 3.491 9.902 1.00 . A A . 85 GLN HE22 1 1
3 4731 1 1 85 GLN HG2 H 30.984 5.333 7.246 1.00 . A A . 85 GLN HG2 1 1
3 4732 1 1 85 GLN HG3 H 29.528 6.251 6.899 1.00 . A A . 85 GLN HG3 1 1
3 4733 1 1 85 GLN N N 30.379 4.027 3.442 1.00 . A A . 85 GLN N 1 1
3 4734 1 1 85 GLN NE2 N 30.006 3.904 9.089 1.00 . A A . 85 GLN NE2 1 1
3 4735 1 1 85 GLN O O 32.956 5.341 4.808 1.00 . A A . 85 GLN O 1 1
3 4736 1 1 85 GLN OE1 O 28.071 4.845 8.538 1.00 . A A . 85 GLN OE1 1 1
3 4737 1 1 86 THR C C 34.124 1.830 5.146 1.00 . A A . 86 THR C 1 1
3 4738 1 1 86 THR CA C 33.578 2.863 6.131 1.00 . A A . 86 THR CA 1 1
3 4739 1 1 86 THR CB C 33.369 2.323 7.567 1.00 . A A . 86 THR CB 1 1
3 4740 1 1 86 THR CG2 C 32.249 1.287 7.667 1.00 . A A . 86 THR CG2 1 1
3 4741 1 1 86 THR H H 31.516 2.733 5.788 1.00 . A A . 86 THR H 1 1
3 4742 1 1 86 THR HA H 34.279 3.696 6.179 1.00 . A A . 86 THR HA 1 1
3 4743 1 1 86 THR HB H 33.088 3.155 8.203 1.00 . A A . 86 THR HB 1 1
3 4744 1 1 86 THR HG1 H 34.356 1.555 9.064 1.00 . A A . 86 THR HG1 1 1
3 4745 1 1 86 THR HG21 H 32.232 0.882 8.678 1.00 . A A . 86 THR HG21 1 1
3 4746 1 1 86 THR HG22 H 32.410 0.472 6.959 1.00 . A A . 86 THR HG22 1 1
3 4747 1 1 86 THR HG23 H 31.280 1.754 7.469 1.00 . A A . 86 THR HG23 1 1
3 4748 1 1 86 THR N N 32.305 3.351 5.647 1.00 . A A . 86 THR N 1 1
3 4749 1 1 86 THR O O 33.499 1.494 4.137 1.00 . A A . 86 THR O 1 1
3 4750 1 1 86 THR OG1 O 34.549 1.776 8.119 1.00 . A A . 86 THR OG1 1 1
3 4751 1 1 87 ARG C C 35.574 -1.037 5.050 1.00 . A A . 87 ARG C 1 1
3 4752 1 1 87 ARG CA C 36.017 0.362 4.618 1.00 . A A . 87 ARG CA 1 1
3 4753 1 1 87 ARG CB C 37.539 0.527 4.781 1.00 . A A . 87 ARG CB 1 1
3 4754 1 1 87 ARG CD C 37.495 3.096 4.314 1.00 . A A . 87 ARG CD 1 1
3 4755 1 1 87 ARG CG C 38.156 1.735 4.054 1.00 . A A . 87 ARG CG 1 1
3 4756 1 1 87 ARG CZ C 38.615 5.330 4.447 1.00 . A A . 87 ARG CZ 1 1
3 4757 1 1 87 ARG H H 35.786 1.674 6.268 1.00 . A A . 87 ARG H 1 1
3 4758 1 1 87 ARG HA H 35.750 0.488 3.571 1.00 . A A . 87 ARG HA 1 1
3 4759 1 1 87 ARG HB2 H 37.787 0.583 5.840 1.00 . A A . 87 ARG HB2 1 1
3 4760 1 1 87 ARG HB3 H 38.030 -0.365 4.393 1.00 . A A . 87 ARG HB3 1 1
3 4761 1 1 87 ARG HD2 H 36.530 3.140 3.808 1.00 . A A . 87 ARG HD2 1 1
3 4762 1 1 87 ARG HD3 H 37.350 3.211 5.387 1.00 . A A . 87 ARG HD3 1 1
3 4763 1 1 87 ARG HE H 38.741 4.029 2.891 1.00 . A A . 87 ARG HE 1 1
3 4764 1 1 87 ARG HG2 H 39.197 1.802 4.364 1.00 . A A . 87 ARG HG2 1 1
3 4765 1 1 87 ARG HG3 H 38.147 1.541 2.985 1.00 . A A . 87 ARG HG3 1 1
3 4766 1 1 87 ARG HH11 H 37.052 5.294 5.768 1.00 . A A . 87 ARG HH11 1 1
3 4767 1 1 87 ARG HH12 H 38.111 6.642 5.920 1.00 . A A . 87 ARG HH12 1 1
3 4768 1 1 87 ARG HH21 H 40.170 5.824 3.213 1.00 . A A . 87 ARG HH21 1 1
3 4769 1 1 87 ARG HH22 H 39.859 6.924 4.545 1.00 . A A . 87 ARG HH22 1 1
3 4770 1 1 87 ARG N N 35.335 1.359 5.417 1.00 . A A . 87 ARG N 1 1
3 4771 1 1 87 ARG NE N 38.342 4.185 3.815 1.00 . A A . 87 ARG NE 1 1
3 4772 1 1 87 ARG NH1 N 37.921 5.732 5.504 1.00 . A A . 87 ARG NH1 1 1
3 4773 1 1 87 ARG NH2 N 39.608 6.091 4.017 1.00 . A A . 87 ARG NH2 1 1
3 4774 1 1 87 ARG O O 35.782 -1.970 4.271 1.00 . A A . 87 ARG O 1 1
3 4775 1 1 88 SER C C 33.205 -2.917 6.116 1.00 . A A . 88 SER C 1 1
3 4776 1 1 88 SER CA C 34.562 -2.522 6.680 1.00 . A A . 88 SER CA 1 1
3 4777 1 1 88 SER CB C 34.553 -2.566 8.199 1.00 . A A . 88 SER CB 1 1
3 4778 1 1 88 SER H H 34.791 -0.437 6.874 1.00 . A A . 88 SER H 1 1
3 4779 1 1 88 SER HA H 35.290 -3.250 6.328 1.00 . A A . 88 SER HA 1 1
3 4780 1 1 88 SER HB2 H 33.891 -1.794 8.597 1.00 . A A . 88 SER HB2 1 1
3 4781 1 1 88 SER HB3 H 34.179 -3.542 8.482 1.00 . A A . 88 SER HB3 1 1
3 4782 1 1 88 SER HG H 36.412 -3.125 8.319 1.00 . A A . 88 SER HG 1 1
3 4783 1 1 88 SER N N 34.972 -1.206 6.233 1.00 . A A . 88 SER N 1 1
3 4784 1 1 88 SER O O 32.190 -2.291 6.435 1.00 . A A . 88 SER O 1 1
3 4785 1 1 88 SER OG O 35.861 -2.408 8.723 1.00 . A A . 88 SER OG 1 1
3 4786 1 1 89 VAL C C 30.966 -4.856 5.772 1.00 . A A . 89 VAL C 1 1
3 4787 1 1 89 VAL CA C 31.973 -4.478 4.683 1.00 . A A . 89 VAL CA 1 1
3 4788 1 1 89 VAL CB C 32.286 -5.637 3.710 1.00 . A A . 89 VAL CB 1 1
3 4789 1 1 89 VAL CG1 C 32.812 -6.890 4.414 1.00 . A A . 89 VAL CG1 1 1
3 4790 1 1 89 VAL CG2 C 31.065 -6.036 2.871 1.00 . A A . 89 VAL CG2 1 1
3 4791 1 1 89 VAL H H 34.065 -4.439 5.077 1.00 . A A . 89 VAL H 1 1
3 4792 1 1 89 VAL HA H 31.544 -3.666 4.097 1.00 . A A . 89 VAL HA 1 1
3 4793 1 1 89 VAL HB H 33.061 -5.295 3.022 1.00 . A A . 89 VAL HB 1 1
3 4794 1 1 89 VAL HG11 H 32.024 -7.369 4.997 1.00 . A A . 89 VAL HG11 1 1
3 4795 1 1 89 VAL HG12 H 33.164 -7.605 3.673 1.00 . A A . 89 VAL HG12 1 1
3 4796 1 1 89 VAL HG13 H 33.632 -6.630 5.082 1.00 . A A . 89 VAL HG13 1 1
3 4797 1 1 89 VAL HG21 H 30.259 -6.405 3.510 1.00 . A A . 89 VAL HG21 1 1
3 4798 1 1 89 VAL HG22 H 30.713 -5.172 2.312 1.00 . A A . 89 VAL HG22 1 1
3 4799 1 1 89 VAL HG23 H 31.340 -6.817 2.161 1.00 . A A . 89 VAL HG23 1 1
3 4800 1 1 89 VAL N N 33.193 -3.970 5.294 1.00 . A A . 89 VAL N 1 1
3 4801 1 1 89 VAL O O 29.793 -4.524 5.628 1.00 . A A . 89 VAL O 1 1
3 4802 1 1 90 ASP C C 29.636 -4.788 8.475 1.00 . A A . 90 ASP C 1 1
3 4803 1 1 90 ASP CA C 30.569 -5.901 7.996 1.00 . A A . 90 ASP CA 1 1
3 4804 1 1 90 ASP CB C 31.400 -6.461 9.167 1.00 . A A . 90 ASP CB 1 1
3 4805 1 1 90 ASP CG C 31.803 -5.386 10.182 1.00 . A A . 90 ASP CG 1 1
3 4806 1 1 90 ASP H H 32.395 -5.710 6.933 1.00 . A A . 90 ASP H 1 1
3 4807 1 1 90 ASP HA H 29.958 -6.716 7.617 1.00 . A A . 90 ASP HA 1 1
3 4808 1 1 90 ASP HB2 H 30.799 -7.211 9.683 1.00 . A A . 90 ASP HB2 1 1
3 4809 1 1 90 ASP HB3 H 32.292 -6.956 8.781 1.00 . A A . 90 ASP HB3 1 1
3 4810 1 1 90 ASP N N 31.416 -5.468 6.880 1.00 . A A . 90 ASP N 1 1
3 4811 1 1 90 ASP O O 28.475 -5.050 8.796 1.00 . A A . 90 ASP O 1 1
3 4812 1 1 90 ASP OD1 O 32.693 -4.574 9.869 1.00 . A A . 90 ASP OD1 1 1
3 4813 1 1 90 ASP OD2 O 31.173 -5.270 11.257 1.00 . A A . 90 ASP OD2 1 1
3 4814 1 1 91 GLN C C 28.434 -1.979 7.786 1.00 . A A . 91 GLN C 1 1
3 4815 1 1 91 GLN CA C 29.390 -2.380 8.907 1.00 . A A . 91 GLN CA 1 1
3 4816 1 1 91 GLN CB C 30.369 -1.227 9.173 1.00 . A A . 91 GLN CB 1 1
3 4817 1 1 91 GLN CD C 30.040 -0.628 11.607 1.00 . A A . 91 GLN CD 1 1
3 4818 1 1 91 GLN CG C 29.803 -0.198 10.163 1.00 . A A . 91 GLN CG 1 1
3 4819 1 1 91 GLN H H 31.099 -3.433 8.216 1.00 . A A . 91 GLN H 1 1
3 4820 1 1 91 GLN HA H 28.824 -2.614 9.807 1.00 . A A . 91 GLN HA 1 1
3 4821 1 1 91 GLN HB2 H 31.344 -1.583 9.518 1.00 . A A . 91 GLN HB2 1 1
3 4822 1 1 91 GLN HB3 H 30.537 -0.737 8.223 1.00 . A A . 91 GLN HB3 1 1
3 4823 1 1 91 GLN HE21 H 31.306 0.917 11.928 1.00 . A A . 91 GLN HE21 1 1
3 4824 1 1 91 GLN HE22 H 31.143 -0.170 13.278 1.00 . A A . 91 GLN HE22 1 1
3 4825 1 1 91 GLN HG2 H 30.290 0.762 9.992 1.00 . A A . 91 GLN HG2 1 1
3 4826 1 1 91 GLN HG3 H 28.734 -0.058 9.992 1.00 . A A . 91 GLN HG3 1 1
3 4827 1 1 91 GLN N N 30.134 -3.551 8.496 1.00 . A A . 91 GLN N 1 1
3 4828 1 1 91 GLN NE2 N 30.886 0.083 12.326 1.00 . A A . 91 GLN NE2 1 1
3 4829 1 1 91 GLN O O 27.236 -1.816 8.011 1.00 . A A . 91 GLN O 1 1
3 4830 1 1 91 GLN OE1 O 29.478 -1.615 12.076 1.00 . A A . 91 GLN OE1 1 1
3 4831 1 1 92 ASN C C 27.022 -2.317 5.153 1.00 . A A . 92 ASN C 1 1
3 4832 1 1 92 ASN CA C 28.249 -1.427 5.374 1.00 . A A . 92 ASN CA 1 1
3 4833 1 1 92 ASN CB C 29.197 -1.337 4.170 1.00 . A A . 92 ASN CB 1 1
3 4834 1 1 92 ASN CG C 30.286 -0.273 4.338 1.00 . A A . 92 ASN CG 1 1
3 4835 1 1 92 ASN H H 29.978 -1.990 6.488 1.00 . A A . 92 ASN H 1 1
3 4836 1 1 92 ASN HA H 27.862 -0.426 5.537 1.00 . A A . 92 ASN HA 1 1
3 4837 1 1 92 ASN HB2 H 29.655 -2.309 4.010 1.00 . A A . 92 ASN HB2 1 1
3 4838 1 1 92 ASN HB3 H 28.611 -1.084 3.286 1.00 . A A . 92 ASN HB3 1 1
3 4839 1 1 92 ASN HD21 H 31.682 -1.371 3.351 1.00 . A A . 92 ASN HD21 1 1
3 4840 1 1 92 ASN HD22 H 32.221 0.165 3.979 1.00 . A A . 92 ASN HD22 1 1
3 4841 1 1 92 ASN N N 28.979 -1.825 6.572 1.00 . A A . 92 ASN N 1 1
3 4842 1 1 92 ASN ND2 N 31.505 -0.545 3.906 1.00 . A A . 92 ASN ND2 1 1
3 4843 1 1 92 ASN O O 25.984 -1.815 4.719 1.00 . A A . 92 ASN O 1 1
3 4844 1 1 92 ASN OD1 O 30.046 0.816 4.866 1.00 . A A . 92 ASN OD1 1 1
3 4845 1 1 93 ARG C C 24.722 -3.970 6.105 1.00 . A A . 93 ARG C 1 1
3 4846 1 1 93 ARG CA C 25.964 -4.541 5.412 1.00 . A A . 93 ARG CA 1 1
3 4847 1 1 93 ARG CB C 26.283 -5.907 6.066 1.00 . A A . 93 ARG CB 1 1
3 4848 1 1 93 ARG CD C 27.520 -8.169 6.028 1.00 . A A . 93 ARG CD 1 1
3 4849 1 1 93 ARG CG C 27.328 -6.791 5.364 1.00 . A A . 93 ARG CG 1 1
3 4850 1 1 93 ARG CZ C 28.002 -9.197 8.265 1.00 . A A . 93 ARG CZ 1 1
3 4851 1 1 93 ARG H H 27.975 -3.946 5.876 1.00 . A A . 93 ARG H 1 1
3 4852 1 1 93 ARG HA H 25.727 -4.686 4.357 1.00 . A A . 93 ARG HA 1 1
3 4853 1 1 93 ARG HB2 H 26.608 -5.725 7.088 1.00 . A A . 93 ARG HB2 1 1
3 4854 1 1 93 ARG HB3 H 25.354 -6.480 6.114 1.00 . A A . 93 ARG HB3 1 1
3 4855 1 1 93 ARG HD2 H 26.612 -8.749 5.871 1.00 . A A . 93 ARG HD2 1 1
3 4856 1 1 93 ARG HD3 H 28.340 -8.681 5.523 1.00 . A A . 93 ARG HD3 1 1
3 4857 1 1 93 ARG HE H 27.760 -7.206 7.915 1.00 . A A . 93 ARG HE 1 1
3 4858 1 1 93 ARG HG2 H 27.020 -6.949 4.328 1.00 . A A . 93 ARG HG2 1 1
3 4859 1 1 93 ARG HG3 H 28.285 -6.290 5.353 1.00 . A A . 93 ARG HG3 1 1
3 4860 1 1 93 ARG HH11 H 28.006 -10.594 6.740 1.00 . A A . 93 ARG HH11 1 1
3 4861 1 1 93 ARG HH12 H 28.044 -11.263 8.302 1.00 . A A . 93 ARG HH12 1 1
3 4862 1 1 93 ARG HH21 H 27.992 -8.155 10.042 1.00 . A A . 93 ARG HH21 1 1
3 4863 1 1 93 ARG HH22 H 28.324 -9.842 10.192 1.00 . A A . 93 ARG HH22 1 1
3 4864 1 1 93 ARG N N 27.081 -3.603 5.535 1.00 . A A . 93 ARG N 1 1
3 4865 1 1 93 ARG NE N 27.807 -8.120 7.481 1.00 . A A . 93 ARG NE 1 1
3 4866 1 1 93 ARG NH1 N 28.041 -10.419 7.744 1.00 . A A . 93 ARG NH1 1 1
3 4867 1 1 93 ARG NH2 N 28.147 -9.051 9.580 1.00 . A A . 93 ARG NH2 1 1
3 4868 1 1 93 ARG O O 23.650 -3.943 5.502 1.00 . A A . 93 ARG O 1 1
3 4869 1 1 94 LYS C C 23.215 -1.614 7.599 1.00 . A A . 94 LYS C 1 1
3 4870 1 1 94 LYS CA C 23.650 -2.997 8.063 1.00 . A A . 94 LYS CA 1 1
3 4871 1 1 94 LYS CB C 23.799 -3.094 9.585 1.00 . A A . 94 LYS CB 1 1
3 4872 1 1 94 LYS CD C 25.931 -2.917 10.998 1.00 . A A . 94 LYS CD 1 1
3 4873 1 1 94 LYS CE C 25.319 -3.700 12.167 1.00 . A A . 94 LYS CE 1 1
3 4874 1 1 94 LYS CG C 24.835 -2.163 10.239 1.00 . A A . 94 LYS CG 1 1
3 4875 1 1 94 LYS H H 25.741 -3.538 7.824 1.00 . A A . 94 LYS H 1 1
3 4876 1 1 94 LYS HA H 22.822 -3.662 7.814 1.00 . A A . 94 LYS HA 1 1
3 4877 1 1 94 LYS HB2 H 22.828 -2.878 10.030 1.00 . A A . 94 LYS HB2 1 1
3 4878 1 1 94 LYS HB3 H 24.026 -4.130 9.820 1.00 . A A . 94 LYS HB3 1 1
3 4879 1 1 94 LYS HD2 H 26.452 -3.592 10.319 1.00 . A A . 94 LYS HD2 1 1
3 4880 1 1 94 LYS HD3 H 26.644 -2.186 11.382 1.00 . A A . 94 LYS HD3 1 1
3 4881 1 1 94 LYS HE2 H 24.671 -3.033 12.736 1.00 . A A . 94 LYS HE2 1 1
3 4882 1 1 94 LYS HE3 H 24.708 -4.516 11.777 1.00 . A A . 94 LYS HE3 1 1
3 4883 1 1 94 LYS HG2 H 25.289 -1.516 9.494 1.00 . A A . 94 LYS HG2 1 1
3 4884 1 1 94 LYS HG3 H 24.325 -1.515 10.947 1.00 . A A . 94 LYS HG3 1 1
3 4885 1 1 94 LYS HZ1 H 26.998 -4.856 12.583 1.00 . A A . 94 LYS HZ1 1 1
3 4886 1 1 94 LYS HZ2 H 25.914 -4.757 13.833 1.00 . A A . 94 LYS HZ2 1 1
3 4887 1 1 94 LYS HZ3 H 26.895 -3.495 13.473 1.00 . A A . 94 LYS HZ3 1 1
3 4888 1 1 94 LYS N N 24.833 -3.515 7.363 1.00 . A A . 94 LYS N 1 1
3 4889 1 1 94 LYS NZ N 26.347 -4.245 13.069 1.00 . A A . 94 LYS NZ 1 1
3 4890 1 1 94 LYS O O 22.038 -1.285 7.741 1.00 . A A . 94 LYS O 1 1
3 4891 1 1 95 ILE C C 22.913 0.361 5.331 1.00 . A A . 95 ILE C 1 1
3 4892 1 1 95 ILE CA C 23.829 0.523 6.552 1.00 . A A . 95 ILE CA 1 1
3 4893 1 1 95 ILE CB C 25.137 1.295 6.258 1.00 . A A . 95 ILE CB 1 1
3 4894 1 1 95 ILE CD1 C 27.377 1.959 7.381 1.00 . A A . 95 ILE CD1 1 1
3 4895 1 1 95 ILE CG1 C 25.940 1.472 7.572 1.00 . A A . 95 ILE CG1 1 1
3 4896 1 1 95 ILE CG2 C 24.824 2.666 5.628 1.00 . A A . 95 ILE CG2 1 1
3 4897 1 1 95 ILE H H 25.078 -1.168 6.973 1.00 . A A . 95 ILE H 1 1
3 4898 1 1 95 ILE HA H 23.280 1.065 7.322 1.00 . A A . 95 ILE HA 1 1
3 4899 1 1 95 ILE HB H 25.729 0.715 5.548 1.00 . A A . 95 ILE HB 1 1
3 4900 1 1 95 ILE HD11 H 27.944 1.258 6.775 1.00 . A A . 95 ILE HD11 1 1
3 4901 1 1 95 ILE HD12 H 27.384 2.934 6.903 1.00 . A A . 95 ILE HD12 1 1
3 4902 1 1 95 ILE HD13 H 27.857 2.036 8.357 1.00 . A A . 95 ILE HD13 1 1
3 4903 1 1 95 ILE HG12 H 25.415 2.176 8.218 1.00 . A A . 95 ILE HG12 1 1
3 4904 1 1 95 ILE HG13 H 26.001 0.526 8.107 1.00 . A A . 95 ILE HG13 1 1
3 4905 1 1 95 ILE HG21 H 24.173 3.238 6.290 1.00 . A A . 95 ILE HG21 1 1
3 4906 1 1 95 ILE HG22 H 25.737 3.231 5.453 1.00 . A A . 95 ILE HG22 1 1
3 4907 1 1 95 ILE HG23 H 24.325 2.537 4.667 1.00 . A A . 95 ILE HG23 1 1
3 4908 1 1 95 ILE N N 24.131 -0.820 7.049 1.00 . A A . 95 ILE N 1 1
3 4909 1 1 95 ILE O O 21.854 0.985 5.242 1.00 . A A . 95 ILE O 1 1
3 4910 1 1 96 ALA C C 21.112 -1.341 3.582 1.00 . A A . 96 ALA C 1 1
3 4911 1 1 96 ALA CA C 22.486 -0.772 3.211 1.00 . A A . 96 ALA CA 1 1
3 4912 1 1 96 ALA CB C 23.247 -1.744 2.310 1.00 . A A . 96 ALA CB 1 1
3 4913 1 1 96 ALA H H 24.163 -1.018 4.505 1.00 . A A . 96 ALA H 1 1
3 4914 1 1 96 ALA HA H 22.327 0.180 2.697 1.00 . A A . 96 ALA HA 1 1
3 4915 1 1 96 ALA HB1 H 24.216 -1.328 2.042 1.00 . A A . 96 ALA HB1 1 1
3 4916 1 1 96 ALA HB2 H 23.398 -2.695 2.818 1.00 . A A . 96 ALA HB2 1 1
3 4917 1 1 96 ALA HB3 H 22.670 -1.912 1.404 1.00 . A A . 96 ALA HB3 1 1
3 4918 1 1 96 ALA N N 23.283 -0.523 4.402 1.00 . A A . 96 ALA N 1 1
3 4919 1 1 96 ALA O O 20.094 -0.939 3.016 1.00 . A A . 96 ALA O 1 1
3 4920 1 1 97 ARG C C 18.885 -1.815 5.603 1.00 . A A . 97 ARG C 1 1
3 4921 1 1 97 ARG CA C 19.813 -2.860 4.989 1.00 . A A . 97 ARG CA 1 1
3 4922 1 1 97 ARG CB C 20.085 -4.000 5.973 1.00 . A A . 97 ARG CB 1 1
3 4923 1 1 97 ARG CD C 21.069 -6.261 6.356 1.00 . A A . 97 ARG CD 1 1
3 4924 1 1 97 ARG CG C 20.669 -5.246 5.286 1.00 . A A . 97 ARG CG 1 1
3 4925 1 1 97 ARG CZ C 21.963 -8.570 6.497 1.00 . A A . 97 ARG CZ 1 1
3 4926 1 1 97 ARG H H 21.933 -2.559 4.975 1.00 . A A . 97 ARG H 1 1
3 4927 1 1 97 ARG HA H 19.291 -3.266 4.121 1.00 . A A . 97 ARG HA 1 1
3 4928 1 1 97 ARG HB2 H 20.764 -3.645 6.749 1.00 . A A . 97 ARG HB2 1 1
3 4929 1 1 97 ARG HB3 H 19.143 -4.279 6.444 1.00 . A A . 97 ARG HB3 1 1
3 4930 1 1 97 ARG HD2 H 21.827 -5.816 7.001 1.00 . A A . 97 ARG HD2 1 1
3 4931 1 1 97 ARG HD3 H 20.191 -6.495 6.956 1.00 . A A . 97 ARG HD3 1 1
3 4932 1 1 97 ARG HE H 21.584 -7.586 4.769 1.00 . A A . 97 ARG HE 1 1
3 4933 1 1 97 ARG HG2 H 19.924 -5.688 4.626 1.00 . A A . 97 ARG HG2 1 1
3 4934 1 1 97 ARG HG3 H 21.540 -4.981 4.690 1.00 . A A . 97 ARG HG3 1 1
3 4935 1 1 97 ARG HH11 H 21.447 -7.778 8.324 1.00 . A A . 97 ARG HH11 1 1
3 4936 1 1 97 ARG HH12 H 21.902 -9.407 8.395 1.00 . A A . 97 ARG HH12 1 1
3 4937 1 1 97 ARG HH21 H 22.519 -9.629 4.854 1.00 . A A . 97 ARG HH21 1 1
3 4938 1 1 97 ARG HH22 H 22.841 -10.437 6.353 1.00 . A A . 97 ARG HH22 1 1
3 4939 1 1 97 ARG N N 21.065 -2.260 4.549 1.00 . A A . 97 ARG N 1 1
3 4940 1 1 97 ARG NE N 21.590 -7.508 5.785 1.00 . A A . 97 ARG NE 1 1
3 4941 1 1 97 ARG NH1 N 21.888 -8.552 7.826 1.00 . A A . 97 ARG NH1 1 1
3 4942 1 1 97 ARG NH2 N 22.442 -9.635 5.873 1.00 . A A . 97 ARG NH2 1 1
3 4943 1 1 97 ARG O O 17.723 -1.742 5.199 1.00 . A A . 97 ARG O 1 1
3 4944 1 1 98 LYS C C 17.897 0.957 6.124 1.00 . A A . 98 LYS C 1 1
3 4945 1 1 98 LYS CA C 18.509 0.022 7.154 1.00 . A A . 98 LYS CA 1 1
3 4946 1 1 98 LYS CB C 19.138 0.719 8.383 1.00 . A A . 98 LYS CB 1 1
3 4947 1 1 98 LYS CD C 20.110 3.065 7.751 1.00 . A A . 98 LYS CD 1 1
3 4948 1 1 98 LYS CE C 19.666 3.959 8.917 1.00 . A A . 98 LYS CE 1 1
3 4949 1 1 98 LYS CG C 20.374 1.610 8.174 1.00 . A A . 98 LYS CG 1 1
3 4950 1 1 98 LYS H H 20.338 -1.057 6.838 1.00 . A A . 98 LYS H 1 1
3 4951 1 1 98 LYS HA H 17.665 -0.546 7.549 1.00 . A A . 98 LYS HA 1 1
3 4952 1 1 98 LYS HB2 H 18.367 1.303 8.883 1.00 . A A . 98 LYS HB2 1 1
3 4953 1 1 98 LYS HB3 H 19.429 -0.073 9.073 1.00 . A A . 98 LYS HB3 1 1
3 4954 1 1 98 LYS HD2 H 21.023 3.478 7.316 1.00 . A A . 98 LYS HD2 1 1
3 4955 1 1 98 LYS HD3 H 19.340 3.103 6.984 1.00 . A A . 98 LYS HD3 1 1
3 4956 1 1 98 LYS HE2 H 19.364 4.926 8.512 1.00 . A A . 98 LYS HE2 1 1
3 4957 1 1 98 LYS HE3 H 18.797 3.514 9.408 1.00 . A A . 98 LYS HE3 1 1
3 4958 1 1 98 LYS HG2 H 20.942 1.629 9.103 1.00 . A A . 98 LYS HG2 1 1
3 4959 1 1 98 LYS HG3 H 21.008 1.133 7.444 1.00 . A A . 98 LYS HG3 1 1
3 4960 1 1 98 LYS HZ1 H 21.513 4.684 9.488 1.00 . A A . 98 LYS HZ1 1 1
3 4961 1 1 98 LYS HZ2 H 21.081 3.338 10.311 1.00 . A A . 98 LYS HZ2 1 1
3 4962 1 1 98 LYS HZ3 H 20.394 4.792 10.665 1.00 . A A . 98 LYS HZ3 1 1
3 4963 1 1 98 LYS N N 19.376 -0.976 6.530 1.00 . A A . 98 LYS N 1 1
3 4964 1 1 98 LYS NZ N 20.731 4.194 9.913 1.00 . A A . 98 LYS NZ 1 1
3 4965 1 1 98 LYS O O 16.708 1.240 6.253 1.00 . A A . 98 LYS O 1 1
3 4966 1 1 99 VAL C C 17.085 1.572 3.201 1.00 . A A . 99 VAL C 1 1
3 4967 1 1 99 VAL CA C 18.085 2.306 4.103 1.00 . A A . 99 VAL CA 1 1
3 4968 1 1 99 VAL CB C 19.199 3.027 3.309 1.00 . A A . 99 VAL CB 1 1
3 4969 1 1 99 VAL CG1 C 20.031 2.144 2.384 1.00 . A A . 99 VAL CG1 1 1
3 4970 1 1 99 VAL CG2 C 18.598 4.163 2.471 1.00 . A A . 99 VAL CG2 1 1
3 4971 1 1 99 VAL H H 19.626 1.154 5.037 1.00 . A A . 99 VAL H 1 1
3 4972 1 1 99 VAL HA H 17.528 3.076 4.641 1.00 . A A . 99 VAL HA 1 1
3 4973 1 1 99 VAL HB H 19.909 3.448 4.020 1.00 . A A . 99 VAL HB 1 1
3 4974 1 1 99 VAL HG11 H 19.402 1.571 1.707 1.00 . A A . 99 VAL HG11 1 1
3 4975 1 1 99 VAL HG12 H 20.702 2.770 1.796 1.00 . A A . 99 VAL HG12 1 1
3 4976 1 1 99 VAL HG13 H 20.630 1.479 2.994 1.00 . A A . 99 VAL HG13 1 1
3 4977 1 1 99 VAL HG21 H 19.388 4.761 2.021 1.00 . A A . 99 VAL HG21 1 1
3 4978 1 1 99 VAL HG22 H 17.968 3.759 1.676 1.00 . A A . 99 VAL HG22 1 1
3 4979 1 1 99 VAL HG23 H 17.994 4.809 3.107 1.00 . A A . 99 VAL HG23 1 1
3 4980 1 1 99 VAL N N 18.647 1.406 5.109 1.00 . A A . 99 VAL N 1 1
3 4981 1 1 99 VAL O O 16.071 2.153 2.811 1.00 . A A . 99 VAL O 1 1
3 4982 1 1 100 LEU C C 15.096 -0.674 2.676 1.00 . A A . 100 LEU C 1 1
3 4983 1 1 100 LEU CA C 16.448 -0.465 1.999 1.00 . A A . 100 LEU CA 1 1
3 4984 1 1 100 LEU CB C 17.106 -1.787 1.574 1.00 . A A . 100 LEU CB 1 1
3 4985 1 1 100 LEU CD1 C 15.875 -1.790 -0.680 1.00 . A A . 100 LEU CD1 1 1
3 4986 1 1 100 LEU CD2 C 17.095 -3.806 0.090 1.00 . A A . 100 LEU CD2 1 1
3 4987 1 1 100 LEU CG C 16.278 -2.600 0.557 1.00 . A A . 100 LEU CG 1 1
3 4988 1 1 100 LEU H H 18.187 -0.155 3.193 1.00 . A A . 100 LEU H 1 1
3 4989 1 1 100 LEU HA H 16.279 0.135 1.105 1.00 . A A . 100 LEU HA 1 1
3 4990 1 1 100 LEU HB2 H 18.072 -1.553 1.130 1.00 . A A . 100 LEU HB2 1 1
3 4991 1 1 100 LEU HB3 H 17.280 -2.401 2.460 1.00 . A A . 100 LEU HB3 1 1
3 4992 1 1 100 LEU HD11 H 15.100 -1.079 -0.405 1.00 . A A . 100 LEU HD11 1 1
3 4993 1 1 100 LEU HD12 H 15.455 -2.464 -1.424 1.00 . A A . 100 LEU HD12 1 1
3 4994 1 1 100 LEU HD13 H 16.741 -1.277 -1.101 1.00 . A A . 100 LEU HD13 1 1
3 4995 1 1 100 LEU HD21 H 16.509 -4.424 -0.586 1.00 . A A . 100 LEU HD21 1 1
3 4996 1 1 100 LEU HD22 H 17.366 -4.422 0.947 1.00 . A A . 100 LEU HD22 1 1
3 4997 1 1 100 LEU HD23 H 17.995 -3.478 -0.429 1.00 . A A . 100 LEU HD23 1 1
3 4998 1 1 100 LEU HG H 15.367 -2.955 1.033 1.00 . A A . 100 LEU HG 1 1
3 4999 1 1 100 LEU N N 17.343 0.302 2.861 1.00 . A A . 100 LEU N 1 1
3 5000 1 1 100 LEU O O 14.075 -0.554 2.005 1.00 . A A . 100 LEU O 1 1
3 5001 1 1 101 GLN C C 12.898 0.113 4.564 1.00 . A A . 101 GLN C 1 1
3 5002 1 1 101 GLN CA C 13.825 -1.103 4.738 1.00 . A A . 101 GLN CA 1 1
3 5003 1 1 101 GLN CB C 14.162 -1.363 6.213 1.00 . A A . 101 GLN CB 1 1
3 5004 1 1 101 GLN CD C 13.447 -2.459 8.389 1.00 . A A . 101 GLN CD 1 1
3 5005 1 1 101 GLN CG C 13.012 -2.023 6.994 1.00 . A A . 101 GLN CG 1 1
3 5006 1 1 101 GLN H H 15.947 -1.000 4.486 1.00 . A A . 101 GLN H 1 1
3 5007 1 1 101 GLN HA H 13.328 -1.994 4.349 1.00 . A A . 101 GLN HA 1 1
3 5008 1 1 101 GLN HB2 H 15.028 -2.024 6.261 1.00 . A A . 101 GLN HB2 1 1
3 5009 1 1 101 GLN HB3 H 14.443 -0.431 6.694 1.00 . A A . 101 GLN HB3 1 1
3 5010 1 1 101 GLN HE21 H 11.884 -3.738 8.538 1.00 . A A . 101 GLN HE21 1 1
3 5011 1 1 101 GLN HE22 H 13.060 -3.823 9.851 1.00 . A A . 101 GLN HE22 1 1
3 5012 1 1 101 GLN HG2 H 12.169 -1.354 7.084 1.00 . A A . 101 GLN HG2 1 1
3 5013 1 1 101 GLN HG3 H 12.649 -2.894 6.454 1.00 . A A . 101 GLN HG3 1 1
3 5014 1 1 101 GLN N N 15.066 -0.908 3.991 1.00 . A A . 101 GLN N 1 1
3 5015 1 1 101 GLN NE2 N 12.750 -3.415 8.971 1.00 . A A . 101 GLN NE2 1 1
3 5016 1 1 101 GLN O O 11.682 -0.051 4.501 1.00 . A A . 101 GLN O 1 1
3 5017 1 1 101 GLN OE1 O 14.425 -1.946 8.933 1.00 . A A . 101 GLN OE1 1 1
3 5018 1 1 102 GLU C C 12.026 2.579 2.891 1.00 . A A . 102 GLU C 1 1
3 5019 1 1 102 GLU CA C 12.691 2.557 4.271 1.00 . A A . 102 GLU CA 1 1
3 5020 1 1 102 GLU CB C 13.583 3.806 4.412 1.00 . A A . 102 GLU CB 1 1
3 5021 1 1 102 GLU CD C 15.197 5.112 5.865 1.00 . A A . 102 GLU CD 1 1
3 5022 1 1 102 GLU CG C 14.543 3.760 5.605 1.00 . A A . 102 GLU CG 1 1
3 5023 1 1 102 GLU H H 14.468 1.406 4.507 1.00 . A A . 102 GLU H 1 1
3 5024 1 1 102 GLU HA H 11.908 2.596 5.031 1.00 . A A . 102 GLU HA 1 1
3 5025 1 1 102 GLU HB2 H 14.175 3.936 3.505 1.00 . A A . 102 GLU HB2 1 1
3 5026 1 1 102 GLU HB3 H 12.935 4.673 4.519 1.00 . A A . 102 GLU HB3 1 1
3 5027 1 1 102 GLU HG2 H 13.993 3.454 6.492 1.00 . A A . 102 GLU HG2 1 1
3 5028 1 1 102 GLU HG3 H 15.317 3.032 5.401 1.00 . A A . 102 GLU HG3 1 1
3 5029 1 1 102 GLU N N 13.462 1.325 4.453 1.00 . A A . 102 GLU N 1 1
3 5030 1 1 102 GLU O O 10.964 3.178 2.720 1.00 . A A . 102 GLU O 1 1
3 5031 1 1 102 GLU OE1 O 14.573 5.961 6.549 1.00 . A A . 102 GLU OE1 1 1
3 5032 1 1 102 GLU OE2 O 16.327 5.379 5.402 1.00 . A A . 102 GLU OE2 1 1
3 5033 1 1 103 LYS C C 11.074 0.852 0.443 1.00 . A A . 103 LYS C 1 1
3 5034 1 1 103 LYS CA C 12.140 1.932 0.525 1.00 . A A . 103 LYS CA 1 1
3 5035 1 1 103 LYS CB C 13.236 1.643 -0.508 1.00 . A A . 103 LYS CB 1 1
3 5036 1 1 103 LYS CD C 15.326 2.502 -1.660 1.00 . A A . 103 LYS CD 1 1
3 5037 1 1 103 LYS CE C 16.372 3.625 -1.723 1.00 . A A . 103 LYS CE 1 1
3 5038 1 1 103 LYS CG C 14.355 2.685 -0.483 1.00 . A A . 103 LYS CG 1 1
3 5039 1 1 103 LYS H H 13.541 1.508 2.095 1.00 . A A . 103 LYS H 1 1
3 5040 1 1 103 LYS HA H 11.664 2.887 0.285 1.00 . A A . 103 LYS HA 1 1
3 5041 1 1 103 LYS HB2 H 13.654 0.654 -0.332 1.00 . A A . 103 LYS HB2 1 1
3 5042 1 1 103 LYS HB3 H 12.768 1.655 -1.494 1.00 . A A . 103 LYS HB3 1 1
3 5043 1 1 103 LYS HD2 H 15.840 1.545 -1.558 1.00 . A A . 103 LYS HD2 1 1
3 5044 1 1 103 LYS HD3 H 14.765 2.490 -2.596 1.00 . A A . 103 LYS HD3 1 1
3 5045 1 1 103 LYS HE2 H 16.995 3.590 -0.826 1.00 . A A . 103 LYS HE2 1 1
3 5046 1 1 103 LYS HE3 H 17.018 3.461 -2.588 1.00 . A A . 103 LYS HE3 1 1
3 5047 1 1 103 LYS HG2 H 13.893 3.671 -0.531 1.00 . A A . 103 LYS HG2 1 1
3 5048 1 1 103 LYS HG3 H 14.912 2.601 0.449 1.00 . A A . 103 LYS HG3 1 1
3 5049 1 1 103 LYS HZ1 H 16.397 5.688 -2.056 1.00 . A A . 103 LYS HZ1 1 1
3 5050 1 1 103 LYS HZ2 H 15.322 5.205 -0.934 1.00 . A A . 103 LYS HZ2 1 1
3 5051 1 1 103 LYS HZ3 H 15.014 4.963 -2.547 1.00 . A A . 103 LYS HZ3 1 1
3 5052 1 1 103 LYS N N 12.675 1.988 1.883 1.00 . A A . 103 LYS N 1 1
3 5053 1 1 103 LYS NZ N 15.732 4.954 -1.828 1.00 . A A . 103 LYS NZ 1 1
3 5054 1 1 103 LYS O O 10.084 1.039 -0.249 1.00 . A A . 103 LYS O 1 1
3 5055 1 1 104 VAL C C 8.994 -0.894 1.668 1.00 . A A . 104 VAL C 1 1
3 5056 1 1 104 VAL CA C 10.337 -1.394 1.123 1.00 . A A . 104 VAL CA 1 1
3 5057 1 1 104 VAL CB C 10.956 -2.593 1.870 1.00 . A A . 104 VAL CB 1 1
3 5058 1 1 104 VAL CG1 C 9.958 -3.735 2.109 1.00 . A A . 104 VAL CG1 1 1
3 5059 1 1 104 VAL CG2 C 12.129 -3.162 1.057 1.00 . A A . 104 VAL CG2 1 1
3 5060 1 1 104 VAL H H 12.123 -0.374 1.665 1.00 . A A . 104 VAL H 1 1
3 5061 1 1 104 VAL HA H 10.161 -1.690 0.089 1.00 . A A . 104 VAL HA 1 1
3 5062 1 1 104 VAL HB H 11.348 -2.251 2.827 1.00 . A A . 104 VAL HB 1 1
3 5063 1 1 104 VAL HG11 H 9.132 -3.394 2.731 1.00 . A A . 104 VAL HG11 1 1
3 5064 1 1 104 VAL HG12 H 9.556 -4.093 1.162 1.00 . A A . 104 VAL HG12 1 1
3 5065 1 1 104 VAL HG13 H 10.445 -4.563 2.624 1.00 . A A . 104 VAL HG13 1 1
3 5066 1 1 104 VAL HG21 H 11.764 -3.598 0.129 1.00 . A A . 104 VAL HG21 1 1
3 5067 1 1 104 VAL HG22 H 12.857 -2.391 0.819 1.00 . A A . 104 VAL HG22 1 1
3 5068 1 1 104 VAL HG23 H 12.632 -3.932 1.637 1.00 . A A . 104 VAL HG23 1 1
3 5069 1 1 104 VAL N N 11.279 -0.284 1.114 1.00 . A A . 104 VAL N 1 1
3 5070 1 1 104 VAL O O 7.968 -1.240 1.096 1.00 . A A . 104 VAL O 1 1
3 5071 1 1 105 ASP C C 7.002 1.284 2.202 1.00 . A A . 105 ASP C 1 1
3 5072 1 1 105 ASP CA C 7.764 0.522 3.280 1.00 . A A . 105 ASP CA 1 1
3 5073 1 1 105 ASP CB C 8.126 1.462 4.437 1.00 . A A . 105 ASP CB 1 1
3 5074 1 1 105 ASP CG C 6.959 2.381 4.829 1.00 . A A . 105 ASP CG 1 1
3 5075 1 1 105 ASP H H 9.860 0.205 3.143 1.00 . A A . 105 ASP H 1 1
3 5076 1 1 105 ASP HA H 7.120 -0.274 3.640 1.00 . A A . 105 ASP HA 1 1
3 5077 1 1 105 ASP HB2 H 8.453 0.875 5.295 1.00 . A A . 105 ASP HB2 1 1
3 5078 1 1 105 ASP HB3 H 8.960 2.076 4.099 1.00 . A A . 105 ASP HB3 1 1
3 5079 1 1 105 ASP N N 8.987 -0.047 2.703 1.00 . A A . 105 ASP N 1 1
3 5080 1 1 105 ASP O O 5.889 0.914 1.833 1.00 . A A . 105 ASP O 1 1
3 5081 1 1 105 ASP OD1 O 5.956 1.891 5.379 1.00 . A A . 105 ASP OD1 1 1
3 5082 1 1 105 ASP OD2 O 7.054 3.597 4.532 1.00 . A A . 105 ASP OD2 1 1
3 5083 1 1 106 VAL C C 6.617 2.334 -0.573 1.00 . A A . 106 VAL C 1 1
3 5084 1 1 106 VAL CA C 7.103 3.166 0.602 1.00 . A A . 106 VAL CA 1 1
3 5085 1 1 106 VAL CB C 8.184 4.184 0.192 1.00 . A A . 106 VAL CB 1 1
3 5086 1 1 106 VAL CG1 C 7.961 4.886 -1.153 1.00 . A A . 106 VAL CG1 1 1
3 5087 1 1 106 VAL CG2 C 8.275 5.257 1.277 1.00 . A A . 106 VAL CG2 1 1
3 5088 1 1 106 VAL H H 8.553 2.540 2.007 1.00 . A A . 106 VAL H 1 1
3 5089 1 1 106 VAL HA H 6.243 3.697 1.014 1.00 . A A . 106 VAL HA 1 1
3 5090 1 1 106 VAL HB H 9.140 3.669 0.122 1.00 . A A . 106 VAL HB 1 1
3 5091 1 1 106 VAL HG11 H 7.023 5.435 -1.158 1.00 . A A . 106 VAL HG11 1 1
3 5092 1 1 106 VAL HG12 H 8.771 5.586 -1.332 1.00 . A A . 106 VAL HG12 1 1
3 5093 1 1 106 VAL HG13 H 7.947 4.155 -1.960 1.00 . A A . 106 VAL HG13 1 1
3 5094 1 1 106 VAL HG21 H 7.331 5.803 1.311 1.00 . A A . 106 VAL HG21 1 1
3 5095 1 1 106 VAL HG22 H 8.465 4.797 2.247 1.00 . A A . 106 VAL HG22 1 1
3 5096 1 1 106 VAL HG23 H 9.077 5.945 1.036 1.00 . A A . 106 VAL HG23 1 1
3 5097 1 1 106 VAL N N 7.645 2.308 1.642 1.00 . A A . 106 VAL N 1 1
3 5098 1 1 106 VAL O O 5.587 2.680 -1.134 1.00 . A A . 106 VAL O 1 1
3 5099 1 1 107 PHE C C 5.705 -0.422 -1.727 1.00 . A A . 107 PHE C 1 1
3 5100 1 1 107 PHE CA C 6.966 0.382 -2.034 1.00 . A A . 107 PHE CA 1 1
3 5101 1 1 107 PHE CB C 8.146 -0.548 -2.330 1.00 . A A . 107 PHE CB 1 1
3 5102 1 1 107 PHE CD1 C 7.296 -2.591 -3.591 1.00 . A A . 107 PHE CD1 1 1
3 5103 1 1 107 PHE CD2 C 8.676 -0.975 -4.771 1.00 . A A . 107 PHE CD2 1 1
3 5104 1 1 107 PHE CE1 C 7.214 -3.371 -4.759 1.00 . A A . 107 PHE CE1 1 1
3 5105 1 1 107 PHE CE2 C 8.609 -1.763 -5.933 1.00 . A A . 107 PHE CE2 1 1
3 5106 1 1 107 PHE CG C 8.023 -1.384 -3.593 1.00 . A A . 107 PHE CG 1 1
3 5107 1 1 107 PHE CZ C 7.877 -2.962 -5.928 1.00 . A A . 107 PHE CZ 1 1
3 5108 1 1 107 PHE H H 8.156 1.083 -0.369 1.00 . A A . 107 PHE H 1 1
3 5109 1 1 107 PHE HA H 6.781 1.004 -2.912 1.00 . A A . 107 PHE HA 1 1
3 5110 1 1 107 PHE HB2 H 9.038 0.074 -2.400 1.00 . A A . 107 PHE HB2 1 1
3 5111 1 1 107 PHE HB3 H 8.291 -1.219 -1.485 1.00 . A A . 107 PHE HB3 1 1
3 5112 1 1 107 PHE HD1 H 6.800 -2.933 -2.692 1.00 . A A . 107 PHE HD1 1 1
3 5113 1 1 107 PHE HD2 H 9.251 -0.061 -4.781 1.00 . A A . 107 PHE HD2 1 1
3 5114 1 1 107 PHE HE1 H 6.662 -4.301 -4.755 1.00 . A A . 107 PHE HE1 1 1
3 5115 1 1 107 PHE HE2 H 9.131 -1.455 -6.829 1.00 . A A . 107 PHE HE2 1 1
3 5116 1 1 107 PHE HZ H 7.830 -3.567 -6.823 1.00 . A A . 107 PHE HZ 1 1
3 5117 1 1 107 PHE N N 7.320 1.258 -0.924 1.00 . A A . 107 PHE N 1 1
3 5118 1 1 107 PHE O O 4.871 -0.615 -2.613 1.00 . A A . 107 PHE O 1 1
3 5119 1 1 108 TYR C C 3.210 -0.796 -0.007 1.00 . A A . 108 TYR C 1 1
3 5120 1 1 108 TYR CA C 4.418 -1.730 -0.101 1.00 . A A . 108 TYR CA 1 1
3 5121 1 1 108 TYR CB C 4.696 -2.472 1.220 1.00 . A A . 108 TYR CB 1 1
3 5122 1 1 108 TYR CD1 C 6.497 -3.976 0.210 1.00 . A A . 108 TYR CD1 1 1
3 5123 1 1 108 TYR CD2 C 4.857 -4.962 1.705 1.00 . A A . 108 TYR CD2 1 1
3 5124 1 1 108 TYR CE1 C 7.061 -5.240 -0.020 1.00 . A A . 108 TYR CE1 1 1
3 5125 1 1 108 TYR CE2 C 5.424 -6.232 1.492 1.00 . A A . 108 TYR CE2 1 1
3 5126 1 1 108 TYR CG C 5.378 -3.826 1.053 1.00 . A A . 108 TYR CG 1 1
3 5127 1 1 108 TYR CZ C 6.523 -6.377 0.615 1.00 . A A . 108 TYR CZ 1 1
3 5128 1 1 108 TYR H H 6.295 -0.762 0.192 1.00 . A A . 108 TYR H 1 1
3 5129 1 1 108 TYR HA H 4.195 -2.469 -0.871 1.00 . A A . 108 TYR HA 1 1
3 5130 1 1 108 TYR HB2 H 5.292 -1.844 1.882 1.00 . A A . 108 TYR HB2 1 1
3 5131 1 1 108 TYR HB3 H 3.738 -2.637 1.716 1.00 . A A . 108 TYR HB3 1 1
3 5132 1 1 108 TYR HD1 H 6.936 -3.122 -0.278 1.00 . A A . 108 TYR HD1 1 1
3 5133 1 1 108 TYR HD2 H 4.000 -4.873 2.361 1.00 . A A . 108 TYR HD2 1 1
3 5134 1 1 108 TYR HE1 H 7.902 -5.353 -0.687 1.00 . A A . 108 TYR HE1 1 1
3 5135 1 1 108 TYR HE2 H 5.002 -7.095 1.992 1.00 . A A . 108 TYR HE2 1 1
3 5136 1 1 108 TYR HH H 6.579 -8.315 0.795 1.00 . A A . 108 TYR HH 1 1
3 5137 1 1 108 TYR N N 5.581 -0.951 -0.509 1.00 . A A . 108 TYR N 1 1
3 5138 1 1 108 TYR O O 2.092 -1.206 -0.312 1.00 . A A . 108 TYR O 1 1
3 5139 1 1 108 TYR OH O 7.068 -7.593 0.369 1.00 . A A . 108 TYR OH 1 1
3 5140 1 1 109 ASN C C 1.953 1.941 -0.881 1.00 . A A . 109 ASN C 1 1
3 5141 1 1 109 ASN CA C 2.364 1.455 0.509 1.00 . A A . 109 ASN CA 1 1
3 5142 1 1 109 ASN CB C 2.833 2.659 1.358 1.00 . A A . 109 ASN CB 1 1
3 5143 1 1 109 ASN CG C 3.121 2.287 2.806 1.00 . A A . 109 ASN CG 1 1
3 5144 1 1 109 ASN H H 4.375 0.720 0.634 1.00 . A A . 109 ASN H 1 1
3 5145 1 1 109 ASN HA H 1.494 1.004 0.989 1.00 . A A . 109 ASN HA 1 1
3 5146 1 1 109 ASN HB2 H 3.723 3.097 0.911 1.00 . A A . 109 ASN HB2 1 1
3 5147 1 1 109 ASN HB3 H 2.050 3.420 1.356 1.00 . A A . 109 ASN HB3 1 1
3 5148 1 1 109 ASN HD21 H 4.724 3.568 2.991 1.00 . A A . 109 ASN HD21 1 1
3 5149 1 1 109 ASN HD22 H 4.539 2.445 4.274 1.00 . A A . 109 ASN HD22 1 1
3 5150 1 1 109 ASN N N 3.421 0.460 0.392 1.00 . A A . 109 ASN N 1 1
3 5151 1 1 109 ASN ND2 N 4.153 2.847 3.413 1.00 . A A . 109 ASN ND2 1 1
3 5152 1 1 109 ASN O O 0.768 1.935 -1.221 1.00 . A A . 109 ASN O 1 1
3 5153 1 1 109 ASN OD1 O 2.402 1.474 3.382 1.00 . A A . 109 ASN OD1 1 1
3 5154 1 1 110 SER C C 3.766 2.155 -3.997 1.00 . A A . 110 SER C 1 1
3 5155 1 1 110 SER CA C 2.833 2.890 -3.029 1.00 . A A . 110 SER CA 1 1
3 5156 1 1 110 SER CB C 3.211 4.373 -2.913 1.00 . A A . 110 SER CB 1 1
3 5157 1 1 110 SER H H 3.883 2.308 -1.333 1.00 . A A . 110 SER H 1 1
3 5158 1 1 110 SER HA H 1.807 2.815 -3.393 1.00 . A A . 110 SER HA 1 1
3 5159 1 1 110 SER HB2 H 4.240 4.465 -2.547 1.00 . A A . 110 SER HB2 1 1
3 5160 1 1 110 SER HB3 H 3.138 4.844 -3.892 1.00 . A A . 110 SER HB3 1 1
3 5161 1 1 110 SER HG H 2.681 5.917 -1.830 1.00 . A A . 110 SER HG 1 1
3 5162 1 1 110 SER N N 2.934 2.340 -1.687 1.00 . A A . 110 SER N 1 1
3 5163 1 1 110 SER O O 4.964 2.438 -4.060 1.00 . A A . 110 SER O 1 1
3 5164 1 1 110 SER OG O 2.340 5.021 -1.997 1.00 . A A . 110 SER OG 1 1
3 5165 1 1 111 GLY C C 4.486 1.231 -6.925 1.00 . A A . 111 GLY C 1 1
3 5166 1 1 111 GLY CA C 3.956 0.417 -5.737 1.00 . A A . 111 GLY CA 1 1
3 5167 1 1 111 GLY H H 2.226 1.030 -4.659 1.00 . A A . 111 GLY H 1 1
3 5168 1 1 111 GLY HA2 H 4.803 -0.050 -5.234 1.00 . A A . 111 GLY HA2 1 1
3 5169 1 1 111 GLY HA3 H 3.295 -0.363 -6.113 1.00 . A A . 111 GLY HA3 1 1
3 5170 1 1 111 GLY N N 3.218 1.212 -4.763 1.00 . A A . 111 GLY N 1 1
3 5171 1 1 111 GLY O O 4.280 2.443 -7.005 1.00 . A A . 111 GLY O 1 1
3 5172 1 1 112 PRO C C 4.699 1.817 -10.021 1.00 . A A . 112 PRO C 1 1
3 5173 1 1 112 PRO CA C 5.737 1.224 -9.055 1.00 . A A . 112 PRO CA 1 1
3 5174 1 1 112 PRO CB C 6.602 0.155 -9.726 1.00 . A A . 112 PRO CB 1 1
3 5175 1 1 112 PRO CD C 5.473 -0.849 -7.884 1.00 . A A . 112 PRO CD 1 1
3 5176 1 1 112 PRO CG C 5.972 -1.163 -9.294 1.00 . A A . 112 PRO CG 1 1
3 5177 1 1 112 PRO HA H 6.387 2.037 -8.728 1.00 . A A . 112 PRO HA 1 1
3 5178 1 1 112 PRO HB2 H 6.616 0.253 -10.810 1.00 . A A . 112 PRO HB2 1 1
3 5179 1 1 112 PRO HB3 H 7.613 0.206 -9.327 1.00 . A A . 112 PRO HB3 1 1
3 5180 1 1 112 PRO HD2 H 4.594 -1.446 -7.648 1.00 . A A . 112 PRO HD2 1 1
3 5181 1 1 112 PRO HD3 H 6.266 -1.041 -7.163 1.00 . A A . 112 PRO HD3 1 1
3 5182 1 1 112 PRO HG2 H 5.130 -1.386 -9.949 1.00 . A A . 112 PRO HG2 1 1
3 5183 1 1 112 PRO HG3 H 6.692 -1.981 -9.297 1.00 . A A . 112 PRO HG3 1 1
3 5184 1 1 112 PRO N N 5.168 0.573 -7.879 1.00 . A A . 112 PRO N 1 1
3 5185 1 1 112 PRO O O 5.079 2.689 -10.801 1.00 . A A . 112 PRO O 1 1
3 5186 1 1 113 SER C C 2.672 1.990 -12.253 1.00 . A A . 113 SER C 1 1
3 5187 1 1 113 SER CA C 2.302 1.856 -10.768 1.00 . A A . 113 SER CA 1 1
3 5188 1 1 113 SER CB C 1.695 3.129 -10.157 1.00 . A A . 113 SER CB 1 1
3 5189 1 1 113 SER H H 3.214 0.680 -9.275 1.00 . A A . 113 SER H 1 1
3 5190 1 1 113 SER HA H 1.546 1.080 -10.690 1.00 . A A . 113 SER HA 1 1
3 5191 1 1 113 SER HB2 H 1.781 3.086 -9.071 1.00 . A A . 113 SER HB2 1 1
3 5192 1 1 113 SER HB3 H 2.232 4.013 -10.504 1.00 . A A . 113 SER HB3 1 1
3 5193 1 1 113 SER HG H -0.153 2.499 -10.050 1.00 . A A . 113 SER HG 1 1
3 5194 1 1 113 SER N N 3.426 1.407 -9.946 1.00 . A A . 113 SER N 1 1
3 5195 1 1 113 SER O O 3.019 3.074 -12.724 1.00 . A A . 113 SER O 1 1
3 5196 1 1 113 SER OG O 0.322 3.239 -10.479 1.00 . A A . 113 SER OG 1 1
3 5197 1 1 114 SER C C 1.801 1.468 -15.207 1.00 . A A . 114 SER C 1 1
3 5198 1 1 114 SER CA C 2.968 0.858 -14.413 1.00 . A A . 114 SER CA 1 1
3 5199 1 1 114 SER CB C 3.285 -0.589 -14.817 1.00 . A A . 114 SER CB 1 1
3 5200 1 1 114 SER H H 2.354 0.000 -12.582 1.00 . A A . 114 SER H 1 1
3 5201 1 1 114 SER HA H 3.862 1.460 -14.594 1.00 . A A . 114 SER HA 1 1
3 5202 1 1 114 SER HB2 H 3.420 -0.643 -15.897 1.00 . A A . 114 SER HB2 1 1
3 5203 1 1 114 SER HB3 H 4.208 -0.908 -14.329 1.00 . A A . 114 SER HB3 1 1
3 5204 1 1 114 SER HG H 1.417 -1.055 -14.785 1.00 . A A . 114 SER HG 1 1
3 5205 1 1 114 SER N N 2.647 0.881 -12.991 1.00 . A A . 114 SER N 1 1
3 5206 1 1 114 SER O O 0.930 0.738 -15.691 1.00 . A A . 114 SER O 1 1
3 5207 1 1 114 SER OG O 2.229 -1.455 -14.433 1.00 . A A . 114 SER OG 1 1
3 5208 1 1 115 GLY C C 1.098 4.988 -16.080 1.00 . A A . 115 GLY C 1 1
3 5209 1 1 115 GLY CA C 0.717 3.524 -16.054 1.00 . A A . 115 GLY CA 1 1
3 5210 1 1 115 GLY H H 2.470 3.373 -14.923 1.00 . A A . 115 GLY H 1 1
3 5211 1 1 115 GLY HA2 H 0.645 3.148 -17.077 1.00 . A A . 115 GLY HA2 1 1
3 5212 1 1 115 GLY HA3 H -0.235 3.414 -15.533 1.00 . A A . 115 GLY HA3 1 1
3 5213 1 1 115 GLY N N 1.749 2.790 -15.338 1.00 . A A . 115 GLY N 1 1
3 5214 1 1 115 GLY O O 2.145 5.345 -15.494 1.00 . A A . 115 GLY O 1 1
4 5215 1 1 1 GLY C C -50.816 81.743 12.680 1.00 . A A . 1 GLY C 1 1
4 5216 1 1 1 GLY CA C -49.844 81.628 11.523 1.00 . A A . 1 GLY CA 1 1
4 5217 1 1 1 GLY H1 H -50.486 83.425 10.645 1.00 . A A . 1 GLY H1 1 1
4 5218 1 1 1 GLY HA2 H -49.779 80.589 11.201 1.00 . A A . 1 GLY HA2 1 1
4 5219 1 1 1 GLY HA3 H -48.863 81.976 11.847 1.00 . A A . 1 GLY HA3 1 1
4 5220 1 1 1 GLY N N -50.330 82.464 10.413 1.00 . A A . 1 GLY N 1 1
4 5221 1 1 1 GLY O O -51.570 82.713 12.724 1.00 . A A . 1 GLY O 1 1
4 5222 1 1 2 SER C C -50.929 79.963 15.846 1.00 . A A . 2 SER C 1 1
4 5223 1 1 2 SER CA C -51.692 80.701 14.742 1.00 . A A . 2 SER CA 1 1
4 5224 1 1 2 SER CB C -52.987 79.957 14.373 1.00 . A A . 2 SER CB 1 1
4 5225 1 1 2 SER H H -50.194 79.967 13.538 1.00 . A A . 2 SER H 1 1
4 5226 1 1 2 SER HA H -51.926 81.711 15.083 1.00 . A A . 2 SER HA 1 1
4 5227 1 1 2 SER HB2 H -52.760 78.903 14.207 1.00 . A A . 2 SER HB2 1 1
4 5228 1 1 2 SER HB3 H -53.701 80.032 15.195 1.00 . A A . 2 SER HB3 1 1
4 5229 1 1 2 SER HG H -53.896 81.374 13.384 1.00 . A A . 2 SER HG 1 1
4 5230 1 1 2 SER N N -50.825 80.760 13.575 1.00 . A A . 2 SER N 1 1
4 5231 1 1 2 SER O O -49.860 79.411 15.575 1.00 . A A . 2 SER O 1 1
4 5232 1 1 2 SER OG O -53.564 80.490 13.191 1.00 . A A . 2 SER OG 1 1
4 5233 1 1 3 SER C C -52.000 78.450 18.883 1.00 . A A . 3 SER C 1 1
4 5234 1 1 3 SER CA C -50.905 79.291 18.223 1.00 . A A . 3 SER CA 1 1
4 5235 1 1 3 SER CB C -50.348 80.350 19.187 1.00 . A A . 3 SER CB 1 1
4 5236 1 1 3 SER H H -52.360 80.403 17.236 1.00 . A A . 3 SER H 1 1
4 5237 1 1 3 SER HA H -50.092 78.633 17.912 1.00 . A A . 3 SER HA 1 1
4 5238 1 1 3 SER HB2 H -51.176 80.899 19.638 1.00 . A A . 3 SER HB2 1 1
4 5239 1 1 3 SER HB3 H -49.784 79.854 19.979 1.00 . A A . 3 SER HB3 1 1
4 5240 1 1 3 SER HG H -49.067 81.823 19.165 1.00 . A A . 3 SER HG 1 1
4 5241 1 1 3 SER N N -51.479 79.946 17.057 1.00 . A A . 3 SER N 1 1
4 5242 1 1 3 SER O O -53.176 78.583 18.539 1.00 . A A . 3 SER O 1 1
4 5243 1 1 3 SER OG O -49.504 81.268 18.512 1.00 . A A . 3 SER OG 1 1
4 5244 1 1 4 GLY C C -51.735 76.006 21.644 1.00 . A A . 4 GLY C 1 1
4 5245 1 1 4 GLY CA C -52.533 76.732 20.570 1.00 . A A . 4 GLY CA 1 1
4 5246 1 1 4 GLY H H -50.661 77.498 20.121 1.00 . A A . 4 GLY H 1 1
4 5247 1 1 4 GLY HA2 H -53.318 77.330 21.036 1.00 . A A . 4 GLY HA2 1 1
4 5248 1 1 4 GLY HA3 H -52.979 76.011 19.887 1.00 . A A . 4 GLY HA3 1 1
4 5249 1 1 4 GLY N N -51.628 77.602 19.838 1.00 . A A . 4 GLY N 1 1
4 5250 1 1 4 GLY O O -50.533 76.242 21.787 1.00 . A A . 4 GLY O 1 1
4 5251 1 1 5 SER C C -52.497 73.026 23.618 1.00 . A A . 5 SER C 1 1
4 5252 1 1 5 SER CA C -51.778 74.367 23.469 1.00 . A A . 5 SER CA 1 1
4 5253 1 1 5 SER CB C -51.816 75.205 24.761 1.00 . A A . 5 SER CB 1 1
4 5254 1 1 5 SER H H -53.378 74.958 22.258 1.00 . A A . 5 SER H 1 1
4 5255 1 1 5 SER HA H -50.736 74.168 23.212 1.00 . A A . 5 SER HA 1 1
4 5256 1 1 5 SER HB2 H -51.492 74.600 25.608 1.00 . A A . 5 SER HB2 1 1
4 5257 1 1 5 SER HB3 H -51.121 76.038 24.655 1.00 . A A . 5 SER HB3 1 1
4 5258 1 1 5 SER HG H -53.711 75.020 25.251 1.00 . A A . 5 SER HG 1 1
4 5259 1 1 5 SER N N -52.394 75.134 22.400 1.00 . A A . 5 SER N 1 1
4 5260 1 1 5 SER O O -53.480 72.753 22.929 1.00 . A A . 5 SER O 1 1
4 5261 1 1 5 SER OG O -53.105 75.735 25.027 1.00 . A A . 5 SER OG 1 1
4 5262 1 1 6 SER C C -52.611 70.860 26.356 1.00 . A A . 6 SER C 1 1
4 5263 1 1 6 SER CA C -52.521 70.867 24.825 1.00 . A A . 6 SER CA 1 1
4 5264 1 1 6 SER CB C -51.634 69.789 24.176 1.00 . A A . 6 SER CB 1 1
4 5265 1 1 6 SER H H -51.182 72.466 25.039 1.00 . A A . 6 SER H 1 1
4 5266 1 1 6 SER HA H -53.533 70.785 24.423 1.00 . A A . 6 SER HA 1 1
4 5267 1 1 6 SER HB2 H -51.510 70.017 23.116 1.00 . A A . 6 SER HB2 1 1
4 5268 1 1 6 SER HB3 H -50.651 69.792 24.648 1.00 . A A . 6 SER HB3 1 1
4 5269 1 1 6 SER HG H -52.896 68.419 23.618 1.00 . A A . 6 SER HG 1 1
4 5270 1 1 6 SER N N -51.985 72.178 24.504 1.00 . A A . 6 SER N 1 1
4 5271 1 1 6 SER O O -53.111 71.826 26.935 1.00 . A A . 6 SER O 1 1
4 5272 1 1 6 SER OG O -52.205 68.498 24.290 1.00 . A A . 6 SER OG 1 1
4 5273 1 1 7 GLY C C -50.828 69.168 28.966 1.00 . A A . 7 GLY C 1 1
4 5274 1 1 7 GLY CA C -52.167 69.699 28.479 1.00 . A A . 7 GLY CA 1 1
4 5275 1 1 7 GLY H H -51.739 69.039 26.513 1.00 . A A . 7 GLY H 1 1
4 5276 1 1 7 GLY HA2 H -52.348 70.675 28.929 1.00 . A A . 7 GLY HA2 1 1
4 5277 1 1 7 GLY HA3 H -52.962 69.015 28.776 1.00 . A A . 7 GLY HA3 1 1
4 5278 1 1 7 GLY N N -52.149 69.809 27.028 1.00 . A A . 7 GLY N 1 1
4 5279 1 1 7 GLY O O -50.000 68.734 28.168 1.00 . A A . 7 GLY O 1 1
4 5280 1 1 8 LYS C C -49.396 67.179 31.047 1.00 . A A . 8 LYS C 1 1
4 5281 1 1 8 LYS CA C -49.371 68.710 30.905 1.00 . A A . 8 LYS CA 1 1
4 5282 1 1 8 LYS CB C -49.091 69.469 32.221 1.00 . A A . 8 LYS CB 1 1
4 5283 1 1 8 LYS CD C -49.878 70.115 34.581 1.00 . A A . 8 LYS CD 1 1
4 5284 1 1 8 LYS CE C -49.541 71.611 34.463 1.00 . A A . 8 LYS CE 1 1
4 5285 1 1 8 LYS CG C -50.262 69.498 33.227 1.00 . A A . 8 LYS CG 1 1
4 5286 1 1 8 LYS H H -51.332 69.556 30.877 1.00 . A A . 8 LYS H 1 1
4 5287 1 1 8 LYS HA H -48.542 68.927 30.227 1.00 . A A . 8 LYS HA 1 1
4 5288 1 1 8 LYS HB2 H -48.219 69.017 32.698 1.00 . A A . 8 LYS HB2 1 1
4 5289 1 1 8 LYS HB3 H -48.827 70.495 31.962 1.00 . A A . 8 LYS HB3 1 1
4 5290 1 1 8 LYS HD2 H -50.724 69.989 35.259 1.00 . A A . 8 LYS HD2 1 1
4 5291 1 1 8 LYS HD3 H -49.024 69.569 34.991 1.00 . A A . 8 LYS HD3 1 1
4 5292 1 1 8 LYS HE2 H -48.669 71.725 33.815 1.00 . A A . 8 LYS HE2 1 1
4 5293 1 1 8 LYS HE3 H -50.385 72.123 33.994 1.00 . A A . 8 LYS HE3 1 1
4 5294 1 1 8 LYS HG2 H -51.094 70.065 32.806 1.00 . A A . 8 LYS HG2 1 1
4 5295 1 1 8 LYS HG3 H -50.607 68.481 33.408 1.00 . A A . 8 LYS HG3 1 1
4 5296 1 1 8 LYS HZ1 H -48.473 71.784 36.226 1.00 . A A . 8 LYS HZ1 1 1
4 5297 1 1 8 LYS HZ2 H -50.068 72.160 36.386 1.00 . A A . 8 LYS HZ2 1 1
4 5298 1 1 8 LYS HZ3 H -49.044 73.215 35.660 1.00 . A A . 8 LYS HZ3 1 1
4 5299 1 1 8 LYS N N -50.606 69.193 30.281 1.00 . A A . 8 LYS N 1 1
4 5300 1 1 8 LYS NZ N -49.261 72.234 35.780 1.00 . A A . 8 LYS NZ 1 1
4 5301 1 1 8 LYS O O -49.273 66.664 32.158 1.00 . A A . 8 LYS O 1 1
4 5302 1 1 9 TRP C C -48.334 64.490 29.543 1.00 . A A . 9 TRP C 1 1
4 5303 1 1 9 TRP CA C -49.725 65.009 29.930 1.00 . A A . 9 TRP CA 1 1
4 5304 1 1 9 TRP CB C -50.851 64.528 28.998 1.00 . A A . 9 TRP CB 1 1
4 5305 1 1 9 TRP CD1 C -51.320 66.076 27.040 1.00 . A A . 9 TRP CD1 1 1
4 5306 1 1 9 TRP CD2 C -50.224 64.222 26.420 1.00 . A A . 9 TRP CD2 1 1
4 5307 1 1 9 TRP CE2 C -50.432 64.995 25.240 1.00 . A A . 9 TRP CE2 1 1
4 5308 1 1 9 TRP CE3 C -49.583 62.974 26.264 1.00 . A A . 9 TRP CE3 1 1
4 5309 1 1 9 TRP CG C -50.787 64.946 27.557 1.00 . A A . 9 TRP CG 1 1
4 5310 1 1 9 TRP CH2 C -49.381 63.313 23.852 1.00 . A A . 9 TRP CH2 1 1
4 5311 1 1 9 TRP CZ2 C -50.017 64.559 23.972 1.00 . A A . 9 TRP CZ2 1 1
4 5312 1 1 9 TRP CZ3 C -49.166 62.523 24.996 1.00 . A A . 9 TRP CZ3 1 1
4 5313 1 1 9 TRP H H -49.761 66.943 29.069 1.00 . A A . 9 TRP H 1 1
4 5314 1 1 9 TRP HA H -49.946 64.640 30.932 1.00 . A A . 9 TRP HA 1 1
4 5315 1 1 9 TRP HB2 H -50.885 63.437 29.030 1.00 . A A . 9 TRP HB2 1 1
4 5316 1 1 9 TRP HB3 H -51.800 64.878 29.408 1.00 . A A . 9 TRP HB3 1 1
4 5317 1 1 9 TRP HD1 H -51.852 66.827 27.602 1.00 . A A . 9 TRP HD1 1 1
4 5318 1 1 9 TRP HE1 H -51.401 66.888 25.086 1.00 . A A . 9 TRP HE1 1 1
4 5319 1 1 9 TRP HE3 H -49.428 62.352 27.130 1.00 . A A . 9 TRP HE3 1 1
4 5320 1 1 9 TRP HH2 H -49.065 62.959 22.880 1.00 . A A . 9 TRP HH2 1 1
4 5321 1 1 9 TRP HZ2 H -50.194 65.166 23.097 1.00 . A A . 9 TRP HZ2 1 1
4 5322 1 1 9 TRP HZ3 H -48.687 61.559 24.894 1.00 . A A . 9 TRP HZ3 1 1
4 5323 1 1 9 TRP N N -49.684 66.465 29.960 1.00 . A A . 9 TRP N 1 1
4 5324 1 1 9 TRP NE1 N -51.091 66.124 25.680 1.00 . A A . 9 TRP NE1 1 1
4 5325 1 1 9 TRP O O -47.417 65.273 29.295 1.00 . A A . 9 TRP O 1 1
4 5326 1 1 10 GLY C C -46.928 61.060 29.502 1.00 . A A . 10 GLY C 1 1
4 5327 1 1 10 GLY CA C -46.891 62.546 29.163 1.00 . A A . 10 GLY CA 1 1
4 5328 1 1 10 GLY H H -48.903 62.525 29.723 1.00 . A A . 10 GLY H 1 1
4 5329 1 1 10 GLY HA2 H -46.714 62.677 28.094 1.00 . A A . 10 GLY HA2 1 1
4 5330 1 1 10 GLY HA3 H -46.083 63.022 29.718 1.00 . A A . 10 GLY HA3 1 1
4 5331 1 1 10 GLY N N -48.153 63.170 29.515 1.00 . A A . 10 GLY N 1 1
4 5332 1 1 10 GLY O O -47.939 60.552 29.990 1.00 . A A . 10 GLY O 1 1
4 5333 1 1 11 LEU C C -45.437 58.679 30.971 1.00 . A A . 11 LEU C 1 1
4 5334 1 1 11 LEU CA C -45.655 58.938 29.470 1.00 . A A . 11 LEU CA 1 1
4 5335 1 1 11 LEU CB C -44.491 58.397 28.599 1.00 . A A . 11 LEU CB 1 1
4 5336 1 1 11 LEU CD1 C -43.690 56.766 26.873 1.00 . A A . 11 LEU CD1 1 1
4 5337 1 1 11 LEU CD2 C -45.236 55.921 28.637 1.00 . A A . 11 LEU CD2 1 1
4 5338 1 1 11 LEU CG C -44.864 57.141 27.783 1.00 . A A . 11 LEU CG 1 1
4 5339 1 1 11 LEU H H -45.040 60.865 28.824 1.00 . A A . 11 LEU H 1 1
4 5340 1 1 11 LEU HA H -46.583 58.446 29.171 1.00 . A A . 11 LEU HA 1 1
4 5341 1 1 11 LEU HB2 H -44.194 59.168 27.885 1.00 . A A . 11 LEU HB2 1 1
4 5342 1 1 11 LEU HB3 H -43.612 58.192 29.214 1.00 . A A . 11 LEU HB3 1 1
4 5343 1 1 11 LEU HD11 H -42.814 56.508 27.470 1.00 . A A . 11 LEU HD11 1 1
4 5344 1 1 11 LEU HD12 H -43.440 57.601 26.218 1.00 . A A . 11 LEU HD12 1 1
4 5345 1 1 11 LEU HD13 H -43.957 55.912 26.250 1.00 . A A . 11 LEU HD13 1 1
4 5346 1 1 11 LEU HD21 H -46.120 56.124 29.239 1.00 . A A . 11 LEU HD21 1 1
4 5347 1 1 11 LEU HD22 H -44.394 55.625 29.266 1.00 . A A . 11 LEU HD22 1 1
4 5348 1 1 11 LEU HD23 H -45.476 55.083 27.982 1.00 . A A . 11 LEU HD23 1 1
4 5349 1 1 11 LEU HG H -45.718 57.390 27.152 1.00 . A A . 11 LEU HG 1 1
4 5350 1 1 11 LEU N N -45.824 60.368 29.217 1.00 . A A . 11 LEU N 1 1
4 5351 1 1 11 LEU O O -45.699 59.533 31.828 1.00 . A A . 11 LEU O 1 1
4 5352 1 1 12 ARG C C -43.335 56.398 32.667 1.00 . A A . 12 ARG C 1 1
4 5353 1 1 12 ARG CA C -44.724 57.021 32.681 1.00 . A A . 12 ARG CA 1 1
4 5354 1 1 12 ARG CB C -45.806 56.033 33.171 1.00 . A A . 12 ARG CB 1 1
4 5355 1 1 12 ARG CD C -47.069 57.198 35.094 1.00 . A A . 12 ARG CD 1 1
4 5356 1 1 12 ARG CG C -46.064 56.102 34.689 1.00 . A A . 12 ARG CG 1 1
4 5357 1 1 12 ARG CZ C -46.086 59.531 35.169 1.00 . A A . 12 ARG CZ 1 1
4 5358 1 1 12 ARG H H -44.799 56.799 30.593 1.00 . A A . 12 ARG H 1 1
4 5359 1 1 12 ARG HA H -44.668 57.894 33.322 1.00 . A A . 12 ARG HA 1 1
4 5360 1 1 12 ARG HB2 H -46.748 56.217 32.653 1.00 . A A . 12 ARG HB2 1 1
4 5361 1 1 12 ARG HB3 H -45.489 55.019 32.916 1.00 . A A . 12 ARG HB3 1 1
4 5362 1 1 12 ARG HD2 H -48.054 56.920 34.714 1.00 . A A . 12 ARG HD2 1 1
4 5363 1 1 12 ARG HD3 H -47.130 57.231 36.180 1.00 . A A . 12 ARG HD3 1 1
4 5364 1 1 12 ARG HE H -46.876 58.624 33.551 1.00 . A A . 12 ARG HE 1 1
4 5365 1 1 12 ARG HG2 H -46.477 55.145 35.008 1.00 . A A . 12 ARG HG2 1 1
4 5366 1 1 12 ARG HG3 H -45.125 56.246 35.224 1.00 . A A . 12 ARG HG3 1 1
4 5367 1 1 12 ARG HH11 H -46.240 58.746 37.035 1.00 . A A . 12 ARG HH11 1 1
4 5368 1 1 12 ARG HH12 H -45.390 60.249 36.973 1.00 . A A . 12 ARG HH12 1 1
4 5369 1 1 12 ARG HH21 H -45.737 60.488 33.418 1.00 . A A . 12 ARG HH21 1 1
4 5370 1 1 12 ARG HH22 H -45.139 61.341 34.808 1.00 . A A . 12 ARG HH22 1 1
4 5371 1 1 12 ARG N N -45.015 57.467 31.323 1.00 . A A . 12 ARG N 1 1
4 5372 1 1 12 ARG NE N -46.717 58.525 34.552 1.00 . A A . 12 ARG NE 1 1
4 5373 1 1 12 ARG NH1 N -45.877 59.511 36.485 1.00 . A A . 12 ARG NH1 1 1
4 5374 1 1 12 ARG NH2 N -45.639 60.547 34.438 1.00 . A A . 12 ARG NH2 1 1
4 5375 1 1 12 ARG O O -42.832 56.067 31.596 1.00 . A A . 12 ARG O 1 1
4 5376 1 1 13 LEU C C -41.643 54.355 34.612 1.00 . A A . 13 LEU C 1 1
4 5377 1 1 13 LEU CA C -41.396 55.742 34.039 1.00 . A A . 13 LEU CA 1 1
4 5378 1 1 13 LEU CB C -40.555 56.584 35.020 1.00 . A A . 13 LEU CB 1 1
4 5379 1 1 13 LEU CD1 C -39.444 58.001 33.206 1.00 . A A . 13 LEU CD1 1 1
4 5380 1 1 13 LEU CD2 C -41.301 59.009 34.564 1.00 . A A . 13 LEU CD2 1 1
4 5381 1 1 13 LEU CG C -40.139 58.002 34.571 1.00 . A A . 13 LEU CG 1 1
4 5382 1 1 13 LEU H H -43.189 56.583 34.681 1.00 . A A . 13 LEU H 1 1
4 5383 1 1 13 LEU HA H -40.870 55.649 33.087 1.00 . A A . 13 LEU HA 1 1
4 5384 1 1 13 LEU HB2 H -41.083 56.658 35.973 1.00 . A A . 13 LEU HB2 1 1
4 5385 1 1 13 LEU HB3 H -39.635 56.029 35.217 1.00 . A A . 13 LEU HB3 1 1
4 5386 1 1 13 LEU HD11 H -38.616 57.291 33.215 1.00 . A A . 13 LEU HD11 1 1
4 5387 1 1 13 LEU HD12 H -39.043 58.993 32.995 1.00 . A A . 13 LEU HD12 1 1
4 5388 1 1 13 LEU HD13 H -40.140 57.727 32.413 1.00 . A A . 13 LEU HD13 1 1
4 5389 1 1 13 LEU HD21 H -40.895 60.017 34.464 1.00 . A A . 13 LEU HD21 1 1
4 5390 1 1 13 LEU HD22 H -41.852 58.946 35.503 1.00 . A A . 13 LEU HD22 1 1
4 5391 1 1 13 LEU HD23 H -41.967 58.826 33.723 1.00 . A A . 13 LEU HD23 1 1
4 5392 1 1 13 LEU HG H -39.418 58.362 35.305 1.00 . A A . 13 LEU HG 1 1
4 5393 1 1 13 LEU N N -42.717 56.310 33.839 1.00 . A A . 13 LEU N 1 1
4 5394 1 1 13 LEU O O -42.641 54.146 35.309 1.00 . A A . 13 LEU O 1 1
4 5395 1 1 14 GLN C C -39.395 51.457 34.466 1.00 . A A . 14 GLN C 1 1
4 5396 1 1 14 GLN CA C -40.787 52.036 34.730 1.00 . A A . 14 GLN CA 1 1
4 5397 1 1 14 GLN CB C -41.902 51.279 33.966 1.00 . A A . 14 GLN CB 1 1
4 5398 1 1 14 GLN CD C -41.757 52.501 31.709 1.00 . A A . 14 GLN CD 1 1
4 5399 1 1 14 GLN CG C -41.726 51.155 32.437 1.00 . A A . 14 GLN CG 1 1
4 5400 1 1 14 GLN H H -39.941 53.633 33.735 1.00 . A A . 14 GLN H 1 1
4 5401 1 1 14 GLN HA H -40.993 51.995 35.801 1.00 . A A . 14 GLN HA 1 1
4 5402 1 1 14 GLN HB2 H -41.968 50.272 34.376 1.00 . A A . 14 GLN HB2 1 1
4 5403 1 1 14 GLN HB3 H -42.856 51.767 34.168 1.00 . A A . 14 GLN HB3 1 1
4 5404 1 1 14 GLN HE21 H -43.707 52.849 32.174 1.00 . A A . 14 GLN HE21 1 1
4 5405 1 1 14 GLN HE22 H -42.825 54.119 31.299 1.00 . A A . 14 GLN HE22 1 1
4 5406 1 1 14 GLN HG2 H -40.784 50.652 32.217 1.00 . A A . 14 GLN HG2 1 1
4 5407 1 1 14 GLN HG3 H -42.528 50.529 32.046 1.00 . A A . 14 GLN HG3 1 1
4 5408 1 1 14 GLN N N -40.752 53.423 34.310 1.00 . A A . 14 GLN N 1 1
4 5409 1 1 14 GLN NE2 N -42.886 53.192 31.710 1.00 . A A . 14 GLN NE2 1 1
4 5410 1 1 14 GLN O O -38.478 52.189 34.094 1.00 . A A . 14 GLN O 1 1
4 5411 1 1 14 GLN OE1 O -40.759 52.966 31.182 1.00 . A A . 14 GLN OE1 1 1
4 5412 1 1 15 GLU C C -38.379 48.070 33.893 1.00 . A A . 15 GLU C 1 1
4 5413 1 1 15 GLU CA C -37.992 49.428 34.491 1.00 . A A . 15 GLU CA 1 1
4 5414 1 1 15 GLU CB C -37.154 49.367 35.788 1.00 . A A . 15 GLU CB 1 1
4 5415 1 1 15 GLU CD C -35.014 49.669 34.449 1.00 . A A . 15 GLU CD 1 1
4 5416 1 1 15 GLU CG C -35.846 50.172 35.638 1.00 . A A . 15 GLU CG 1 1
4 5417 1 1 15 GLU H H -39.999 49.584 35.002 1.00 . A A . 15 GLU H 1 1
4 5418 1 1 15 GLU HA H -37.420 49.941 33.717 1.00 . A A . 15 GLU HA 1 1
4 5419 1 1 15 GLU HB2 H -37.723 49.777 36.624 1.00 . A A . 15 GLU HB2 1 1
4 5420 1 1 15 GLU HB3 H -36.919 48.332 36.039 1.00 . A A . 15 GLU HB3 1 1
4 5421 1 1 15 GLU HG2 H -36.084 51.230 35.512 1.00 . A A . 15 GLU HG2 1 1
4 5422 1 1 15 GLU HG3 H -35.269 50.080 36.559 1.00 . A A . 15 GLU HG3 1 1
4 5423 1 1 15 GLU N N -39.226 50.163 34.707 1.00 . A A . 15 GLU N 1 1
4 5424 1 1 15 GLU O O -39.569 47.817 33.668 1.00 . A A . 15 GLU O 1 1
4 5425 1 1 15 GLU OE1 O -34.882 48.436 34.308 1.00 . A A . 15 GLU OE1 1 1
4 5426 1 1 15 GLU OE2 O -34.631 50.457 33.552 1.00 . A A . 15 GLU OE2 1 1
4 5427 1 1 16 LYS C C -37.053 44.781 33.832 1.00 . A A . 16 LYS C 1 1
4 5428 1 1 16 LYS CA C -37.638 45.911 32.969 1.00 . A A . 16 LYS CA 1 1
4 5429 1 1 16 LYS CB C -37.242 45.934 31.493 1.00 . A A . 16 LYS CB 1 1
4 5430 1 1 16 LYS CD C -35.094 46.769 30.537 1.00 . A A . 16 LYS CD 1 1
4 5431 1 1 16 LYS CE C -34.709 47.711 31.677 1.00 . A A . 16 LYS CE 1 1
4 5432 1 1 16 LYS CG C -35.793 45.557 31.140 1.00 . A A . 16 LYS CG 1 1
4 5433 1 1 16 LYS H H -36.437 47.462 33.776 1.00 . A A . 16 LYS H 1 1
4 5434 1 1 16 LYS HA H -38.707 45.773 32.925 1.00 . A A . 16 LYS HA 1 1
4 5435 1 1 16 LYS HB2 H -37.895 45.257 30.968 1.00 . A A . 16 LYS HB2 1 1
4 5436 1 1 16 LYS HB3 H -37.514 46.912 31.090 1.00 . A A . 16 LYS HB3 1 1
4 5437 1 1 16 LYS HD2 H -34.213 46.436 29.998 1.00 . A A . 16 LYS HD2 1 1
4 5438 1 1 16 LYS HD3 H -35.813 47.240 29.870 1.00 . A A . 16 LYS HD3 1 1
4 5439 1 1 16 LYS HE2 H -35.603 47.881 32.272 1.00 . A A . 16 LYS HE2 1 1
4 5440 1 1 16 LYS HE3 H -33.990 47.224 32.339 1.00 . A A . 16 LYS HE3 1 1
4 5441 1 1 16 LYS HG2 H -35.235 45.192 32.001 1.00 . A A . 16 LYS HG2 1 1
4 5442 1 1 16 LYS HG3 H -35.812 44.764 30.390 1.00 . A A . 16 LYS HG3 1 1
4 5443 1 1 16 LYS HZ1 H -34.858 49.541 30.726 1.00 . A A . 16 LYS HZ1 1 1
4 5444 1 1 16 LYS HZ2 H -33.270 49.006 30.922 1.00 . A A . 16 LYS HZ2 1 1
4 5445 1 1 16 LYS HZ3 H -34.148 49.589 32.174 1.00 . A A . 16 LYS HZ3 1 1
4 5446 1 1 16 LYS N N -37.402 47.219 33.565 1.00 . A A . 16 LYS N 1 1
4 5447 1 1 16 LYS NZ N -34.200 49.044 31.302 1.00 . A A . 16 LYS NZ 1 1
4 5448 1 1 16 LYS O O -36.270 45.056 34.738 1.00 . A A . 16 LYS O 1 1
4 5449 1 1 17 PRO C C -35.595 41.910 33.850 1.00 . A A . 17 PRO C 1 1
4 5450 1 1 17 PRO CA C -36.957 42.385 34.368 1.00 . A A . 17 PRO CA 1 1
4 5451 1 1 17 PRO CB C -38.030 41.310 34.156 1.00 . A A . 17 PRO CB 1 1
4 5452 1 1 17 PRO CD C -38.355 43.070 32.559 1.00 . A A . 17 PRO CD 1 1
4 5453 1 1 17 PRO CG C -38.455 41.550 32.706 1.00 . A A . 17 PRO CG 1 1
4 5454 1 1 17 PRO HA H -36.879 42.642 35.427 1.00 . A A . 17 PRO HA 1 1
4 5455 1 1 17 PRO HB2 H -37.648 40.299 34.305 1.00 . A A . 17 PRO HB2 1 1
4 5456 1 1 17 PRO HB3 H -38.872 41.505 34.824 1.00 . A A . 17 PRO HB3 1 1
4 5457 1 1 17 PRO HD2 H -37.939 43.324 31.583 1.00 . A A . 17 PRO HD2 1 1
4 5458 1 1 17 PRO HD3 H -39.334 43.525 32.705 1.00 . A A . 17 PRO HD3 1 1
4 5459 1 1 17 PRO HG2 H -37.744 41.067 32.032 1.00 . A A . 17 PRO HG2 1 1
4 5460 1 1 17 PRO HG3 H -39.468 41.189 32.521 1.00 . A A . 17 PRO HG3 1 1
4 5461 1 1 17 PRO N N -37.446 43.519 33.601 1.00 . A A . 17 PRO N 1 1
4 5462 1 1 17 PRO O O -35.092 42.383 32.827 1.00 . A A . 17 PRO O 1 1
4 5463 1 1 18 ALA C C -33.951 39.403 33.052 1.00 . A A . 18 ALA C 1 1
4 5464 1 1 18 ALA CA C -33.717 40.375 34.220 1.00 . A A . 18 ALA CA 1 1
4 5465 1 1 18 ALA CB C -33.123 39.649 35.435 1.00 . A A . 18 ALA CB 1 1
4 5466 1 1 18 ALA H H -35.458 40.623 35.405 1.00 . A A . 18 ALA H 1 1
4 5467 1 1 18 ALA HA H -33.034 41.163 33.899 1.00 . A A . 18 ALA HA 1 1
4 5468 1 1 18 ALA HB1 H -32.983 40.352 36.256 1.00 . A A . 18 ALA HB1 1 1
4 5469 1 1 18 ALA HB2 H -33.790 38.845 35.750 1.00 . A A . 18 ALA HB2 1 1
4 5470 1 1 18 ALA HB3 H -32.156 39.219 35.172 1.00 . A A . 18 ALA HB3 1 1
4 5471 1 1 18 ALA N N -34.993 40.972 34.585 1.00 . A A . 18 ALA N 1 1
4 5472 1 1 18 ALA O O -35.094 39.075 32.721 1.00 . A A . 18 ALA O 1 1
4 5473 1 1 19 LEU C C -32.437 36.630 31.758 1.00 . A A . 19 LEU C 1 1
4 5474 1 1 19 LEU CA C -32.919 38.007 31.302 1.00 . A A . 19 LEU CA 1 1
4 5475 1 1 19 LEU CB C -32.066 38.527 30.125 1.00 . A A . 19 LEU CB 1 1
4 5476 1 1 19 LEU CD1 C -33.979 39.094 28.528 1.00 . A A . 19 LEU CD1 1 1
4 5477 1 1 19 LEU CD2 C -32.994 40.925 29.932 1.00 . A A . 19 LEU CD2 1 1
4 5478 1 1 19 LEU CG C -32.705 39.599 29.218 1.00 . A A . 19 LEU CG 1 1
4 5479 1 1 19 LEU H H -31.956 39.227 32.740 1.00 . A A . 19 LEU H 1 1
4 5480 1 1 19 LEU HA H -33.951 37.893 30.971 1.00 . A A . 19 LEU HA 1 1
4 5481 1 1 19 LEU HB2 H -31.117 38.905 30.513 1.00 . A A . 19 LEU HB2 1 1
4 5482 1 1 19 LEU HB3 H -31.815 37.681 29.483 1.00 . A A . 19 LEU HB3 1 1
4 5483 1 1 19 LEU HD11 H -33.781 38.146 28.029 1.00 . A A . 19 LEU HD11 1 1
4 5484 1 1 19 LEU HD12 H -34.299 39.820 27.780 1.00 . A A . 19 LEU HD12 1 1
4 5485 1 1 19 LEU HD13 H -34.786 38.968 29.251 1.00 . A A . 19 LEU HD13 1 1
4 5486 1 1 19 LEU HD21 H -32.108 41.261 30.470 1.00 . A A . 19 LEU HD21 1 1
4 5487 1 1 19 LEU HD22 H -33.822 40.814 30.634 1.00 . A A . 19 LEU HD22 1 1
4 5488 1 1 19 LEU HD23 H -33.269 41.684 29.201 1.00 . A A . 19 LEU HD23 1 1
4 5489 1 1 19 LEU HG H -31.979 39.816 28.433 1.00 . A A . 19 LEU HG 1 1
4 5490 1 1 19 LEU N N -32.869 38.938 32.426 1.00 . A A . 19 LEU N 1 1
4 5491 1 1 19 LEU O O -31.786 36.498 32.795 1.00 . A A . 19 LEU O 1 1
4 5492 1 1 20 LEU C C -30.933 33.996 30.880 1.00 . A A . 20 LEU C 1 1
4 5493 1 1 20 LEU CA C -32.411 34.218 31.223 1.00 . A A . 20 LEU CA 1 1
4 5494 1 1 20 LEU CB C -33.314 33.265 30.415 1.00 . A A . 20 LEU CB 1 1
4 5495 1 1 20 LEU CD1 C -35.534 34.276 29.657 1.00 . A A . 20 LEU CD1 1 1
4 5496 1 1 20 LEU CD2 C -35.517 32.079 30.843 1.00 . A A . 20 LEU CD2 1 1
4 5497 1 1 20 LEU CG C -34.818 33.438 30.728 1.00 . A A . 20 LEU CG 1 1
4 5498 1 1 20 LEU H H -33.310 35.790 30.142 1.00 . A A . 20 LEU H 1 1
4 5499 1 1 20 LEU HA H -32.548 34.013 32.287 1.00 . A A . 20 LEU HA 1 1
4 5500 1 1 20 LEU HB2 H -33.132 33.402 29.347 1.00 . A A . 20 LEU HB2 1 1
4 5501 1 1 20 LEU HB3 H -33.019 32.244 30.661 1.00 . A A . 20 LEU HB3 1 1
4 5502 1 1 20 LEU HD11 H -36.585 34.389 29.924 1.00 . A A . 20 LEU HD11 1 1
4 5503 1 1 20 LEU HD12 H -35.464 33.785 28.685 1.00 . A A . 20 LEU HD12 1 1
4 5504 1 1 20 LEU HD13 H -35.093 35.268 29.589 1.00 . A A . 20 LEU HD13 1 1
4 5505 1 1 20 LEU HD21 H -36.572 32.221 31.079 1.00 . A A . 20 LEU HD21 1 1
4 5506 1 1 20 LEU HD22 H -35.061 31.497 31.645 1.00 . A A . 20 LEU HD22 1 1
4 5507 1 1 20 LEU HD23 H -35.428 31.527 29.905 1.00 . A A . 20 LEU HD23 1 1
4 5508 1 1 20 LEU HG H -34.922 33.955 31.681 1.00 . A A . 20 LEU HG 1 1
4 5509 1 1 20 LEU N N -32.782 35.605 30.976 1.00 . A A . 20 LEU N 1 1
4 5510 1 1 20 LEU O O -30.278 34.862 30.298 1.00 . A A . 20 LEU O 1 1
4 5511 1 1 21 PHE C C -29.002 31.193 30.023 1.00 . A A . 21 PHE C 1 1
4 5512 1 1 21 PHE CA C -29.045 32.384 31.000 1.00 . A A . 21 PHE CA 1 1
4 5513 1 1 21 PHE CB C -28.432 32.043 32.374 1.00 . A A . 21 PHE CB 1 1
4 5514 1 1 21 PHE CD1 C -29.469 29.853 33.149 1.00 . A A . 21 PHE CD1 1 1
4 5515 1 1 21 PHE CD2 C -30.072 31.908 34.307 1.00 . A A . 21 PHE CD2 1 1
4 5516 1 1 21 PHE CE1 C -30.333 29.129 33.989 1.00 . A A . 21 PHE CE1 1 1
4 5517 1 1 21 PHE CE2 C -30.936 31.182 35.147 1.00 . A A . 21 PHE CE2 1 1
4 5518 1 1 21 PHE CG C -29.335 31.246 33.303 1.00 . A A . 21 PHE CG 1 1
4 5519 1 1 21 PHE CZ C -31.066 29.791 34.988 1.00 . A A . 21 PHE CZ 1 1
4 5520 1 1 21 PHE H H -31.002 32.136 31.685 1.00 . A A . 21 PHE H 1 1
4 5521 1 1 21 PHE HA H -28.481 33.210 30.566 1.00 . A A . 21 PHE HA 1 1
4 5522 1 1 21 PHE HB2 H -27.505 31.486 32.237 1.00 . A A . 21 PHE HB2 1 1
4 5523 1 1 21 PHE HB3 H -28.170 32.980 32.867 1.00 . A A . 21 PHE HB3 1 1
4 5524 1 1 21 PHE HD1 H -28.918 29.333 32.377 1.00 . A A . 21 PHE HD1 1 1
4 5525 1 1 21 PHE HD2 H -29.984 32.978 34.432 1.00 . A A . 21 PHE HD2 1 1
4 5526 1 1 21 PHE HE1 H -30.431 28.060 33.861 1.00 . A A . 21 PHE HE1 1 1
4 5527 1 1 21 PHE HE2 H -31.498 31.694 35.914 1.00 . A A . 21 PHE HE2 1 1
4 5528 1 1 21 PHE HZ H -31.729 29.232 35.634 1.00 . A A . 21 PHE HZ 1 1
4 5529 1 1 21 PHE N N -30.421 32.813 31.216 1.00 . A A . 21 PHE N 1 1
4 5530 1 1 21 PHE O O -30.009 30.498 29.873 1.00 . A A . 21 PHE O 1 1
4 5531 1 1 22 PRO C C -27.568 28.490 29.148 1.00 . A A . 22 PRO C 1 1
4 5532 1 1 22 PRO CA C -27.701 29.836 28.411 1.00 . A A . 22 PRO CA 1 1
4 5533 1 1 22 PRO CB C -26.440 30.182 27.610 1.00 . A A . 22 PRO CB 1 1
4 5534 1 1 22 PRO CD C -26.615 31.703 29.443 1.00 . A A . 22 PRO CD 1 1
4 5535 1 1 22 PRO CG C -25.581 30.918 28.635 1.00 . A A . 22 PRO CG 1 1
4 5536 1 1 22 PRO HA H -28.563 29.792 27.744 1.00 . A A . 22 PRO HA 1 1
4 5537 1 1 22 PRO HB2 H -25.931 29.302 27.215 1.00 . A A . 22 PRO HB2 1 1
4 5538 1 1 22 PRO HB3 H -26.701 30.863 26.799 1.00 . A A . 22 PRO HB3 1 1
4 5539 1 1 22 PRO HD2 H -26.275 31.807 30.472 1.00 . A A . 22 PRO HD2 1 1
4 5540 1 1 22 PRO HD3 H -26.762 32.687 28.995 1.00 . A A . 22 PRO HD3 1 1
4 5541 1 1 22 PRO HG2 H -25.079 30.198 29.283 1.00 . A A . 22 PRO HG2 1 1
4 5542 1 1 22 PRO HG3 H -24.855 31.579 28.159 1.00 . A A . 22 PRO HG3 1 1
4 5543 1 1 22 PRO N N -27.858 30.944 29.353 1.00 . A A . 22 PRO N 1 1
4 5544 1 1 22 PRO O O -27.563 28.441 30.377 1.00 . A A . 22 PRO O 1 1
4 5545 1 1 23 GLY C C -26.388 25.184 28.100 1.00 . A A . 23 GLY C 1 1
4 5546 1 1 23 GLY CA C -27.311 26.049 28.950 1.00 . A A . 23 GLY CA 1 1
4 5547 1 1 23 GLY H H -27.452 27.483 27.391 1.00 . A A . 23 GLY H 1 1
4 5548 1 1 23 GLY HA2 H -26.893 26.108 29.957 1.00 . A A . 23 GLY HA2 1 1
4 5549 1 1 23 GLY HA3 H -28.293 25.584 29.019 1.00 . A A . 23 GLY HA3 1 1
4 5550 1 1 23 GLY N N -27.448 27.390 28.394 1.00 . A A . 23 GLY N 1 1
4 5551 1 1 23 GLY O O -25.236 24.971 28.465 1.00 . A A . 23 GLY O 1 1
4 5552 1 1 24 MET C C -24.976 24.630 25.438 1.00 . A A . 24 MET C 1 1
4 5553 1 1 24 MET CA C -26.081 23.803 26.104 1.00 . A A . 24 MET CA 1 1
4 5554 1 1 24 MET CB C -26.960 23.088 25.065 1.00 . A A . 24 MET CB 1 1
4 5555 1 1 24 MET CE C -27.493 22.522 21.757 1.00 . A A . 24 MET CE 1 1
4 5556 1 1 24 MET CG C -27.699 24.031 24.104 1.00 . A A . 24 MET CG 1 1
4 5557 1 1 24 MET H H -27.841 24.850 26.720 1.00 . A A . 24 MET H 1 1
4 5558 1 1 24 MET HA H -25.608 23.042 26.726 1.00 . A A . 24 MET HA 1 1
4 5559 1 1 24 MET HB2 H -26.326 22.419 24.483 1.00 . A A . 24 MET HB2 1 1
4 5560 1 1 24 MET HB3 H -27.697 22.477 25.590 1.00 . A A . 24 MET HB3 1 1
4 5561 1 1 24 MET HE1 H -26.883 23.338 21.368 1.00 . A A . 24 MET HE1 1 1
4 5562 1 1 24 MET HE2 H -26.861 21.806 22.278 1.00 . A A . 24 MET HE2 1 1
4 5563 1 1 24 MET HE3 H -27.989 22.020 20.926 1.00 . A A . 24 MET HE3 1 1
4 5564 1 1 24 MET HG2 H -28.337 24.695 24.688 1.00 . A A . 24 MET HG2 1 1
4 5565 1 1 24 MET HG3 H -26.978 24.647 23.567 1.00 . A A . 24 MET HG3 1 1
4 5566 1 1 24 MET N N -26.891 24.645 26.984 1.00 . A A . 24 MET N 1 1
4 5567 1 1 24 MET O O -25.183 25.805 25.137 1.00 . A A . 24 MET O 1 1
4 5568 1 1 24 MET SD S -28.747 23.186 22.888 1.00 . A A . 24 MET SD 1 1
4 5569 1 1 25 ALA C C -21.812 23.519 23.916 1.00 . A A . 25 ALA C 1 1
4 5570 1 1 25 ALA CA C -22.663 24.624 24.549 1.00 . A A . 25 ALA CA 1 1
4 5571 1 1 25 ALA CB C -21.874 25.429 25.596 1.00 . A A . 25 ALA CB 1 1
4 5572 1 1 25 ALA H H -23.702 23.036 25.435 1.00 . A A . 25 ALA H 1 1
4 5573 1 1 25 ALA HA H -22.994 25.309 23.766 1.00 . A A . 25 ALA HA 1 1
4 5574 1 1 25 ALA HB1 H -21.561 24.781 26.416 1.00 . A A . 25 ALA HB1 1 1
4 5575 1 1 25 ALA HB2 H -20.990 25.864 25.129 1.00 . A A . 25 ALA HB2 1 1
4 5576 1 1 25 ALA HB3 H -22.495 26.233 25.993 1.00 . A A . 25 ALA HB3 1 1
4 5577 1 1 25 ALA N N -23.824 24.003 25.173 1.00 . A A . 25 ALA N 1 1
4 5578 1 1 25 ALA O O -20.791 23.106 24.473 1.00 . A A . 25 ALA O 1 1
4 5579 1 1 26 ALA C C -20.434 22.532 21.320 1.00 . A A . 26 ALA C 1 1
4 5580 1 1 26 ALA CA C -21.564 21.884 22.124 1.00 . A A . 26 ALA CA 1 1
4 5581 1 1 26 ALA CB C -22.493 21.080 21.227 1.00 . A A . 26 ALA CB 1 1
4 5582 1 1 26 ALA H H -23.131 23.305 22.389 1.00 . A A . 26 ALA H 1 1
4 5583 1 1 26 ALA HA H -21.135 21.202 22.860 1.00 . A A . 26 ALA HA 1 1
4 5584 1 1 26 ALA HB1 H -23.306 20.672 21.827 1.00 . A A . 26 ALA HB1 1 1
4 5585 1 1 26 ALA HB2 H -22.886 21.714 20.433 1.00 . A A . 26 ALA HB2 1 1
4 5586 1 1 26 ALA HB3 H -21.910 20.266 20.793 1.00 . A A . 26 ALA HB3 1 1
4 5587 1 1 26 ALA N N -22.300 22.935 22.819 1.00 . A A . 26 ALA N 1 1
4 5588 1 1 26 ALA O O -20.572 23.672 20.874 1.00 . A A . 26 ALA O 1 1
4 5589 1 1 27 SER C C -17.898 21.410 19.094 1.00 . A A . 27 SER C 1 1
4 5590 1 1 27 SER CA C -18.191 22.252 20.338 1.00 . A A . 27 SER CA 1 1
4 5591 1 1 27 SER CB C -17.052 22.208 21.365 1.00 . A A . 27 SER CB 1 1
4 5592 1 1 27 SER H H -19.318 20.850 21.437 1.00 . A A . 27 SER H 1 1
4 5593 1 1 27 SER HA H -18.335 23.287 20.025 1.00 . A A . 27 SER HA 1 1
4 5594 1 1 27 SER HB2 H -17.385 22.719 22.270 1.00 . A A . 27 SER HB2 1 1
4 5595 1 1 27 SER HB3 H -16.855 21.164 21.612 1.00 . A A . 27 SER HB3 1 1
4 5596 1 1 27 SER HG H -15.118 22.229 21.084 1.00 . A A . 27 SER HG 1 1
4 5597 1 1 27 SER N N -19.370 21.784 21.049 1.00 . A A . 27 SER N 1 1
4 5598 1 1 27 SER O O -18.675 20.532 18.708 1.00 . A A . 27 SER O 1 1
4 5599 1 1 27 SER OG O -15.869 22.831 20.900 1.00 . A A . 27 SER OG 1 1
4 5600 1 1 28 THR C C -15.811 19.641 17.568 1.00 . A A . 28 THR C 1 1
4 5601 1 1 28 THR CA C -16.280 21.071 17.234 1.00 . A A . 28 THR CA 1 1
4 5602 1 1 28 THR CB C -15.140 21.941 16.654 1.00 . A A . 28 THR CB 1 1
4 5603 1 1 28 THR CG2 C -14.967 21.695 15.152 1.00 . A A . 28 THR CG2 1 1
4 5604 1 1 28 THR H H -16.216 22.455 18.834 1.00 . A A . 28 THR H 1 1
4 5605 1 1 28 THR HA H -17.095 21.025 16.513 1.00 . A A . 28 THR HA 1 1
4 5606 1 1 28 THR HB H -14.205 21.708 17.164 1.00 . A A . 28 THR HB 1 1
4 5607 1 1 28 THR HG1 H -14.824 23.662 17.532 1.00 . A A . 28 THR HG1 1 1
4 5608 1 1 28 THR HG21 H -15.935 21.727 14.651 1.00 . A A . 28 THR HG21 1 1
4 5609 1 1 28 THR HG22 H -14.494 20.730 14.974 1.00 . A A . 28 THR HG22 1 1
4 5610 1 1 28 THR HG23 H -14.331 22.462 14.717 1.00 . A A . 28 THR HG23 1 1
4 5611 1 1 28 THR N N -16.788 21.722 18.433 1.00 . A A . 28 THR N 1 1
4 5612 1 1 28 THR O O -15.716 19.260 18.741 1.00 . A A . 28 THR O 1 1
4 5613 1 1 28 THR OG1 O -15.406 23.327 16.822 1.00 . A A . 28 THR OG1 1 1
4 5614 1 1 29 VAL C C -13.689 17.485 17.351 1.00 . A A . 29 VAL C 1 1
4 5615 1 1 29 VAL CA C -15.088 17.447 16.735 1.00 . A A . 29 VAL CA 1 1
4 5616 1 1 29 VAL CB C -15.157 16.636 15.432 1.00 . A A . 29 VAL CB 1 1
4 5617 1 1 29 VAL CG1 C -16.612 16.236 15.162 1.00 . A A . 29 VAL CG1 1 1
4 5618 1 1 29 VAL CG2 C -14.602 17.375 14.206 1.00 . A A . 29 VAL CG2 1 1
4 5619 1 1 29 VAL H H -15.638 19.154 15.602 1.00 . A A . 29 VAL H 1 1
4 5620 1 1 29 VAL HA H -15.745 16.964 17.450 1.00 . A A . 29 VAL HA 1 1
4 5621 1 1 29 VAL HB H -14.583 15.719 15.567 1.00 . A A . 29 VAL HB 1 1
4 5622 1 1 29 VAL HG11 H -16.994 15.638 15.991 1.00 . A A . 29 VAL HG11 1 1
4 5623 1 1 29 VAL HG12 H -17.235 17.125 15.055 1.00 . A A . 29 VAL HG12 1 1
4 5624 1 1 29 VAL HG13 H -16.666 15.638 14.254 1.00 . A A . 29 VAL HG13 1 1
4 5625 1 1 29 VAL HG21 H -15.194 18.260 13.971 1.00 . A A . 29 VAL HG21 1 1
4 5626 1 1 29 VAL HG22 H -13.564 17.663 14.383 1.00 . A A . 29 VAL HG22 1 1
4 5627 1 1 29 VAL HG23 H -14.642 16.699 13.356 1.00 . A A . 29 VAL HG23 1 1
4 5628 1 1 29 VAL N N -15.556 18.818 16.547 1.00 . A A . 29 VAL N 1 1
4 5629 1 1 29 VAL O O -12.894 18.370 17.035 1.00 . A A . 29 VAL O 1 1
4 5630 1 1 30 GLN C C -10.955 15.921 18.029 1.00 . A A . 30 GLN C 1 1
4 5631 1 1 30 GLN CA C -12.115 16.404 18.913 1.00 . A A . 30 GLN CA 1 1
4 5632 1 1 30 GLN CB C -12.321 15.479 20.133 1.00 . A A . 30 GLN CB 1 1
4 5633 1 1 30 GLN CD C -13.056 17.383 21.637 1.00 . A A . 30 GLN CD 1 1
4 5634 1 1 30 GLN CG C -13.396 15.995 21.106 1.00 . A A . 30 GLN CG 1 1
4 5635 1 1 30 GLN H H -14.087 15.817 18.419 1.00 . A A . 30 GLN H 1 1
4 5636 1 1 30 GLN HA H -11.850 17.401 19.269 1.00 . A A . 30 GLN HA 1 1
4 5637 1 1 30 GLN HB2 H -12.606 14.484 19.786 1.00 . A A . 30 GLN HB2 1 1
4 5638 1 1 30 GLN HB3 H -11.384 15.387 20.685 1.00 . A A . 30 GLN HB3 1 1
4 5639 1 1 30 GLN HE21 H -11.827 16.612 23.049 1.00 . A A . 30 GLN HE21 1 1
4 5640 1 1 30 GLN HE22 H -11.914 18.363 22.981 1.00 . A A . 30 GLN HE22 1 1
4 5641 1 1 30 GLN HG2 H -14.365 16.039 20.613 1.00 . A A . 30 GLN HG2 1 1
4 5642 1 1 30 GLN HG3 H -13.487 15.298 21.937 1.00 . A A . 30 GLN HG3 1 1
4 5643 1 1 30 GLN N N -13.386 16.512 18.209 1.00 . A A . 30 GLN N 1 1
4 5644 1 1 30 GLN NE2 N -12.148 17.459 22.593 1.00 . A A . 30 GLN NE2 1 1
4 5645 1 1 30 GLN O O -11.120 15.593 16.850 1.00 . A A . 30 GLN O 1 1
4 5646 1 1 30 GLN OE1 O -13.562 18.388 21.153 1.00 . A A . 30 GLN OE1 1 1
4 5647 1 1 31 VAL C C -8.563 14.004 17.690 1.00 . A A . 31 VAL C 1 1
4 5648 1 1 31 VAL CA C -8.478 15.479 18.083 1.00 . A A . 31 VAL CA 1 1
4 5649 1 1 31 VAL CB C -7.422 15.629 19.200 1.00 . A A . 31 VAL CB 1 1
4 5650 1 1 31 VAL CG1 C -5.990 15.326 18.745 1.00 . A A . 31 VAL CG1 1 1
4 5651 1 1 31 VAL CG2 C -7.427 17.032 19.844 1.00 . A A . 31 VAL CG2 1 1
4 5652 1 1 31 VAL H H -9.728 16.184 19.599 1.00 . A A . 31 VAL H 1 1
4 5653 1 1 31 VAL HA H -8.224 16.094 17.220 1.00 . A A . 31 VAL HA 1 1
4 5654 1 1 31 VAL HB H -7.677 14.878 19.949 1.00 . A A . 31 VAL HB 1 1
4 5655 1 1 31 VAL HG11 H -5.742 15.904 17.861 1.00 . A A . 31 VAL HG11 1 1
4 5656 1 1 31 VAL HG12 H -5.282 15.561 19.539 1.00 . A A . 31 VAL HG12 1 1
4 5657 1 1 31 VAL HG13 H -5.882 14.268 18.521 1.00 . A A . 31 VAL HG13 1 1
4 5658 1 1 31 VAL HG21 H -6.659 17.091 20.616 1.00 . A A . 31 VAL HG21 1 1
4 5659 1 1 31 VAL HG22 H -7.223 17.791 19.086 1.00 . A A . 31 VAL HG22 1 1
4 5660 1 1 31 VAL HG23 H -8.381 17.255 20.322 1.00 . A A . 31 VAL HG23 1 1
4 5661 1 1 31 VAL N N -9.764 15.898 18.635 1.00 . A A . 31 VAL N 1 1
4 5662 1 1 31 VAL O O -9.314 13.243 18.314 1.00 . A A . 31 VAL O 1 1
4 5663 1 1 32 ALA C C -6.785 11.357 17.067 1.00 . A A . 32 ALA C 1 1
4 5664 1 1 32 ALA CA C -7.793 12.190 16.268 1.00 . A A . 32 ALA CA 1 1
4 5665 1 1 32 ALA CB C -7.524 12.100 14.764 1.00 . A A . 32 ALA CB 1 1
4 5666 1 1 32 ALA H H -7.169 14.218 16.203 1.00 . A A . 32 ALA H 1 1
4 5667 1 1 32 ALA HA H -8.787 11.816 16.491 1.00 . A A . 32 ALA HA 1 1
4 5668 1 1 32 ALA HB1 H -6.538 12.511 14.535 1.00 . A A . 32 ALA HB1 1 1
4 5669 1 1 32 ALA HB2 H -7.558 11.058 14.448 1.00 . A A . 32 ALA HB2 1 1
4 5670 1 1 32 ALA HB3 H -8.286 12.661 14.222 1.00 . A A . 32 ALA HB3 1 1
4 5671 1 1 32 ALA N N -7.782 13.579 16.692 1.00 . A A . 32 ALA N 1 1
4 5672 1 1 32 ALA O O -5.767 11.875 17.523 1.00 . A A . 32 ALA O 1 1
4 5673 1 1 33 GLY C C -4.946 8.760 17.149 1.00 . A A . 33 GLY C 1 1
4 5674 1 1 33 GLY CA C -6.222 9.093 17.910 1.00 . A A . 33 GLY CA 1 1
4 5675 1 1 33 GLY H H -7.910 9.712 16.771 1.00 . A A . 33 GLY H 1 1
4 5676 1 1 33 GLY HA2 H -5.959 9.518 18.880 1.00 . A A . 33 GLY HA2 1 1
4 5677 1 1 33 GLY HA3 H -6.792 8.178 18.076 1.00 . A A . 33 GLY HA3 1 1
4 5678 1 1 33 GLY N N -7.047 10.052 17.182 1.00 . A A . 33 GLY N 1 1
4 5679 1 1 33 GLY O O -3.887 9.304 17.454 1.00 . A A . 33 GLY O 1 1
4 5680 1 1 34 ARG C C -4.407 6.858 14.057 1.00 . A A . 34 ARG C 1 1
4 5681 1 1 34 ARG CA C -3.881 7.419 15.373 1.00 . A A . 34 ARG CA 1 1
4 5682 1 1 34 ARG CB C -2.967 6.399 16.102 1.00 . A A . 34 ARG CB 1 1
4 5683 1 1 34 ARG CD C -3.707 5.428 18.353 1.00 . A A . 34 ARG CD 1 1
4 5684 1 1 34 ARG CG C -3.692 5.253 16.838 1.00 . A A . 34 ARG CG 1 1
4 5685 1 1 34 ARG CZ C -2.096 5.069 20.242 1.00 . A A . 34 ARG CZ 1 1
4 5686 1 1 34 ARG H H -5.906 7.390 15.964 1.00 . A A . 34 ARG H 1 1
4 5687 1 1 34 ARG HA H -3.282 8.305 15.147 1.00 . A A . 34 ARG HA 1 1
4 5688 1 1 34 ARG HB2 H -2.294 5.945 15.371 1.00 . A A . 34 ARG HB2 1 1
4 5689 1 1 34 ARG HB3 H -2.333 6.936 16.809 1.00 . A A . 34 ARG HB3 1 1
4 5690 1 1 34 ARG HD2 H -3.900 6.469 18.597 1.00 . A A . 34 ARG HD2 1 1
4 5691 1 1 34 ARG HD3 H -4.511 4.806 18.739 1.00 . A A . 34 ARG HD3 1 1
4 5692 1 1 34 ARG HE H -1.787 4.502 18.338 1.00 . A A . 34 ARG HE 1 1
4 5693 1 1 34 ARG HG2 H -4.721 5.172 16.486 1.00 . A A . 34 ARG HG2 1 1
4 5694 1 1 34 ARG HG3 H -3.191 4.310 16.611 1.00 . A A . 34 ARG HG3 1 1
4 5695 1 1 34 ARG HH11 H -3.531 6.455 20.734 1.00 . A A . 34 ARG HH11 1 1
4 5696 1 1 34 ARG HH12 H -2.611 5.879 22.077 1.00 . A A . 34 ARG HH12 1 1
4 5697 1 1 34 ARG HH21 H -0.621 3.655 20.086 1.00 . A A . 34 ARG HH21 1 1
4 5698 1 1 34 ARG HH22 H -0.625 4.516 21.583 1.00 . A A . 34 ARG HH22 1 1
4 5699 1 1 34 ARG N N -5.019 7.828 16.195 1.00 . A A . 34 ARG N 1 1
4 5700 1 1 34 ARG NE N -2.449 4.973 18.960 1.00 . A A . 34 ARG NE 1 1
4 5701 1 1 34 ARG NH1 N -2.764 5.872 21.069 1.00 . A A . 34 ARG NH1 1 1
4 5702 1 1 34 ARG NH2 N -1.064 4.365 20.681 1.00 . A A . 34 ARG NH2 1 1
4 5703 1 1 34 ARG O O -5.508 6.301 14.031 1.00 . A A . 34 ARG O 1 1
4 5704 1 1 35 LYS C C -2.640 6.088 10.893 1.00 . A A . 35 LYS C 1 1
4 5705 1 1 35 LYS CA C -3.925 6.476 11.634 1.00 . A A . 35 LYS CA 1 1
4 5706 1 1 35 LYS CB C -4.727 7.535 10.843 1.00 . A A . 35 LYS CB 1 1
4 5707 1 1 35 LYS CD C -6.646 8.881 11.886 1.00 . A A . 35 LYS CD 1 1
4 5708 1 1 35 LYS CE C -8.139 8.922 12.239 1.00 . A A . 35 LYS CE 1 1
4 5709 1 1 35 LYS CG C -6.224 7.574 11.197 1.00 . A A . 35 LYS CG 1 1
4 5710 1 1 35 LYS H H -2.733 7.434 13.112 1.00 . A A . 35 LYS H 1 1
4 5711 1 1 35 LYS HA H -4.513 5.563 11.702 1.00 . A A . 35 LYS HA 1 1
4 5712 1 1 35 LYS HB2 H -4.268 8.515 10.975 1.00 . A A . 35 LYS HB2 1 1
4 5713 1 1 35 LYS HB3 H -4.678 7.301 9.779 1.00 . A A . 35 LYS HB3 1 1
4 5714 1 1 35 LYS HD2 H -6.069 9.001 12.804 1.00 . A A . 35 LYS HD2 1 1
4 5715 1 1 35 LYS HD3 H -6.415 9.719 11.229 1.00 . A A . 35 LYS HD3 1 1
4 5716 1 1 35 LYS HE2 H -8.375 8.086 12.901 1.00 . A A . 35 LYS HE2 1 1
4 5717 1 1 35 LYS HE3 H -8.344 9.850 12.776 1.00 . A A . 35 LYS HE3 1 1
4 5718 1 1 35 LYS HG2 H -6.781 7.472 10.269 1.00 . A A . 35 LYS HG2 1 1
4 5719 1 1 35 LYS HG3 H -6.478 6.717 11.820 1.00 . A A . 35 LYS HG3 1 1
4 5720 1 1 35 LYS HZ1 H -9.992 8.988 11.339 1.00 . A A . 35 LYS HZ1 1 1
4 5721 1 1 35 LYS HZ2 H -8.961 7.961 10.592 1.00 . A A . 35 LYS HZ2 1 1
4 5722 1 1 35 LYS HZ3 H -8.807 9.594 10.382 1.00 . A A . 35 LYS HZ3 1 1
4 5723 1 1 35 LYS N N -3.624 6.960 12.986 1.00 . A A . 35 LYS N 1 1
4 5724 1 1 35 LYS NZ N -9.023 8.865 11.055 1.00 . A A . 35 LYS NZ 1 1
4 5725 1 1 35 LYS O O -2.626 6.007 9.664 1.00 . A A . 35 LYS O 1 1
4 5726 1 1 36 ASP C C 0.374 4.264 11.708 1.00 . A A . 36 ASP C 1 1
4 5727 1 1 36 ASP CA C -0.252 5.478 11.026 1.00 . A A . 36 ASP CA 1 1
4 5728 1 1 36 ASP CB C 0.644 6.716 11.065 1.00 . A A . 36 ASP CB 1 1
4 5729 1 1 36 ASP CG C 1.744 6.726 10.001 1.00 . A A . 36 ASP CG 1 1
4 5730 1 1 36 ASP H H -1.597 5.909 12.620 1.00 . A A . 36 ASP H 1 1
4 5731 1 1 36 ASP HA H -0.403 5.226 9.979 1.00 . A A . 36 ASP HA 1 1
4 5732 1 1 36 ASP HB2 H 0.004 7.578 10.891 1.00 . A A . 36 ASP HB2 1 1
4 5733 1 1 36 ASP HB3 H 1.077 6.846 12.057 1.00 . A A . 36 ASP HB3 1 1
4 5734 1 1 36 ASP N N -1.549 5.829 11.616 1.00 . A A . 36 ASP N 1 1
4 5735 1 1 36 ASP O O 1.459 4.327 12.293 1.00 . A A . 36 ASP O 1 1
4 5736 1 1 36 ASP OD1 O 2.160 5.667 9.481 1.00 . A A . 36 ASP OD1 1 1
4 5737 1 1 36 ASP OD2 O 2.136 7.867 9.652 1.00 . A A . 36 ASP OD2 1 1
4 5738 1 1 37 TYR C C 1.001 1.112 11.380 1.00 . A A . 37 TYR C 1 1
4 5739 1 1 37 TYR CA C 0.059 1.901 12.299 1.00 . A A . 37 TYR CA 1 1
4 5740 1 1 37 TYR CB C -1.132 1.075 12.817 1.00 . A A . 37 TYR CB 1 1
4 5741 1 1 37 TYR CD1 C -2.601 2.933 13.744 1.00 . A A . 37 TYR CD1 1 1
4 5742 1 1 37 TYR CD2 C -3.610 1.251 12.306 1.00 . A A . 37 TYR CD2 1 1
4 5743 1 1 37 TYR CE1 C -3.846 3.556 13.859 1.00 . A A . 37 TYR CE1 1 1
4 5744 1 1 37 TYR CE2 C -4.862 1.878 12.441 1.00 . A A . 37 TYR CE2 1 1
4 5745 1 1 37 TYR CG C -2.472 1.779 12.948 1.00 . A A . 37 TYR CG 1 1
4 5746 1 1 37 TYR CZ C -4.983 3.055 13.205 1.00 . A A . 37 TYR CZ 1 1
4 5747 1 1 37 TYR H H -1.241 3.171 11.199 1.00 . A A . 37 TYR H 1 1
4 5748 1 1 37 TYR HA H 0.649 2.163 13.174 1.00 . A A . 37 TYR HA 1 1
4 5749 1 1 37 TYR HB2 H -1.255 0.172 12.225 1.00 . A A . 37 TYR HB2 1 1
4 5750 1 1 37 TYR HB3 H -0.858 0.744 13.807 1.00 . A A . 37 TYR HB3 1 1
4 5751 1 1 37 TYR HD1 H -1.765 3.380 14.270 1.00 . A A . 37 TYR HD1 1 1
4 5752 1 1 37 TYR HD2 H -3.531 0.361 11.698 1.00 . A A . 37 TYR HD2 1 1
4 5753 1 1 37 TYR HE1 H -3.922 4.425 14.465 1.00 . A A . 37 TYR HE1 1 1
4 5754 1 1 37 TYR HE2 H -5.715 1.470 11.932 1.00 . A A . 37 TYR HE2 1 1
4 5755 1 1 37 TYR HH H -5.986 4.647 13.579 1.00 . A A . 37 TYR HH 1 1
4 5756 1 1 37 TYR N N -0.363 3.156 11.693 1.00 . A A . 37 TYR N 1 1
4 5757 1 1 37 TYR O O 2.147 0.899 11.773 1.00 . A A . 37 TYR O 1 1
4 5758 1 1 37 TYR OH O -6.166 3.721 13.337 1.00 . A A . 37 TYR OH 1 1
4 5759 1 1 38 PRO C C 2.580 0.808 8.741 1.00 . A A . 38 PRO C 1 1
4 5760 1 1 38 PRO CA C 1.453 -0.087 9.280 1.00 . A A . 38 PRO CA 1 1
4 5761 1 1 38 PRO CB C 0.532 -0.603 8.173 1.00 . A A . 38 PRO CB 1 1
4 5762 1 1 38 PRO CD C -0.743 0.813 9.599 1.00 . A A . 38 PRO CD 1 1
4 5763 1 1 38 PRO CG C -0.604 0.415 8.134 1.00 . A A . 38 PRO CG 1 1
4 5764 1 1 38 PRO HA H 1.891 -0.935 9.804 1.00 . A A . 38 PRO HA 1 1
4 5765 1 1 38 PRO HB2 H 1.051 -0.673 7.220 1.00 . A A . 38 PRO HB2 1 1
4 5766 1 1 38 PRO HB3 H 0.136 -1.573 8.463 1.00 . A A . 38 PRO HB3 1 1
4 5767 1 1 38 PRO HD2 H -1.117 1.828 9.697 1.00 . A A . 38 PRO HD2 1 1
4 5768 1 1 38 PRO HD3 H -1.433 0.119 10.076 1.00 . A A . 38 PRO HD3 1 1
4 5769 1 1 38 PRO HG2 H -0.297 1.280 7.552 1.00 . A A . 38 PRO HG2 1 1
4 5770 1 1 38 PRO HG3 H -1.527 -0.011 7.741 1.00 . A A . 38 PRO HG3 1 1
4 5771 1 1 38 PRO N N 0.583 0.658 10.184 1.00 . A A . 38 PRO N 1 1
4 5772 1 1 38 PRO O O 2.358 1.598 7.821 1.00 . A A . 38 PRO O 1 1
4 5773 1 1 39 ALA C C 6.213 0.730 9.369 1.00 . A A . 39 ALA C 1 1
4 5774 1 1 39 ALA CA C 4.955 1.482 8.945 1.00 . A A . 39 ALA CA 1 1
4 5775 1 1 39 ALA CB C 4.916 2.858 9.625 1.00 . A A . 39 ALA CB 1 1
4 5776 1 1 39 ALA H H 3.900 0.057 10.079 1.00 . A A . 39 ALA H 1 1
4 5777 1 1 39 ALA HA H 4.976 1.599 7.863 1.00 . A A . 39 ALA HA 1 1
4 5778 1 1 39 ALA HB1 H 5.780 3.446 9.313 1.00 . A A . 39 ALA HB1 1 1
4 5779 1 1 39 ALA HB2 H 4.007 3.388 9.344 1.00 . A A . 39 ALA HB2 1 1
4 5780 1 1 39 ALA HB3 H 4.937 2.738 10.709 1.00 . A A . 39 ALA HB3 1 1
4 5781 1 1 39 ALA N N 3.773 0.718 9.327 1.00 . A A . 39 ALA N 1 1
4 5782 1 1 39 ALA O O 6.160 -0.037 10.335 1.00 . A A . 39 ALA O 1 1
4 5783 1 1 40 LEU C C 8.604 -1.034 9.189 1.00 . A A . 40 LEU C 1 1
4 5784 1 1 40 LEU CA C 8.676 0.466 8.901 1.00 . A A . 40 LEU CA 1 1
4 5785 1 1 40 LEU CB C 9.446 1.228 9.987 1.00 . A A . 40 LEU CB 1 1
4 5786 1 1 40 LEU CD1 C 10.409 3.357 10.891 1.00 . A A . 40 LEU CD1 1 1
4 5787 1 1 40 LEU CD2 C 10.544 2.928 8.430 1.00 . A A . 40 LEU CD2 1 1
4 5788 1 1 40 LEU CG C 9.694 2.720 9.693 1.00 . A A . 40 LEU CG 1 1
4 5789 1 1 40 LEU H H 7.218 1.674 7.931 1.00 . A A . 40 LEU H 1 1
4 5790 1 1 40 LEU HA H 9.215 0.574 7.960 1.00 . A A . 40 LEU HA 1 1
4 5791 1 1 40 LEU HB2 H 8.882 1.127 10.915 1.00 . A A . 40 LEU HB2 1 1
4 5792 1 1 40 LEU HB3 H 10.406 0.733 10.119 1.00 . A A . 40 LEU HB3 1 1
4 5793 1 1 40 LEU HD11 H 9.806 3.215 11.788 1.00 . A A . 40 LEU HD11 1 1
4 5794 1 1 40 LEU HD12 H 10.528 4.428 10.715 1.00 . A A . 40 LEU HD12 1 1
4 5795 1 1 40 LEU HD13 H 11.388 2.901 11.037 1.00 . A A . 40 LEU HD13 1 1
4 5796 1 1 40 LEU HD21 H 9.986 2.607 7.551 1.00 . A A . 40 LEU HD21 1 1
4 5797 1 1 40 LEU HD22 H 11.479 2.373 8.500 1.00 . A A . 40 LEU HD22 1 1
4 5798 1 1 40 LEU HD23 H 10.761 3.989 8.306 1.00 . A A . 40 LEU HD23 1 1
4 5799 1 1 40 LEU HG H 8.738 3.225 9.561 1.00 . A A . 40 LEU HG 1 1
4 5800 1 1 40 LEU N N 7.337 1.034 8.712 1.00 . A A . 40 LEU N 1 1
4 5801 1 1 40 LEU O O 9.187 -1.540 10.150 1.00 . A A . 40 LEU O 1 1
4 5802 1 1 41 LEU C C 8.995 -3.978 8.503 1.00 . A A . 41 LEU C 1 1
4 5803 1 1 41 LEU CA C 7.667 -3.187 8.462 1.00 . A A . 41 LEU CA 1 1
4 5804 1 1 41 LEU CB C 6.643 -3.654 7.410 1.00 . A A . 41 LEU CB 1 1
4 5805 1 1 41 LEU CD1 C 7.916 -4.677 5.442 1.00 . A A . 41 LEU CD1 1 1
4 5806 1 1 41 LEU CD2 C 5.773 -3.510 5.078 1.00 . A A . 41 LEU CD2 1 1
4 5807 1 1 41 LEU CG C 7.041 -3.515 5.928 1.00 . A A . 41 LEU CG 1 1
4 5808 1 1 41 LEU H H 7.443 -1.219 7.585 1.00 . A A . 41 LEU H 1 1
4 5809 1 1 41 LEU HA H 7.195 -3.318 9.435 1.00 . A A . 41 LEU HA 1 1
4 5810 1 1 41 LEU HB2 H 6.372 -4.690 7.600 1.00 . A A . 41 LEU HB2 1 1
4 5811 1 1 41 LEU HB3 H 5.742 -3.058 7.570 1.00 . A A . 41 LEU HB3 1 1
4 5812 1 1 41 LEU HD11 H 7.411 -5.629 5.613 1.00 . A A . 41 LEU HD11 1 1
4 5813 1 1 41 LEU HD12 H 8.868 -4.678 5.959 1.00 . A A . 41 LEU HD12 1 1
4 5814 1 1 41 LEU HD13 H 8.108 -4.576 4.374 1.00 . A A . 41 LEU HD13 1 1
4 5815 1 1 41 LEU HD21 H 5.157 -2.645 5.324 1.00 . A A . 41 LEU HD21 1 1
4 5816 1 1 41 LEU HD22 H 5.204 -4.426 5.233 1.00 . A A . 41 LEU HD22 1 1
4 5817 1 1 41 LEU HD23 H 6.060 -3.444 4.036 1.00 . A A . 41 LEU HD23 1 1
4 5818 1 1 41 LEU HG H 7.552 -2.566 5.754 1.00 . A A . 41 LEU HG 1 1
4 5819 1 1 41 LEU N N 7.871 -1.747 8.339 1.00 . A A . 41 LEU N 1 1
4 5820 1 1 41 LEU O O 9.992 -3.564 7.897 1.00 . A A . 41 LEU O 1 1
4 5821 1 1 42 PRO C C 10.520 -6.736 8.051 1.00 . A A . 42 PRO C 1 1
4 5822 1 1 42 PRO CA C 10.238 -5.950 9.334 1.00 . A A . 42 PRO CA 1 1
4 5823 1 1 42 PRO CB C 9.953 -6.892 10.507 1.00 . A A . 42 PRO CB 1 1
4 5824 1 1 42 PRO CD C 7.947 -5.710 9.975 1.00 . A A . 42 PRO CD 1 1
4 5825 1 1 42 PRO CG C 8.437 -7.071 10.464 1.00 . A A . 42 PRO CG 1 1
4 5826 1 1 42 PRO HA H 11.097 -5.325 9.582 1.00 . A A . 42 PRO HA 1 1
4 5827 1 1 42 PRO HB2 H 10.476 -7.843 10.410 1.00 . A A . 42 PRO HB2 1 1
4 5828 1 1 42 PRO HB3 H 10.234 -6.402 11.439 1.00 . A A . 42 PRO HB3 1 1
4 5829 1 1 42 PRO HD2 H 7.061 -5.839 9.358 1.00 . A A . 42 PRO HD2 1 1
4 5830 1 1 42 PRO HD3 H 7.721 -5.072 10.828 1.00 . A A . 42 PRO HD3 1 1
4 5831 1 1 42 PRO HG2 H 8.174 -7.835 9.733 1.00 . A A . 42 PRO HG2 1 1
4 5832 1 1 42 PRO HG3 H 8.026 -7.320 11.442 1.00 . A A . 42 PRO HG3 1 1
4 5833 1 1 42 PRO N N 9.042 -5.124 9.212 1.00 . A A . 42 PRO N 1 1
4 5834 1 1 42 PRO O O 9.632 -7.409 7.516 1.00 . A A . 42 PRO O 1 1
4 5835 1 1 43 LEU C C 13.052 -8.575 6.778 1.00 . A A . 43 LEU C 1 1
4 5836 1 1 43 LEU CA C 12.215 -7.377 6.371 1.00 . A A . 43 LEU CA 1 1
4 5837 1 1 43 LEU CB C 13.064 -6.439 5.505 1.00 . A A . 43 LEU CB 1 1
4 5838 1 1 43 LEU CD1 C 13.267 -4.561 3.922 1.00 . A A . 43 LEU CD1 1 1
4 5839 1 1 43 LEU CD2 C 11.012 -5.706 4.150 1.00 . A A . 43 LEU CD2 1 1
4 5840 1 1 43 LEU CG C 12.292 -5.282 4.865 1.00 . A A . 43 LEU CG 1 1
4 5841 1 1 43 LEU H H 12.443 -6.115 8.066 1.00 . A A . 43 LEU H 1 1
4 5842 1 1 43 LEU HA H 11.364 -7.756 5.800 1.00 . A A . 43 LEU HA 1 1
4 5843 1 1 43 LEU HB2 H 13.858 -6.003 6.119 1.00 . A A . 43 LEU HB2 1 1
4 5844 1 1 43 LEU HB3 H 13.521 -7.037 4.715 1.00 . A A . 43 LEU HB3 1 1
4 5845 1 1 43 LEU HD11 H 13.697 -5.264 3.212 1.00 . A A . 43 LEU HD11 1 1
4 5846 1 1 43 LEU HD12 H 14.063 -4.103 4.510 1.00 . A A . 43 LEU HD12 1 1
4 5847 1 1 43 LEU HD13 H 12.725 -3.800 3.364 1.00 . A A . 43 LEU HD13 1 1
4 5848 1 1 43 LEU HD21 H 10.558 -4.853 3.651 1.00 . A A . 43 LEU HD21 1 1
4 5849 1 1 43 LEU HD22 H 10.290 -6.081 4.873 1.00 . A A . 43 LEU HD22 1 1
4 5850 1 1 43 LEU HD23 H 11.202 -6.501 3.439 1.00 . A A . 43 LEU HD23 1 1
4 5851 1 1 43 LEU HG H 11.994 -4.600 5.657 1.00 . A A . 43 LEU HG 1 1
4 5852 1 1 43 LEU N N 11.763 -6.681 7.573 1.00 . A A . 43 LEU N 1 1
4 5853 1 1 43 LEU O O 13.909 -8.452 7.659 1.00 . A A . 43 LEU O 1 1
4 5854 1 1 44 ASN C C 14.956 -10.804 5.897 1.00 . A A . 44 ASN C 1 1
4 5855 1 1 44 ASN CA C 13.557 -10.931 6.479 1.00 . A A . 44 ASN CA 1 1
4 5856 1 1 44 ASN CB C 12.865 -12.189 5.945 1.00 . A A . 44 ASN CB 1 1
4 5857 1 1 44 ASN CG C 13.688 -13.442 6.258 1.00 . A A . 44 ASN CG 1 1
4 5858 1 1 44 ASN H H 12.101 -9.768 5.437 1.00 . A A . 44 ASN H 1 1
4 5859 1 1 44 ASN HA H 13.629 -11.023 7.563 1.00 . A A . 44 ASN HA 1 1
4 5860 1 1 44 ASN HB2 H 11.876 -12.266 6.395 1.00 . A A . 44 ASN HB2 1 1
4 5861 1 1 44 ASN HB3 H 12.737 -12.093 4.868 1.00 . A A . 44 ASN HB3 1 1
4 5862 1 1 44 ASN HD21 H 12.628 -14.590 4.955 1.00 . A A . 44 ASN HD21 1 1
4 5863 1 1 44 ASN HD22 H 13.941 -15.393 5.771 1.00 . A A . 44 ASN HD22 1 1
4 5864 1 1 44 ASN N N 12.807 -9.728 6.162 1.00 . A A . 44 ASN N 1 1
4 5865 1 1 44 ASN ND2 N 13.399 -14.558 5.619 1.00 . A A . 44 ASN ND2 1 1
4 5866 1 1 44 ASN O O 15.133 -10.905 4.684 1.00 . A A . 44 ASN O 1 1
4 5867 1 1 44 ASN OD1 O 14.606 -13.431 7.077 1.00 . A A . 44 ASN OD1 1 1
4 5868 1 1 45 GLU C C 17.799 -11.732 5.513 1.00 . A A . 45 GLU C 1 1
4 5869 1 1 45 GLU CA C 17.338 -10.477 6.272 1.00 . A A . 45 GLU CA 1 1
4 5870 1 1 45 GLU CB C 18.276 -10.064 7.415 1.00 . A A . 45 GLU CB 1 1
4 5871 1 1 45 GLU CD C 19.294 -10.485 9.681 1.00 . A A . 45 GLU CD 1 1
4 5872 1 1 45 GLU CG C 18.440 -11.081 8.554 1.00 . A A . 45 GLU CG 1 1
4 5873 1 1 45 GLU H H 15.764 -10.519 7.730 1.00 . A A . 45 GLU H 1 1
4 5874 1 1 45 GLU HA H 17.348 -9.664 5.548 1.00 . A A . 45 GLU HA 1 1
4 5875 1 1 45 GLU HB2 H 19.260 -9.873 6.989 1.00 . A A . 45 GLU HB2 1 1
4 5876 1 1 45 GLU HB3 H 17.906 -9.126 7.834 1.00 . A A . 45 GLU HB3 1 1
4 5877 1 1 45 GLU HG2 H 17.457 -11.354 8.940 1.00 . A A . 45 GLU HG2 1 1
4 5878 1 1 45 GLU HG3 H 18.925 -11.974 8.160 1.00 . A A . 45 GLU HG3 1 1
4 5879 1 1 45 GLU N N 15.965 -10.599 6.744 1.00 . A A . 45 GLU N 1 1
4 5880 1 1 45 GLU O O 18.666 -11.629 4.647 1.00 . A A . 45 GLU O 1 1
4 5881 1 1 45 GLU OE1 O 20.406 -9.976 9.396 1.00 . A A . 45 GLU OE1 1 1
4 5882 1 1 45 GLU OE2 O 18.817 -10.383 10.836 1.00 . A A . 45 GLU OE2 1 1
4 5883 1 1 46 SER C C 16.777 -14.352 3.806 1.00 . A A . 46 SER C 1 1
4 5884 1 1 46 SER CA C 17.514 -14.167 5.142 1.00 . A A . 46 SER CA 1 1
4 5885 1 1 46 SER CB C 17.151 -15.300 6.098 1.00 . A A . 46 SER CB 1 1
4 5886 1 1 46 SER H H 16.492 -12.926 6.505 1.00 . A A . 46 SER H 1 1
4 5887 1 1 46 SER HA H 18.583 -14.205 4.943 1.00 . A A . 46 SER HA 1 1
4 5888 1 1 46 SER HB2 H 16.074 -15.311 6.257 1.00 . A A . 46 SER HB2 1 1
4 5889 1 1 46 SER HB3 H 17.443 -16.254 5.659 1.00 . A A . 46 SER HB3 1 1
4 5890 1 1 46 SER HG H 18.614 -15.711 7.278 1.00 . A A . 46 SER HG 1 1
4 5891 1 1 46 SER N N 17.204 -12.896 5.784 1.00 . A A . 46 SER N 1 1
4 5892 1 1 46 SER O O 16.812 -15.444 3.234 1.00 . A A . 46 SER O 1 1
4 5893 1 1 46 SER OG O 17.816 -15.140 7.339 1.00 . A A . 46 SER OG 1 1
4 5894 1 1 47 GLU C C 15.951 -12.318 1.080 1.00 . A A . 47 GLU C 1 1
4 5895 1 1 47 GLU CA C 15.337 -13.336 2.055 1.00 . A A . 47 GLU CA 1 1
4 5896 1 1 47 GLU CB C 13.875 -12.999 2.384 1.00 . A A . 47 GLU CB 1 1
4 5897 1 1 47 GLU CD C 11.770 -12.133 1.309 1.00 . A A . 47 GLU CD 1 1
4 5898 1 1 47 GLU CG C 12.844 -13.218 1.268 1.00 . A A . 47 GLU CG 1 1
4 5899 1 1 47 GLU H H 16.073 -12.450 3.823 1.00 . A A . 47 GLU H 1 1
4 5900 1 1 47 GLU HA H 15.372 -14.325 1.594 1.00 . A A . 47 GLU HA 1 1
4 5901 1 1 47 GLU HB2 H 13.558 -13.613 3.221 1.00 . A A . 47 GLU HB2 1 1
4 5902 1 1 47 GLU HB3 H 13.843 -11.960 2.709 1.00 . A A . 47 GLU HB3 1 1
4 5903 1 1 47 GLU HG2 H 13.305 -13.215 0.284 1.00 . A A . 47 GLU HG2 1 1
4 5904 1 1 47 GLU HG3 H 12.379 -14.195 1.408 1.00 . A A . 47 GLU HG3 1 1
4 5905 1 1 47 GLU N N 16.082 -13.329 3.312 1.00 . A A . 47 GLU N 1 1
4 5906 1 1 47 GLU O O 15.480 -12.174 -0.048 1.00 . A A . 47 GLU O 1 1
4 5907 1 1 47 GLU OE1 O 12.092 -10.941 1.112 1.00 . A A . 47 GLU OE1 1 1
4 5908 1 1 47 GLU OE2 O 10.581 -12.453 1.547 1.00 . A A . 47 GLU OE2 1 1
4 5909 1 1 48 LEU C C 18.960 -11.146 0.203 1.00 . A A . 48 LEU C 1 1
4 5910 1 1 48 LEU CA C 17.625 -10.570 0.658 1.00 . A A . 48 LEU CA 1 1
4 5911 1 1 48 LEU CB C 17.824 -9.223 1.374 1.00 . A A . 48 LEU CB 1 1
4 5912 1 1 48 LEU CD1 C 17.126 -7.315 2.818 1.00 . A A . 48 LEU CD1 1 1
4 5913 1 1 48 LEU CD2 C 15.356 -8.857 2.028 1.00 . A A . 48 LEU CD2 1 1
4 5914 1 1 48 LEU CG C 16.819 -8.773 2.450 1.00 . A A . 48 LEU CG 1 1
4 5915 1 1 48 LEU H H 17.345 -11.720 2.430 1.00 . A A . 48 LEU H 1 1
4 5916 1 1 48 LEU HA H 16.999 -10.381 -0.217 1.00 . A A . 48 LEU HA 1 1
4 5917 1 1 48 LEU HB2 H 18.793 -9.249 1.861 1.00 . A A . 48 LEU HB2 1 1
4 5918 1 1 48 LEU HB3 H 17.868 -8.460 0.595 1.00 . A A . 48 LEU HB3 1 1
4 5919 1 1 48 LEU HD11 H 18.189 -7.186 3.003 1.00 . A A . 48 LEU HD11 1 1
4 5920 1 1 48 LEU HD12 H 16.557 -7.028 3.703 1.00 . A A . 48 LEU HD12 1 1
4 5921 1 1 48 LEU HD13 H 16.847 -6.658 1.993 1.00 . A A . 48 LEU HD13 1 1
4 5922 1 1 48 LEU HD21 H 14.725 -8.319 2.734 1.00 . A A . 48 LEU HD21 1 1
4 5923 1 1 48 LEU HD22 H 15.017 -9.890 2.029 1.00 . A A . 48 LEU HD22 1 1
4 5924 1 1 48 LEU HD23 H 15.233 -8.452 1.027 1.00 . A A . 48 LEU HD23 1 1
4 5925 1 1 48 LEU HG H 16.965 -9.384 3.338 1.00 . A A . 48 LEU HG 1 1
4 5926 1 1 48 LEU N N 16.980 -11.569 1.501 1.00 . A A . 48 LEU N 1 1
4 5927 1 1 48 LEU O O 19.695 -11.719 1.014 1.00 . A A . 48 LEU O 1 1
4 5928 1 1 49 GLU C C 21.482 -10.226 -1.792 1.00 . A A . 49 GLU C 1 1
4 5929 1 1 49 GLU CA C 20.530 -11.418 -1.690 1.00 . A A . 49 GLU CA 1 1
4 5930 1 1 49 GLU CB C 20.239 -11.996 -3.093 1.00 . A A . 49 GLU CB 1 1
4 5931 1 1 49 GLU CD C 18.642 -13.264 -4.612 1.00 . A A . 49 GLU CD 1 1
4 5932 1 1 49 GLU CG C 19.054 -12.980 -3.165 1.00 . A A . 49 GLU CG 1 1
4 5933 1 1 49 GLU H H 18.654 -10.448 -1.673 1.00 . A A . 49 GLU H 1 1
4 5934 1 1 49 GLU HA H 20.974 -12.200 -1.070 1.00 . A A . 49 GLU HA 1 1
4 5935 1 1 49 GLU HB2 H 20.047 -11.170 -3.777 1.00 . A A . 49 GLU HB2 1 1
4 5936 1 1 49 GLU HB3 H 21.135 -12.502 -3.452 1.00 . A A . 49 GLU HB3 1 1
4 5937 1 1 49 GLU HG2 H 19.333 -13.909 -2.663 1.00 . A A . 49 GLU HG2 1 1
4 5938 1 1 49 GLU HG3 H 18.183 -12.566 -2.657 1.00 . A A . 49 GLU HG3 1 1
4 5939 1 1 49 GLU N N 19.303 -10.934 -1.065 1.00 . A A . 49 GLU N 1 1
4 5940 1 1 49 GLU O O 21.072 -9.134 -2.204 1.00 . A A . 49 GLU O 1 1
4 5941 1 1 49 GLU OE1 O 18.282 -12.312 -5.342 1.00 . A A . 49 GLU OE1 1 1
4 5942 1 1 49 GLU OE2 O 18.682 -14.437 -5.047 1.00 . A A . 49 GLU OE2 1 1
4 5943 1 1 50 GLU C C 24.808 -9.640 -2.579 1.00 . A A . 50 GLU C 1 1
4 5944 1 1 50 GLU CA C 23.810 -9.454 -1.418 1.00 . A A . 50 GLU CA 1 1
4 5945 1 1 50 GLU CB C 24.484 -9.468 -0.028 1.00 . A A . 50 GLU CB 1 1
4 5946 1 1 50 GLU CD C 24.102 -11.768 1.063 1.00 . A A . 50 GLU CD 1 1
4 5947 1 1 50 GLU CG C 25.110 -10.807 0.419 1.00 . A A . 50 GLU CG 1 1
4 5948 1 1 50 GLU H H 23.001 -11.368 -1.096 1.00 . A A . 50 GLU H 1 1
4 5949 1 1 50 GLU HA H 23.340 -8.478 -1.542 1.00 . A A . 50 GLU HA 1 1
4 5950 1 1 50 GLU HB2 H 25.268 -8.716 -0.029 1.00 . A A . 50 GLU HB2 1 1
4 5951 1 1 50 GLU HB3 H 23.753 -9.157 0.720 1.00 . A A . 50 GLU HB3 1 1
4 5952 1 1 50 GLU HG2 H 25.601 -11.291 -0.428 1.00 . A A . 50 GLU HG2 1 1
4 5953 1 1 50 GLU HG3 H 25.882 -10.587 1.159 1.00 . A A . 50 GLU HG3 1 1
4 5954 1 1 50 GLU N N 22.743 -10.440 -1.429 1.00 . A A . 50 GLU N 1 1
4 5955 1 1 50 GLU O O 24.816 -10.666 -3.259 1.00 . A A . 50 GLU O 1 1
4 5956 1 1 50 GLU OE1 O 23.413 -12.513 0.331 1.00 . A A . 50 GLU OE1 1 1
4 5957 1 1 50 GLU OE2 O 23.991 -11.766 2.313 1.00 . A A . 50 GLU OE2 1 1
4 5958 1 1 51 GLN C C 27.909 -7.841 -3.347 1.00 . A A . 51 GLN C 1 1
4 5959 1 1 51 GLN CA C 26.661 -8.558 -3.884 1.00 . A A . 51 GLN CA 1 1
4 5960 1 1 51 GLN CB C 26.143 -7.787 -5.110 1.00 . A A . 51 GLN CB 1 1
4 5961 1 1 51 GLN CD C 24.434 -7.596 -6.987 1.00 . A A . 51 GLN CD 1 1
4 5962 1 1 51 GLN CG C 24.880 -8.374 -5.749 1.00 . A A . 51 GLN CG 1 1
4 5963 1 1 51 GLN H H 25.560 -7.809 -2.236 1.00 . A A . 51 GLN H 1 1
4 5964 1 1 51 GLN HA H 26.927 -9.574 -4.179 1.00 . A A . 51 GLN HA 1 1
4 5965 1 1 51 GLN HB2 H 25.939 -6.760 -4.814 1.00 . A A . 51 GLN HB2 1 1
4 5966 1 1 51 GLN HB3 H 26.928 -7.772 -5.869 1.00 . A A . 51 GLN HB3 1 1
4 5967 1 1 51 GLN HE21 H 22.951 -8.907 -7.245 1.00 . A A . 51 GLN HE21 1 1
4 5968 1 1 51 GLN HE22 H 23.017 -7.680 -8.497 1.00 . A A . 51 GLN HE22 1 1
4 5969 1 1 51 GLN HG2 H 25.072 -9.410 -6.031 1.00 . A A . 51 GLN HG2 1 1
4 5970 1 1 51 GLN HG3 H 24.064 -8.357 -5.024 1.00 . A A . 51 GLN HG3 1 1
4 5971 1 1 51 GLN N N 25.630 -8.614 -2.839 1.00 . A A . 51 GLN N 1 1
4 5972 1 1 51 GLN NE2 N 23.381 -8.060 -7.628 1.00 . A A . 51 GLN NE2 1 1
4 5973 1 1 51 GLN O O 27.871 -7.275 -2.252 1.00 . A A . 51 GLN O 1 1
4 5974 1 1 51 GLN OE1 O 25.002 -6.565 -7.362 1.00 . A A . 51 GLN OE1 1 1
4 5975 1 1 52 PHE C C 30.808 -6.359 -4.890 1.00 . A A . 52 PHE C 1 1
4 5976 1 1 52 PHE CA C 30.269 -7.171 -3.711 1.00 . A A . 52 PHE CA 1 1
4 5977 1 1 52 PHE CB C 31.312 -8.232 -3.316 1.00 . A A . 52 PHE CB 1 1
4 5978 1 1 52 PHE CD1 C 31.148 -8.818 -0.851 1.00 . A A . 52 PHE CD1 1 1
4 5979 1 1 52 PHE CD2 C 30.368 -10.439 -2.491 1.00 . A A . 52 PHE CD2 1 1
4 5980 1 1 52 PHE CE1 C 30.841 -9.720 0.184 1.00 . A A . 52 PHE CE1 1 1
4 5981 1 1 52 PHE CE2 C 30.055 -11.336 -1.454 1.00 . A A . 52 PHE CE2 1 1
4 5982 1 1 52 PHE CG C 30.920 -9.177 -2.194 1.00 . A A . 52 PHE CG 1 1
4 5983 1 1 52 PHE CZ C 30.300 -10.983 -0.117 1.00 . A A . 52 PHE CZ 1 1
4 5984 1 1 52 PHE H H 29.025 -8.283 -4.997 1.00 . A A . 52 PHE H 1 1
4 5985 1 1 52 PHE HA H 30.098 -6.503 -2.867 1.00 . A A . 52 PHE HA 1 1
4 5986 1 1 52 PHE HB2 H 31.555 -8.825 -4.199 1.00 . A A . 52 PHE HB2 1 1
4 5987 1 1 52 PHE HB3 H 32.227 -7.716 -3.019 1.00 . A A . 52 PHE HB3 1 1
4 5988 1 1 52 PHE HD1 H 31.569 -7.853 -0.610 1.00 . A A . 52 PHE HD1 1 1
4 5989 1 1 52 PHE HD2 H 30.193 -10.738 -3.515 1.00 . A A . 52 PHE HD2 1 1
4 5990 1 1 52 PHE HE1 H 31.009 -9.442 1.215 1.00 . A A . 52 PHE HE1 1 1
4 5991 1 1 52 PHE HE2 H 29.633 -12.306 -1.685 1.00 . A A . 52 PHE HE2 1 1
4 5992 1 1 52 PHE HZ H 30.053 -11.676 0.677 1.00 . A A . 52 PHE HZ 1 1
4 5993 1 1 52 PHE N N 29.014 -7.821 -4.098 1.00 . A A . 52 PHE N 1 1
4 5994 1 1 52 PHE O O 30.482 -6.660 -6.039 1.00 . A A . 52 PHE O 1 1
4 5995 1 1 53 VAL C C 33.758 -4.398 -5.350 1.00 . A A . 53 VAL C 1 1
4 5996 1 1 53 VAL CA C 32.270 -4.533 -5.672 1.00 . A A . 53 VAL CA 1 1
4 5997 1 1 53 VAL CB C 31.579 -3.165 -5.768 1.00 . A A . 53 VAL CB 1 1
4 5998 1 1 53 VAL CG1 C 32.076 -2.427 -7.015 1.00 . A A . 53 VAL CG1 1 1
4 5999 1 1 53 VAL CG2 C 30.046 -3.248 -5.823 1.00 . A A . 53 VAL CG2 1 1
4 6000 1 1 53 VAL H H 31.920 -5.135 -3.683 1.00 . A A . 53 VAL H 1 1
4 6001 1 1 53 VAL HA H 32.153 -5.035 -6.635 1.00 . A A . 53 VAL HA 1 1
4 6002 1 1 53 VAL HB H 31.870 -2.592 -4.897 1.00 . A A . 53 VAL HB 1 1
4 6003 1 1 53 VAL HG11 H 31.549 -1.482 -7.116 1.00 . A A . 53 VAL HG11 1 1
4 6004 1 1 53 VAL HG12 H 33.137 -2.211 -6.913 1.00 . A A . 53 VAL HG12 1 1
4 6005 1 1 53 VAL HG13 H 31.896 -3.031 -7.904 1.00 . A A . 53 VAL HG13 1 1
4 6006 1 1 53 VAL HG21 H 29.666 -3.665 -4.890 1.00 . A A . 53 VAL HG21 1 1
4 6007 1 1 53 VAL HG22 H 29.620 -2.252 -5.946 1.00 . A A . 53 VAL HG22 1 1
4 6008 1 1 53 VAL HG23 H 29.731 -3.882 -6.654 1.00 . A A . 53 VAL HG23 1 1
4 6009 1 1 53 VAL N N 31.672 -5.368 -4.640 1.00 . A A . 53 VAL N 1 1
4 6010 1 1 53 VAL O O 34.172 -3.673 -4.447 1.00 . A A . 53 VAL O 1 1
4 6011 1 1 54 LYS C C 36.738 -3.971 -6.739 1.00 . A A . 54 LYS C 1 1
4 6012 1 1 54 LYS CA C 36.036 -5.097 -5.981 1.00 . A A . 54 LYS CA 1 1
4 6013 1 1 54 LYS CB C 36.626 -6.435 -6.455 1.00 . A A . 54 LYS CB 1 1
4 6014 1 1 54 LYS CD C 38.901 -7.666 -6.257 1.00 . A A . 54 LYS CD 1 1
4 6015 1 1 54 LYS CE C 39.649 -6.953 -7.400 1.00 . A A . 54 LYS CE 1 1
4 6016 1 1 54 LYS CG C 37.822 -6.825 -5.559 1.00 . A A . 54 LYS CG 1 1
4 6017 1 1 54 LYS H H 34.116 -5.645 -6.836 1.00 . A A . 54 LYS H 1 1
4 6018 1 1 54 LYS HA H 36.255 -4.977 -4.919 1.00 . A A . 54 LYS HA 1 1
4 6019 1 1 54 LYS HB2 H 35.880 -7.227 -6.407 1.00 . A A . 54 LYS HB2 1 1
4 6020 1 1 54 LYS HB3 H 36.935 -6.308 -7.495 1.00 . A A . 54 LYS HB3 1 1
4 6021 1 1 54 LYS HD2 H 39.627 -7.972 -5.502 1.00 . A A . 54 LYS HD2 1 1
4 6022 1 1 54 LYS HD3 H 38.435 -8.571 -6.651 1.00 . A A . 54 LYS HD3 1 1
4 6023 1 1 54 LYS HE2 H 40.452 -7.612 -7.743 1.00 . A A . 54 LYS HE2 1 1
4 6024 1 1 54 LYS HE3 H 38.958 -6.812 -8.232 1.00 . A A . 54 LYS HE3 1 1
4 6025 1 1 54 LYS HG2 H 38.301 -5.935 -5.151 1.00 . A A . 54 LYS HG2 1 1
4 6026 1 1 54 LYS HG3 H 37.438 -7.390 -4.708 1.00 . A A . 54 LYS HG3 1 1
4 6027 1 1 54 LYS HZ1 H 39.479 -4.974 -6.799 1.00 . A A . 54 LYS HZ1 1 1
4 6028 1 1 54 LYS HZ2 H 40.763 -5.249 -7.772 1.00 . A A . 54 LYS HZ2 1 1
4 6029 1 1 54 LYS HZ3 H 40.822 -5.730 -6.202 1.00 . A A . 54 LYS HZ3 1 1
4 6030 1 1 54 LYS N N 34.578 -5.089 -6.137 1.00 . A A . 54 LYS N 1 1
4 6031 1 1 54 LYS NZ N 40.224 -5.640 -7.013 1.00 . A A . 54 LYS NZ 1 1
4 6032 1 1 54 LYS O O 37.972 -3.972 -6.783 1.00 . A A . 54 LYS O 1 1
4 6033 1 1 55 GLY C C 37.457 -2.514 -9.320 1.00 . A A . 55 GLY C 1 1
4 6034 1 1 55 GLY CA C 36.600 -1.997 -8.162 1.00 . A A . 55 GLY CA 1 1
4 6035 1 1 55 GLY H H 34.996 -3.121 -7.338 1.00 . A A . 55 GLY H 1 1
4 6036 1 1 55 GLY HA2 H 35.818 -1.351 -8.553 1.00 . A A . 55 GLY HA2 1 1
4 6037 1 1 55 GLY HA3 H 37.238 -1.435 -7.483 1.00 . A A . 55 GLY HA3 1 1
4 6038 1 1 55 GLY N N 35.999 -3.085 -7.407 1.00 . A A . 55 GLY N 1 1
4 6039 1 1 55 GLY O O 38.560 -2.022 -9.530 1.00 . A A . 55 GLY O 1 1
4 6040 1 1 56 HIS C C 36.826 -4.107 -12.389 1.00 . A A . 56 HIS C 1 1
4 6041 1 1 56 HIS CA C 37.710 -4.165 -11.140 1.00 . A A . 56 HIS CA 1 1
4 6042 1 1 56 HIS CB C 38.131 -5.596 -10.753 1.00 . A A . 56 HIS CB 1 1
4 6043 1 1 56 HIS CD2 C 38.448 -7.577 -12.346 1.00 . A A . 56 HIS CD2 1 1
4 6044 1 1 56 HIS CE1 C 40.239 -6.928 -13.445 1.00 . A A . 56 HIS CE1 1 1
4 6045 1 1 56 HIS CG C 38.853 -6.372 -11.831 1.00 . A A . 56 HIS CG 1 1
4 6046 1 1 56 HIS H H 36.089 -3.931 -9.818 1.00 . A A . 56 HIS H 1 1
4 6047 1 1 56 HIS HA H 38.615 -3.591 -11.349 1.00 . A A . 56 HIS HA 1 1
4 6048 1 1 56 HIS HB2 H 38.787 -5.537 -9.887 1.00 . A A . 56 HIS HB2 1 1
4 6049 1 1 56 HIS HB3 H 37.239 -6.157 -10.467 1.00 . A A . 56 HIS HB3 1 1
4 6050 1 1 56 HIS HD1 H 40.529 -5.132 -12.440 1.00 . A A . 56 HIS HD1 1 1
4 6051 1 1 56 HIS HD2 H 37.583 -8.154 -12.048 1.00 . A A . 56 HIS HD2 1 1
4 6052 1 1 56 HIS HE1 H 41.045 -6.895 -14.168 1.00 . A A . 56 HIS HE1 1 1
4 6053 1 1 56 HIS N N 37.005 -3.561 -10.016 1.00 . A A . 56 HIS N 1 1
4 6054 1 1 56 HIS ND1 N 39.984 -5.980 -12.524 1.00 . A A . 56 HIS ND1 1 1
4 6055 1 1 56 HIS NE2 N 39.337 -7.917 -13.362 1.00 . A A . 56 HIS NE2 1 1
4 6056 1 1 56 HIS O O 35.620 -3.866 -12.302 1.00 . A A . 56 HIS O 1 1
4 6057 1 1 57 GLY C C 38.089 -4.679 -15.816 1.00 . A A . 57 GLY C 1 1
4 6058 1 1 57 GLY CA C 36.915 -4.339 -14.889 1.00 . A A . 57 GLY CA 1 1
4 6059 1 1 57 GLY H H 38.443 -4.520 -13.546 1.00 . A A . 57 GLY H 1 1
4 6060 1 1 57 GLY HA2 H 36.140 -5.101 -14.966 1.00 . A A . 57 GLY HA2 1 1
4 6061 1 1 57 GLY HA3 H 36.508 -3.360 -15.142 1.00 . A A . 57 GLY HA3 1 1
4 6062 1 1 57 GLY N N 37.448 -4.320 -13.542 1.00 . A A . 57 GLY N 1 1
4 6063 1 1 57 GLY O O 39.234 -4.654 -15.355 1.00 . A A . 57 GLY O 1 1
4 6064 1 1 58 PRO C C 39.848 -4.133 -18.384 1.00 . A A . 58 PRO C 1 1
4 6065 1 1 58 PRO CA C 38.916 -5.305 -18.044 1.00 . A A . 58 PRO CA 1 1
4 6066 1 1 58 PRO CB C 38.193 -5.826 -19.291 1.00 . A A . 58 PRO CB 1 1
4 6067 1 1 58 PRO CD C 36.550 -5.006 -17.757 1.00 . A A . 58 PRO CD 1 1
4 6068 1 1 58 PRO CG C 36.846 -5.104 -19.253 1.00 . A A . 58 PRO CG 1 1
4 6069 1 1 58 PRO HA H 39.523 -6.109 -17.624 1.00 . A A . 58 PRO HA 1 1
4 6070 1 1 58 PRO HB2 H 38.744 -5.615 -20.210 1.00 . A A . 58 PRO HB2 1 1
4 6071 1 1 58 PRO HB3 H 38.031 -6.901 -19.189 1.00 . A A . 58 PRO HB3 1 1
4 6072 1 1 58 PRO HD2 H 35.963 -4.112 -17.546 1.00 . A A . 58 PRO HD2 1 1
4 6073 1 1 58 PRO HD3 H 36.015 -5.897 -17.427 1.00 . A A . 58 PRO HD3 1 1
4 6074 1 1 58 PRO HG2 H 36.956 -4.102 -19.673 1.00 . A A . 58 PRO HG2 1 1
4 6075 1 1 58 PRO HG3 H 36.072 -5.659 -19.785 1.00 . A A . 58 PRO HG3 1 1
4 6076 1 1 58 PRO N N 37.850 -4.954 -17.107 1.00 . A A . 58 PRO N 1 1
4 6077 1 1 58 PRO O O 40.988 -4.370 -18.773 1.00 . A A . 58 PRO O 1 1
4 6078 1 1 59 GLY C C 39.287 -0.708 -19.251 1.00 . A A . 59 GLY C 1 1
4 6079 1 1 59 GLY CA C 40.177 -1.688 -18.496 1.00 . A A . 59 GLY CA 1 1
4 6080 1 1 59 GLY H H 38.461 -2.729 -17.890 1.00 . A A . 59 GLY H 1 1
4 6081 1 1 59 GLY HA2 H 40.509 -1.234 -17.561 1.00 . A A . 59 GLY HA2 1 1
4 6082 1 1 59 GLY HA3 H 41.048 -1.937 -19.104 1.00 . A A . 59 GLY HA3 1 1
4 6083 1 1 59 GLY N N 39.406 -2.887 -18.203 1.00 . A A . 59 GLY N 1 1
4 6084 1 1 59 GLY O O 38.059 -0.784 -19.148 1.00 . A A . 59 GLY O 1 1
4 6085 1 1 60 GLY C C 39.252 2.547 -20.106 1.00 . A A . 60 GLY C 1 1
4 6086 1 1 60 GLY CA C 39.205 1.194 -20.806 1.00 . A A . 60 GLY CA 1 1
4 6087 1 1 60 GLY H H 40.911 0.205 -20.053 1.00 . A A . 60 GLY H 1 1
4 6088 1 1 60 GLY HA2 H 39.690 1.281 -21.776 1.00 . A A . 60 GLY HA2 1 1
4 6089 1 1 60 GLY HA3 H 38.168 0.894 -20.961 1.00 . A A . 60 GLY HA3 1 1
4 6090 1 1 60 GLY N N 39.903 0.191 -20.018 1.00 . A A . 60 GLY N 1 1
4 6091 1 1 60 GLY O O 40.211 2.861 -19.404 1.00 . A A . 60 GLY O 1 1
4 6092 1 1 61 GLN C C 38.029 4.670 -18.274 1.00 . A A . 61 GLN C 1 1
4 6093 1 1 61 GLN CA C 38.093 4.709 -19.809 1.00 . A A . 61 GLN CA 1 1
4 6094 1 1 61 GLN CB C 36.831 5.374 -20.401 1.00 . A A . 61 GLN CB 1 1
4 6095 1 1 61 GLN CD C 35.235 3.360 -20.161 1.00 . A A . 61 GLN CD 1 1
4 6096 1 1 61 GLN CG C 35.476 4.843 -19.880 1.00 . A A . 61 GLN CG 1 1
4 6097 1 1 61 GLN H H 37.497 3.029 -20.963 1.00 . A A . 61 GLN H 1 1
4 6098 1 1 61 GLN HA H 38.966 5.292 -20.105 1.00 . A A . 61 GLN HA 1 1
4 6099 1 1 61 GLN HB2 H 36.876 6.440 -20.175 1.00 . A A . 61 GLN HB2 1 1
4 6100 1 1 61 GLN HB3 H 36.854 5.275 -21.488 1.00 . A A . 61 GLN HB3 1 1
4 6101 1 1 61 GLN HE21 H 36.119 2.770 -18.428 1.00 . A A . 61 GLN HE21 1 1
4 6102 1 1 61 GLN HE22 H 35.455 1.493 -19.446 1.00 . A A . 61 GLN HE22 1 1
4 6103 1 1 61 GLN HG2 H 35.390 5.032 -18.810 1.00 . A A . 61 GLN HG2 1 1
4 6104 1 1 61 GLN HG3 H 34.683 5.412 -20.369 1.00 . A A . 61 GLN HG3 1 1
4 6105 1 1 61 GLN N N 38.244 3.375 -20.378 1.00 . A A . 61 GLN N 1 1
4 6106 1 1 61 GLN NE2 N 35.586 2.472 -19.244 1.00 . A A . 61 GLN NE2 1 1
4 6107 1 1 61 GLN O O 37.689 3.641 -17.682 1.00 . A A . 61 GLN O 1 1
4 6108 1 1 61 GLN OE1 O 34.777 2.989 -21.231 1.00 . A A . 61 GLN OE1 1 1
4 6109 1 1 62 ALA C C 36.902 5.497 -15.639 1.00 . A A . 62 ALA C 1 1
4 6110 1 1 62 ALA CA C 38.252 5.965 -16.190 1.00 . A A . 62 ALA CA 1 1
4 6111 1 1 62 ALA CB C 38.521 7.425 -15.807 1.00 . A A . 62 ALA CB 1 1
4 6112 1 1 62 ALA H H 38.550 6.622 -18.189 1.00 . A A . 62 ALA H 1 1
4 6113 1 1 62 ALA HA H 39.045 5.342 -15.774 1.00 . A A . 62 ALA HA 1 1
4 6114 1 1 62 ALA HB1 H 37.754 8.072 -16.234 1.00 . A A . 62 ALA HB1 1 1
4 6115 1 1 62 ALA HB2 H 38.502 7.527 -14.722 1.00 . A A . 62 ALA HB2 1 1
4 6116 1 1 62 ALA HB3 H 39.501 7.734 -16.173 1.00 . A A . 62 ALA HB3 1 1
4 6117 1 1 62 ALA N N 38.281 5.822 -17.641 1.00 . A A . 62 ALA N 1 1
4 6118 1 1 62 ALA O O 35.853 5.761 -16.233 1.00 . A A . 62 ALA O 1 1
4 6119 1 1 63 THR C C 35.348 5.193 -12.662 1.00 . A A . 63 THR C 1 1
4 6120 1 1 63 THR CA C 35.759 4.278 -13.822 1.00 . A A . 63 THR CA 1 1
4 6121 1 1 63 THR CB C 36.083 2.830 -13.387 1.00 . A A . 63 THR CB 1 1
4 6122 1 1 63 THR CG2 C 37.225 2.728 -12.366 1.00 . A A . 63 THR CG2 1 1
4 6123 1 1 63 THR H H 37.824 4.642 -14.064 1.00 . A A . 63 THR H 1 1
4 6124 1 1 63 THR HA H 34.933 4.232 -14.532 1.00 . A A . 63 THR HA 1 1
4 6125 1 1 63 THR HB H 36.380 2.274 -14.276 1.00 . A A . 63 THR HB 1 1
4 6126 1 1 63 THR HG1 H 35.148 1.231 -12.863 1.00 . A A . 63 THR HG1 1 1
4 6127 1 1 63 THR HG21 H 36.973 3.267 -11.452 1.00 . A A . 63 THR HG21 1 1
4 6128 1 1 63 THR HG22 H 38.146 3.141 -12.777 1.00 . A A . 63 THR HG22 1 1
4 6129 1 1 63 THR HG23 H 37.409 1.683 -12.114 1.00 . A A . 63 THR HG23 1 1
4 6130 1 1 63 THR N N 36.931 4.815 -14.497 1.00 . A A . 63 THR N 1 1
4 6131 1 1 63 THR O O 36.049 6.144 -12.311 1.00 . A A . 63 THR O 1 1
4 6132 1 1 63 THR OG1 O 34.955 2.174 -12.834 1.00 . A A . 63 THR OG1 1 1
4 6133 1 1 64 ASN C C 33.072 4.514 -9.908 1.00 . A A . 64 ASN C 1 1
4 6134 1 1 64 ASN CA C 33.576 5.557 -10.922 1.00 . A A . 64 ASN CA 1 1
4 6135 1 1 64 ASN CB C 32.444 6.504 -11.359 1.00 . A A . 64 ASN CB 1 1
4 6136 1 1 64 ASN CG C 31.143 5.798 -11.730 1.00 . A A . 64 ASN CG 1 1
4 6137 1 1 64 ASN H H 33.701 4.087 -12.445 1.00 . A A . 64 ASN H 1 1
4 6138 1 1 64 ASN HA H 34.337 6.159 -10.424 1.00 . A A . 64 ASN HA 1 1
4 6139 1 1 64 ASN HB2 H 32.246 7.168 -10.518 1.00 . A A . 64 ASN HB2 1 1
4 6140 1 1 64 ASN HB3 H 32.774 7.118 -12.198 1.00 . A A . 64 ASN HB3 1 1
4 6141 1 1 64 ASN HD21 H 30.042 7.427 -11.249 1.00 . A A . 64 ASN HD21 1 1
4 6142 1 1 64 ASN HD22 H 29.136 6.063 -11.872 1.00 . A A . 64 ASN HD22 1 1
4 6143 1 1 64 ASN N N 34.195 4.886 -12.069 1.00 . A A . 64 ASN N 1 1
4 6144 1 1 64 ASN ND2 N 30.014 6.460 -11.570 1.00 . A A . 64 ASN ND2 1 1
4 6145 1 1 64 ASN O O 32.438 4.859 -8.908 1.00 . A A . 64 ASN O 1 1
4 6146 1 1 64 ASN OD1 O 31.148 4.662 -12.202 1.00 . A A . 64 ASN OD1 1 1
4 6147 1 1 65 LYS C C 33.958 1.993 -8.195 1.00 . A A . 65 LYS C 1 1
4 6148 1 1 65 LYS CA C 32.915 2.118 -9.304 1.00 . A A . 65 LYS CA 1 1
4 6149 1 1 65 LYS CB C 32.739 0.814 -10.109 1.00 . A A . 65 LYS CB 1 1
4 6150 1 1 65 LYS CD C 31.711 1.373 -12.432 1.00 . A A . 65 LYS CD 1 1
4 6151 1 1 65 LYS CE C 30.389 1.682 -13.156 1.00 . A A . 65 LYS CE 1 1
4 6152 1 1 65 LYS CG C 31.494 0.815 -11.013 1.00 . A A . 65 LYS CG 1 1
4 6153 1 1 65 LYS H H 33.850 2.988 -10.994 1.00 . A A . 65 LYS H 1 1
4 6154 1 1 65 LYS HA H 31.957 2.358 -8.839 1.00 . A A . 65 LYS HA 1 1
4 6155 1 1 65 LYS HB2 H 33.635 0.598 -10.693 1.00 . A A . 65 LYS HB2 1 1
4 6156 1 1 65 LYS HB3 H 32.611 0.005 -9.387 1.00 . A A . 65 LYS HB3 1 1
4 6157 1 1 65 LYS HD2 H 32.270 2.303 -12.376 1.00 . A A . 65 LYS HD2 1 1
4 6158 1 1 65 LYS HD3 H 32.298 0.664 -13.018 1.00 . A A . 65 LYS HD3 1 1
4 6159 1 1 65 LYS HE2 H 29.857 2.454 -12.592 1.00 . A A . 65 LYS HE2 1 1
4 6160 1 1 65 LYS HE3 H 30.619 2.093 -14.142 1.00 . A A . 65 LYS HE3 1 1
4 6161 1 1 65 LYS HG2 H 31.168 -0.220 -11.117 1.00 . A A . 65 LYS HG2 1 1
4 6162 1 1 65 LYS HG3 H 30.699 1.377 -10.521 1.00 . A A . 65 LYS HG3 1 1
4 6163 1 1 65 LYS HZ1 H 28.641 0.744 -13.773 1.00 . A A . 65 LYS HZ1 1 1
4 6164 1 1 65 LYS HZ2 H 29.251 0.128 -12.397 1.00 . A A . 65 LYS HZ2 1 1
4 6165 1 1 65 LYS HZ3 H 29.960 -0.226 -13.847 1.00 . A A . 65 LYS HZ3 1 1
4 6166 1 1 65 LYS N N 33.318 3.221 -10.166 1.00 . A A . 65 LYS N 1 1
4 6167 1 1 65 LYS NZ N 29.514 0.498 -13.308 1.00 . A A . 65 LYS NZ 1 1
4 6168 1 1 65 LYS O O 34.807 1.102 -8.233 1.00 . A A . 65 LYS O 1 1
4 6169 1 1 66 THR C C 34.676 1.723 -5.229 1.00 . A A . 66 THR C 1 1
4 6170 1 1 66 THR CA C 34.851 2.956 -6.122 1.00 . A A . 66 THR CA 1 1
4 6171 1 1 66 THR CB C 34.656 4.271 -5.341 1.00 . A A . 66 THR CB 1 1
4 6172 1 1 66 THR CG2 C 35.380 5.425 -6.040 1.00 . A A . 66 THR CG2 1 1
4 6173 1 1 66 THR H H 33.212 3.638 -7.263 1.00 . A A . 66 THR H 1 1
4 6174 1 1 66 THR HA H 35.869 2.929 -6.518 1.00 . A A . 66 THR HA 1 1
4 6175 1 1 66 THR HB H 35.069 4.163 -4.338 1.00 . A A . 66 THR HB 1 1
4 6176 1 1 66 THR HG1 H 32.816 3.892 -4.835 1.00 . A A . 66 THR HG1 1 1
4 6177 1 1 66 THR HG21 H 34.992 5.564 -7.050 1.00 . A A . 66 THR HG21 1 1
4 6178 1 1 66 THR HG22 H 36.449 5.217 -6.092 1.00 . A A . 66 THR HG22 1 1
4 6179 1 1 66 THR HG23 H 35.236 6.345 -5.471 1.00 . A A . 66 THR HG23 1 1
4 6180 1 1 66 THR N N 33.930 2.923 -7.245 1.00 . A A . 66 THR N 1 1
4 6181 1 1 66 THR O O 33.606 1.099 -5.193 1.00 . A A . 66 THR O 1 1
4 6182 1 1 66 THR OG1 O 33.287 4.627 -5.246 1.00 . A A . 66 THR OG1 1 1
4 6183 1 1 67 SER C C 34.913 0.515 -2.369 1.00 . A A . 67 SER C 1 1
4 6184 1 1 67 SER CA C 35.855 0.301 -3.560 1.00 . A A . 67 SER CA 1 1
4 6185 1 1 67 SER CB C 37.310 0.213 -3.063 1.00 . A A . 67 SER CB 1 1
4 6186 1 1 67 SER H H 36.578 1.972 -4.581 1.00 . A A . 67 SER H 1 1
4 6187 1 1 67 SER HA H 35.590 -0.622 -4.079 1.00 . A A . 67 SER HA 1 1
4 6188 1 1 67 SER HB2 H 37.456 0.914 -2.239 1.00 . A A . 67 SER HB2 1 1
4 6189 1 1 67 SER HB3 H 37.500 -0.795 -2.694 1.00 . A A . 67 SER HB3 1 1
4 6190 1 1 67 SER HG H 38.404 1.486 -4.048 1.00 . A A . 67 SER HG 1 1
4 6191 1 1 67 SER N N 35.742 1.407 -4.497 1.00 . A A . 67 SER N 1 1
4 6192 1 1 67 SER O O 34.340 1.597 -2.207 1.00 . A A . 67 SER O 1 1
4 6193 1 1 67 SER OG O 38.239 0.528 -4.087 1.00 . A A . 67 SER OG 1 1
4 6194 1 1 68 ASN C C 32.450 -0.477 -0.589 1.00 . A A . 68 ASN C 1 1
4 6195 1 1 68 ASN CA C 33.952 -0.543 -0.303 1.00 . A A . 68 ASN CA 1 1
4 6196 1 1 68 ASN CB C 34.327 0.558 0.713 1.00 . A A . 68 ASN CB 1 1
4 6197 1 1 68 ASN CG C 35.803 0.582 1.074 1.00 . A A . 68 ASN CG 1 1
4 6198 1 1 68 ASN H H 35.290 -1.355 -1.716 1.00 . A A . 68 ASN H 1 1
4 6199 1 1 68 ASN HA H 34.148 -1.499 0.187 1.00 . A A . 68 ASN HA 1 1
4 6200 1 1 68 ASN HB2 H 34.020 1.529 0.329 1.00 . A A . 68 ASN HB2 1 1
4 6201 1 1 68 ASN HB3 H 33.766 0.381 1.630 1.00 . A A . 68 ASN HB3 1 1
4 6202 1 1 68 ASN HD21 H 35.897 2.626 1.052 1.00 . A A . 68 ASN HD21 1 1
4 6203 1 1 68 ASN HD22 H 37.377 1.758 1.455 1.00 . A A . 68 ASN HD22 1 1
4 6204 1 1 68 ASN N N 34.784 -0.504 -1.515 1.00 . A A . 68 ASN N 1 1
4 6205 1 1 68 ASN ND2 N 36.398 1.754 1.214 1.00 . A A . 68 ASN ND2 1 1
4 6206 1 1 68 ASN O O 31.652 -0.602 0.343 1.00 . A A . 68 ASN O 1 1
4 6207 1 1 68 ASN OD1 O 36.426 -0.458 1.219 1.00 . A A . 68 ASN OD1 1 1
4 6208 1 1 69 CYS C C 29.954 -1.533 -1.951 1.00 . A A . 69 CYS C 1 1
4 6209 1 1 69 CYS CA C 30.638 -0.199 -2.209 1.00 . A A . 69 CYS CA 1 1
4 6210 1 1 69 CYS CB C 30.467 0.258 -3.659 1.00 . A A . 69 CYS CB 1 1
4 6211 1 1 69 CYS H H 32.728 -0.193 -2.575 1.00 . A A . 69 CYS H 1 1
4 6212 1 1 69 CYS HA H 30.189 0.552 -1.575 1.00 . A A . 69 CYS HA 1 1
4 6213 1 1 69 CYS HB2 H 31.178 1.056 -3.881 1.00 . A A . 69 CYS HB2 1 1
4 6214 1 1 69 CYS HB3 H 30.649 -0.578 -4.336 1.00 . A A . 69 CYS HB3 1 1
4 6215 1 1 69 CYS HG H 28.123 -0.245 -3.634 1.00 . A A . 69 CYS HG 1 1
4 6216 1 1 69 CYS N N 32.037 -0.286 -1.848 1.00 . A A . 69 CYS N 1 1
4 6217 1 1 69 CYS O O 30.437 -2.582 -2.379 1.00 . A A . 69 CYS O 1 1
4 6218 1 1 69 CYS SG S 28.780 0.895 -3.901 1.00 . A A . 69 CYS SG 1 1
4 6219 1 1 70 VAL C C 26.748 -2.409 -1.759 1.00 . A A . 70 VAL C 1 1
4 6220 1 1 70 VAL CA C 28.006 -2.627 -0.926 1.00 . A A . 70 VAL CA 1 1
4 6221 1 1 70 VAL CB C 27.819 -2.681 0.605 1.00 . A A . 70 VAL CB 1 1
4 6222 1 1 70 VAL CG1 C 26.765 -3.673 1.094 1.00 . A A . 70 VAL CG1 1 1
4 6223 1 1 70 VAL CG2 C 29.164 -3.078 1.234 1.00 . A A . 70 VAL CG2 1 1
4 6224 1 1 70 VAL H H 28.464 -0.595 -0.927 1.00 . A A . 70 VAL H 1 1
4 6225 1 1 70 VAL HA H 28.489 -3.549 -1.261 1.00 . A A . 70 VAL HA 1 1
4 6226 1 1 70 VAL HB H 27.531 -1.697 0.974 1.00 . A A . 70 VAL HB 1 1
4 6227 1 1 70 VAL HG11 H 26.616 -3.541 2.164 1.00 . A A . 70 VAL HG11 1 1
4 6228 1 1 70 VAL HG12 H 25.813 -3.521 0.587 1.00 . A A . 70 VAL HG12 1 1
4 6229 1 1 70 VAL HG13 H 27.118 -4.687 0.926 1.00 . A A . 70 VAL HG13 1 1
4 6230 1 1 70 VAL HG21 H 29.601 -3.906 0.678 1.00 . A A . 70 VAL HG21 1 1
4 6231 1 1 70 VAL HG22 H 29.852 -2.237 1.212 1.00 . A A . 70 VAL HG22 1 1
4 6232 1 1 70 VAL HG23 H 29.020 -3.407 2.262 1.00 . A A . 70 VAL HG23 1 1
4 6233 1 1 70 VAL N N 28.827 -1.481 -1.256 1.00 . A A . 70 VAL N 1 1
4 6234 1 1 70 VAL O O 26.261 -1.278 -1.889 1.00 . A A . 70 VAL O 1 1
4 6235 1 1 71 VAL C C 24.166 -4.549 -2.747 1.00 . A A . 71 VAL C 1 1
4 6236 1 1 71 VAL CA C 25.061 -3.422 -3.224 1.00 . A A . 71 VAL CA 1 1
4 6237 1 1 71 VAL CB C 25.439 -3.502 -4.718 1.00 . A A . 71 VAL CB 1 1
4 6238 1 1 71 VAL CG1 C 24.220 -3.164 -5.587 1.00 . A A . 71 VAL CG1 1 1
4 6239 1 1 71 VAL CG2 C 26.589 -2.541 -5.063 1.00 . A A . 71 VAL CG2 1 1
4 6240 1 1 71 VAL H H 26.660 -4.382 -2.250 1.00 . A A . 71 VAL H 1 1
4 6241 1 1 71 VAL HA H 24.545 -2.476 -3.066 1.00 . A A . 71 VAL HA 1 1
4 6242 1 1 71 VAL HB H 25.772 -4.510 -4.959 1.00 . A A . 71 VAL HB 1 1
4 6243 1 1 71 VAL HG11 H 23.791 -2.207 -5.288 1.00 . A A . 71 VAL HG11 1 1
4 6244 1 1 71 VAL HG12 H 24.519 -3.102 -6.631 1.00 . A A . 71 VAL HG12 1 1
4 6245 1 1 71 VAL HG13 H 23.465 -3.945 -5.484 1.00 . A A . 71 VAL HG13 1 1
4 6246 1 1 71 VAL HG21 H 27.504 -2.863 -4.570 1.00 . A A . 71 VAL HG21 1 1
4 6247 1 1 71 VAL HG22 H 26.773 -2.551 -6.136 1.00 . A A . 71 VAL HG22 1 1
4 6248 1 1 71 VAL HG23 H 26.350 -1.532 -4.735 1.00 . A A . 71 VAL HG23 1 1
4 6249 1 1 71 VAL N N 26.243 -3.470 -2.379 1.00 . A A . 71 VAL N 1 1
4 6250 1 1 71 VAL O O 24.579 -5.709 -2.707 1.00 . A A . 71 VAL O 1 1
4 6251 1 1 72 LEU C C 20.661 -4.557 -2.367 1.00 . A A . 72 LEU C 1 1
4 6252 1 1 72 LEU CA C 21.963 -5.065 -1.749 1.00 . A A . 72 LEU CA 1 1
4 6253 1 1 72 LEU CB C 22.050 -5.036 -0.210 1.00 . A A . 72 LEU CB 1 1
4 6254 1 1 72 LEU CD1 C 20.619 -7.065 0.440 1.00 . A A . 72 LEU CD1 1 1
4 6255 1 1 72 LEU CD2 C 21.014 -5.271 2.062 1.00 . A A . 72 LEU CD2 1 1
4 6256 1 1 72 LEU CG C 20.829 -5.560 0.571 1.00 . A A . 72 LEU CG 1 1
4 6257 1 1 72 LEU H H 22.693 -3.214 -2.334 1.00 . A A . 72 LEU H 1 1
4 6258 1 1 72 LEU HA H 22.138 -6.087 -2.091 1.00 . A A . 72 LEU HA 1 1
4 6259 1 1 72 LEU HB2 H 22.930 -5.608 0.092 1.00 . A A . 72 LEU HB2 1 1
4 6260 1 1 72 LEU HB3 H 22.230 -4.007 0.097 1.00 . A A . 72 LEU HB3 1 1
4 6261 1 1 72 LEU HD11 H 21.533 -7.608 0.686 1.00 . A A . 72 LEU HD11 1 1
4 6262 1 1 72 LEU HD12 H 20.301 -7.325 -0.565 1.00 . A A . 72 LEU HD12 1 1
4 6263 1 1 72 LEU HD13 H 19.840 -7.363 1.139 1.00 . A A . 72 LEU HD13 1 1
4 6264 1 1 72 LEU HD21 H 20.106 -5.550 2.590 1.00 . A A . 72 LEU HD21 1 1
4 6265 1 1 72 LEU HD22 H 21.191 -4.208 2.209 1.00 . A A . 72 LEU HD22 1 1
4 6266 1 1 72 LEU HD23 H 21.859 -5.838 2.451 1.00 . A A . 72 LEU HD23 1 1
4 6267 1 1 72 LEU HG H 19.927 -5.053 0.234 1.00 . A A . 72 LEU HG 1 1
4 6268 1 1 72 LEU N N 22.987 -4.182 -2.271 1.00 . A A . 72 LEU N 1 1
4 6269 1 1 72 LEU O O 20.544 -3.379 -2.742 1.00 . A A . 72 LEU O 1 1
4 6270 1 1 73 LYS C C 17.350 -6.042 -2.527 1.00 . A A . 73 LYS C 1 1
4 6271 1 1 73 LYS CA C 18.417 -5.178 -3.161 1.00 . A A . 73 LYS CA 1 1
4 6272 1 1 73 LYS CB C 18.462 -5.322 -4.690 1.00 . A A . 73 LYS CB 1 1
4 6273 1 1 73 LYS CD C 17.201 -7.408 -5.511 1.00 . A A . 73 LYS CD 1 1
4 6274 1 1 73 LYS CE C 17.197 -8.642 -6.420 1.00 . A A . 73 LYS CE 1 1
4 6275 1 1 73 LYS CG C 18.561 -6.701 -5.360 1.00 . A A . 73 LYS CG 1 1
4 6276 1 1 73 LYS H H 19.866 -6.410 -2.221 1.00 . A A . 73 LYS H 1 1
4 6277 1 1 73 LYS HA H 18.180 -4.130 -2.988 1.00 . A A . 73 LYS HA 1 1
4 6278 1 1 73 LYS HB2 H 17.570 -4.835 -5.081 1.00 . A A . 73 LYS HB2 1 1
4 6279 1 1 73 LYS HB3 H 19.325 -4.749 -5.027 1.00 . A A . 73 LYS HB3 1 1
4 6280 1 1 73 LYS HD2 H 16.850 -7.721 -4.533 1.00 . A A . 73 LYS HD2 1 1
4 6281 1 1 73 LYS HD3 H 16.483 -6.702 -5.926 1.00 . A A . 73 LYS HD3 1 1
4 6282 1 1 73 LYS HE2 H 16.201 -9.089 -6.373 1.00 . A A . 73 LYS HE2 1 1
4 6283 1 1 73 LYS HE3 H 17.357 -8.327 -7.453 1.00 . A A . 73 LYS HE3 1 1
4 6284 1 1 73 LYS HG2 H 18.956 -6.542 -6.363 1.00 . A A . 73 LYS HG2 1 1
4 6285 1 1 73 LYS HG3 H 19.267 -7.315 -4.811 1.00 . A A . 73 LYS HG3 1 1
4 6286 1 1 73 LYS HZ1 H 17.986 -10.576 -6.359 1.00 . A A . 73 LYS HZ1 1 1
4 6287 1 1 73 LYS HZ2 H 18.306 -9.727 -5.021 1.00 . A A . 73 LYS HZ2 1 1
4 6288 1 1 73 LYS HZ3 H 19.119 -9.405 -6.436 1.00 . A A . 73 LYS HZ3 1 1
4 6289 1 1 73 LYS N N 19.713 -5.468 -2.562 1.00 . A A . 73 LYS N 1 1
4 6290 1 1 73 LYS NZ N 18.220 -9.640 -6.031 1.00 . A A . 73 LYS NZ 1 1
4 6291 1 1 73 LYS O O 17.672 -7.058 -1.910 1.00 . A A . 73 LYS O 1 1
4 6292 1 1 74 HIS C C 14.502 -7.252 -3.251 1.00 . A A . 74 HIS C 1 1
4 6293 1 1 74 HIS CA C 14.971 -6.378 -2.098 1.00 . A A . 74 HIS CA 1 1
4 6294 1 1 74 HIS CB C 13.844 -5.451 -1.630 1.00 . A A . 74 HIS CB 1 1
4 6295 1 1 74 HIS CD2 C 13.524 -6.424 0.684 1.00 . A A . 74 HIS CD2 1 1
4 6296 1 1 74 HIS CE1 C 11.427 -7.068 0.595 1.00 . A A . 74 HIS CE1 1 1
4 6297 1 1 74 HIS CG C 13.027 -6.085 -0.541 1.00 . A A . 74 HIS CG 1 1
4 6298 1 1 74 HIS H H 15.963 -4.769 -3.172 1.00 . A A . 74 HIS H 1 1
4 6299 1 1 74 HIS HA H 15.318 -7.020 -1.280 1.00 . A A . 74 HIS HA 1 1
4 6300 1 1 74 HIS HB2 H 14.269 -4.538 -1.228 1.00 . A A . 74 HIS HB2 1 1
4 6301 1 1 74 HIS HB3 H 13.215 -5.185 -2.474 1.00 . A A . 74 HIS HB3 1 1
4 6302 1 1 74 HIS HD1 H 11.012 -6.337 -1.299 1.00 . A A . 74 HIS HD1 1 1
4 6303 1 1 74 HIS HD2 H 14.533 -6.252 1.033 1.00 . A A . 74 HIS HD2 1 1
4 6304 1 1 74 HIS HE1 H 10.462 -7.479 0.874 1.00 . A A . 74 HIS HE1 1 1
4 6305 1 1 74 HIS N N 16.099 -5.616 -2.631 1.00 . A A . 74 HIS N 1 1
4 6306 1 1 74 HIS ND1 N 11.704 -6.472 -0.579 1.00 . A A . 74 HIS ND1 1 1
4 6307 1 1 74 HIS NE2 N 12.511 -7.065 1.386 1.00 . A A . 74 HIS NE2 1 1
4 6308 1 1 74 HIS O O 14.410 -6.744 -4.367 1.00 . A A . 74 HIS O 1 1
4 6309 1 1 75 VAL C C 12.397 -9.083 -4.655 1.00 . A A . 75 VAL C 1 1
4 6310 1 1 75 VAL CA C 13.802 -9.398 -4.132 1.00 . A A . 75 VAL CA 1 1
4 6311 1 1 75 VAL CB C 14.000 -10.888 -3.776 1.00 . A A . 75 VAL CB 1 1
4 6312 1 1 75 VAL CG1 C 13.440 -11.772 -4.895 1.00 . A A . 75 VAL CG1 1 1
4 6313 1 1 75 VAL CG2 C 15.483 -11.213 -3.546 1.00 . A A . 75 VAL CG2 1 1
4 6314 1 1 75 VAL H H 14.276 -8.949 -2.111 1.00 . A A . 75 VAL H 1 1
4 6315 1 1 75 VAL HA H 14.475 -9.198 -4.965 1.00 . A A . 75 VAL HA 1 1
4 6316 1 1 75 VAL HB H 13.459 -11.134 -2.868 1.00 . A A . 75 VAL HB 1 1
4 6317 1 1 75 VAL HG11 H 12.358 -11.637 -4.959 1.00 . A A . 75 VAL HG11 1 1
4 6318 1 1 75 VAL HG12 H 13.884 -11.495 -5.852 1.00 . A A . 75 VAL HG12 1 1
4 6319 1 1 75 VAL HG13 H 13.649 -12.821 -4.689 1.00 . A A . 75 VAL HG13 1 1
4 6320 1 1 75 VAL HG21 H 15.595 -12.268 -3.294 1.00 . A A . 75 VAL HG21 1 1
4 6321 1 1 75 VAL HG22 H 16.063 -11.003 -4.444 1.00 . A A . 75 VAL HG22 1 1
4 6322 1 1 75 VAL HG23 H 15.878 -10.629 -2.715 1.00 . A A . 75 VAL HG23 1 1
4 6323 1 1 75 VAL N N 14.214 -8.530 -3.037 1.00 . A A . 75 VAL N 1 1
4 6324 1 1 75 VAL O O 12.290 -8.691 -5.815 1.00 . A A . 75 VAL O 1 1
4 6325 1 1 76 PRO C C 9.714 -7.519 -4.847 1.00 . A A . 76 PRO C 1 1
4 6326 1 1 76 PRO CA C 9.966 -8.949 -4.370 1.00 . A A . 76 PRO CA 1 1
4 6327 1 1 76 PRO CB C 9.025 -9.357 -3.232 1.00 . A A . 76 PRO CB 1 1
4 6328 1 1 76 PRO CD C 11.252 -9.620 -2.475 1.00 . A A . 76 PRO CD 1 1
4 6329 1 1 76 PRO CG C 9.889 -9.160 -1.991 1.00 . A A . 76 PRO CG 1 1
4 6330 1 1 76 PRO HA H 9.784 -9.622 -5.210 1.00 . A A . 76 PRO HA 1 1
4 6331 1 1 76 PRO HB2 H 8.127 -8.748 -3.204 1.00 . A A . 76 PRO HB2 1 1
4 6332 1 1 76 PRO HB3 H 8.763 -10.414 -3.328 1.00 . A A . 76 PRO HB3 1 1
4 6333 1 1 76 PRO HD2 H 12.022 -9.144 -1.872 1.00 . A A . 76 PRO HD2 1 1
4 6334 1 1 76 PRO HD3 H 11.317 -10.703 -2.407 1.00 . A A . 76 PRO HD3 1 1
4 6335 1 1 76 PRO HG2 H 9.960 -8.103 -1.751 1.00 . A A . 76 PRO HG2 1 1
4 6336 1 1 76 PRO HG3 H 9.545 -9.734 -1.133 1.00 . A A . 76 PRO HG3 1 1
4 6337 1 1 76 PRO N N 11.313 -9.195 -3.864 1.00 . A A . 76 PRO N 1 1
4 6338 1 1 76 PRO O O 8.856 -7.316 -5.700 1.00 . A A . 76 PRO O 1 1
4 6339 1 1 77 SER C C 11.314 -4.700 -5.774 1.00 . A A . 77 SER C 1 1
4 6340 1 1 77 SER CA C 10.291 -5.138 -4.715 1.00 . A A . 77 SER CA 1 1
4 6341 1 1 77 SER CB C 10.400 -4.311 -3.429 1.00 . A A . 77 SER CB 1 1
4 6342 1 1 77 SER H H 11.146 -6.817 -3.645 1.00 . A A . 77 SER H 1 1
4 6343 1 1 77 SER HA H 9.290 -4.995 -5.130 1.00 . A A . 77 SER HA 1 1
4 6344 1 1 77 SER HB2 H 9.775 -4.755 -2.657 1.00 . A A . 77 SER HB2 1 1
4 6345 1 1 77 SER HB3 H 11.431 -4.302 -3.092 1.00 . A A . 77 SER HB3 1 1
4 6346 1 1 77 SER HG H 9.122 -2.918 -3.932 1.00 . A A . 77 SER HG 1 1
4 6347 1 1 77 SER N N 10.460 -6.541 -4.333 1.00 . A A . 77 SER N 1 1
4 6348 1 1 77 SER O O 11.146 -3.656 -6.406 1.00 . A A . 77 SER O 1 1
4 6349 1 1 77 SER OG O 10.023 -2.973 -3.576 1.00 . A A . 77 SER OG 1 1
4 6350 1 1 78 GLY C C 14.165 -3.856 -6.660 1.00 . A A . 78 GLY C 1 1
4 6351 1 1 78 GLY CA C 13.473 -5.205 -6.897 1.00 . A A . 78 GLY CA 1 1
4 6352 1 1 78 GLY H H 12.489 -6.323 -5.417 1.00 . A A . 78 GLY H 1 1
4 6353 1 1 78 GLY HA2 H 14.219 -5.986 -6.775 1.00 . A A . 78 GLY HA2 1 1
4 6354 1 1 78 GLY HA3 H 13.119 -5.288 -7.922 1.00 . A A . 78 GLY HA3 1 1
4 6355 1 1 78 GLY N N 12.392 -5.471 -5.955 1.00 . A A . 78 GLY N 1 1
4 6356 1 1 78 GLY O O 14.916 -3.414 -7.529 1.00 . A A . 78 GLY O 1 1
4 6357 1 1 79 ILE C C 16.004 -2.181 -4.871 1.00 . A A . 79 ILE C 1 1
4 6358 1 1 79 ILE CA C 14.534 -1.900 -5.174 1.00 . A A . 79 ILE CA 1 1
4 6359 1 1 79 ILE CB C 13.802 -1.250 -3.970 1.00 . A A . 79 ILE CB 1 1
4 6360 1 1 79 ILE CD1 C 11.537 -0.186 -3.286 1.00 . A A . 79 ILE CD1 1 1
4 6361 1 1 79 ILE CG1 C 12.381 -0.826 -4.394 1.00 . A A . 79 ILE CG1 1 1
4 6362 1 1 79 ILE CG2 C 14.542 -0.017 -3.409 1.00 . A A . 79 ILE CG2 1 1
4 6363 1 1 79 ILE H H 13.300 -3.602 -4.861 1.00 . A A . 79 ILE H 1 1
4 6364 1 1 79 ILE HA H 14.459 -1.229 -6.030 1.00 . A A . 79 ILE HA 1 1
4 6365 1 1 79 ILE HB H 13.732 -1.991 -3.174 1.00 . A A . 79 ILE HB 1 1
4 6366 1 1 79 ILE HD11 H 11.517 -0.830 -2.409 1.00 . A A . 79 ILE HD11 1 1
4 6367 1 1 79 ILE HD12 H 11.928 0.794 -3.014 1.00 . A A . 79 ILE HD12 1 1
4 6368 1 1 79 ILE HD13 H 10.524 -0.049 -3.657 1.00 . A A . 79 ILE HD13 1 1
4 6369 1 1 79 ILE HG12 H 12.445 -0.125 -5.222 1.00 . A A . 79 ILE HG12 1 1
4 6370 1 1 79 ILE HG13 H 11.849 -1.699 -4.760 1.00 . A A . 79 ILE HG13 1 1
4 6371 1 1 79 ILE HG21 H 14.058 0.323 -2.492 1.00 . A A . 79 ILE HG21 1 1
4 6372 1 1 79 ILE HG22 H 15.575 -0.262 -3.178 1.00 . A A . 79 ILE HG22 1 1
4 6373 1 1 79 ILE HG23 H 14.516 0.782 -4.149 1.00 . A A . 79 ILE HG23 1 1
4 6374 1 1 79 ILE N N 13.930 -3.182 -5.526 1.00 . A A . 79 ILE N 1 1
4 6375 1 1 79 ILE O O 16.302 -2.914 -3.924 1.00 . A A . 79 ILE O 1 1
4 6376 1 1 80 VAL C C 18.896 -0.456 -4.946 1.00 . A A . 80 VAL C 1 1
4 6377 1 1 80 VAL CA C 18.355 -1.768 -5.513 1.00 . A A . 80 VAL CA 1 1
4 6378 1 1 80 VAL CB C 19.023 -2.083 -6.878 1.00 . A A . 80 VAL CB 1 1
4 6379 1 1 80 VAL CG1 C 20.525 -2.392 -6.731 1.00 . A A . 80 VAL CG1 1 1
4 6380 1 1 80 VAL CG2 C 18.376 -3.270 -7.601 1.00 . A A . 80 VAL CG2 1 1
4 6381 1 1 80 VAL H H 16.593 -1.033 -6.431 1.00 . A A . 80 VAL H 1 1
4 6382 1 1 80 VAL HA H 18.570 -2.574 -4.812 1.00 . A A . 80 VAL HA 1 1
4 6383 1 1 80 VAL HB H 18.915 -1.213 -7.528 1.00 . A A . 80 VAL HB 1 1
4 6384 1 1 80 VAL HG11 H 21.061 -1.511 -6.382 1.00 . A A . 80 VAL HG11 1 1
4 6385 1 1 80 VAL HG12 H 20.683 -3.212 -6.031 1.00 . A A . 80 VAL HG12 1 1
4 6386 1 1 80 VAL HG13 H 20.944 -2.663 -7.700 1.00 . A A . 80 VAL HG13 1 1
4 6387 1 1 80 VAL HG21 H 17.357 -3.024 -7.880 1.00 . A A . 80 VAL HG21 1 1
4 6388 1 1 80 VAL HG22 H 18.921 -3.500 -8.517 1.00 . A A . 80 VAL HG22 1 1
4 6389 1 1 80 VAL HG23 H 18.367 -4.140 -6.958 1.00 . A A . 80 VAL HG23 1 1
4 6390 1 1 80 VAL N N 16.912 -1.622 -5.668 1.00 . A A . 80 VAL N 1 1
4 6391 1 1 80 VAL O O 18.373 0.625 -5.239 1.00 . A A . 80 VAL O 1 1
4 6392 1 1 81 VAL C C 22.055 0.422 -3.419 1.00 . A A . 81 VAL C 1 1
4 6393 1 1 81 VAL CA C 20.553 0.684 -3.568 1.00 . A A . 81 VAL CA 1 1
4 6394 1 1 81 VAL CB C 19.795 1.149 -2.306 1.00 . A A . 81 VAL CB 1 1
4 6395 1 1 81 VAL CG1 C 19.967 0.205 -1.115 1.00 . A A . 81 VAL CG1 1 1
4 6396 1 1 81 VAL CG2 C 20.143 2.593 -1.931 1.00 . A A . 81 VAL CG2 1 1
4 6397 1 1 81 VAL H H 20.345 -1.422 -3.885 1.00 . A A . 81 VAL H 1 1
4 6398 1 1 81 VAL HA H 20.447 1.473 -4.315 1.00 . A A . 81 VAL HA 1 1
4 6399 1 1 81 VAL HB H 18.732 1.154 -2.547 1.00 . A A . 81 VAL HB 1 1
4 6400 1 1 81 VAL HG11 H 19.354 0.547 -0.281 1.00 . A A . 81 VAL HG11 1 1
4 6401 1 1 81 VAL HG12 H 19.635 -0.790 -1.412 1.00 . A A . 81 VAL HG12 1 1
4 6402 1 1 81 VAL HG13 H 21.012 0.177 -0.802 1.00 . A A . 81 VAL HG13 1 1
4 6403 1 1 81 VAL HG21 H 19.596 2.897 -1.039 1.00 . A A . 81 VAL HG21 1 1
4 6404 1 1 81 VAL HG22 H 21.206 2.690 -1.734 1.00 . A A . 81 VAL HG22 1 1
4 6405 1 1 81 VAL HG23 H 19.874 3.264 -2.748 1.00 . A A . 81 VAL HG23 1 1
4 6406 1 1 81 VAL N N 19.936 -0.520 -4.117 1.00 . A A . 81 VAL N 1 1
4 6407 1 1 81 VAL O O 22.478 -0.715 -3.167 1.00 . A A . 81 VAL O 1 1
4 6408 1 1 82 LYS C C 24.767 2.346 -2.373 1.00 . A A . 82 LYS C 1 1
4 6409 1 1 82 LYS CA C 24.327 1.403 -3.482 1.00 . A A . 82 LYS CA 1 1
4 6410 1 1 82 LYS CB C 24.941 1.855 -4.814 1.00 . A A . 82 LYS CB 1 1
4 6411 1 1 82 LYS CD C 25.121 1.570 -7.317 1.00 . A A . 82 LYS CD 1 1
4 6412 1 1 82 LYS CE C 26.608 1.963 -7.382 1.00 . A A . 82 LYS CE 1 1
4 6413 1 1 82 LYS CG C 24.684 0.922 -5.999 1.00 . A A . 82 LYS CG 1 1
4 6414 1 1 82 LYS H H 22.473 2.375 -3.775 1.00 . A A . 82 LYS H 1 1
4 6415 1 1 82 LYS HA H 24.662 0.389 -3.259 1.00 . A A . 82 LYS HA 1 1
4 6416 1 1 82 LYS HB2 H 24.537 2.836 -5.068 1.00 . A A . 82 LYS HB2 1 1
4 6417 1 1 82 LYS HB3 H 26.018 1.950 -4.671 1.00 . A A . 82 LYS HB3 1 1
4 6418 1 1 82 LYS HD2 H 24.933 0.846 -8.107 1.00 . A A . 82 LYS HD2 1 1
4 6419 1 1 82 LYS HD3 H 24.489 2.435 -7.520 1.00 . A A . 82 LYS HD3 1 1
4 6420 1 1 82 LYS HE2 H 27.185 1.293 -6.744 1.00 . A A . 82 LYS HE2 1 1
4 6421 1 1 82 LYS HE3 H 26.955 1.824 -8.409 1.00 . A A . 82 LYS HE3 1 1
4 6422 1 1 82 LYS HG2 H 25.230 -0.008 -5.858 1.00 . A A . 82 LYS HG2 1 1
4 6423 1 1 82 LYS HG3 H 23.620 0.693 -6.070 1.00 . A A . 82 LYS HG3 1 1
4 6424 1 1 82 LYS HZ1 H 27.849 3.581 -6.959 1.00 . A A . 82 LYS HZ1 1 1
4 6425 1 1 82 LYS HZ2 H 26.463 3.622 -6.101 1.00 . A A . 82 LYS HZ2 1 1
4 6426 1 1 82 LYS HZ3 H 26.471 4.011 -7.692 1.00 . A A . 82 LYS HZ3 1 1
4 6427 1 1 82 LYS N N 22.872 1.465 -3.575 1.00 . A A . 82 LYS N 1 1
4 6428 1 1 82 LYS NZ N 26.859 3.373 -7.002 1.00 . A A . 82 LYS NZ 1 1
4 6429 1 1 82 LYS O O 24.777 3.558 -2.595 1.00 . A A . 82 LYS O 1 1
4 6430 1 1 83 CYS C C 26.906 2.024 0.487 1.00 . A A . 83 CYS C 1 1
4 6431 1 1 83 CYS CA C 25.632 2.608 -0.100 1.00 . A A . 83 CYS CA 1 1
4 6432 1 1 83 CYS CB C 24.557 2.586 0.995 1.00 . A A . 83 CYS CB 1 1
4 6433 1 1 83 CYS H H 25.167 0.811 -1.097 1.00 . A A . 83 CYS H 1 1
4 6434 1 1 83 CYS HA H 25.809 3.639 -0.409 1.00 . A A . 83 CYS HA 1 1
4 6435 1 1 83 CYS HB2 H 24.456 1.569 1.378 1.00 . A A . 83 CYS HB2 1 1
4 6436 1 1 83 CYS HB3 H 24.858 3.234 1.821 1.00 . A A . 83 CYS HB3 1 1
4 6437 1 1 83 CYS HG H 23.259 4.416 0.177 1.00 . A A . 83 CYS HG 1 1
4 6438 1 1 83 CYS N N 25.192 1.814 -1.234 1.00 . A A . 83 CYS N 1 1
4 6439 1 1 83 CYS O O 27.119 0.807 0.467 1.00 . A A . 83 CYS O 1 1
4 6440 1 1 83 CYS SG S 22.956 3.124 0.353 1.00 . A A . 83 CYS SG 1 1
4 6441 1 1 84 HIS C C 29.289 3.703 2.656 1.00 . A A . 84 HIS C 1 1
4 6442 1 1 84 HIS CA C 28.992 2.562 1.695 1.00 . A A . 84 HIS CA 1 1
4 6443 1 1 84 HIS CB C 30.125 2.319 0.694 1.00 . A A . 84 HIS CB 1 1
4 6444 1 1 84 HIS CD2 C 30.882 4.610 -0.143 1.00 . A A . 84 HIS CD2 1 1
4 6445 1 1 84 HIS CE1 C 30.366 4.458 -2.279 1.00 . A A . 84 HIS CE1 1 1
4 6446 1 1 84 HIS CG C 30.313 3.386 -0.358 1.00 . A A . 84 HIS CG 1 1
4 6447 1 1 84 HIS H H 27.531 3.884 1.023 1.00 . A A . 84 HIS H 1 1
4 6448 1 1 84 HIS HA H 28.846 1.655 2.279 1.00 . A A . 84 HIS HA 1 1
4 6449 1 1 84 HIS HB2 H 31.062 2.200 1.239 1.00 . A A . 84 HIS HB2 1 1
4 6450 1 1 84 HIS HB3 H 29.909 1.373 0.217 1.00 . A A . 84 HIS HB3 1 1
4 6451 1 1 84 HIS HD1 H 29.555 2.535 -2.195 1.00 . A A . 84 HIS HD1 1 1
4 6452 1 1 84 HIS HD2 H 31.253 4.984 0.803 1.00 . A A . 84 HIS HD2 1 1
4 6453 1 1 84 HIS HE1 H 30.252 4.701 -3.329 1.00 . A A . 84 HIS HE1 1 1
4 6454 1 1 84 HIS N N 27.747 2.892 1.032 1.00 . A A . 84 HIS N 1 1
4 6455 1 1 84 HIS ND1 N 29.983 3.307 -1.699 1.00 . A A . 84 HIS ND1 1 1
4 6456 1 1 84 HIS NE2 N 30.888 5.288 -1.363 1.00 . A A . 84 HIS NE2 1 1
4 6457 1 1 84 HIS O O 28.920 4.850 2.390 1.00 . A A . 84 HIS O 1 1
4 6458 1 1 85 GLN C C 31.674 4.073 5.382 1.00 . A A . 85 GLN C 1 1
4 6459 1 1 85 GLN CA C 30.329 4.406 4.749 1.00 . A A . 85 GLN CA 1 1
4 6460 1 1 85 GLN CB C 29.185 4.471 5.768 1.00 . A A . 85 GLN CB 1 1
4 6461 1 1 85 GLN CD C 29.959 5.485 7.970 1.00 . A A . 85 GLN CD 1 1
4 6462 1 1 85 GLN CG C 29.223 5.716 6.656 1.00 . A A . 85 GLN CG 1 1
4 6463 1 1 85 GLN H H 30.253 2.459 3.939 1.00 . A A . 85 GLN H 1 1
4 6464 1 1 85 GLN HA H 30.430 5.375 4.264 1.00 . A A . 85 GLN HA 1 1
4 6465 1 1 85 GLN HB2 H 28.241 4.501 5.221 1.00 . A A . 85 GLN HB2 1 1
4 6466 1 1 85 GLN HB3 H 29.188 3.569 6.381 1.00 . A A . 85 GLN HB3 1 1
4 6467 1 1 85 GLN HE21 H 28.301 4.806 8.902 1.00 . A A . 85 GLN HE21 1 1
4 6468 1 1 85 GLN HE22 H 29.803 4.720 9.830 1.00 . A A . 85 GLN HE22 1 1
4 6469 1 1 85 GLN HG2 H 29.673 6.551 6.117 1.00 . A A . 85 GLN HG2 1 1
4 6470 1 1 85 GLN HG3 H 28.195 5.978 6.869 1.00 . A A . 85 GLN HG3 1 1
4 6471 1 1 85 GLN N N 29.976 3.410 3.755 1.00 . A A . 85 GLN N 1 1
4 6472 1 1 85 GLN NE2 N 29.315 4.874 8.951 1.00 . A A . 85 GLN NE2 1 1
4 6473 1 1 85 GLN O O 32.455 4.975 5.650 1.00 . A A . 85 GLN O 1 1
4 6474 1 1 85 GLN OE1 O 31.126 5.828 8.112 1.00 . A A . 85 GLN OE1 1 1
4 6475 1 1 86 THR C C 33.870 1.336 5.193 1.00 . A A . 86 THR C 1 1
4 6476 1 1 86 THR CA C 33.211 2.310 6.176 1.00 . A A . 86 THR CA 1 1
4 6477 1 1 86 THR CB C 32.868 1.610 7.508 1.00 . A A . 86 THR CB 1 1
4 6478 1 1 86 THR CG2 C 32.043 2.457 8.478 1.00 . A A . 86 THR CG2 1 1
4 6479 1 1 86 THR H H 31.301 2.083 5.343 1.00 . A A . 86 THR H 1 1
4 6480 1 1 86 THR HA H 33.896 3.137 6.372 1.00 . A A . 86 THR HA 1 1
4 6481 1 1 86 THR HB H 33.803 1.350 8.003 1.00 . A A . 86 THR HB 1 1
4 6482 1 1 86 THR HG1 H 31.437 0.574 6.626 1.00 . A A . 86 THR HG1 1 1
4 6483 1 1 86 THR HG21 H 31.043 2.637 8.085 1.00 . A A . 86 THR HG21 1 1
4 6484 1 1 86 THR HG22 H 32.542 3.408 8.639 1.00 . A A . 86 THR HG22 1 1
4 6485 1 1 86 THR HG23 H 31.964 1.939 9.433 1.00 . A A . 86 THR HG23 1 1
4 6486 1 1 86 THR N N 31.975 2.797 5.583 1.00 . A A . 86 THR N 1 1
4 6487 1 1 86 THR O O 33.366 1.130 4.085 1.00 . A A . 86 THR O 1 1
4 6488 1 1 86 THR OG1 O 32.149 0.418 7.265 1.00 . A A . 86 THR OG1 1 1
4 6489 1 1 87 ARG C C 35.191 -1.642 5.113 1.00 . A A . 87 ARG C 1 1
4 6490 1 1 87 ARG CA C 35.696 -0.241 4.737 1.00 . A A . 87 ARG CA 1 1
4 6491 1 1 87 ARG CB C 37.231 -0.149 4.852 1.00 . A A . 87 ARG CB 1 1
4 6492 1 1 87 ARG CD C 37.887 1.195 6.897 1.00 . A A . 87 ARG CD 1 1
4 6493 1 1 87 ARG CG C 37.767 -0.209 6.292 1.00 . A A . 87 ARG CG 1 1
4 6494 1 1 87 ARG CZ C 37.923 2.224 9.161 1.00 . A A . 87 ARG CZ 1 1
4 6495 1 1 87 ARG H H 35.376 0.954 6.489 1.00 . A A . 87 ARG H 1 1
4 6496 1 1 87 ARG HA H 35.435 -0.088 3.690 1.00 . A A . 87 ARG HA 1 1
4 6497 1 1 87 ARG HB2 H 37.657 -0.984 4.293 1.00 . A A . 87 ARG HB2 1 1
4 6498 1 1 87 ARG HB3 H 37.576 0.766 4.368 1.00 . A A . 87 ARG HB3 1 1
4 6499 1 1 87 ARG HD2 H 38.883 1.581 6.679 1.00 . A A . 87 ARG HD2 1 1
4 6500 1 1 87 ARG HD3 H 37.160 1.868 6.443 1.00 . A A . 87 ARG HD3 1 1
4 6501 1 1 87 ARG HE H 37.109 0.427 8.732 1.00 . A A . 87 ARG HE 1 1
4 6502 1 1 87 ARG HG2 H 37.119 -0.836 6.905 1.00 . A A . 87 ARG HG2 1 1
4 6503 1 1 87 ARG HG3 H 38.760 -0.662 6.286 1.00 . A A . 87 ARG HG3 1 1
4 6504 1 1 87 ARG HH11 H 38.561 3.479 7.676 1.00 . A A . 87 ARG HH11 1 1
4 6505 1 1 87 ARG HH12 H 38.580 4.193 9.242 1.00 . A A . 87 ARG HH12 1 1
4 6506 1 1 87 ARG HH21 H 37.468 1.165 10.840 1.00 . A A . 87 ARG HH21 1 1
4 6507 1 1 87 ARG HH22 H 37.775 2.833 11.133 1.00 . A A . 87 ARG HH22 1 1
4 6508 1 1 87 ARG N N 35.011 0.753 5.567 1.00 . A A . 87 ARG N 1 1
4 6509 1 1 87 ARG NE N 37.660 1.197 8.348 1.00 . A A . 87 ARG NE 1 1
4 6510 1 1 87 ARG NH1 N 38.408 3.363 8.677 1.00 . A A . 87 ARG NH1 1 1
4 6511 1 1 87 ARG NH2 N 37.695 2.083 10.458 1.00 . A A . 87 ARG NH2 1 1
4 6512 1 1 87 ARG O O 35.452 -2.605 4.397 1.00 . A A . 87 ARG O 1 1
4 6513 1 1 88 SER C C 32.677 -3.312 5.930 1.00 . A A . 88 SER C 1 1
4 6514 1 1 88 SER CA C 33.948 -3.023 6.713 1.00 . A A . 88 SER CA 1 1
4 6515 1 1 88 SER CB C 33.657 -2.862 8.206 1.00 . A A . 88 SER CB 1 1
4 6516 1 1 88 SER H H 34.282 -0.960 6.801 1.00 . A A . 88 SER H 1 1
4 6517 1 1 88 SER HA H 34.670 -3.828 6.562 1.00 . A A . 88 SER HA 1 1
4 6518 1 1 88 SER HB2 H 33.260 -1.866 8.393 1.00 . A A . 88 SER HB2 1 1
4 6519 1 1 88 SER HB3 H 32.908 -3.577 8.528 1.00 . A A . 88 SER HB3 1 1
4 6520 1 1 88 SER HG H 34.874 -3.997 9.159 1.00 . A A . 88 SER HG 1 1
4 6521 1 1 88 SER N N 34.486 -1.770 6.237 1.00 . A A . 88 SER N 1 1
4 6522 1 1 88 SER O O 31.684 -2.584 6.032 1.00 . A A . 88 SER O 1 1
4 6523 1 1 88 SER OG O 34.844 -3.051 8.953 1.00 . A A . 88 SER OG 1 1
4 6524 1 1 89 VAL C C 30.395 -5.087 5.302 1.00 . A A . 89 VAL C 1 1
4 6525 1 1 89 VAL CA C 31.562 -4.813 4.346 1.00 . A A . 89 VAL CA 1 1
4 6526 1 1 89 VAL CB C 31.968 -5.998 3.438 1.00 . A A . 89 VAL CB 1 1
4 6527 1 1 89 VAL CG1 C 32.496 -7.232 4.190 1.00 . A A . 89 VAL CG1 1 1
4 6528 1 1 89 VAL CG2 C 30.822 -6.428 2.518 1.00 . A A . 89 VAL CG2 1 1
4 6529 1 1 89 VAL H H 33.549 -4.937 5.104 1.00 . A A . 89 VAL H 1 1
4 6530 1 1 89 VAL HA H 31.275 -3.980 3.702 1.00 . A A . 89 VAL HA 1 1
4 6531 1 1 89 VAL HB H 32.776 -5.645 2.796 1.00 . A A . 89 VAL HB 1 1
4 6532 1 1 89 VAL HG11 H 32.840 -7.976 3.469 1.00 . A A . 89 VAL HG11 1 1
4 6533 1 1 89 VAL HG12 H 33.337 -6.966 4.830 1.00 . A A . 89 VAL HG12 1 1
4 6534 1 1 89 VAL HG13 H 31.705 -7.673 4.794 1.00 . A A . 89 VAL HG13 1 1
4 6535 1 1 89 VAL HG21 H 30.002 -6.859 3.095 1.00 . A A . 89 VAL HG21 1 1
4 6536 1 1 89 VAL HG22 H 30.442 -5.571 1.970 1.00 . A A . 89 VAL HG22 1 1
4 6537 1 1 89 VAL HG23 H 31.177 -7.165 1.800 1.00 . A A . 89 VAL HG23 1 1
4 6538 1 1 89 VAL N N 32.703 -4.388 5.142 1.00 . A A . 89 VAL N 1 1
4 6539 1 1 89 VAL O O 29.269 -4.694 5.026 1.00 . A A . 89 VAL O 1 1
4 6540 1 1 90 ASP C C 29.015 -4.821 8.016 1.00 . A A . 90 ASP C 1 1
4 6541 1 1 90 ASP CA C 29.737 -6.070 7.507 1.00 . A A . 90 ASP CA 1 1
4 6542 1 1 90 ASP CB C 30.510 -6.757 8.653 1.00 . A A . 90 ASP CB 1 1
4 6543 1 1 90 ASP CG C 31.727 -5.944 9.125 1.00 . A A . 90 ASP CG 1 1
4 6544 1 1 90 ASP H H 31.629 -6.004 6.612 1.00 . A A . 90 ASP H 1 1
4 6545 1 1 90 ASP HA H 28.988 -6.758 7.097 1.00 . A A . 90 ASP HA 1 1
4 6546 1 1 90 ASP HB2 H 29.830 -6.929 9.489 1.00 . A A . 90 ASP HB2 1 1
4 6547 1 1 90 ASP HB3 H 30.865 -7.728 8.307 1.00 . A A . 90 ASP HB3 1 1
4 6548 1 1 90 ASP N N 30.669 -5.719 6.443 1.00 . A A . 90 ASP N 1 1
4 6549 1 1 90 ASP O O 27.783 -4.824 8.111 1.00 . A A . 90 ASP O 1 1
4 6550 1 1 90 ASP OD1 O 32.710 -5.901 8.350 1.00 . A A . 90 ASP OD1 1 1
4 6551 1 1 90 ASP OD2 O 31.651 -5.287 10.190 1.00 . A A . 90 ASP OD2 1 1
4 6552 1 1 91 GLN C C 28.317 -1.878 7.686 1.00 . A A . 91 GLN C 1 1
4 6553 1 1 91 GLN CA C 29.177 -2.501 8.789 1.00 . A A . 91 GLN CA 1 1
4 6554 1 1 91 GLN CB C 30.294 -1.533 9.202 1.00 . A A . 91 GLN CB 1 1
4 6555 1 1 91 GLN CD C 31.847 -0.658 11.027 1.00 . A A . 91 GLN CD 1 1
4 6556 1 1 91 GLN CG C 30.964 -1.821 10.554 1.00 . A A . 91 GLN CG 1 1
4 6557 1 1 91 GLN H H 30.754 -3.756 8.228 1.00 . A A . 91 GLN H 1 1
4 6558 1 1 91 GLN HA H 28.541 -2.715 9.641 1.00 . A A . 91 GLN HA 1 1
4 6559 1 1 91 GLN HB2 H 31.054 -1.524 8.428 1.00 . A A . 91 GLN HB2 1 1
4 6560 1 1 91 GLN HB3 H 29.853 -0.547 9.240 1.00 . A A . 91 GLN HB3 1 1
4 6561 1 1 91 GLN HE21 H 30.460 0.001 12.394 1.00 . A A . 91 GLN HE21 1 1
4 6562 1 1 91 GLN HE22 H 31.946 0.913 12.283 1.00 . A A . 91 GLN HE22 1 1
4 6563 1 1 91 GLN HG2 H 30.197 -2.017 11.303 1.00 . A A . 91 GLN HG2 1 1
4 6564 1 1 91 GLN HG3 H 31.580 -2.714 10.463 1.00 . A A . 91 GLN HG3 1 1
4 6565 1 1 91 GLN N N 29.748 -3.743 8.312 1.00 . A A . 91 GLN N 1 1
4 6566 1 1 91 GLN NE2 N 31.375 0.149 11.965 1.00 . A A . 91 GLN NE2 1 1
4 6567 1 1 91 GLN O O 27.195 -1.430 7.942 1.00 . A A . 91 GLN O 1 1
4 6568 1 1 91 GLN OE1 O 32.972 -0.460 10.566 1.00 . A A . 91 GLN OE1 1 1
4 6569 1 1 92 ASN C C 26.858 -2.080 4.988 1.00 . A A . 92 ASN C 1 1
4 6570 1 1 92 ASN CA C 28.139 -1.294 5.304 1.00 . A A . 92 ASN CA 1 1
4 6571 1 1 92 ASN CB C 29.082 -1.235 4.091 1.00 . A A . 92 ASN CB 1 1
4 6572 1 1 92 ASN CG C 30.145 -0.144 4.176 1.00 . A A . 92 ASN CG 1 1
4 6573 1 1 92 ASN H H 29.763 -2.245 6.324 1.00 . A A . 92 ASN H 1 1
4 6574 1 1 92 ASN HA H 27.842 -0.273 5.548 1.00 . A A . 92 ASN HA 1 1
4 6575 1 1 92 ASN HB2 H 29.584 -2.195 3.994 1.00 . A A . 92 ASN HB2 1 1
4 6576 1 1 92 ASN HB3 H 28.487 -1.053 3.198 1.00 . A A . 92 ASN HB3 1 1
4 6577 1 1 92 ASN HD21 H 30.965 -0.602 2.335 1.00 . A A . 92 ASN HD21 1 1
4 6578 1 1 92 ASN HD22 H 31.843 0.514 3.330 1.00 . A A . 92 ASN HD22 1 1
4 6579 1 1 92 ASN N N 28.833 -1.856 6.456 1.00 . A A . 92 ASN N 1 1
4 6580 1 1 92 ASN ND2 N 30.991 -0.020 3.169 1.00 . A A . 92 ASN ND2 1 1
4 6581 1 1 92 ASN O O 25.877 -1.469 4.555 1.00 . A A . 92 ASN O 1 1
4 6582 1 1 92 ASN OD1 O 30.216 0.635 5.128 1.00 . A A . 92 ASN OD1 1 1
4 6583 1 1 93 ARG C C 24.451 -3.717 5.785 1.00 . A A . 93 ARG C 1 1
4 6584 1 1 93 ARG CA C 25.629 -4.221 4.967 1.00 . A A . 93 ARG CA 1 1
4 6585 1 1 93 ARG CB C 25.867 -5.717 5.268 1.00 . A A . 93 ARG CB 1 1
4 6586 1 1 93 ARG CD C 26.445 -7.980 4.242 1.00 . A A . 93 ARG CD 1 1
4 6587 1 1 93 ARG CG C 26.601 -6.459 4.142 1.00 . A A . 93 ARG CG 1 1
4 6588 1 1 93 ARG CZ C 26.605 -9.608 6.140 1.00 . A A . 93 ARG CZ 1 1
4 6589 1 1 93 ARG H H 27.651 -3.860 5.573 1.00 . A A . 93 ARG H 1 1
4 6590 1 1 93 ARG HA H 25.343 -4.118 3.921 1.00 . A A . 93 ARG HA 1 1
4 6591 1 1 93 ARG HB2 H 26.407 -5.839 6.205 1.00 . A A . 93 ARG HB2 1 1
4 6592 1 1 93 ARG HB3 H 24.888 -6.187 5.385 1.00 . A A . 93 ARG HB3 1 1
4 6593 1 1 93 ARG HD2 H 25.384 -8.178 4.276 1.00 . A A . 93 ARG HD2 1 1
4 6594 1 1 93 ARG HD3 H 26.859 -8.439 3.347 1.00 . A A . 93 ARG HD3 1 1
4 6595 1 1 93 ARG HE H 28.061 -8.334 5.580 1.00 . A A . 93 ARG HE 1 1
4 6596 1 1 93 ARG HG2 H 26.162 -6.152 3.192 1.00 . A A . 93 ARG HG2 1 1
4 6597 1 1 93 ARG HG3 H 27.656 -6.207 4.123 1.00 . A A . 93 ARG HG3 1 1
4 6598 1 1 93 ARG HH11 H 24.819 -9.863 5.120 1.00 . A A . 93 ARG HH11 1 1
4 6599 1 1 93 ARG HH12 H 25.064 -10.901 6.492 1.00 . A A . 93 ARG HH12 1 1
4 6600 1 1 93 ARG HH21 H 28.311 -9.823 7.232 1.00 . A A . 93 ARG HH21 1 1
4 6601 1 1 93 ARG HH22 H 26.970 -10.867 7.698 1.00 . A A . 93 ARG HH22 1 1
4 6602 1 1 93 ARG N N 26.815 -3.400 5.223 1.00 . A A . 93 ARG N 1 1
4 6603 1 1 93 ARG NE N 27.098 -8.600 5.407 1.00 . A A . 93 ARG NE 1 1
4 6604 1 1 93 ARG NH1 N 25.379 -10.094 5.949 1.00 . A A . 93 ARG NH1 1 1
4 6605 1 1 93 ARG NH2 N 27.348 -10.117 7.106 1.00 . A A . 93 ARG NH2 1 1
4 6606 1 1 93 ARG O O 23.371 -3.543 5.222 1.00 . A A . 93 ARG O 1 1
4 6607 1 1 94 LYS C C 22.975 -1.681 7.364 1.00 . A A . 94 LYS C 1 1
4 6608 1 1 94 LYS CA C 23.541 -2.967 7.918 1.00 . A A . 94 LYS CA 1 1
4 6609 1 1 94 LYS CB C 23.957 -2.708 9.372 1.00 . A A . 94 LYS CB 1 1
4 6610 1 1 94 LYS CD C 24.614 -3.961 11.468 1.00 . A A . 94 LYS CD 1 1
4 6611 1 1 94 LYS CE C 23.335 -4.718 11.850 1.00 . A A . 94 LYS CE 1 1
4 6612 1 1 94 LYS CG C 24.814 -3.820 9.953 1.00 . A A . 94 LYS CG 1 1
4 6613 1 1 94 LYS H H 25.548 -3.597 7.510 1.00 . A A . 94 LYS H 1 1
4 6614 1 1 94 LYS HA H 22.752 -3.718 7.906 1.00 . A A . 94 LYS HA 1 1
4 6615 1 1 94 LYS HB2 H 24.540 -1.789 9.434 1.00 . A A . 94 LYS HB2 1 1
4 6616 1 1 94 LYS HB3 H 23.050 -2.574 9.962 1.00 . A A . 94 LYS HB3 1 1
4 6617 1 1 94 LYS HD2 H 25.464 -4.485 11.889 1.00 . A A . 94 LYS HD2 1 1
4 6618 1 1 94 LYS HD3 H 24.591 -2.967 11.922 1.00 . A A . 94 LYS HD3 1 1
4 6619 1 1 94 LYS HE2 H 23.237 -4.689 12.935 1.00 . A A . 94 LYS HE2 1 1
4 6620 1 1 94 LYS HE3 H 22.479 -4.208 11.409 1.00 . A A . 94 LYS HE3 1 1
4 6621 1 1 94 LYS HG2 H 24.588 -4.758 9.453 1.00 . A A . 94 LYS HG2 1 1
4 6622 1 1 94 LYS HG3 H 25.841 -3.536 9.734 1.00 . A A . 94 LYS HG3 1 1
4 6623 1 1 94 LYS HZ1 H 24.234 -6.580 11.627 1.00 . A A . 94 LYS HZ1 1 1
4 6624 1 1 94 LYS HZ2 H 23.157 -6.195 10.415 1.00 . A A . 94 LYS HZ2 1 1
4 6625 1 1 94 LYS HZ3 H 22.618 -6.661 11.886 1.00 . A A . 94 LYS HZ3 1 1
4 6626 1 1 94 LYS N N 24.642 -3.445 7.083 1.00 . A A . 94 LYS N 1 1
4 6627 1 1 94 LYS NZ N 23.346 -6.133 11.408 1.00 . A A . 94 LYS NZ 1 1
4 6628 1 1 94 LYS O O 21.767 -1.601 7.149 1.00 . A A . 94 LYS O 1 1
4 6629 1 1 95 ILE C C 22.602 0.422 5.301 1.00 . A A . 95 ILE C 1 1
4 6630 1 1 95 ILE CA C 23.480 0.576 6.549 1.00 . A A . 95 ILE CA 1 1
4 6631 1 1 95 ILE CB C 24.726 1.464 6.312 1.00 . A A . 95 ILE CB 1 1
4 6632 1 1 95 ILE CD1 C 26.826 2.395 7.480 1.00 . A A . 95 ILE CD1 1 1
4 6633 1 1 95 ILE CG1 C 25.453 1.739 7.649 1.00 . A A . 95 ILE CG1 1 1
4 6634 1 1 95 ILE CG2 C 24.348 2.797 5.632 1.00 . A A . 95 ILE CG2 1 1
4 6635 1 1 95 ILE H H 24.833 -0.886 7.280 1.00 . A A . 95 ILE H 1 1
4 6636 1 1 95 ILE HA H 22.905 0.995 7.368 1.00 . A A . 95 ILE HA 1 1
4 6637 1 1 95 ILE HB H 25.406 0.927 5.650 1.00 . A A . 95 ILE HB 1 1
4 6638 1 1 95 ILE HD11 H 26.727 3.388 7.046 1.00 . A A . 95 ILE HD11 1 1
4 6639 1 1 95 ILE HD12 H 27.287 2.500 8.458 1.00 . A A . 95 ILE HD12 1 1
4 6640 1 1 95 ILE HD13 H 27.460 1.774 6.846 1.00 . A A . 95 ILE HD13 1 1
4 6641 1 1 95 ILE HG12 H 24.831 2.378 8.278 1.00 . A A . 95 ILE HG12 1 1
4 6642 1 1 95 ILE HG13 H 25.611 0.803 8.183 1.00 . A A . 95 ILE HG13 1 1
4 6643 1 1 95 ILE HG21 H 23.670 3.364 6.270 1.00 . A A . 95 ILE HG21 1 1
4 6644 1 1 95 ILE HG22 H 25.235 3.395 5.429 1.00 . A A . 95 ILE HG22 1 1
4 6645 1 1 95 ILE HG23 H 23.867 2.620 4.671 1.00 . A A . 95 ILE HG23 1 1
4 6646 1 1 95 ILE N N 23.861 -0.728 7.060 1.00 . A A . 95 ILE N 1 1
4 6647 1 1 95 ILE O O 21.532 1.025 5.188 1.00 . A A . 95 ILE O 1 1
4 6648 1 1 96 ALA C C 20.958 -1.295 3.399 1.00 . A A . 96 ALA C 1 1
4 6649 1 1 96 ALA CA C 22.327 -0.658 3.127 1.00 . A A . 96 ALA CA 1 1
4 6650 1 1 96 ALA CB C 23.197 -1.544 2.231 1.00 . A A . 96 ALA CB 1 1
4 6651 1 1 96 ALA H H 23.930 -0.881 4.504 1.00 . A A . 96 ALA H 1 1
4 6652 1 1 96 ALA HA H 22.156 0.310 2.644 1.00 . A A . 96 ALA HA 1 1
4 6653 1 1 96 ALA HB1 H 24.148 -1.050 2.028 1.00 . A A . 96 ALA HB1 1 1
4 6654 1 1 96 ALA HB2 H 23.384 -2.502 2.714 1.00 . A A . 96 ALA HB2 1 1
4 6655 1 1 96 ALA HB3 H 22.684 -1.723 1.290 1.00 . A A . 96 ALA HB3 1 1
4 6656 1 1 96 ALA N N 23.048 -0.408 4.358 1.00 . A A . 96 ALA N 1 1
4 6657 1 1 96 ALA O O 19.978 -0.916 2.755 1.00 . A A . 96 ALA O 1 1
4 6658 1 1 97 ARG C C 18.636 -1.929 5.285 1.00 . A A . 97 ARG C 1 1
4 6659 1 1 97 ARG CA C 19.619 -2.923 4.679 1.00 . A A . 97 ARG CA 1 1
4 6660 1 1 97 ARG CB C 19.950 -4.073 5.641 1.00 . A A . 97 ARG CB 1 1
4 6661 1 1 97 ARG CD C 19.091 -6.171 6.736 1.00 . A A . 97 ARG CD 1 1
4 6662 1 1 97 ARG CG C 18.884 -5.168 5.600 1.00 . A A . 97 ARG CG 1 1
4 6663 1 1 97 ARG CZ C 20.711 -7.858 5.798 1.00 . A A . 97 ARG CZ 1 1
4 6664 1 1 97 ARG H H 21.689 -2.548 4.844 1.00 . A A . 97 ARG H 1 1
4 6665 1 1 97 ARG HA H 19.141 -3.336 3.782 1.00 . A A . 97 ARG HA 1 1
4 6666 1 1 97 ARG HB2 H 20.899 -4.526 5.354 1.00 . A A . 97 ARG HB2 1 1
4 6667 1 1 97 ARG HB3 H 20.048 -3.686 6.657 1.00 . A A . 97 ARG HB3 1 1
4 6668 1 1 97 ARG HD2 H 19.066 -5.614 7.672 1.00 . A A . 97 ARG HD2 1 1
4 6669 1 1 97 ARG HD3 H 18.271 -6.888 6.740 1.00 . A A . 97 ARG HD3 1 1
4 6670 1 1 97 ARG HE H 21.030 -6.632 7.401 1.00 . A A . 97 ARG HE 1 1
4 6671 1 1 97 ARG HG2 H 17.896 -4.733 5.704 1.00 . A A . 97 ARG HG2 1 1
4 6672 1 1 97 ARG HG3 H 18.920 -5.673 4.638 1.00 . A A . 97 ARG HG3 1 1
4 6673 1 1 97 ARG HH11 H 19.001 -7.774 4.693 1.00 . A A . 97 ARG HH11 1 1
4 6674 1 1 97 ARG HH12 H 20.193 -8.905 4.113 1.00 . A A . 97 ARG HH12 1 1
4 6675 1 1 97 ARG HH21 H 22.507 -8.268 6.691 1.00 . A A . 97 ARG HH21 1 1
4 6676 1 1 97 ARG HH22 H 22.043 -9.352 5.419 1.00 . A A . 97 ARG HH22 1 1
4 6677 1 1 97 ARG N N 20.864 -2.252 4.328 1.00 . A A . 97 ARG N 1 1
4 6678 1 1 97 ARG NE N 20.378 -6.886 6.658 1.00 . A A . 97 ARG NE 1 1
4 6679 1 1 97 ARG NH1 N 19.899 -8.211 4.805 1.00 . A A . 97 ARG NH1 1 1
4 6680 1 1 97 ARG NH2 N 21.869 -8.483 5.931 1.00 . A A . 97 ARG NH2 1 1
4 6681 1 1 97 ARG O O 17.482 -1.917 4.857 1.00 . A A . 97 ARG O 1 1
4 6682 1 1 98 LYS C C 17.638 0.876 5.800 1.00 . A A . 98 LYS C 1 1
4 6683 1 1 98 LYS CA C 18.149 -0.106 6.836 1.00 . A A . 98 LYS CA 1 1
4 6684 1 1 98 LYS CB C 18.706 0.565 8.107 1.00 . A A . 98 LYS CB 1 1
4 6685 1 1 98 LYS CD C 20.255 2.657 7.652 1.00 . A A . 98 LYS CD 1 1
4 6686 1 1 98 LYS CE C 19.788 3.618 8.746 1.00 . A A . 98 LYS CE 1 1
4 6687 1 1 98 LYS CG C 20.111 1.187 8.081 1.00 . A A . 98 LYS CG 1 1
4 6688 1 1 98 LYS H H 20.021 -1.120 6.555 1.00 . A A . 98 LYS H 1 1
4 6689 1 1 98 LYS HA H 17.270 -0.665 7.164 1.00 . A A . 98 LYS HA 1 1
4 6690 1 1 98 LYS HB2 H 17.989 1.302 8.468 1.00 . A A . 98 LYS HB2 1 1
4 6691 1 1 98 LYS HB3 H 18.740 -0.227 8.849 1.00 . A A . 98 LYS HB3 1 1
4 6692 1 1 98 LYS HD2 H 21.314 2.841 7.461 1.00 . A A . 98 LYS HD2 1 1
4 6693 1 1 98 LYS HD3 H 19.708 2.860 6.737 1.00 . A A . 98 LYS HD3 1 1
4 6694 1 1 98 LYS HE2 H 18.706 3.535 8.866 1.00 . A A . 98 LYS HE2 1 1
4 6695 1 1 98 LYS HE3 H 20.263 3.336 9.685 1.00 . A A . 98 LYS HE3 1 1
4 6696 1 1 98 LYS HG2 H 20.540 1.089 9.077 1.00 . A A . 98 LYS HG2 1 1
4 6697 1 1 98 LYS HG3 H 20.728 0.581 7.439 1.00 . A A . 98 LYS HG3 1 1
4 6698 1 1 98 LYS HZ1 H 19.615 5.347 7.637 1.00 . A A . 98 LYS HZ1 1 1
4 6699 1 1 98 LYS HZ2 H 21.137 5.099 8.246 1.00 . A A . 98 LYS HZ2 1 1
4 6700 1 1 98 LYS HZ3 H 19.936 5.599 9.246 1.00 . A A . 98 LYS HZ3 1 1
4 6701 1 1 98 LYS N N 19.058 -1.079 6.232 1.00 . A A . 98 LYS N 1 1
4 6702 1 1 98 LYS NZ N 20.147 5.016 8.442 1.00 . A A . 98 LYS NZ 1 1
4 6703 1 1 98 LYS O O 16.428 1.001 5.672 1.00 . A A . 98 LYS O 1 1
4 6704 1 1 99 VAL C C 17.074 1.762 3.001 1.00 . A A . 99 VAL C 1 1
4 6705 1 1 99 VAL CA C 17.980 2.468 4.018 1.00 . A A . 99 VAL CA 1 1
4 6706 1 1 99 VAL CB C 19.140 3.270 3.399 1.00 . A A . 99 VAL CB 1 1
4 6707 1 1 99 VAL CG1 C 19.979 2.482 2.392 1.00 . A A . 99 VAL CG1 1 1
4 6708 1 1 99 VAL CG2 C 18.603 4.553 2.753 1.00 . A A . 99 VAL CG2 1 1
4 6709 1 1 99 VAL H H 19.498 1.403 5.103 1.00 . A A . 99 VAL H 1 1
4 6710 1 1 99 VAL HA H 17.336 3.162 4.575 1.00 . A A . 99 VAL HA 1 1
4 6711 1 1 99 VAL HB H 19.830 3.542 4.198 1.00 . A A . 99 VAL HB 1 1
4 6712 1 1 99 VAL HG11 H 20.376 1.592 2.874 1.00 . A A . 99 VAL HG11 1 1
4 6713 1 1 99 VAL HG12 H 19.389 2.208 1.520 1.00 . A A . 99 VAL HG12 1 1
4 6714 1 1 99 VAL HG13 H 20.816 3.103 2.080 1.00 . A A . 99 VAL HG13 1 1
4 6715 1 1 99 VAL HG21 H 17.944 4.318 1.914 1.00 . A A . 99 VAL HG21 1 1
4 6716 1 1 99 VAL HG22 H 18.032 5.126 3.483 1.00 . A A . 99 VAL HG22 1 1
4 6717 1 1 99 VAL HG23 H 19.431 5.167 2.405 1.00 . A A . 99 VAL HG23 1 1
4 6718 1 1 99 VAL N N 18.495 1.511 4.997 1.00 . A A . 99 VAL N 1 1
4 6719 1 1 99 VAL O O 16.105 2.342 2.517 1.00 . A A . 99 VAL O 1 1
4 6720 1 1 100 LEU C C 15.167 -0.474 2.374 1.00 . A A . 100 LEU C 1 1
4 6721 1 1 100 LEU CA C 16.534 -0.247 1.729 1.00 . A A . 100 LEU CA 1 1
4 6722 1 1 100 LEU CB C 17.226 -1.560 1.339 1.00 . A A . 100 LEU CB 1 1
4 6723 1 1 100 LEU CD1 C 15.972 -1.896 -0.833 1.00 . A A . 100 LEU CD1 1 1
4 6724 1 1 100 LEU CD2 C 17.161 -3.810 0.230 1.00 . A A . 100 LEU CD2 1 1
4 6725 1 1 100 LEU CG C 16.370 -2.528 0.504 1.00 . A A . 100 LEU CG 1 1
4 6726 1 1 100 LEU H H 18.169 0.040 3.065 1.00 . A A . 100 LEU H 1 1
4 6727 1 1 100 LEU HA H 16.389 0.353 0.832 1.00 . A A . 100 LEU HA 1 1
4 6728 1 1 100 LEU HB2 H 18.108 -1.300 0.765 1.00 . A A . 100 LEU HB2 1 1
4 6729 1 1 100 LEU HB3 H 17.544 -2.073 2.244 1.00 . A A . 100 LEU HB3 1 1
4 6730 1 1 100 LEU HD11 H 16.859 -1.605 -1.395 1.00 . A A . 100 LEU HD11 1 1
4 6731 1 1 100 LEU HD12 H 15.335 -1.030 -0.664 1.00 . A A . 100 LEU HD12 1 1
4 6732 1 1 100 LEU HD13 H 15.406 -2.616 -1.420 1.00 . A A . 100 LEU HD13 1 1
4 6733 1 1 100 LEU HD21 H 17.985 -3.614 -0.455 1.00 . A A . 100 LEU HD21 1 1
4 6734 1 1 100 LEU HD22 H 16.500 -4.565 -0.185 1.00 . A A . 100 LEU HD22 1 1
4 6735 1 1 100 LEU HD23 H 17.571 -4.205 1.161 1.00 . A A . 100 LEU HD23 1 1
4 6736 1 1 100 LEU HG H 15.472 -2.796 1.061 1.00 . A A . 100 LEU HG 1 1
4 6737 1 1 100 LEU N N 17.364 0.502 2.659 1.00 . A A . 100 LEU N 1 1
4 6738 1 1 100 LEU O O 14.167 -0.312 1.691 1.00 . A A . 100 LEU O 1 1
4 6739 1 1 101 GLN C C 12.983 0.166 4.367 1.00 . A A . 101 GLN C 1 1
4 6740 1 1 101 GLN CA C 13.897 -1.055 4.422 1.00 . A A . 101 GLN CA 1 1
4 6741 1 1 101 GLN CB C 14.281 -1.471 5.852 1.00 . A A . 101 GLN CB 1 1
4 6742 1 1 101 GLN CD C 13.600 -2.572 8.029 1.00 . A A . 101 GLN CD 1 1
4 6743 1 1 101 GLN CG C 13.113 -1.923 6.732 1.00 . A A . 101 GLN CG 1 1
4 6744 1 1 101 GLN H H 15.992 -0.924 4.166 1.00 . A A . 101 GLN H 1 1
4 6745 1 1 101 GLN HA H 13.363 -1.871 3.948 1.00 . A A . 101 GLN HA 1 1
4 6746 1 1 101 GLN HB2 H 14.990 -2.297 5.784 1.00 . A A . 101 GLN HB2 1 1
4 6747 1 1 101 GLN HB3 H 14.769 -0.644 6.359 1.00 . A A . 101 GLN HB3 1 1
4 6748 1 1 101 GLN HE21 H 11.773 -3.390 8.386 1.00 . A A . 101 GLN HE21 1 1
4 6749 1 1 101 GLN HE22 H 13.027 -3.755 9.565 1.00 . A A . 101 GLN HE22 1 1
4 6750 1 1 101 GLN HG2 H 12.482 -1.078 6.978 1.00 . A A . 101 GLN HG2 1 1
4 6751 1 1 101 GLN HG3 H 12.502 -2.625 6.177 1.00 . A A . 101 GLN HG3 1 1
4 6752 1 1 101 GLN N N 15.118 -0.815 3.664 1.00 . A A . 101 GLN N 1 1
4 6753 1 1 101 GLN NE2 N 12.753 -3.346 8.677 1.00 . A A . 101 GLN NE2 1 1
4 6754 1 1 101 GLN O O 11.809 0.028 4.039 1.00 . A A . 101 GLN O 1 1
4 6755 1 1 101 GLN OE1 O 14.754 -2.413 8.440 1.00 . A A . 101 GLN OE1 1 1
4 6756 1 1 102 GLU C C 12.146 2.831 3.196 1.00 . A A . 102 GLU C 1 1
4 6757 1 1 102 GLU CA C 12.766 2.615 4.580 1.00 . A A . 102 GLU CA 1 1
4 6758 1 1 102 GLU CB C 13.692 3.781 4.980 1.00 . A A . 102 GLU CB 1 1
4 6759 1 1 102 GLU CD C 15.160 4.661 6.934 1.00 . A A . 102 GLU CD 1 1
4 6760 1 1 102 GLU CG C 14.276 3.541 6.382 1.00 . A A . 102 GLU CG 1 1
4 6761 1 1 102 GLU H H 14.503 1.403 4.879 1.00 . A A . 102 GLU H 1 1
4 6762 1 1 102 GLU HA H 11.931 2.547 5.282 1.00 . A A . 102 GLU HA 1 1
4 6763 1 1 102 GLU HB2 H 14.502 3.871 4.254 1.00 . A A . 102 GLU HB2 1 1
4 6764 1 1 102 GLU HB3 H 13.118 4.707 4.986 1.00 . A A . 102 GLU HB3 1 1
4 6765 1 1 102 GLU HG2 H 13.443 3.358 7.040 1.00 . A A . 102 GLU HG2 1 1
4 6766 1 1 102 GLU HG3 H 14.869 2.636 6.389 1.00 . A A . 102 GLU HG3 1 1
4 6767 1 1 102 GLU N N 13.525 1.361 4.610 1.00 . A A . 102 GLU N 1 1
4 6768 1 1 102 GLU O O 11.038 3.348 3.066 1.00 . A A . 102 GLU O 1 1
4 6769 1 1 102 GLU OE1 O 15.932 5.273 6.158 1.00 . A A . 102 GLU OE1 1 1
4 6770 1 1 102 GLU OE2 O 15.148 4.895 8.165 1.00 . A A . 102 GLU OE2 1 1
4 6771 1 1 103 LYS C C 11.382 1.432 0.403 1.00 . A A . 103 LYS C 1 1
4 6772 1 1 103 LYS CA C 12.384 2.533 0.763 1.00 . A A . 103 LYS CA 1 1
4 6773 1 1 103 LYS CB C 13.588 2.630 -0.187 1.00 . A A . 103 LYS CB 1 1
4 6774 1 1 103 LYS CD C 15.366 4.398 -0.912 1.00 . A A . 103 LYS CD 1 1
4 6775 1 1 103 LYS CE C 16.527 3.422 -1.099 1.00 . A A . 103 LYS CE 1 1
4 6776 1 1 103 LYS CG C 14.334 3.943 0.120 1.00 . A A . 103 LYS CG 1 1
4 6777 1 1 103 LYS H H 13.751 2.010 2.374 1.00 . A A . 103 LYS H 1 1
4 6778 1 1 103 LYS HA H 11.827 3.461 0.664 1.00 . A A . 103 LYS HA 1 1
4 6779 1 1 103 LYS HB2 H 14.248 1.773 -0.050 1.00 . A A . 103 LYS HB2 1 1
4 6780 1 1 103 LYS HB3 H 13.235 2.647 -1.217 1.00 . A A . 103 LYS HB3 1 1
4 6781 1 1 103 LYS HD2 H 14.871 4.598 -1.863 1.00 . A A . 103 LYS HD2 1 1
4 6782 1 1 103 LYS HD3 H 15.784 5.340 -0.555 1.00 . A A . 103 LYS HD3 1 1
4 6783 1 1 103 LYS HE2 H 17.408 4.007 -1.376 1.00 . A A . 103 LYS HE2 1 1
4 6784 1 1 103 LYS HE3 H 16.726 2.909 -0.156 1.00 . A A . 103 LYS HE3 1 1
4 6785 1 1 103 LYS HG2 H 13.606 4.744 0.211 1.00 . A A . 103 LYS HG2 1 1
4 6786 1 1 103 LYS HG3 H 14.825 3.859 1.084 1.00 . A A . 103 LYS HG3 1 1
4 6787 1 1 103 LYS HZ1 H 16.075 2.976 -3.052 1.00 . A A . 103 LYS HZ1 1 1
4 6788 1 1 103 LYS HZ2 H 15.411 1.928 -2.009 1.00 . A A . 103 LYS HZ2 1 1
4 6789 1 1 103 LYS HZ3 H 17.033 1.866 -2.378 1.00 . A A . 103 LYS HZ3 1 1
4 6790 1 1 103 LYS N N 12.851 2.413 2.147 1.00 . A A . 103 LYS N 1 1
4 6791 1 1 103 LYS NZ N 16.246 2.462 -2.185 1.00 . A A . 103 LYS NZ 1 1
4 6792 1 1 103 LYS O O 10.474 1.691 -0.386 1.00 . A A . 103 LYS O 1 1
4 6793 1 1 104 VAL C C 9.301 -0.685 1.425 1.00 . A A . 104 VAL C 1 1
4 6794 1 1 104 VAL CA C 10.631 -0.902 0.700 1.00 . A A . 104 VAL CA 1 1
4 6795 1 1 104 VAL CB C 11.332 -2.220 1.084 1.00 . A A . 104 VAL CB 1 1
4 6796 1 1 104 VAL CG1 C 10.400 -3.437 1.096 1.00 . A A . 104 VAL CG1 1 1
4 6797 1 1 104 VAL CG2 C 12.451 -2.539 0.077 1.00 . A A . 104 VAL CG2 1 1
4 6798 1 1 104 VAL H H 12.296 0.088 1.594 1.00 . A A . 104 VAL H 1 1
4 6799 1 1 104 VAL HA H 10.404 -0.936 -0.366 1.00 . A A . 104 VAL HA 1 1
4 6800 1 1 104 VAL HB H 11.769 -2.109 2.075 1.00 . A A . 104 VAL HB 1 1
4 6801 1 1 104 VAL HG11 H 9.910 -3.543 0.129 1.00 . A A . 104 VAL HG11 1 1
4 6802 1 1 104 VAL HG12 H 10.963 -4.342 1.319 1.00 . A A . 104 VAL HG12 1 1
4 6803 1 1 104 VAL HG13 H 9.632 -3.323 1.863 1.00 . A A . 104 VAL HG13 1 1
4 6804 1 1 104 VAL HG21 H 13.056 -3.356 0.464 1.00 . A A . 104 VAL HG21 1 1
4 6805 1 1 104 VAL HG22 H 12.019 -2.824 -0.884 1.00 . A A . 104 VAL HG22 1 1
4 6806 1 1 104 VAL HG23 H 13.087 -1.671 -0.080 1.00 . A A . 104 VAL HG23 1 1
4 6807 1 1 104 VAL N N 11.523 0.229 0.954 1.00 . A A . 104 VAL N 1 1
4 6808 1 1 104 VAL O O 8.271 -1.037 0.865 1.00 . A A . 104 VAL O 1 1
4 6809 1 1 105 ASP C C 7.099 0.997 2.490 1.00 . A A . 105 ASP C 1 1
4 6810 1 1 105 ASP CA C 8.056 0.208 3.365 1.00 . A A . 105 ASP CA 1 1
4 6811 1 1 105 ASP CB C 8.412 0.968 4.641 1.00 . A A . 105 ASP CB 1 1
4 6812 1 1 105 ASP CG C 7.232 1.047 5.607 1.00 . A A . 105 ASP CG 1 1
4 6813 1 1 105 ASP H H 10.161 0.207 3.043 1.00 . A A . 105 ASP H 1 1
4 6814 1 1 105 ASP HA H 7.532 -0.710 3.629 1.00 . A A . 105 ASP HA 1 1
4 6815 1 1 105 ASP HB2 H 9.235 0.456 5.143 1.00 . A A . 105 ASP HB2 1 1
4 6816 1 1 105 ASP HB3 H 8.742 1.969 4.357 1.00 . A A . 105 ASP HB3 1 1
4 6817 1 1 105 ASP N N 9.285 -0.063 2.607 1.00 . A A . 105 ASP N 1 1
4 6818 1 1 105 ASP O O 5.966 0.568 2.280 1.00 . A A . 105 ASP O 1 1
4 6819 1 1 105 ASP OD1 O 6.689 -0.012 5.989 1.00 . A A . 105 ASP OD1 1 1
4 6820 1 1 105 ASP OD2 O 6.909 2.166 6.070 1.00 . A A . 105 ASP OD2 1 1
4 6821 1 1 106 VAL C C 6.265 2.093 -0.173 1.00 . A A . 106 VAL C 1 1
4 6822 1 1 106 VAL CA C 6.796 2.935 0.998 1.00 . A A . 106 VAL CA 1 1
4 6823 1 1 106 VAL CB C 7.650 4.131 0.503 1.00 . A A . 106 VAL CB 1 1
4 6824 1 1 106 VAL CG1 C 6.864 5.089 -0.408 1.00 . A A . 106 VAL CG1 1 1
4 6825 1 1 106 VAL CG2 C 8.225 4.967 1.658 1.00 . A A . 106 VAL CG2 1 1
4 6826 1 1 106 VAL H H 8.532 2.369 2.130 1.00 . A A . 106 VAL H 1 1
4 6827 1 1 106 VAL HA H 5.933 3.310 1.546 1.00 . A A . 106 VAL HA 1 1
4 6828 1 1 106 VAL HB H 8.492 3.737 -0.069 1.00 . A A . 106 VAL HB 1 1
4 6829 1 1 106 VAL HG11 H 7.488 5.935 -0.699 1.00 . A A . 106 VAL HG11 1 1
4 6830 1 1 106 VAL HG12 H 6.542 4.577 -1.313 1.00 . A A . 106 VAL HG12 1 1
4 6831 1 1 106 VAL HG13 H 5.982 5.461 0.117 1.00 . A A . 106 VAL HG13 1 1
4 6832 1 1 106 VAL HG21 H 8.828 4.357 2.326 1.00 . A A . 106 VAL HG21 1 1
4 6833 1 1 106 VAL HG22 H 8.837 5.776 1.265 1.00 . A A . 106 VAL HG22 1 1
4 6834 1 1 106 VAL HG23 H 7.420 5.416 2.232 1.00 . A A . 106 VAL HG23 1 1
4 6835 1 1 106 VAL N N 7.587 2.090 1.893 1.00 . A A . 106 VAL N 1 1
4 6836 1 1 106 VAL O O 5.189 2.360 -0.693 1.00 . A A . 106 VAL O 1 1
4 6837 1 1 107 PHE C C 5.538 -0.812 -1.314 1.00 . A A . 107 PHE C 1 1
4 6838 1 1 107 PHE CA C 6.591 0.224 -1.732 1.00 . A A . 107 PHE CA 1 1
4 6839 1 1 107 PHE CB C 7.831 -0.454 -2.326 1.00 . A A . 107 PHE CB 1 1
4 6840 1 1 107 PHE CD1 C 7.126 -2.523 -3.614 1.00 . A A . 107 PHE CD1 1 1
4 6841 1 1 107 PHE CD2 C 7.907 -0.578 -4.858 1.00 . A A . 107 PHE CD2 1 1
4 6842 1 1 107 PHE CE1 C 6.968 -3.233 -4.815 1.00 . A A . 107 PHE CE1 1 1
4 6843 1 1 107 PHE CE2 C 7.753 -1.292 -6.058 1.00 . A A . 107 PHE CE2 1 1
4 6844 1 1 107 PHE CG C 7.597 -1.193 -3.629 1.00 . A A . 107 PHE CG 1 1
4 6845 1 1 107 PHE CZ C 7.283 -2.615 -6.035 1.00 . A A . 107 PHE CZ 1 1
4 6846 1 1 107 PHE H H 7.883 0.900 -0.143 1.00 . A A . 107 PHE H 1 1
4 6847 1 1 107 PHE HA H 6.144 0.851 -2.504 1.00 . A A . 107 PHE HA 1 1
4 6848 1 1 107 PHE HB2 H 8.589 0.313 -2.483 1.00 . A A . 107 PHE HB2 1 1
4 6849 1 1 107 PHE HB3 H 8.237 -1.166 -1.610 1.00 . A A . 107 PHE HB3 1 1
4 6850 1 1 107 PHE HD1 H 6.864 -3.008 -2.683 1.00 . A A . 107 PHE HD1 1 1
4 6851 1 1 107 PHE HD2 H 8.268 0.441 -4.884 1.00 . A A . 107 PHE HD2 1 1
4 6852 1 1 107 PHE HE1 H 6.581 -4.242 -4.805 1.00 . A A . 107 PHE HE1 1 1
4 6853 1 1 107 PHE HE2 H 7.986 -0.829 -7.005 1.00 . A A . 107 PHE HE2 1 1
4 6854 1 1 107 PHE HZ H 7.146 -3.157 -6.958 1.00 . A A . 107 PHE HZ 1 1
4 6855 1 1 107 PHE N N 7.007 1.082 -0.622 1.00 . A A . 107 PHE N 1 1
4 6856 1 1 107 PHE O O 4.837 -1.342 -2.173 1.00 . A A . 107 PHE O 1 1
4 6857 1 1 108 TYR C C 3.121 -1.423 0.846 1.00 . A A . 108 TYR C 1 1
4 6858 1 1 108 TYR CA C 4.444 -2.092 0.480 1.00 . A A . 108 TYR CA 1 1
4 6859 1 1 108 TYR CB C 5.045 -2.864 1.659 1.00 . A A . 108 TYR CB 1 1
4 6860 1 1 108 TYR CD1 C 6.855 -4.011 0.268 1.00 . A A . 108 TYR CD1 1 1
4 6861 1 1 108 TYR CD2 C 5.622 -5.327 1.900 1.00 . A A . 108 TYR CD2 1 1
4 6862 1 1 108 TYR CE1 C 7.575 -5.155 -0.116 1.00 . A A . 108 TYR CE1 1 1
4 6863 1 1 108 TYR CE2 C 6.353 -6.472 1.535 1.00 . A A . 108 TYR CE2 1 1
4 6864 1 1 108 TYR CG C 5.863 -4.091 1.267 1.00 . A A . 108 TYR CG 1 1
4 6865 1 1 108 TYR CZ C 7.330 -6.393 0.516 1.00 . A A . 108 TYR CZ 1 1
4 6866 1 1 108 TYR H H 6.009 -0.659 0.658 1.00 . A A . 108 TYR H 1 1
4 6867 1 1 108 TYR HA H 4.224 -2.817 -0.305 1.00 . A A . 108 TYR HA 1 1
4 6868 1 1 108 TYR HB2 H 5.666 -2.187 2.247 1.00 . A A . 108 TYR HB2 1 1
4 6869 1 1 108 TYR HB3 H 4.228 -3.194 2.301 1.00 . A A . 108 TYR HB3 1 1
4 6870 1 1 108 TYR HD1 H 7.065 -3.070 -0.215 1.00 . A A . 108 TYR HD1 1 1
4 6871 1 1 108 TYR HD2 H 4.878 -5.403 2.683 1.00 . A A . 108 TYR HD2 1 1
4 6872 1 1 108 TYR HE1 H 8.306 -5.085 -0.901 1.00 . A A . 108 TYR HE1 1 1
4 6873 1 1 108 TYR HE2 H 6.163 -7.400 2.054 1.00 . A A . 108 TYR HE2 1 1
4 6874 1 1 108 TYR HH H 7.698 -8.283 0.562 1.00 . A A . 108 TYR HH 1 1
4 6875 1 1 108 TYR N N 5.409 -1.118 -0.021 1.00 . A A . 108 TYR N 1 1
4 6876 1 1 108 TYR O O 2.101 -2.111 0.896 1.00 . A A . 108 TYR O 1 1
4 6877 1 1 108 TYR OH O 8.049 -7.489 0.143 1.00 . A A . 108 TYR OH 1 1
4 6878 1 1 109 ASN C C 1.439 1.577 0.322 1.00 . A A . 109 ASN C 1 1
4 6879 1 1 109 ASN CA C 1.876 0.628 1.441 1.00 . A A . 109 ASN CA 1 1
4 6880 1 1 109 ASN CB C 1.970 1.369 2.774 1.00 . A A . 109 ASN CB 1 1
4 6881 1 1 109 ASN CG C 2.891 2.577 2.736 1.00 . A A . 109 ASN CG 1 1
4 6882 1 1 109 ASN H H 4.006 0.366 1.066 1.00 . A A . 109 ASN H 1 1
4 6883 1 1 109 ASN HA H 1.067 -0.091 1.555 1.00 . A A . 109 ASN HA 1 1
4 6884 1 1 109 ASN HB2 H 0.973 1.719 3.028 1.00 . A A . 109 ASN HB2 1 1
4 6885 1 1 109 ASN HB3 H 2.291 0.672 3.544 1.00 . A A . 109 ASN HB3 1 1
4 6886 1 1 109 ASN HD21 H 4.313 1.543 3.751 1.00 . A A . 109 ASN HD21 1 1
4 6887 1 1 109 ASN HD22 H 4.788 3.144 3.251 1.00 . A A . 109 ASN HD22 1 1
4 6888 1 1 109 ASN N N 3.110 -0.111 1.118 1.00 . A A . 109 ASN N 1 1
4 6889 1 1 109 ASN ND2 N 4.081 2.427 3.288 1.00 . A A . 109 ASN ND2 1 1
4 6890 1 1 109 ASN O O 0.279 2.001 0.301 1.00 . A A . 109 ASN O 1 1
4 6891 1 1 109 ASN OD1 O 2.533 3.628 2.199 1.00 . A A . 109 ASN OD1 1 1
4 6892 1 1 110 SER C C 2.795 2.128 -2.977 1.00 . A A . 110 SER C 1 1
4 6893 1 1 110 SER CA C 2.133 2.782 -1.753 1.00 . A A . 110 SER CA 1 1
4 6894 1 1 110 SER CB C 2.685 4.166 -1.390 1.00 . A A . 110 SER CB 1 1
4 6895 1 1 110 SER H H 3.262 1.518 -0.520 1.00 . A A . 110 SER H 1 1
4 6896 1 1 110 SER HA H 1.068 2.878 -1.951 1.00 . A A . 110 SER HA 1 1
4 6897 1 1 110 SER HB2 H 2.278 4.471 -0.428 1.00 . A A . 110 SER HB2 1 1
4 6898 1 1 110 SER HB3 H 3.765 4.124 -1.301 1.00 . A A . 110 SER HB3 1 1
4 6899 1 1 110 SER HG H 2.914 5.943 -2.005 1.00 . A A . 110 SER HG 1 1
4 6900 1 1 110 SER N N 2.330 1.903 -0.607 1.00 . A A . 110 SER N 1 1
4 6901 1 1 110 SER O O 3.389 1.055 -2.870 1.00 . A A . 110 SER O 1 1
4 6902 1 1 110 SER OG O 2.387 5.171 -2.339 1.00 . A A . 110 SER OG 1 1
4 6903 1 1 111 GLY C C 2.358 1.146 -5.981 1.00 . A A . 111 GLY C 1 1
4 6904 1 1 111 GLY CA C 3.292 2.203 -5.377 1.00 . A A . 111 GLY CA 1 1
4 6905 1 1 111 GLY H H 2.217 3.628 -4.204 1.00 . A A . 111 GLY H 1 1
4 6906 1 1 111 GLY HA2 H 3.440 3.004 -6.102 1.00 . A A . 111 GLY HA2 1 1
4 6907 1 1 111 GLY HA3 H 4.257 1.745 -5.155 1.00 . A A . 111 GLY HA3 1 1
4 6908 1 1 111 GLY N N 2.717 2.753 -4.152 1.00 . A A . 111 GLY N 1 1
4 6909 1 1 111 GLY O O 1.224 0.991 -5.517 1.00 . A A . 111 GLY O 1 1
4 6910 1 1 112 PRO C C 1.931 -1.843 -6.859 1.00 . A A . 112 PRO C 1 1
4 6911 1 1 112 PRO CA C 1.952 -0.556 -7.697 1.00 . A A . 112 PRO CA 1 1
4 6912 1 1 112 PRO CB C 2.604 -0.784 -9.064 1.00 . A A . 112 PRO CB 1 1
4 6913 1 1 112 PRO CD C 4.066 0.573 -7.711 1.00 . A A . 112 PRO CD 1 1
4 6914 1 1 112 PRO CG C 4.083 -0.481 -8.819 1.00 . A A . 112 PRO CG 1 1
4 6915 1 1 112 PRO HA H 0.932 -0.193 -7.836 1.00 . A A . 112 PRO HA 1 1
4 6916 1 1 112 PRO HB2 H 2.454 -1.799 -9.433 1.00 . A A . 112 PRO HB2 1 1
4 6917 1 1 112 PRO HB3 H 2.201 -0.064 -9.776 1.00 . A A . 112 PRO HB3 1 1
4 6918 1 1 112 PRO HD2 H 4.869 0.375 -7.001 1.00 . A A . 112 PRO HD2 1 1
4 6919 1 1 112 PRO HD3 H 4.174 1.566 -8.147 1.00 . A A . 112 PRO HD3 1 1
4 6920 1 1 112 PRO HG2 H 4.591 -1.372 -8.457 1.00 . A A . 112 PRO HG2 1 1
4 6921 1 1 112 PRO HG3 H 4.572 -0.109 -9.719 1.00 . A A . 112 PRO HG3 1 1
4 6922 1 1 112 PRO N N 2.768 0.469 -7.063 1.00 . A A . 112 PRO N 1 1
4 6923 1 1 112 PRO O O 2.882 -2.151 -6.131 1.00 . A A . 112 PRO O 1 1
4 6924 1 1 113 SER C C 0.196 -5.002 -7.369 1.00 . A A . 113 SER C 1 1
4 6925 1 1 113 SER CA C 0.662 -3.922 -6.381 1.00 . A A . 113 SER CA 1 1
4 6926 1 1 113 SER CB C -0.361 -3.737 -5.253 1.00 . A A . 113 SER CB 1 1
4 6927 1 1 113 SER H H 0.158 -2.299 -7.664 1.00 . A A . 113 SER H 1 1
4 6928 1 1 113 SER HA H 1.599 -4.256 -5.932 1.00 . A A . 113 SER HA 1 1
4 6929 1 1 113 SER HB2 H -1.362 -3.651 -5.675 1.00 . A A . 113 SER HB2 1 1
4 6930 1 1 113 SER HB3 H -0.326 -4.607 -4.599 1.00 . A A . 113 SER HB3 1 1
4 6931 1 1 113 SER HG H -0.462 -2.719 -3.608 1.00 . A A . 113 SER HG 1 1
4 6932 1 1 113 SER N N 0.884 -2.642 -7.061 1.00 . A A . 113 SER N 1 1
4 6933 1 1 113 SER O O 0.418 -6.192 -7.148 1.00 . A A . 113 SER O 1 1
4 6934 1 1 113 SER OG O -0.084 -2.577 -4.499 1.00 . A A . 113 SER OG 1 1
4 6935 1 1 114 SER C C -0.676 -4.619 -10.854 1.00 . A A . 114 SER C 1 1
4 6936 1 1 114 SER CA C -0.971 -5.391 -9.558 1.00 . A A . 114 SER CA 1 1
4 6937 1 1 114 SER CB C -2.473 -5.618 -9.337 1.00 . A A . 114 SER CB 1 1
4 6938 1 1 114 SER H H -0.589 -3.601 -8.594 1.00 . A A . 114 SER H 1 1
4 6939 1 1 114 SER HA H -0.456 -6.352 -9.596 1.00 . A A . 114 SER HA 1 1
4 6940 1 1 114 SER HB2 H -2.988 -4.657 -9.297 1.00 . A A . 114 SER HB2 1 1
4 6941 1 1 114 SER HB3 H -2.880 -6.193 -10.167 1.00 . A A . 114 SER HB3 1 1
4 6942 1 1 114 SER HG H -2.887 -5.656 -7.430 1.00 . A A . 114 SER HG 1 1
4 6943 1 1 114 SER N N -0.442 -4.586 -8.463 1.00 . A A . 114 SER N 1 1
4 6944 1 1 114 SER O O -0.136 -3.505 -10.781 1.00 . A A . 114 SER O 1 1
4 6945 1 1 114 SER OG O -2.699 -6.323 -8.126 1.00 . A A . 114 SER OG 1 1
4 6946 1 1 115 GLY C C -1.965 -4.777 -14.174 1.00 . A A . 115 GLY C 1 1
4 6947 1 1 115 GLY CA C -0.743 -4.562 -13.320 1.00 . A A . 115 GLY CA 1 1
4 6948 1 1 115 GLY H H -1.416 -6.098 -12.052 1.00 . A A . 115 GLY H 1 1
4 6949 1 1 115 GLY HA2 H -0.570 -3.494 -13.217 1.00 . A A . 115 GLY HA2 1 1
4 6950 1 1 115 GLY HA3 H 0.121 -5.021 -13.799 1.00 . A A . 115 GLY HA3 1 1
4 6951 1 1 115 GLY N N -0.973 -5.182 -12.024 1.00 . A A . 115 GLY N 1 1
4 6952 1 1 115 GLY O O -2.957 -4.042 -13.987 1.00 . A A . 115 GLY O 1 1
5 6953 1 1 1 GLY C C -63.344 12.717 88.316 1.00 . A A . 1 GLY C 1 1
5 6954 1 1 1 GLY CA C -64.114 11.722 89.160 1.00 . A A . 1 GLY CA 1 1
5 6955 1 1 1 GLY H1 H -62.925 11.952 90.876 1.00 . A A . 1 GLY H1 1 1
5 6956 1 1 1 GLY HA2 H -63.774 10.709 88.941 1.00 . A A . 1 GLY HA2 1 1
5 6957 1 1 1 GLY HA3 H -65.176 11.813 88.934 1.00 . A A . 1 GLY HA3 1 1
5 6958 1 1 1 GLY N N -63.876 12.036 90.578 1.00 . A A . 1 GLY N 1 1
5 6959 1 1 1 GLY O O -63.186 13.856 88.752 1.00 . A A . 1 GLY O 1 1
5 6960 1 1 2 SER C C -62.340 12.581 84.820 1.00 . A A . 2 SER C 1 1
5 6961 1 1 2 SER CA C -62.072 13.112 86.232 1.00 . A A . 2 SER CA 1 1
5 6962 1 1 2 SER CB C -60.579 12.996 86.587 1.00 . A A . 2 SER CB 1 1
5 6963 1 1 2 SER H H -62.984 11.355 86.802 1.00 . A A . 2 SER H 1 1
5 6964 1 1 2 SER HA H -62.393 14.153 86.297 1.00 . A A . 2 SER HA 1 1
5 6965 1 1 2 SER HB2 H -60.230 11.992 86.342 1.00 . A A . 2 SER HB2 1 1
5 6966 1 1 2 SER HB3 H -60.005 13.715 86.001 1.00 . A A . 2 SER HB3 1 1
5 6967 1 1 2 SER HG H -60.536 14.153 88.163 1.00 . A A . 2 SER HG 1 1
5 6968 1 1 2 SER N N -62.843 12.294 87.159 1.00 . A A . 2 SER N 1 1
5 6969 1 1 2 SER O O -62.941 11.513 84.685 1.00 . A A . 2 SER O 1 1
5 6970 1 1 2 SER OG O -60.360 13.226 87.972 1.00 . A A . 2 SER OG 1 1
5 6971 1 1 3 SER C C -60.971 13.508 81.558 1.00 . A A . 3 SER C 1 1
5 6972 1 1 3 SER CA C -62.094 12.904 82.402 1.00 . A A . 3 SER CA 1 1
5 6973 1 1 3 SER CB C -63.507 13.283 81.920 1.00 . A A . 3 SER CB 1 1
5 6974 1 1 3 SER H H -61.423 14.177 83.924 1.00 . A A . 3 SER H 1 1
5 6975 1 1 3 SER HA H -61.999 11.820 82.329 1.00 . A A . 3 SER HA 1 1
5 6976 1 1 3 SER HB2 H -63.565 13.161 80.837 1.00 . A A . 3 SER HB2 1 1
5 6977 1 1 3 SER HB3 H -64.227 12.605 82.378 1.00 . A A . 3 SER HB3 1 1
5 6978 1 1 3 SER HG H -64.759 14.773 81.995 1.00 . A A . 3 SER HG 1 1
5 6979 1 1 3 SER N N -61.910 13.305 83.788 1.00 . A A . 3 SER N 1 1
5 6980 1 1 3 SER O O -59.923 12.884 81.408 1.00 . A A . 3 SER O 1 1
5 6981 1 1 3 SER OG O -63.850 14.617 82.275 1.00 . A A . 3 SER OG 1 1
5 6982 1 1 4 GLY C C -60.241 14.905 78.863 1.00 . A A . 4 GLY C 1 1
5 6983 1 1 4 GLY CA C -60.150 15.444 80.293 1.00 . A A . 4 GLY CA 1 1
5 6984 1 1 4 GLY H H -62.028 15.197 81.291 1.00 . A A . 4 GLY H 1 1
5 6985 1 1 4 GLY HA2 H -60.354 16.514 80.292 1.00 . A A . 4 GLY HA2 1 1
5 6986 1 1 4 GLY HA3 H -59.147 15.265 80.684 1.00 . A A . 4 GLY HA3 1 1
5 6987 1 1 4 GLY N N -61.130 14.762 81.127 1.00 . A A . 4 GLY N 1 1
5 6988 1 1 4 GLY O O -61.150 14.141 78.533 1.00 . A A . 4 GLY O 1 1
5 6989 1 1 5 SER C C -57.955 15.439 76.007 1.00 . A A . 5 SER C 1 1
5 6990 1 1 5 SER CA C -59.285 14.950 76.587 1.00 . A A . 5 SER CA 1 1
5 6991 1 1 5 SER CB C -60.490 15.499 75.798 1.00 . A A . 5 SER CB 1 1
5 6992 1 1 5 SER H H -58.609 15.994 78.255 1.00 . A A . 5 SER H 1 1
5 6993 1 1 5 SER HA H -59.307 13.860 76.542 1.00 . A A . 5 SER HA 1 1
5 6994 1 1 5 SER HB2 H -60.306 15.392 74.729 1.00 . A A . 5 SER HB2 1 1
5 6995 1 1 5 SER HB3 H -61.377 14.912 76.045 1.00 . A A . 5 SER HB3 1 1
5 6996 1 1 5 SER HG H -61.211 16.889 76.939 1.00 . A A . 5 SER HG 1 1
5 6997 1 1 5 SER N N -59.354 15.364 77.984 1.00 . A A . 5 SER N 1 1
5 6998 1 1 5 SER O O -57.237 16.209 76.650 1.00 . A A . 5 SER O 1 1
5 6999 1 1 5 SER OG O -60.754 16.857 76.095 1.00 . A A . 5 SER OG 1 1
5 7000 1 1 6 SER C C -56.501 14.745 72.684 1.00 . A A . 6 SER C 1 1
5 7001 1 1 6 SER CA C -56.373 15.310 74.102 1.00 . A A . 6 SER CA 1 1
5 7002 1 1 6 SER CB C -55.120 14.796 74.835 1.00 . A A . 6 SER CB 1 1
5 7003 1 1 6 SER H H -58.182 14.319 74.303 1.00 . A A . 6 SER H 1 1
5 7004 1 1 6 SER HA H -56.318 16.398 74.041 1.00 . A A . 6 SER HA 1 1
5 7005 1 1 6 SER HB2 H -54.239 15.024 74.237 1.00 . A A . 6 SER HB2 1 1
5 7006 1 1 6 SER HB3 H -55.019 15.311 75.791 1.00 . A A . 6 SER HB3 1 1
5 7007 1 1 6 SER HG H -55.868 13.224 75.703 1.00 . A A . 6 SER HG 1 1
5 7008 1 1 6 SER N N -57.584 14.950 74.825 1.00 . A A . 6 SER N 1 1
5 7009 1 1 6 SER O O -57.444 14.004 72.397 1.00 . A A . 6 SER O 1 1
5 7010 1 1 6 SER OG O -55.164 13.404 75.071 1.00 . A A . 6 SER OG 1 1
5 7011 1 1 7 GLY C C -54.337 15.059 69.682 1.00 . A A . 7 GLY C 1 1
5 7012 1 1 7 GLY CA C -55.582 14.584 70.420 1.00 . A A . 7 GLY CA 1 1
5 7013 1 1 7 GLY H H -54.800 15.683 72.022 1.00 . A A . 7 GLY H 1 1
5 7014 1 1 7 GLY HA2 H -55.616 13.494 70.427 1.00 . A A . 7 GLY HA2 1 1
5 7015 1 1 7 GLY HA3 H -56.470 14.964 69.913 1.00 . A A . 7 GLY HA3 1 1
5 7016 1 1 7 GLY N N -55.569 15.071 71.789 1.00 . A A . 7 GLY N 1 1
5 7017 1 1 7 GLY O O -53.600 15.912 70.183 1.00 . A A . 7 GLY O 1 1
5 7018 1 1 8 LYS C C -53.425 14.075 66.262 1.00 . A A . 8 LYS C 1 1
5 7019 1 1 8 LYS CA C -52.966 14.677 67.596 1.00 . A A . 8 LYS CA 1 1
5 7020 1 1 8 LYS CB C -51.646 13.994 68.032 1.00 . A A . 8 LYS CB 1 1
5 7021 1 1 8 LYS CD C -51.143 14.027 70.554 1.00 . A A . 8 LYS CD 1 1
5 7022 1 1 8 LYS CE C -50.934 15.010 71.715 1.00 . A A . 8 LYS CE 1 1
5 7023 1 1 8 LYS CG C -50.907 14.690 69.187 1.00 . A A . 8 LYS CG 1 1
5 7024 1 1 8 LYS H H -54.723 13.750 68.179 1.00 . A A . 8 LYS H 1 1
5 7025 1 1 8 LYS HA H -52.818 15.751 67.471 1.00 . A A . 8 LYS HA 1 1
5 7026 1 1 8 LYS HB2 H -51.827 12.944 68.269 1.00 . A A . 8 LYS HB2 1 1
5 7027 1 1 8 LYS HB3 H -50.965 14.011 67.178 1.00 . A A . 8 LYS HB3 1 1
5 7028 1 1 8 LYS HD2 H -52.167 13.656 70.613 1.00 . A A . 8 LYS HD2 1 1
5 7029 1 1 8 LYS HD3 H -50.480 13.166 70.662 1.00 . A A . 8 LYS HD3 1 1
5 7030 1 1 8 LYS HE2 H -51.662 15.820 71.607 1.00 . A A . 8 LYS HE2 1 1
5 7031 1 1 8 LYS HE3 H -51.143 14.491 72.654 1.00 . A A . 8 LYS HE3 1 1
5 7032 1 1 8 LYS HG2 H -49.836 14.658 68.981 1.00 . A A . 8 LYS HG2 1 1
5 7033 1 1 8 LYS HG3 H -51.198 15.741 69.216 1.00 . A A . 8 LYS HG3 1 1
5 7034 1 1 8 LYS HZ1 H -49.484 16.224 72.529 1.00 . A A . 8 LYS HZ1 1 1
5 7035 1 1 8 LYS HZ2 H -49.381 16.082 70.895 1.00 . A A . 8 LYS HZ2 1 1
5 7036 1 1 8 LYS HZ3 H -48.882 14.844 71.862 1.00 . A A . 8 LYS HZ3 1 1
5 7037 1 1 8 LYS N N -54.064 14.439 68.534 1.00 . A A . 8 LYS N 1 1
5 7038 1 1 8 LYS NZ N -49.567 15.579 71.753 1.00 . A A . 8 LYS NZ 1 1
5 7039 1 1 8 LYS O O -54.447 13.392 66.221 1.00 . A A . 8 LYS O 1 1
5 7040 1 1 9 TRP C C -51.600 13.599 63.189 1.00 . A A . 9 TRP C 1 1
5 7041 1 1 9 TRP CA C -52.962 13.831 63.848 1.00 . A A . 9 TRP CA 1 1
5 7042 1 1 9 TRP CB C -53.848 14.808 63.056 1.00 . A A . 9 TRP CB 1 1
5 7043 1 1 9 TRP CD1 C -53.316 17.247 63.518 1.00 . A A . 9 TRP CD1 1 1
5 7044 1 1 9 TRP CD2 C -52.485 16.541 61.553 1.00 . A A . 9 TRP CD2 1 1
5 7045 1 1 9 TRP CE2 C -52.097 17.905 61.703 1.00 . A A . 9 TRP CE2 1 1
5 7046 1 1 9 TRP CE3 C -52.097 15.893 60.360 1.00 . A A . 9 TRP CE3 1 1
5 7047 1 1 9 TRP CG C -53.243 16.143 62.740 1.00 . A A . 9 TRP CG 1 1
5 7048 1 1 9 TRP CH2 C -50.959 17.902 59.564 1.00 . A A . 9 TRP CH2 1 1
5 7049 1 1 9 TRP CZ2 C -51.343 18.582 60.732 1.00 . A A . 9 TRP CZ2 1 1
5 7050 1 1 9 TRP CZ3 C -51.340 16.561 59.379 1.00 . A A . 9 TRP CZ3 1 1
5 7051 1 1 9 TRP H H -51.853 14.896 65.231 1.00 . A A . 9 TRP H 1 1
5 7052 1 1 9 TRP HA H -53.482 12.873 63.929 1.00 . A A . 9 TRP HA 1 1
5 7053 1 1 9 TRP HB2 H -54.119 14.333 62.113 1.00 . A A . 9 TRP HB2 1 1
5 7054 1 1 9 TRP HB3 H -54.776 14.965 63.608 1.00 . A A . 9 TRP HB3 1 1
5 7055 1 1 9 TRP HD1 H -53.835 17.307 64.463 1.00 . A A . 9 TRP HD1 1 1
5 7056 1 1 9 TRP HE1 H -52.581 19.218 63.298 1.00 . A A . 9 TRP HE1 1 1
5 7057 1 1 9 TRP HE3 H -52.399 14.872 60.188 1.00 . A A . 9 TRP HE3 1 1
5 7058 1 1 9 TRP HH2 H -50.385 18.413 58.804 1.00 . A A . 9 TRP HH2 1 1
5 7059 1 1 9 TRP HZ2 H -51.067 19.617 60.870 1.00 . A A . 9 TRP HZ2 1 1
5 7060 1 1 9 TRP HZ3 H -51.061 16.047 58.470 1.00 . A A . 9 TRP HZ3 1 1
5 7061 1 1 9 TRP N N -52.696 14.339 65.184 1.00 . A A . 9 TRP N 1 1
5 7062 1 1 9 TRP NE1 N -52.637 18.286 62.912 1.00 . A A . 9 TRP NE1 1 1
5 7063 1 1 9 TRP O O -50.572 14.014 63.732 1.00 . A A . 9 TRP O 1 1
5 7064 1 1 10 GLY C C -50.663 11.545 60.281 1.00 . A A . 10 GLY C 1 1
5 7065 1 1 10 GLY CA C -50.370 12.658 61.278 1.00 . A A . 10 GLY CA 1 1
5 7066 1 1 10 GLY H H -52.430 12.612 61.596 1.00 . A A . 10 GLY H 1 1
5 7067 1 1 10 GLY HA2 H -50.047 13.555 60.750 1.00 . A A . 10 GLY HA2 1 1
5 7068 1 1 10 GLY HA3 H -49.583 12.337 61.962 1.00 . A A . 10 GLY HA3 1 1
5 7069 1 1 10 GLY N N -51.579 12.952 62.028 1.00 . A A . 10 GLY N 1 1
5 7070 1 1 10 GLY O O -51.803 11.090 60.176 1.00 . A A . 10 GLY O 1 1
5 7071 1 1 11 LEU C C -48.475 9.238 58.640 1.00 . A A . 11 LEU C 1 1
5 7072 1 1 11 LEU CA C -49.738 10.086 58.510 1.00 . A A . 11 LEU CA 1 1
5 7073 1 1 11 LEU CB C -49.861 10.648 57.076 1.00 . A A . 11 LEU CB 1 1
5 7074 1 1 11 LEU CD1 C -51.207 12.828 57.015 1.00 . A A . 11 LEU CD1 1 1
5 7075 1 1 11 LEU CD2 C -51.567 11.093 55.272 1.00 . A A . 11 LEU CD2 1 1
5 7076 1 1 11 LEU CG C -51.217 11.315 56.749 1.00 . A A . 11 LEU CG 1 1
5 7077 1 1 11 LEU H H -48.732 11.543 59.639 1.00 . A A . 11 LEU H 1 1
5 7078 1 1 11 LEU HA H -50.606 9.457 58.722 1.00 . A A . 11 LEU HA 1 1
5 7079 1 1 11 LEU HB2 H -49.045 11.344 56.880 1.00 . A A . 11 LEU HB2 1 1
5 7080 1 1 11 LEU HB3 H -49.729 9.805 56.397 1.00 . A A . 11 LEU HB3 1 1
5 7081 1 1 11 LEU HD11 H -50.452 13.317 56.402 1.00 . A A . 11 LEU HD11 1 1
5 7082 1 1 11 LEU HD12 H -51.002 13.034 58.063 1.00 . A A . 11 LEU HD12 1 1
5 7083 1 1 11 LEU HD13 H -52.185 13.249 56.777 1.00 . A A . 11 LEU HD13 1 1
5 7084 1 1 11 LEU HD21 H -50.800 11.525 54.629 1.00 . A A . 11 LEU HD21 1 1
5 7085 1 1 11 LEU HD22 H -52.526 11.562 55.045 1.00 . A A . 11 LEU HD22 1 1
5 7086 1 1 11 LEU HD23 H -51.656 10.027 55.064 1.00 . A A . 11 LEU HD23 1 1
5 7087 1 1 11 LEU HG H -52.001 10.852 57.346 1.00 . A A . 11 LEU HG 1 1
5 7088 1 1 11 LEU N N -49.653 11.146 59.509 1.00 . A A . 11 LEU N 1 1
5 7089 1 1 11 LEU O O -47.479 9.680 59.217 1.00 . A A . 11 LEU O 1 1
5 7090 1 1 12 ARG C C -46.261 7.710 57.268 1.00 . A A . 12 ARG C 1 1
5 7091 1 1 12 ARG CA C -47.323 7.136 58.192 1.00 . A A . 12 ARG CA 1 1
5 7092 1 1 12 ARG CB C -47.696 5.703 57.781 1.00 . A A . 12 ARG CB 1 1
5 7093 1 1 12 ARG CD C -45.376 4.449 57.777 1.00 . A A . 12 ARG CD 1 1
5 7094 1 1 12 ARG CG C -46.766 4.644 58.391 1.00 . A A . 12 ARG CG 1 1
5 7095 1 1 12 ARG CZ C -43.465 2.879 58.318 1.00 . A A . 12 ARG CZ 1 1
5 7096 1 1 12 ARG H H -49.328 7.689 57.652 1.00 . A A . 12 ARG H 1 1
5 7097 1 1 12 ARG HA H -46.969 7.157 59.223 1.00 . A A . 12 ARG HA 1 1
5 7098 1 1 12 ARG HB2 H -48.699 5.493 58.162 1.00 . A A . 12 ARG HB2 1 1
5 7099 1 1 12 ARG HB3 H -47.724 5.603 56.695 1.00 . A A . 12 ARG HB3 1 1
5 7100 1 1 12 ARG HD2 H -45.447 4.434 56.689 1.00 . A A . 12 ARG HD2 1 1
5 7101 1 1 12 ARG HD3 H -44.756 5.281 58.097 1.00 . A A . 12 ARG HD3 1 1
5 7102 1 1 12 ARG HE H -45.444 2.497 58.552 1.00 . A A . 12 ARG HE 1 1
5 7103 1 1 12 ARG HG2 H -46.614 4.908 59.436 1.00 . A A . 12 ARG HG2 1 1
5 7104 1 1 12 ARG HG3 H -47.294 3.698 58.307 1.00 . A A . 12 ARG HG3 1 1
5 7105 1 1 12 ARG HH11 H -42.789 4.648 57.535 1.00 . A A . 12 ARG HH11 1 1
5 7106 1 1 12 ARG HH12 H -41.539 3.549 57.963 1.00 . A A . 12 ARG HH12 1 1
5 7107 1 1 12 ARG HH21 H -43.770 1.016 59.123 1.00 . A A . 12 ARG HH21 1 1
5 7108 1 1 12 ARG HH22 H -42.121 1.430 58.872 1.00 . A A . 12 ARG HH22 1 1
5 7109 1 1 12 ARG N N -48.494 8.007 58.120 1.00 . A A . 12 ARG N 1 1
5 7110 1 1 12 ARG NE N -44.771 3.186 58.247 1.00 . A A . 12 ARG NE 1 1
5 7111 1 1 12 ARG NH1 N -42.529 3.734 57.917 1.00 . A A . 12 ARG NH1 1 1
5 7112 1 1 12 ARG NH2 N -43.094 1.696 58.802 1.00 . A A . 12 ARG NH2 1 1
5 7113 1 1 12 ARG O O -46.563 7.977 56.112 1.00 . A A . 12 ARG O 1 1
5 7114 1 1 13 LEU C C -43.342 7.237 56.206 1.00 . A A . 13 LEU C 1 1
5 7115 1 1 13 LEU CA C -43.930 8.422 56.958 1.00 . A A . 13 LEU CA 1 1
5 7116 1 1 13 LEU CB C -42.850 9.085 57.839 1.00 . A A . 13 LEU CB 1 1
5 7117 1 1 13 LEU CD1 C -42.978 11.449 56.876 1.00 . A A . 13 LEU CD1 1 1
5 7118 1 1 13 LEU CD2 C -44.349 10.871 58.893 1.00 . A A . 13 LEU CD2 1 1
5 7119 1 1 13 LEU CG C -43.046 10.585 58.143 1.00 . A A . 13 LEU CG 1 1
5 7120 1 1 13 LEU H H -44.892 7.633 58.710 1.00 . A A . 13 LEU H 1 1
5 7121 1 1 13 LEU HA H -44.309 9.146 56.236 1.00 . A A . 13 LEU HA 1 1
5 7122 1 1 13 LEU HB2 H -42.758 8.537 58.777 1.00 . A A . 13 LEU HB2 1 1
5 7123 1 1 13 LEU HB3 H -41.890 8.989 57.328 1.00 . A A . 13 LEU HB3 1 1
5 7124 1 1 13 LEU HD11 H -42.961 12.504 57.158 1.00 . A A . 13 LEU HD11 1 1
5 7125 1 1 13 LEU HD12 H -43.841 11.281 56.235 1.00 . A A . 13 LEU HD12 1 1
5 7126 1 1 13 LEU HD13 H -42.063 11.233 56.322 1.00 . A A . 13 LEU HD13 1 1
5 7127 1 1 13 LEU HD21 H -45.211 10.677 58.254 1.00 . A A . 13 LEU HD21 1 1
5 7128 1 1 13 LEU HD22 H -44.373 11.917 59.200 1.00 . A A . 13 LEU HD22 1 1
5 7129 1 1 13 LEU HD23 H -44.415 10.249 59.787 1.00 . A A . 13 LEU HD23 1 1
5 7130 1 1 13 LEU HG H -42.224 10.889 58.788 1.00 . A A . 13 LEU HG 1 1
5 7131 1 1 13 LEU N N -45.040 7.894 57.754 1.00 . A A . 13 LEU N 1 1
5 7132 1 1 13 LEU O O -43.013 6.226 56.829 1.00 . A A . 13 LEU O 1 1
5 7133 1 1 14 GLN C C -42.122 6.876 52.793 1.00 . A A . 14 GLN C 1 1
5 7134 1 1 14 GLN CA C -42.728 6.241 54.039 1.00 . A A . 14 GLN CA 1 1
5 7135 1 1 14 GLN CB C -43.875 5.265 53.681 1.00 . A A . 14 GLN CB 1 1
5 7136 1 1 14 GLN CD C -45.351 7.044 52.460 1.00 . A A . 14 GLN CD 1 1
5 7137 1 1 14 GLN CG C -44.762 5.628 52.466 1.00 . A A . 14 GLN CG 1 1
5 7138 1 1 14 GLN H H -43.526 8.140 54.377 1.00 . A A . 14 GLN H 1 1
5 7139 1 1 14 GLN HA H -41.948 5.707 54.583 1.00 . A A . 14 GLN HA 1 1
5 7140 1 1 14 GLN HB2 H -43.426 4.294 53.472 1.00 . A A . 14 GLN HB2 1 1
5 7141 1 1 14 GLN HB3 H -44.513 5.135 54.557 1.00 . A A . 14 GLN HB3 1 1
5 7142 1 1 14 GLN HE21 H -46.150 6.963 54.399 1.00 . A A . 14 GLN HE21 1 1
5 7143 1 1 14 GLN HE22 H -46.443 8.380 53.450 1.00 . A A . 14 GLN HE22 1 1
5 7144 1 1 14 GLN HG2 H -44.177 5.497 51.554 1.00 . A A . 14 GLN HG2 1 1
5 7145 1 1 14 GLN HG3 H -45.585 4.915 52.416 1.00 . A A . 14 GLN HG3 1 1
5 7146 1 1 14 GLN N N -43.259 7.302 54.884 1.00 . A A . 14 GLN N 1 1
5 7147 1 1 14 GLN NE2 N -46.042 7.457 53.511 1.00 . A A . 14 GLN NE2 1 1
5 7148 1 1 14 GLN O O -42.375 8.060 52.557 1.00 . A A . 14 GLN O 1 1
5 7149 1 1 14 GLN OE1 O -45.192 7.799 51.504 1.00 . A A . 14 GLN OE1 1 1
5 7150 1 1 15 GLU C C -41.399 5.969 49.556 1.00 . A A . 15 GLU C 1 1
5 7151 1 1 15 GLU CA C -40.767 6.616 50.783 1.00 . A A . 15 GLU CA 1 1
5 7152 1 1 15 GLU CB C -39.232 6.763 50.812 1.00 . A A . 15 GLU CB 1 1
5 7153 1 1 15 GLU CD C -39.615 9.208 50.175 1.00 . A A . 15 GLU CD 1 1
5 7154 1 1 15 GLU CG C -38.828 8.235 51.072 1.00 . A A . 15 GLU CG 1 1
5 7155 1 1 15 GLU H H -41.171 5.137 52.221 1.00 . A A . 15 GLU H 1 1
5 7156 1 1 15 GLU HA H -41.173 7.607 50.698 1.00 . A A . 15 GLU HA 1 1
5 7157 1 1 15 GLU HB2 H -38.804 6.120 51.583 1.00 . A A . 15 GLU HB2 1 1
5 7158 1 1 15 GLU HB3 H -38.819 6.451 49.852 1.00 . A A . 15 GLU HB3 1 1
5 7159 1 1 15 GLU HG2 H -39.023 8.470 52.121 1.00 . A A . 15 GLU HG2 1 1
5 7160 1 1 15 GLU HG3 H -37.759 8.351 50.891 1.00 . A A . 15 GLU HG3 1 1
5 7161 1 1 15 GLU N N -41.356 6.106 52.013 1.00 . A A . 15 GLU N 1 1
5 7162 1 1 15 GLU O O -42.160 5.005 49.676 1.00 . A A . 15 GLU O 1 1
5 7163 1 1 15 GLU OE1 O -39.609 8.972 48.949 1.00 . A A . 15 GLU OE1 1 1
5 7164 1 1 15 GLU OE2 O -40.481 9.951 50.699 1.00 . A A . 15 GLU OE2 1 1
5 7165 1 1 16 LYS C C -41.005 4.961 46.582 1.00 . A A . 16 LYS C 1 1
5 7166 1 1 16 LYS CA C -41.788 6.153 47.145 1.00 . A A . 16 LYS CA 1 1
5 7167 1 1 16 LYS CB C -41.884 7.339 46.151 1.00 . A A . 16 LYS CB 1 1
5 7168 1 1 16 LYS CD C -43.364 9.042 47.667 1.00 . A A . 16 LYS CD 1 1
5 7169 1 1 16 LYS CE C -42.840 8.776 49.084 1.00 . A A . 16 LYS CE 1 1
5 7170 1 1 16 LYS CG C -42.234 8.775 46.638 1.00 . A A . 16 LYS CG 1 1
5 7171 1 1 16 LYS H H -40.542 7.381 48.363 1.00 . A A . 16 LYS H 1 1
5 7172 1 1 16 LYS HA H -42.799 5.818 47.374 1.00 . A A . 16 LYS HA 1 1
5 7173 1 1 16 LYS HB2 H -40.925 7.413 45.636 1.00 . A A . 16 LYS HB2 1 1
5 7174 1 1 16 LYS HB3 H -42.615 7.078 45.389 1.00 . A A . 16 LYS HB3 1 1
5 7175 1 1 16 LYS HD2 H -43.648 10.092 47.585 1.00 . A A . 16 LYS HD2 1 1
5 7176 1 1 16 LYS HD3 H -44.231 8.418 47.453 1.00 . A A . 16 LYS HD3 1 1
5 7177 1 1 16 LYS HE2 H -43.037 7.738 49.343 1.00 . A A . 16 LYS HE2 1 1
5 7178 1 1 16 LYS HE3 H -41.763 8.925 49.037 1.00 . A A . 16 LYS HE3 1 1
5 7179 1 1 16 LYS HG2 H -41.319 9.235 47.012 1.00 . A A . 16 LYS HG2 1 1
5 7180 1 1 16 LYS HG3 H -42.490 9.340 45.742 1.00 . A A . 16 LYS HG3 1 1
5 7181 1 1 16 LYS HZ1 H -44.175 9.276 50.579 1.00 . A A . 16 LYS HZ1 1 1
5 7182 1 1 16 LYS HZ2 H -43.324 10.597 49.928 1.00 . A A . 16 LYS HZ2 1 1
5 7183 1 1 16 LYS HZ3 H -42.587 9.552 50.918 1.00 . A A . 16 LYS HZ3 1 1
5 7184 1 1 16 LYS N N -41.192 6.593 48.394 1.00 . A A . 16 LYS N 1 1
5 7185 1 1 16 LYS NZ N -43.304 9.627 50.192 1.00 . A A . 16 LYS NZ 1 1
5 7186 1 1 16 LYS O O -39.817 4.821 46.881 1.00 . A A . 16 LYS O 1 1
5 7187 1 1 17 PRO C C -39.921 3.436 44.189 1.00 . A A . 17 PRO C 1 1
5 7188 1 1 17 PRO CA C -40.953 2.941 45.207 1.00 . A A . 17 PRO CA 1 1
5 7189 1 1 17 PRO CB C -42.048 2.087 44.560 1.00 . A A . 17 PRO CB 1 1
5 7190 1 1 17 PRO CD C -43.031 4.118 45.356 1.00 . A A . 17 PRO CD 1 1
5 7191 1 1 17 PRO CG C -43.134 3.106 44.216 1.00 . A A . 17 PRO CG 1 1
5 7192 1 1 17 PRO HA H -40.451 2.372 45.991 1.00 . A A . 17 PRO HA 1 1
5 7193 1 1 17 PRO HB2 H -41.692 1.560 43.673 1.00 . A A . 17 PRO HB2 1 1
5 7194 1 1 17 PRO HB3 H -42.434 1.378 45.292 1.00 . A A . 17 PRO HB3 1 1
5 7195 1 1 17 PRO HD2 H -43.318 5.105 45.002 1.00 . A A . 17 PRO HD2 1 1
5 7196 1 1 17 PRO HD3 H -43.669 3.811 46.185 1.00 . A A . 17 PRO HD3 1 1
5 7197 1 1 17 PRO HG2 H -42.895 3.594 43.270 1.00 . A A . 17 PRO HG2 1 1
5 7198 1 1 17 PRO HG3 H -44.122 2.647 44.171 1.00 . A A . 17 PRO HG3 1 1
5 7199 1 1 17 PRO N N -41.642 4.084 45.785 1.00 . A A . 17 PRO N 1 1
5 7200 1 1 17 PRO O O -40.126 4.457 43.531 1.00 . A A . 17 PRO O 1 1
5 7201 1 1 18 ALA C C -37.204 1.678 42.556 1.00 . A A . 18 ALA C 1 1
5 7202 1 1 18 ALA CA C -37.726 2.992 43.142 1.00 . A A . 18 ALA CA 1 1
5 7203 1 1 18 ALA CB C -36.628 3.754 43.899 1.00 . A A . 18 ALA CB 1 1
5 7204 1 1 18 ALA H H -38.699 1.863 44.609 1.00 . A A . 18 ALA H 1 1
5 7205 1 1 18 ALA HA H -38.095 3.616 42.327 1.00 . A A . 18 ALA HA 1 1
5 7206 1 1 18 ALA HB1 H -37.044 4.667 44.328 1.00 . A A . 18 ALA HB1 1 1
5 7207 1 1 18 ALA HB2 H -36.225 3.133 44.698 1.00 . A A . 18 ALA HB2 1 1
5 7208 1 1 18 ALA HB3 H -35.822 4.026 43.216 1.00 . A A . 18 ALA HB3 1 1
5 7209 1 1 18 ALA N N -38.821 2.698 44.053 1.00 . A A . 18 ALA N 1 1
5 7210 1 1 18 ALA O O -37.688 0.598 42.899 1.00 . A A . 18 ALA O 1 1
5 7211 1 1 19 LEU C C -34.132 1.012 40.709 1.00 . A A . 19 LEU C 1 1
5 7212 1 1 19 LEU CA C -35.596 0.658 40.961 1.00 . A A . 19 LEU CA 1 1
5 7213 1 1 19 LEU CB C -36.342 0.290 39.659 1.00 . A A . 19 LEU CB 1 1
5 7214 1 1 19 LEU CD1 C -36.836 0.593 37.221 1.00 . A A . 19 LEU CD1 1 1
5 7215 1 1 19 LEU CD2 C -36.514 2.638 38.610 1.00 . A A . 19 LEU CD2 1 1
5 7216 1 1 19 LEU CG C -36.080 1.178 38.419 1.00 . A A . 19 LEU CG 1 1
5 7217 1 1 19 LEU H H -35.871 2.684 41.402 1.00 . A A . 19 LEU H 1 1
5 7218 1 1 19 LEU HA H -35.627 -0.204 41.629 1.00 . A A . 19 LEU HA 1 1
5 7219 1 1 19 LEU HB2 H -36.043 -0.728 39.400 1.00 . A A . 19 LEU HB2 1 1
5 7220 1 1 19 LEU HB3 H -37.413 0.259 39.864 1.00 . A A . 19 LEU HB3 1 1
5 7221 1 1 19 LEU HD11 H -37.910 0.595 37.411 1.00 . A A . 19 LEU HD11 1 1
5 7222 1 1 19 LEU HD12 H -36.504 -0.431 37.041 1.00 . A A . 19 LEU HD12 1 1
5 7223 1 1 19 LEU HD13 H -36.626 1.181 36.327 1.00 . A A . 19 LEU HD13 1 1
5 7224 1 1 19 LEU HD21 H -37.549 2.684 38.949 1.00 . A A . 19 LEU HD21 1 1
5 7225 1 1 19 LEU HD22 H -36.418 3.179 37.668 1.00 . A A . 19 LEU HD22 1 1
5 7226 1 1 19 LEU HD23 H -35.866 3.127 39.337 1.00 . A A . 19 LEU HD23 1 1
5 7227 1 1 19 LEU HG H -35.019 1.164 38.176 1.00 . A A . 19 LEU HG 1 1
5 7228 1 1 19 LEU N N -36.241 1.774 41.641 1.00 . A A . 19 LEU N 1 1
5 7229 1 1 19 LEU O O -33.698 2.125 41.013 1.00 . A A . 19 LEU O 1 1
5 7230 1 1 20 LEU C C -31.761 -0.167 38.369 1.00 . A A . 20 LEU C 1 1
5 7231 1 1 20 LEU CA C -31.961 0.190 39.840 1.00 . A A . 20 LEU CA 1 1
5 7232 1 1 20 LEU CB C -31.101 -0.649 40.806 1.00 . A A . 20 LEU CB 1 1
5 7233 1 1 20 LEU CD1 C -31.093 -2.991 39.696 1.00 . A A . 20 LEU CD1 1 1
5 7234 1 1 20 LEU CD2 C -30.626 -2.728 42.121 1.00 . A A . 20 LEU CD2 1 1
5 7235 1 1 20 LEU CG C -31.423 -2.157 40.942 1.00 . A A . 20 LEU CG 1 1
5 7236 1 1 20 LEU H H -33.773 -0.832 39.934 1.00 . A A . 20 LEU H 1 1
5 7237 1 1 20 LEU HA H -31.670 1.235 39.960 1.00 . A A . 20 LEU HA 1 1
5 7238 1 1 20 LEU HB2 H -30.061 -0.544 40.512 1.00 . A A . 20 LEU HB2 1 1
5 7239 1 1 20 LEU HB3 H -31.203 -0.192 41.793 1.00 . A A . 20 LEU HB3 1 1
5 7240 1 1 20 LEU HD11 H -31.780 -2.757 38.886 1.00 . A A . 20 LEU HD11 1 1
5 7241 1 1 20 LEU HD12 H -31.201 -4.052 39.917 1.00 . A A . 20 LEU HD12 1 1
5 7242 1 1 20 LEU HD13 H -30.068 -2.798 39.371 1.00 . A A . 20 LEU HD13 1 1
5 7243 1 1 20 LEU HD21 H -29.556 -2.637 41.935 1.00 . A A . 20 LEU HD21 1 1
5 7244 1 1 20 LEU HD22 H -30.876 -3.779 42.268 1.00 . A A . 20 LEU HD22 1 1
5 7245 1 1 20 LEU HD23 H -30.876 -2.188 43.035 1.00 . A A . 20 LEU HD23 1 1
5 7246 1 1 20 LEU HG H -32.482 -2.281 41.169 1.00 . A A . 20 LEU HG 1 1
5 7247 1 1 20 LEU N N -33.371 0.060 40.174 1.00 . A A . 20 LEU N 1 1
5 7248 1 1 20 LEU O O -32.694 -0.622 37.704 1.00 . A A . 20 LEU O 1 1
5 7249 1 1 21 PHE C C -29.211 -1.413 36.475 1.00 . A A . 21 PHE C 1 1
5 7250 1 1 21 PHE CA C -30.173 -0.222 36.482 1.00 . A A . 21 PHE CA 1 1
5 7251 1 1 21 PHE CB C -29.513 1.021 35.867 1.00 . A A . 21 PHE CB 1 1
5 7252 1 1 21 PHE CD1 C -30.706 3.110 36.691 1.00 . A A . 21 PHE CD1 1 1
5 7253 1 1 21 PHE CD2 C -31.105 2.352 34.411 1.00 . A A . 21 PHE CD2 1 1
5 7254 1 1 21 PHE CE1 C -31.592 4.182 36.490 1.00 . A A . 21 PHE CE1 1 1
5 7255 1 1 21 PHE CE2 C -31.988 3.428 34.209 1.00 . A A . 21 PHE CE2 1 1
5 7256 1 1 21 PHE CG C -30.460 2.189 35.653 1.00 . A A . 21 PHE CG 1 1
5 7257 1 1 21 PHE CZ C -32.233 4.342 35.249 1.00 . A A . 21 PHE CZ 1 1
5 7258 1 1 21 PHE H H -29.821 0.424 38.447 1.00 . A A . 21 PHE H 1 1
5 7259 1 1 21 PHE HA H -31.067 -0.464 35.905 1.00 . A A . 21 PHE HA 1 1
5 7260 1 1 21 PHE HB2 H -28.687 1.335 36.505 1.00 . A A . 21 PHE HB2 1 1
5 7261 1 1 21 PHE HB3 H -29.078 0.751 34.904 1.00 . A A . 21 PHE HB3 1 1
5 7262 1 1 21 PHE HD1 H -30.216 2.998 37.647 1.00 . A A . 21 PHE HD1 1 1
5 7263 1 1 21 PHE HD2 H -30.924 1.653 33.607 1.00 . A A . 21 PHE HD2 1 1
5 7264 1 1 21 PHE HE1 H -31.783 4.883 37.291 1.00 . A A . 21 PHE HE1 1 1
5 7265 1 1 21 PHE HE2 H -32.479 3.552 33.254 1.00 . A A . 21 PHE HE2 1 1
5 7266 1 1 21 PHE HZ H -32.913 5.167 35.094 1.00 . A A . 21 PHE HZ 1 1
5 7267 1 1 21 PHE N N -30.552 0.060 37.859 1.00 . A A . 21 PHE N 1 1
5 7268 1 1 21 PHE O O -28.502 -1.622 37.463 1.00 . A A . 21 PHE O 1 1
5 7269 1 1 22 PRO C C -26.843 -2.896 35.024 1.00 . A A . 22 PRO C 1 1
5 7270 1 1 22 PRO CA C -28.283 -3.352 35.292 1.00 . A A . 22 PRO CA 1 1
5 7271 1 1 22 PRO CB C -28.835 -4.171 34.120 1.00 . A A . 22 PRO CB 1 1
5 7272 1 1 22 PRO CD C -29.962 -2.058 34.176 1.00 . A A . 22 PRO CD 1 1
5 7273 1 1 22 PRO CG C -29.423 -3.102 33.198 1.00 . A A . 22 PRO CG 1 1
5 7274 1 1 22 PRO HA H -28.320 -3.939 36.211 1.00 . A A . 22 PRO HA 1 1
5 7275 1 1 22 PRO HB2 H -28.064 -4.756 33.619 1.00 . A A . 22 PRO HB2 1 1
5 7276 1 1 22 PRO HB3 H -29.635 -4.822 34.477 1.00 . A A . 22 PRO HB3 1 1
5 7277 1 1 22 PRO HD2 H -29.856 -1.058 33.755 1.00 . A A . 22 PRO HD2 1 1
5 7278 1 1 22 PRO HD3 H -31.009 -2.260 34.404 1.00 . A A . 22 PRO HD3 1 1
5 7279 1 1 22 PRO HG2 H -28.628 -2.661 32.594 1.00 . A A . 22 PRO HG2 1 1
5 7280 1 1 22 PRO HG3 H -30.211 -3.504 32.560 1.00 . A A . 22 PRO HG3 1 1
5 7281 1 1 22 PRO N N -29.172 -2.205 35.391 1.00 . A A . 22 PRO N 1 1
5 7282 1 1 22 PRO O O -26.599 -1.760 34.615 1.00 . A A . 22 PRO O 1 1
5 7283 1 1 23 GLY C C -24.108 -3.959 33.613 1.00 . A A . 23 GLY C 1 1
5 7284 1 1 23 GLY CA C -24.473 -3.538 35.037 1.00 . A A . 23 GLY CA 1 1
5 7285 1 1 23 GLY H H -26.150 -4.710 35.591 1.00 . A A . 23 GLY H 1 1
5 7286 1 1 23 GLY HA2 H -24.258 -2.477 35.173 1.00 . A A . 23 GLY HA2 1 1
5 7287 1 1 23 GLY HA3 H -23.883 -4.117 35.746 1.00 . A A . 23 GLY HA3 1 1
5 7288 1 1 23 GLY N N -25.888 -3.794 35.264 1.00 . A A . 23 GLY N 1 1
5 7289 1 1 23 GLY O O -24.919 -4.571 32.915 1.00 . A A . 23 GLY O 1 1
5 7290 1 1 24 MET C C -20.979 -4.565 32.021 1.00 . A A . 24 MET C 1 1
5 7291 1 1 24 MET CA C -22.381 -3.991 31.856 1.00 . A A . 24 MET CA 1 1
5 7292 1 1 24 MET CB C -22.416 -2.744 30.960 1.00 . A A . 24 MET CB 1 1
5 7293 1 1 24 MET CE C -22.828 -3.853 26.962 1.00 . A A . 24 MET CE 1 1
5 7294 1 1 24 MET CG C -22.057 -3.043 29.501 1.00 . A A . 24 MET CG 1 1
5 7295 1 1 24 MET H H -22.236 -3.158 33.778 1.00 . A A . 24 MET H 1 1
5 7296 1 1 24 MET HA H -23.027 -4.754 31.420 1.00 . A A . 24 MET HA 1 1
5 7297 1 1 24 MET HB2 H -23.424 -2.327 30.978 1.00 . A A . 24 MET HB2 1 1
5 7298 1 1 24 MET HB3 H -21.725 -1.994 31.348 1.00 . A A . 24 MET HB3 1 1
5 7299 1 1 24 MET HE1 H -23.218 -2.849 26.794 1.00 . A A . 24 MET HE1 1 1
5 7300 1 1 24 MET HE2 H -21.768 -3.866 26.715 1.00 . A A . 24 MET HE2 1 1
5 7301 1 1 24 MET HE3 H -23.356 -4.555 26.318 1.00 . A A . 24 MET HE3 1 1
5 7302 1 1 24 MET HG2 H -22.169 -2.115 28.940 1.00 . A A . 24 MET HG2 1 1
5 7303 1 1 24 MET HG3 H -21.010 -3.340 29.440 1.00 . A A . 24 MET HG3 1 1
5 7304 1 1 24 MET N N -22.883 -3.654 33.183 1.00 . A A . 24 MET N 1 1
5 7305 1 1 24 MET O O -20.178 -4.036 32.797 1.00 . A A . 24 MET O 1 1
5 7306 1 1 24 MET SD S -23.068 -4.321 28.698 1.00 . A A . 24 MET SD 1 1
5 7307 1 1 25 ALA C C -19.153 -6.980 29.995 1.00 . A A . 25 ALA C 1 1
5 7308 1 1 25 ALA CA C -19.416 -6.360 31.363 1.00 . A A . 25 ALA CA 1 1
5 7309 1 1 25 ALA CB C -19.443 -7.406 32.488 1.00 . A A . 25 ALA CB 1 1
5 7310 1 1 25 ALA H H -21.391 -6.042 30.697 1.00 . A A . 25 ALA H 1 1
5 7311 1 1 25 ALA HA H -18.618 -5.649 31.565 1.00 . A A . 25 ALA HA 1 1
5 7312 1 1 25 ALA HB1 H -20.266 -8.104 32.336 1.00 . A A . 25 ALA HB1 1 1
5 7313 1 1 25 ALA HB2 H -18.506 -7.963 32.492 1.00 . A A . 25 ALA HB2 1 1
5 7314 1 1 25 ALA HB3 H -19.560 -6.911 33.453 1.00 . A A . 25 ALA HB3 1 1
5 7315 1 1 25 ALA N N -20.693 -5.663 31.322 1.00 . A A . 25 ALA N 1 1
5 7316 1 1 25 ALA O O -19.194 -8.205 29.839 1.00 . A A . 25 ALA O 1 1
5 7317 1 1 26 ALA C C -17.298 -7.133 27.555 1.00 . A A . 26 ALA C 1 1
5 7318 1 1 26 ALA CA C -18.729 -6.605 27.632 1.00 . A A . 26 ALA CA 1 1
5 7319 1 1 26 ALA CB C -18.948 -5.475 26.628 1.00 . A A . 26 ALA CB 1 1
5 7320 1 1 26 ALA H H -18.953 -5.136 29.148 1.00 . A A . 26 ALA H 1 1
5 7321 1 1 26 ALA HA H -19.423 -7.413 27.398 1.00 . A A . 26 ALA HA 1 1
5 7322 1 1 26 ALA HB1 H -19.976 -5.127 26.697 1.00 . A A . 26 ALA HB1 1 1
5 7323 1 1 26 ALA HB2 H -18.266 -4.651 26.838 1.00 . A A . 26 ALA HB2 1 1
5 7324 1 1 26 ALA HB3 H -18.764 -5.846 25.619 1.00 . A A . 26 ALA HB3 1 1
5 7325 1 1 26 ALA N N -18.993 -6.136 28.978 1.00 . A A . 26 ALA N 1 1
5 7326 1 1 26 ALA O O -16.402 -6.702 28.289 1.00 . A A . 26 ALA O 1 1
5 7327 1 1 27 SER C C -15.189 -7.965 25.269 1.00 . A A . 27 SER C 1 1
5 7328 1 1 27 SER CA C -15.818 -8.724 26.431 1.00 . A A . 27 SER CA 1 1
5 7329 1 1 27 SER CB C -16.044 -10.202 26.105 1.00 . A A . 27 SER CB 1 1
5 7330 1 1 27 SER H H -17.872 -8.405 26.091 1.00 . A A . 27 SER H 1 1
5 7331 1 1 27 SER HA H -15.203 -8.650 27.326 1.00 . A A . 27 SER HA 1 1
5 7332 1 1 27 SER HB2 H -16.827 -10.584 26.762 1.00 . A A . 27 SER HB2 1 1
5 7333 1 1 27 SER HB3 H -16.374 -10.314 25.071 1.00 . A A . 27 SER HB3 1 1
5 7334 1 1 27 SER HG H -14.254 -10.840 25.589 1.00 . A A . 27 SER HG 1 1
5 7335 1 1 27 SER N N -17.098 -8.101 26.673 1.00 . A A . 27 SER N 1 1
5 7336 1 1 27 SER O O -15.840 -7.772 24.237 1.00 . A A . 27 SER O 1 1
5 7337 1 1 27 SER OG O -14.872 -10.966 26.327 1.00 . A A . 27 SER OG 1 1
5 7338 1 1 28 THR C C -12.863 -7.759 23.255 1.00 . A A . 28 THR C 1 1
5 7339 1 1 28 THR CA C -13.200 -6.808 24.420 1.00 . A A . 28 THR CA 1 1
5 7340 1 1 28 THR CB C -11.988 -6.110 25.071 1.00 . A A . 28 THR CB 1 1
5 7341 1 1 28 THR CG2 C -10.989 -7.082 25.705 1.00 . A A . 28 THR CG2 1 1
5 7342 1 1 28 THR H H -13.468 -7.714 26.311 1.00 . A A . 28 THR H 1 1
5 7343 1 1 28 THR HA H -13.850 -6.026 24.028 1.00 . A A . 28 THR HA 1 1
5 7344 1 1 28 THR HB H -12.366 -5.459 25.855 1.00 . A A . 28 THR HB 1 1
5 7345 1 1 28 THR HG1 H -10.482 -4.984 24.547 1.00 . A A . 28 THR HG1 1 1
5 7346 1 1 28 THR HG21 H -10.524 -7.697 24.935 1.00 . A A . 28 THR HG21 1 1
5 7347 1 1 28 THR HG22 H -11.486 -7.722 26.431 1.00 . A A . 28 THR HG22 1 1
5 7348 1 1 28 THR HG23 H -10.219 -6.512 26.225 1.00 . A A . 28 THR HG23 1 1
5 7349 1 1 28 THR N N -13.945 -7.529 25.441 1.00 . A A . 28 THR N 1 1
5 7350 1 1 28 THR O O -13.277 -8.925 23.227 1.00 . A A . 28 THR O 1 1
5 7351 1 1 28 THR OG1 O -11.307 -5.299 24.137 1.00 . A A . 28 THR OG1 1 1
5 7352 1 1 29 VAL C C -10.310 -8.544 21.253 1.00 . A A . 29 VAL C 1 1
5 7353 1 1 29 VAL CA C -11.720 -7.967 21.071 1.00 . A A . 29 VAL CA 1 1
5 7354 1 1 29 VAL CB C -11.933 -7.065 19.833 1.00 . A A . 29 VAL CB 1 1
5 7355 1 1 29 VAL CG1 C -13.425 -6.791 19.636 1.00 . A A . 29 VAL CG1 1 1
5 7356 1 1 29 VAL CG2 C -11.188 -5.729 19.930 1.00 . A A . 29 VAL CG2 1 1
5 7357 1 1 29 VAL H H -11.836 -6.292 22.374 1.00 . A A . 29 VAL H 1 1
5 7358 1 1 29 VAL HA H -12.372 -8.827 20.938 1.00 . A A . 29 VAL HA 1 1
5 7359 1 1 29 VAL HB H -11.588 -7.590 18.941 1.00 . A A . 29 VAL HB 1 1
5 7360 1 1 29 VAL HG11 H -13.968 -7.733 19.565 1.00 . A A . 29 VAL HG11 1 1
5 7361 1 1 29 VAL HG12 H -13.819 -6.210 20.466 1.00 . A A . 29 VAL HG12 1 1
5 7362 1 1 29 VAL HG13 H -13.575 -6.229 18.715 1.00 . A A . 29 VAL HG13 1 1
5 7363 1 1 29 VAL HG21 H -11.385 -5.147 19.032 1.00 . A A . 29 VAL HG21 1 1
5 7364 1 1 29 VAL HG22 H -11.525 -5.153 20.791 1.00 . A A . 29 VAL HG22 1 1
5 7365 1 1 29 VAL HG23 H -10.115 -5.904 20.009 1.00 . A A . 29 VAL HG23 1 1
5 7366 1 1 29 VAL N N -12.141 -7.253 22.266 1.00 . A A . 29 VAL N 1 1
5 7367 1 1 29 VAL O O -9.877 -8.856 22.371 1.00 . A A . 29 VAL O 1 1
5 7368 1 1 30 GLN C C -7.460 -8.384 19.058 1.00 . A A . 30 GLN C 1 1
5 7369 1 1 30 GLN CA C -8.277 -9.286 19.989 1.00 . A A . 30 GLN CA 1 1
5 7370 1 1 30 GLN CB C -8.413 -10.728 19.465 1.00 . A A . 30 GLN CB 1 1
5 7371 1 1 30 GLN CD C -9.664 -12.167 17.702 1.00 . A A . 30 GLN CD 1 1
5 7372 1 1 30 GLN CG C -9.036 -10.815 18.052 1.00 . A A . 30 GLN CG 1 1
5 7373 1 1 30 GLN H H -10.057 -8.456 19.276 1.00 . A A . 30 GLN H 1 1
5 7374 1 1 30 GLN HA H -7.785 -9.307 20.957 1.00 . A A . 30 GLN HA 1 1
5 7375 1 1 30 GLN HB2 H -7.431 -11.199 19.450 1.00 . A A . 30 GLN HB2 1 1
5 7376 1 1 30 GLN HB3 H -9.040 -11.275 20.171 1.00 . A A . 30 GLN HB3 1 1
5 7377 1 1 30 GLN HE21 H -10.090 -11.506 15.853 1.00 . A A . 30 GLN HE21 1 1
5 7378 1 1 30 GLN HE22 H -10.646 -13.126 16.174 1.00 . A A . 30 GLN HE22 1 1
5 7379 1 1 30 GLN HG2 H -9.819 -10.067 17.942 1.00 . A A . 30 GLN HG2 1 1
5 7380 1 1 30 GLN HG3 H -8.265 -10.589 17.317 1.00 . A A . 30 GLN HG3 1 1
5 7381 1 1 30 GLN N N -9.617 -8.747 20.137 1.00 . A A . 30 GLN N 1 1
5 7382 1 1 30 GLN NE2 N -10.135 -12.306 16.480 1.00 . A A . 30 GLN NE2 1 1
5 7383 1 1 30 GLN O O -8.005 -7.456 18.457 1.00 . A A . 30 GLN O 1 1
5 7384 1 1 30 GLN OE1 O -9.743 -13.096 18.505 1.00 . A A . 30 GLN OE1 1 1
5 7385 1 1 31 VAL C C -5.593 -8.134 16.617 1.00 . A A . 31 VAL C 1 1
5 7386 1 1 31 VAL CA C -5.242 -7.876 18.093 1.00 . A A . 31 VAL CA 1 1
5 7387 1 1 31 VAL CB C -3.782 -8.260 18.413 1.00 . A A . 31 VAL CB 1 1
5 7388 1 1 31 VAL CG1 C -3.397 -7.851 19.842 1.00 . A A . 31 VAL CG1 1 1
5 7389 1 1 31 VAL CG2 C -3.504 -9.763 18.231 1.00 . A A . 31 VAL CG2 1 1
5 7390 1 1 31 VAL H H -5.755 -9.406 19.467 1.00 . A A . 31 VAL H 1 1
5 7391 1 1 31 VAL HA H -5.379 -6.811 18.291 1.00 . A A . 31 VAL HA 1 1
5 7392 1 1 31 VAL HB H -3.140 -7.701 17.736 1.00 . A A . 31 VAL HB 1 1
5 7393 1 1 31 VAL HG11 H -3.970 -8.421 20.570 1.00 . A A . 31 VAL HG11 1 1
5 7394 1 1 31 VAL HG12 H -2.337 -8.045 20.007 1.00 . A A . 31 VAL HG12 1 1
5 7395 1 1 31 VAL HG13 H -3.578 -6.786 19.982 1.00 . A A . 31 VAL HG13 1 1
5 7396 1 1 31 VAL HG21 H -3.637 -10.041 17.185 1.00 . A A . 31 VAL HG21 1 1
5 7397 1 1 31 VAL HG22 H -2.475 -9.983 18.507 1.00 . A A . 31 VAL HG22 1 1
5 7398 1 1 31 VAL HG23 H -4.155 -10.372 18.855 1.00 . A A . 31 VAL HG23 1 1
5 7399 1 1 31 VAL N N -6.153 -8.633 18.957 1.00 . A A . 31 VAL N 1 1
5 7400 1 1 31 VAL O O -6.365 -9.056 16.336 1.00 . A A . 31 VAL O 1 1
5 7401 1 1 32 ALA C C -4.144 -8.174 13.481 1.00 . A A . 32 ALA C 1 1
5 7402 1 1 32 ALA CA C -5.308 -7.542 14.246 1.00 . A A . 32 ALA CA 1 1
5 7403 1 1 32 ALA CB C -5.666 -6.183 13.632 1.00 . A A . 32 ALA CB 1 1
5 7404 1 1 32 ALA H H -4.392 -6.632 15.924 1.00 . A A . 32 ALA H 1 1
5 7405 1 1 32 ALA HA H -6.169 -8.195 14.144 1.00 . A A . 32 ALA HA 1 1
5 7406 1 1 32 ALA HB1 H -4.810 -5.509 13.689 1.00 . A A . 32 ALA HB1 1 1
5 7407 1 1 32 ALA HB2 H -5.946 -6.316 12.587 1.00 . A A . 32 ALA HB2 1 1
5 7408 1 1 32 ALA HB3 H -6.508 -5.745 14.166 1.00 . A A . 32 ALA HB3 1 1
5 7409 1 1 32 ALA N N -5.024 -7.376 15.671 1.00 . A A . 32 ALA N 1 1
5 7410 1 1 32 ALA O O -2.979 -8.018 13.858 1.00 . A A . 32 ALA O 1 1
5 7411 1 1 33 GLY C C -3.006 -8.475 10.518 1.00 . A A . 33 GLY C 1 1
5 7412 1 1 33 GLY CA C -3.496 -9.523 11.504 1.00 . A A . 33 GLY CA 1 1
5 7413 1 1 33 GLY H H -5.427 -8.952 12.122 1.00 . A A . 33 GLY H 1 1
5 7414 1 1 33 GLY HA2 H -2.661 -9.932 12.074 1.00 . A A . 33 GLY HA2 1 1
5 7415 1 1 33 GLY HA3 H -3.990 -10.330 10.961 1.00 . A A . 33 GLY HA3 1 1
5 7416 1 1 33 GLY N N -4.453 -8.864 12.385 1.00 . A A . 33 GLY N 1 1
5 7417 1 1 33 GLY O O -3.378 -8.486 9.344 1.00 . A A . 33 GLY O 1 1
5 7418 1 1 34 ARG C C -0.205 -6.212 10.598 1.00 . A A . 34 ARG C 1 1
5 7419 1 1 34 ARG CA C -1.668 -6.418 10.238 1.00 . A A . 34 ARG CA 1 1
5 7420 1 1 34 ARG CB C -2.509 -5.153 10.484 1.00 . A A . 34 ARG CB 1 1
5 7421 1 1 34 ARG CD C -3.515 -4.676 8.203 1.00 . A A . 34 ARG CD 1 1
5 7422 1 1 34 ARG CG C -3.801 -5.037 9.664 1.00 . A A . 34 ARG CG 1 1
5 7423 1 1 34 ARG CZ C -4.950 -3.185 6.772 1.00 . A A . 34 ARG CZ 1 1
5 7424 1 1 34 ARG H H -1.978 -7.610 11.996 1.00 . A A . 34 ARG H 1 1
5 7425 1 1 34 ARG HA H -1.698 -6.673 9.176 1.00 . A A . 34 ARG HA 1 1
5 7426 1 1 34 ARG HB2 H -2.789 -5.151 11.535 1.00 . A A . 34 ARG HB2 1 1
5 7427 1 1 34 ARG HB3 H -1.901 -4.267 10.289 1.00 . A A . 34 ARG HB3 1 1
5 7428 1 1 34 ARG HD2 H -2.801 -3.854 8.177 1.00 . A A . 34 ARG HD2 1 1
5 7429 1 1 34 ARG HD3 H -3.070 -5.536 7.705 1.00 . A A . 34 ARG HD3 1 1
5 7430 1 1 34 ARG HE H -5.521 -4.947 7.632 1.00 . A A . 34 ARG HE 1 1
5 7431 1 1 34 ARG HG2 H -4.369 -5.966 9.717 1.00 . A A . 34 ARG HG2 1 1
5 7432 1 1 34 ARG HG3 H -4.407 -4.242 10.103 1.00 . A A . 34 ARG HG3 1 1
5 7433 1 1 34 ARG HH11 H -3.010 -2.475 6.797 1.00 . A A . 34 ARG HH11 1 1
5 7434 1 1 34 ARG HH12 H -4.157 -1.442 6.024 1.00 . A A . 34 ARG HH12 1 1
5 7435 1 1 34 ARG HH21 H -6.971 -3.511 6.392 1.00 . A A . 34 ARG HH21 1 1
5 7436 1 1 34 ARG HH22 H -6.305 -2.005 5.846 1.00 . A A . 34 ARG HH22 1 1
5 7437 1 1 34 ARG N N -2.219 -7.521 11.016 1.00 . A A . 34 ARG N 1 1
5 7438 1 1 34 ARG NE N -4.747 -4.295 7.494 1.00 . A A . 34 ARG NE 1 1
5 7439 1 1 34 ARG NH1 N -3.979 -2.301 6.550 1.00 . A A . 34 ARG NH1 1 1
5 7440 1 1 34 ARG NH2 N -6.148 -2.920 6.271 1.00 . A A . 34 ARG NH2 1 1
5 7441 1 1 34 ARG O O 0.652 -6.551 9.793 1.00 . A A . 34 ARG O 1 1
5 7442 1 1 35 LYS C C 2.314 -4.697 11.174 1.00 . A A . 35 LYS C 1 1
5 7443 1 1 35 LYS CA C 1.463 -5.383 12.257 1.00 . A A . 35 LYS CA 1 1
5 7444 1 1 35 LYS CB C 2.080 -6.686 12.789 1.00 . A A . 35 LYS CB 1 1
5 7445 1 1 35 LYS CD C 3.877 -7.761 14.212 1.00 . A A . 35 LYS CD 1 1
5 7446 1 1 35 LYS CE C 4.750 -8.340 13.096 1.00 . A A . 35 LYS CE 1 1
5 7447 1 1 35 LYS CG C 3.196 -6.445 13.817 1.00 . A A . 35 LYS CG 1 1
5 7448 1 1 35 LYS H H -0.672 -5.407 12.397 1.00 . A A . 35 LYS H 1 1
5 7449 1 1 35 LYS HA H 1.395 -4.676 13.079 1.00 . A A . 35 LYS HA 1 1
5 7450 1 1 35 LYS HB2 H 1.305 -7.278 13.277 1.00 . A A . 35 LYS HB2 1 1
5 7451 1 1 35 LYS HB3 H 2.460 -7.255 11.941 1.00 . A A . 35 LYS HB3 1 1
5 7452 1 1 35 LYS HD2 H 4.480 -7.593 15.102 1.00 . A A . 35 LYS HD2 1 1
5 7453 1 1 35 LYS HD3 H 3.107 -8.494 14.452 1.00 . A A . 35 LYS HD3 1 1
5 7454 1 1 35 LYS HE2 H 4.979 -9.381 13.326 1.00 . A A . 35 LYS HE2 1 1
5 7455 1 1 35 LYS HE3 H 4.188 -8.311 12.165 1.00 . A A . 35 LYS HE3 1 1
5 7456 1 1 35 LYS HG2 H 3.942 -5.754 13.428 1.00 . A A . 35 LYS HG2 1 1
5 7457 1 1 35 LYS HG3 H 2.754 -5.999 14.710 1.00 . A A . 35 LYS HG3 1 1
5 7458 1 1 35 LYS HZ1 H 5.870 -6.595 12.862 1.00 . A A . 35 LYS HZ1 1 1
5 7459 1 1 35 LYS HZ2 H 6.438 -7.844 12.020 1.00 . A A . 35 LYS HZ2 1 1
5 7460 1 1 35 LYS HZ3 H 6.691 -7.778 13.639 1.00 . A A . 35 LYS HZ3 1 1
5 7461 1 1 35 LYS N N 0.092 -5.658 11.785 1.00 . A A . 35 LYS N 1 1
5 7462 1 1 35 LYS NZ N 6.011 -7.602 12.909 1.00 . A A . 35 LYS NZ 1 1
5 7463 1 1 35 LYS O O 3.520 -4.909 11.070 1.00 . A A . 35 LYS O 1 1
5 7464 1 1 36 ASP C C 1.813 -1.567 9.449 1.00 . A A . 36 ASP C 1 1
5 7465 1 1 36 ASP CA C 2.165 -3.051 9.293 1.00 . A A . 36 ASP CA 1 1
5 7466 1 1 36 ASP CB C 1.447 -3.565 8.030 1.00 . A A . 36 ASP CB 1 1
5 7467 1 1 36 ASP CG C 2.086 -4.738 7.279 1.00 . A A . 36 ASP CG 1 1
5 7468 1 1 36 ASP H H 0.666 -3.749 10.591 1.00 . A A . 36 ASP H 1 1
5 7469 1 1 36 ASP HA H 3.246 -3.166 9.184 1.00 . A A . 36 ASP HA 1 1
5 7470 1 1 36 ASP HB2 H 0.431 -3.849 8.314 1.00 . A A . 36 ASP HB2 1 1
5 7471 1 1 36 ASP HB3 H 1.352 -2.742 7.327 1.00 . A A . 36 ASP HB3 1 1
5 7472 1 1 36 ASP N N 1.651 -3.830 10.416 1.00 . A A . 36 ASP N 1 1
5 7473 1 1 36 ASP O O 2.248 -0.736 8.655 1.00 . A A . 36 ASP O 1 1
5 7474 1 1 36 ASP OD1 O 3.049 -5.362 7.784 1.00 . A A . 36 ASP OD1 1 1
5 7475 1 1 36 ASP OD2 O 1.538 -5.076 6.199 1.00 . A A . 36 ASP OD2 1 1
5 7476 1 1 37 TYR C C 1.626 1.184 10.787 1.00 . A A . 37 TYR C 1 1
5 7477 1 1 37 TYR CA C 0.516 0.118 10.750 1.00 . A A . 37 TYR CA 1 1
5 7478 1 1 37 TYR CB C -0.333 0.141 12.040 1.00 . A A . 37 TYR CB 1 1
5 7479 1 1 37 TYR CD1 C 0.017 -1.864 13.565 1.00 . A A . 37 TYR CD1 1 1
5 7480 1 1 37 TYR CD2 C -2.023 -1.739 12.254 1.00 . A A . 37 TYR CD2 1 1
5 7481 1 1 37 TYR CE1 C -0.414 -3.062 14.150 1.00 . A A . 37 TYR CE1 1 1
5 7482 1 1 37 TYR CE2 C -2.481 -2.921 12.866 1.00 . A A . 37 TYR CE2 1 1
5 7483 1 1 37 TYR CG C -0.782 -1.192 12.621 1.00 . A A . 37 TYR CG 1 1
5 7484 1 1 37 TYR CZ C -1.668 -3.605 13.800 1.00 . A A . 37 TYR CZ 1 1
5 7485 1 1 37 TYR H H 0.672 -1.954 11.065 1.00 . A A . 37 TYR H 1 1
5 7486 1 1 37 TYR HA H -0.150 0.388 9.929 1.00 . A A . 37 TYR HA 1 1
5 7487 1 1 37 TYR HB2 H 0.181 0.694 12.824 1.00 . A A . 37 TYR HB2 1 1
5 7488 1 1 37 TYR HB3 H -1.209 0.737 11.826 1.00 . A A . 37 TYR HB3 1 1
5 7489 1 1 37 TYR HD1 H 0.971 -1.475 13.871 1.00 . A A . 37 TYR HD1 1 1
5 7490 1 1 37 TYR HD2 H -2.632 -1.241 11.511 1.00 . A A . 37 TYR HD2 1 1
5 7491 1 1 37 TYR HE1 H 0.226 -3.548 14.871 1.00 . A A . 37 TYR HE1 1 1
5 7492 1 1 37 TYR HE2 H -3.457 -3.308 12.607 1.00 . A A . 37 TYR HE2 1 1
5 7493 1 1 37 TYR HH H -1.365 -5.200 14.881 1.00 . A A . 37 TYR HH 1 1
5 7494 1 1 37 TYR N N 0.989 -1.227 10.449 1.00 . A A . 37 TYR N 1 1
5 7495 1 1 37 TYR O O 1.552 2.135 10.008 1.00 . A A . 37 TYR O 1 1
5 7496 1 1 37 TYR OH O -2.043 -4.815 14.297 1.00 . A A . 37 TYR OH 1 1
5 7497 1 1 38 PRO C C 4.596 2.012 10.537 1.00 . A A . 38 PRO C 1 1
5 7498 1 1 38 PRO CA C 3.693 2.066 11.764 1.00 . A A . 38 PRO CA 1 1
5 7499 1 1 38 PRO CB C 4.470 1.712 13.034 1.00 . A A . 38 PRO CB 1 1
5 7500 1 1 38 PRO CD C 2.830 0.034 12.657 1.00 . A A . 38 PRO CD 1 1
5 7501 1 1 38 PRO CG C 4.233 0.218 13.208 1.00 . A A . 38 PRO CG 1 1
5 7502 1 1 38 PRO HA H 3.264 3.064 11.856 1.00 . A A . 38 PRO HA 1 1
5 7503 1 1 38 PRO HB2 H 5.533 1.945 12.947 1.00 . A A . 38 PRO HB2 1 1
5 7504 1 1 38 PRO HB3 H 4.032 2.236 13.884 1.00 . A A . 38 PRO HB3 1 1
5 7505 1 1 38 PRO HD2 H 2.688 -0.953 12.228 1.00 . A A . 38 PRO HD2 1 1
5 7506 1 1 38 PRO HD3 H 2.133 0.177 13.470 1.00 . A A . 38 PRO HD3 1 1
5 7507 1 1 38 PRO HG2 H 4.934 -0.355 12.609 1.00 . A A . 38 PRO HG2 1 1
5 7508 1 1 38 PRO HG3 H 4.285 -0.063 14.258 1.00 . A A . 38 PRO HG3 1 1
5 7509 1 1 38 PRO N N 2.627 1.085 11.679 1.00 . A A . 38 PRO N 1 1
5 7510 1 1 38 PRO O O 4.977 0.929 10.087 1.00 . A A . 38 PRO O 1 1
5 7511 1 1 39 ALA C C 7.248 2.754 9.203 1.00 . A A . 39 ALA C 1 1
5 7512 1 1 39 ALA CA C 5.866 3.346 8.909 1.00 . A A . 39 ALA CA 1 1
5 7513 1 1 39 ALA CB C 5.957 4.826 8.539 1.00 . A A . 39 ALA CB 1 1
5 7514 1 1 39 ALA H H 4.623 4.024 10.492 1.00 . A A . 39 ALA H 1 1
5 7515 1 1 39 ALA HA H 5.444 2.801 8.064 1.00 . A A . 39 ALA HA 1 1
5 7516 1 1 39 ALA HB1 H 4.964 5.226 8.335 1.00 . A A . 39 ALA HB1 1 1
5 7517 1 1 39 ALA HB2 H 6.415 5.383 9.353 1.00 . A A . 39 ALA HB2 1 1
5 7518 1 1 39 ALA HB3 H 6.566 4.936 7.641 1.00 . A A . 39 ALA HB3 1 1
5 7519 1 1 39 ALA N N 4.990 3.192 10.058 1.00 . A A . 39 ALA N 1 1
5 7520 1 1 39 ALA O O 7.606 2.464 10.354 1.00 . A A . 39 ALA O 1 1
5 7521 1 1 40 LEU C C 9.390 0.698 8.744 1.00 . A A . 40 LEU C 1 1
5 7522 1 1 40 LEU CA C 9.413 2.109 8.149 1.00 . A A . 40 LEU CA 1 1
5 7523 1 1 40 LEU CB C 10.400 3.056 8.824 1.00 . A A . 40 LEU CB 1 1
5 7524 1 1 40 LEU CD1 C 11.616 5.225 8.974 1.00 . A A . 40 LEU CD1 1 1
5 7525 1 1 40 LEU CD2 C 10.834 4.489 6.747 1.00 . A A . 40 LEU CD2 1 1
5 7526 1 1 40 LEU CG C 10.498 4.477 8.240 1.00 . A A . 40 LEU CG 1 1
5 7527 1 1 40 LEU H H 7.696 2.925 7.258 1.00 . A A . 40 LEU H 1 1
5 7528 1 1 40 LEU HA H 9.720 2.002 7.111 1.00 . A A . 40 LEU HA 1 1
5 7529 1 1 40 LEU HB2 H 10.092 3.130 9.861 1.00 . A A . 40 LEU HB2 1 1
5 7530 1 1 40 LEU HB3 H 11.376 2.581 8.773 1.00 . A A . 40 LEU HB3 1 1
5 7531 1 1 40 LEU HD11 H 11.341 5.344 10.023 1.00 . A A . 40 LEU HD11 1 1
5 7532 1 1 40 LEU HD12 H 11.760 6.210 8.535 1.00 . A A . 40 LEU HD12 1 1
5 7533 1 1 40 LEU HD13 H 12.554 4.676 8.905 1.00 . A A . 40 LEU HD13 1 1
5 7534 1 1 40 LEU HD21 H 10.923 5.517 6.398 1.00 . A A . 40 LEU HD21 1 1
5 7535 1 1 40 LEU HD22 H 10.032 4.009 6.182 1.00 . A A . 40 LEU HD22 1 1
5 7536 1 1 40 LEU HD23 H 11.773 3.970 6.592 1.00 . A A . 40 LEU HD23 1 1
5 7537 1 1 40 LEU HG H 9.551 4.999 8.393 1.00 . A A . 40 LEU HG 1 1
5 7538 1 1 40 LEU N N 8.070 2.661 8.161 1.00 . A A . 40 LEU N 1 1
5 7539 1 1 40 LEU O O 10.196 0.359 9.620 1.00 . A A . 40 LEU O 1 1
5 7540 1 1 41 LEU C C 9.460 -2.347 8.455 1.00 . A A . 41 LEU C 1 1
5 7541 1 1 41 LEU CA C 8.202 -1.488 8.693 1.00 . A A . 41 LEU CA 1 1
5 7542 1 1 41 LEU CB C 6.893 -2.022 8.061 1.00 . A A . 41 LEU CB 1 1
5 7543 1 1 41 LEU CD1 C 7.547 -3.043 5.790 1.00 . A A . 41 LEU CD1 1 1
5 7544 1 1 41 LEU CD2 C 5.261 -2.130 6.155 1.00 . A A . 41 LEU CD2 1 1
5 7545 1 1 41 LEU CG C 6.742 -1.970 6.525 1.00 . A A . 41 LEU CG 1 1
5 7546 1 1 41 LEU H H 7.828 0.296 7.574 1.00 . A A . 41 LEU H 1 1
5 7547 1 1 41 LEU HA H 8.043 -1.487 9.765 1.00 . A A . 41 LEU HA 1 1
5 7548 1 1 41 LEU HB2 H 6.718 -3.048 8.380 1.00 . A A . 41 LEU HB2 1 1
5 7549 1 1 41 LEU HB3 H 6.086 -1.426 8.493 1.00 . A A . 41 LEU HB3 1 1
5 7550 1 1 41 LEU HD11 H 8.614 -2.859 5.901 1.00 . A A . 41 LEU HD11 1 1
5 7551 1 1 41 LEU HD12 H 7.311 -3.027 4.725 1.00 . A A . 41 LEU HD12 1 1
5 7552 1 1 41 LEU HD13 H 7.302 -4.027 6.191 1.00 . A A . 41 LEU HD13 1 1
5 7553 1 1 41 LEU HD21 H 4.672 -1.341 6.625 1.00 . A A . 41 LEU HD21 1 1
5 7554 1 1 41 LEU HD22 H 4.890 -3.101 6.491 1.00 . A A . 41 LEU HD22 1 1
5 7555 1 1 41 LEU HD23 H 5.135 -2.055 5.075 1.00 . A A . 41 LEU HD23 1 1
5 7556 1 1 41 LEU HG H 7.068 -0.998 6.172 1.00 . A A . 41 LEU HG 1 1
5 7557 1 1 41 LEU N N 8.424 -0.100 8.288 1.00 . A A . 41 LEU N 1 1
5 7558 1 1 41 LEU O O 10.305 -1.982 7.628 1.00 . A A . 41 LEU O 1 1
5 7559 1 1 42 PRO C C 10.702 -5.139 7.756 1.00 . A A . 42 PRO C 1 1
5 7560 1 1 42 PRO CA C 10.796 -4.322 9.050 1.00 . A A . 42 PRO CA 1 1
5 7561 1 1 42 PRO CB C 10.790 -5.214 10.294 1.00 . A A . 42 PRO CB 1 1
5 7562 1 1 42 PRO CD C 8.744 -3.997 10.220 1.00 . A A . 42 PRO CD 1 1
5 7563 1 1 42 PRO CG C 9.301 -5.372 10.585 1.00 . A A . 42 PRO CG 1 1
5 7564 1 1 42 PRO HA H 11.709 -3.724 9.031 1.00 . A A . 42 PRO HA 1 1
5 7565 1 1 42 PRO HB2 H 11.269 -6.178 10.124 1.00 . A A . 42 PRO HB2 1 1
5 7566 1 1 42 PRO HB3 H 11.270 -4.689 11.121 1.00 . A A . 42 PRO HB3 1 1
5 7567 1 1 42 PRO HD2 H 7.722 -4.107 9.863 1.00 . A A . 42 PRO HD2 1 1
5 7568 1 1 42 PRO HD3 H 8.770 -3.354 11.098 1.00 . A A . 42 PRO HD3 1 1
5 7569 1 1 42 PRO HG2 H 8.879 -6.124 9.919 1.00 . A A . 42 PRO HG2 1 1
5 7570 1 1 42 PRO HG3 H 9.114 -5.626 11.628 1.00 . A A . 42 PRO HG3 1 1
5 7571 1 1 42 PRO N N 9.638 -3.454 9.202 1.00 . A A . 42 PRO N 1 1
5 7572 1 1 42 PRO O O 9.724 -5.080 7.015 1.00 . A A . 42 PRO O 1 1
5 7573 1 1 43 LEU C C 13.053 -7.697 6.665 1.00 . A A . 43 LEU C 1 1
5 7574 1 1 43 LEU CA C 11.906 -6.750 6.292 1.00 . A A . 43 LEU CA 1 1
5 7575 1 1 43 LEU CB C 12.074 -5.898 5.009 1.00 . A A . 43 LEU CB 1 1
5 7576 1 1 43 LEU CD1 C 13.869 -7.184 3.849 1.00 . A A . 43 LEU CD1 1 1
5 7577 1 1 43 LEU CD2 C 13.610 -4.773 3.342 1.00 . A A . 43 LEU CD2 1 1
5 7578 1 1 43 LEU CG C 13.492 -5.832 4.436 1.00 . A A . 43 LEU CG 1 1
5 7579 1 1 43 LEU H H 12.534 -5.899 8.109 1.00 . A A . 43 LEU H 1 1
5 7580 1 1 43 LEU HA H 11.002 -7.343 6.158 1.00 . A A . 43 LEU HA 1 1
5 7581 1 1 43 LEU HB2 H 11.412 -6.310 4.244 1.00 . A A . 43 LEU HB2 1 1
5 7582 1 1 43 LEU HB3 H 11.720 -4.883 5.193 1.00 . A A . 43 LEU HB3 1 1
5 7583 1 1 43 LEU HD11 H 14.756 -7.576 4.342 1.00 . A A . 43 LEU HD11 1 1
5 7584 1 1 43 LEU HD12 H 14.043 -7.086 2.782 1.00 . A A . 43 LEU HD12 1 1
5 7585 1 1 43 LEU HD13 H 13.054 -7.904 3.967 1.00 . A A . 43 LEU HD13 1 1
5 7586 1 1 43 LEU HD21 H 12.960 -5.053 2.516 1.00 . A A . 43 LEU HD21 1 1
5 7587 1 1 43 LEU HD22 H 14.642 -4.703 2.998 1.00 . A A . 43 LEU HD22 1 1
5 7588 1 1 43 LEU HD23 H 13.285 -3.811 3.717 1.00 . A A . 43 LEU HD23 1 1
5 7589 1 1 43 LEU HG H 14.189 -5.565 5.226 1.00 . A A . 43 LEU HG 1 1
5 7590 1 1 43 LEU N N 11.763 -5.883 7.458 1.00 . A A . 43 LEU N 1 1
5 7591 1 1 43 LEU O O 14.067 -7.233 7.207 1.00 . A A . 43 LEU O 1 1
5 7592 1 1 44 ASN C C 15.164 -9.928 5.962 1.00 . A A . 44 ASN C 1 1
5 7593 1 1 44 ASN CA C 13.878 -10.023 6.761 1.00 . A A . 44 ASN CA 1 1
5 7594 1 1 44 ASN CB C 13.334 -11.433 6.541 1.00 . A A . 44 ASN CB 1 1
5 7595 1 1 44 ASN CG C 14.317 -12.465 7.096 1.00 . A A . 44 ASN CG 1 1
5 7596 1 1 44 ASN H H 12.042 -9.310 5.969 1.00 . A A . 44 ASN H 1 1
5 7597 1 1 44 ASN HA H 14.106 -9.914 7.823 1.00 . A A . 44 ASN HA 1 1
5 7598 1 1 44 ASN HB2 H 12.370 -11.534 7.020 1.00 . A A . 44 ASN HB2 1 1
5 7599 1 1 44 ASN HB3 H 13.177 -11.597 5.476 1.00 . A A . 44 ASN HB3 1 1
5 7600 1 1 44 ASN HD21 H 13.443 -13.955 6.061 1.00 . A A . 44 ASN HD21 1 1
5 7601 1 1 44 ASN HD22 H 14.702 -14.440 7.205 1.00 . A A . 44 ASN HD22 1 1
5 7602 1 1 44 ASN N N 12.894 -9.000 6.432 1.00 . A A . 44 ASN N 1 1
5 7603 1 1 44 ASN ND2 N 14.193 -13.715 6.711 1.00 . A A . 44 ASN ND2 1 1
5 7604 1 1 44 ASN O O 15.180 -10.134 4.754 1.00 . A A . 44 ASN O 1 1
5 7605 1 1 44 ASN OD1 O 15.202 -12.160 7.894 1.00 . A A . 44 ASN OD1 1 1
5 7606 1 1 45 GLU C C 18.040 -10.891 5.396 1.00 . A A . 45 GLU C 1 1
5 7607 1 1 45 GLU CA C 17.567 -9.571 6.002 1.00 . A A . 45 GLU CA 1 1
5 7608 1 1 45 GLU CB C 18.557 -9.034 7.023 1.00 . A A . 45 GLU CB 1 1
5 7609 1 1 45 GLU CD C 19.618 -9.068 9.274 1.00 . A A . 45 GLU CD 1 1
5 7610 1 1 45 GLU CG C 18.866 -9.908 8.242 1.00 . A A . 45 GLU CG 1 1
5 7611 1 1 45 GLU H H 16.211 -9.514 7.635 1.00 . A A . 45 GLU H 1 1
5 7612 1 1 45 GLU HA H 17.494 -8.845 5.191 1.00 . A A . 45 GLU HA 1 1
5 7613 1 1 45 GLU HB2 H 19.486 -8.825 6.497 1.00 . A A . 45 GLU HB2 1 1
5 7614 1 1 45 GLU HB3 H 18.128 -8.108 7.398 1.00 . A A . 45 GLU HB3 1 1
5 7615 1 1 45 GLU HG2 H 17.937 -10.278 8.681 1.00 . A A . 45 GLU HG2 1 1
5 7616 1 1 45 GLU HG3 H 19.476 -10.756 7.935 1.00 . A A . 45 GLU HG3 1 1
5 7617 1 1 45 GLU N N 16.270 -9.670 6.641 1.00 . A A . 45 GLU N 1 1
5 7618 1 1 45 GLU O O 18.713 -10.883 4.365 1.00 . A A . 45 GLU O 1 1
5 7619 1 1 45 GLU OE1 O 20.754 -8.642 8.985 1.00 . A A . 45 GLU OE1 1 1
5 7620 1 1 45 GLU OE2 O 19.044 -8.785 10.358 1.00 . A A . 45 GLU OE2 1 1
5 7621 1 1 46 SER C C 17.266 -13.774 4.276 1.00 . A A . 46 SER C 1 1
5 7622 1 1 46 SER CA C 18.071 -13.337 5.507 1.00 . A A . 46 SER CA 1 1
5 7623 1 1 46 SER CB C 17.910 -14.355 6.636 1.00 . A A . 46 SER CB 1 1
5 7624 1 1 46 SER H H 17.119 -11.994 6.840 1.00 . A A . 46 SER H 1 1
5 7625 1 1 46 SER HA H 19.126 -13.302 5.230 1.00 . A A . 46 SER HA 1 1
5 7626 1 1 46 SER HB2 H 16.852 -14.492 6.846 1.00 . A A . 46 SER HB2 1 1
5 7627 1 1 46 SER HB3 H 18.332 -15.309 6.318 1.00 . A A . 46 SER HB3 1 1
5 7628 1 1 46 SER HG H 18.561 -14.700 8.422 1.00 . A A . 46 SER HG 1 1
5 7629 1 1 46 SER N N 17.676 -12.024 5.994 1.00 . A A . 46 SER N 1 1
5 7630 1 1 46 SER O O 17.475 -14.882 3.784 1.00 . A A . 46 SER O 1 1
5 7631 1 1 46 SER OG O 18.571 -13.930 7.813 1.00 . A A . 46 SER OG 1 1
5 7632 1 1 47 GLU C C 15.953 -12.370 1.409 1.00 . A A . 47 GLU C 1 1
5 7633 1 1 47 GLU CA C 15.501 -13.208 2.617 1.00 . A A . 47 GLU CA 1 1
5 7634 1 1 47 GLU CB C 14.074 -12.830 3.059 1.00 . A A . 47 GLU CB 1 1
5 7635 1 1 47 GLU CD C 11.792 -12.288 2.154 1.00 . A A . 47 GLU CD 1 1
5 7636 1 1 47 GLU CG C 12.918 -13.325 2.184 1.00 . A A . 47 GLU CG 1 1
5 7637 1 1 47 GLU H H 16.222 -12.041 4.212 1.00 . A A . 47 GLU H 1 1
5 7638 1 1 47 GLU HA H 15.527 -14.265 2.350 1.00 . A A . 47 GLU HA 1 1
5 7639 1 1 47 GLU HB2 H 13.901 -13.233 4.056 1.00 . A A . 47 GLU HB2 1 1
5 7640 1 1 47 GLU HB3 H 14.022 -11.744 3.128 1.00 . A A . 47 GLU HB3 1 1
5 7641 1 1 47 GLU HG2 H 13.255 -13.512 1.169 1.00 . A A . 47 GLU HG2 1 1
5 7642 1 1 47 GLU HG3 H 12.544 -14.270 2.583 1.00 . A A . 47 GLU HG3 1 1
5 7643 1 1 47 GLU N N 16.354 -12.945 3.772 1.00 . A A . 47 GLU N 1 1
5 7644 1 1 47 GLU O O 15.278 -12.373 0.377 1.00 . A A . 47 GLU O 1 1
5 7645 1 1 47 GLU OE1 O 10.981 -12.248 3.115 1.00 . A A . 47 GLU OE1 1 1
5 7646 1 1 47 GLU OE2 O 11.719 -11.523 1.160 1.00 . A A . 47 GLU OE2 1 1
5 7647 1 1 48 LEU C C 18.849 -11.283 -0.234 1.00 . A A . 48 LEU C 1 1
5 7648 1 1 48 LEU CA C 17.586 -10.772 0.440 1.00 . A A . 48 LEU CA 1 1
5 7649 1 1 48 LEU CB C 17.852 -9.367 1.021 1.00 . A A . 48 LEU CB 1 1
5 7650 1 1 48 LEU CD1 C 17.166 -7.367 2.342 1.00 . A A . 48 LEU CD1 1 1
5 7651 1 1 48 LEU CD2 C 15.369 -8.985 1.583 1.00 . A A . 48 LEU CD2 1 1
5 7652 1 1 48 LEU CG C 16.826 -8.833 2.036 1.00 . A A . 48 LEU CG 1 1
5 7653 1 1 48 LEU H H 17.607 -11.685 2.362 1.00 . A A . 48 LEU H 1 1
5 7654 1 1 48 LEU HA H 16.825 -10.673 -0.335 1.00 . A A . 48 LEU HA 1 1
5 7655 1 1 48 LEU HB2 H 18.821 -9.392 1.522 1.00 . A A . 48 LEU HB2 1 1
5 7656 1 1 48 LEU HB3 H 17.923 -8.667 0.189 1.00 . A A . 48 LEU HB3 1 1
5 7657 1 1 48 LEU HD11 H 16.452 -6.945 3.040 1.00 . A A . 48 LEU HD11 1 1
5 7658 1 1 48 LEU HD12 H 17.150 -6.780 1.422 1.00 . A A . 48 LEU HD12 1 1
5 7659 1 1 48 LEU HD13 H 18.158 -7.315 2.791 1.00 . A A . 48 LEU HD13 1 1
5 7660 1 1 48 LEU HD21 H 14.728 -9.182 2.447 1.00 . A A . 48 LEU HD21 1 1
5 7661 1 1 48 LEU HD22 H 15.231 -9.843 0.947 1.00 . A A . 48 LEU HD22 1 1
5 7662 1 1 48 LEU HD23 H 15.037 -8.117 1.027 1.00 . A A . 48 LEU HD23 1 1
5 7663 1 1 48 LEU HG H 16.945 -9.399 2.956 1.00 . A A . 48 LEU HG 1 1
5 7664 1 1 48 LEU N N 17.081 -11.653 1.499 1.00 . A A . 48 LEU N 1 1
5 7665 1 1 48 LEU O O 19.418 -12.296 0.169 1.00 . A A . 48 LEU O 1 1
5 7666 1 1 49 GLU C C 21.336 -9.565 -2.022 1.00 . A A . 49 GLU C 1 1
5 7667 1 1 49 GLU CA C 20.484 -10.830 -2.035 1.00 . A A . 49 GLU CA 1 1
5 7668 1 1 49 GLU CB C 20.124 -11.203 -3.476 1.00 . A A . 49 GLU CB 1 1
5 7669 1 1 49 GLU CD C 19.029 -12.855 -5.054 1.00 . A A . 49 GLU CD 1 1
5 7670 1 1 49 GLU CG C 19.163 -12.392 -3.599 1.00 . A A . 49 GLU CG 1 1
5 7671 1 1 49 GLU H H 18.783 -9.722 -1.528 1.00 . A A . 49 GLU H 1 1
5 7672 1 1 49 GLU HA H 21.035 -11.658 -1.587 1.00 . A A . 49 GLU HA 1 1
5 7673 1 1 49 GLU HB2 H 19.677 -10.340 -3.967 1.00 . A A . 49 GLU HB2 1 1
5 7674 1 1 49 GLU HB3 H 21.047 -11.453 -3.997 1.00 . A A . 49 GLU HB3 1 1
5 7675 1 1 49 GLU HG2 H 19.540 -13.209 -2.986 1.00 . A A . 49 GLU HG2 1 1
5 7676 1 1 49 GLU HG3 H 18.185 -12.104 -3.219 1.00 . A A . 49 GLU HG3 1 1
5 7677 1 1 49 GLU N N 19.296 -10.548 -1.252 1.00 . A A . 49 GLU N 1 1
5 7678 1 1 49 GLU O O 20.837 -8.470 -2.302 1.00 . A A . 49 GLU O 1 1
5 7679 1 1 49 GLU OE1 O 19.067 -11.985 -5.965 1.00 . A A . 49 GLU OE1 1 1
5 7680 1 1 49 GLU OE2 O 18.923 -14.085 -5.271 1.00 . A A . 49 GLU OE2 1 1
5 7681 1 1 50 GLU C C 24.804 -8.971 -2.472 1.00 . A A . 50 GLU C 1 1
5 7682 1 1 50 GLU CA C 23.580 -8.605 -1.638 1.00 . A A . 50 GLU CA 1 1
5 7683 1 1 50 GLU CB C 23.946 -8.351 -0.167 1.00 . A A . 50 GLU CB 1 1
5 7684 1 1 50 GLU CD C 24.855 -9.518 1.933 1.00 . A A . 50 GLU CD 1 1
5 7685 1 1 50 GLU CG C 24.821 -9.474 0.407 1.00 . A A . 50 GLU CG 1 1
5 7686 1 1 50 GLU H H 22.979 -10.618 -1.491 1.00 . A A . 50 GLU H 1 1
5 7687 1 1 50 GLU HA H 23.137 -7.698 -2.046 1.00 . A A . 50 GLU HA 1 1
5 7688 1 1 50 GLU HB2 H 24.485 -7.406 -0.092 1.00 . A A . 50 GLU HB2 1 1
5 7689 1 1 50 GLU HB3 H 23.030 -8.281 0.416 1.00 . A A . 50 GLU HB3 1 1
5 7690 1 1 50 GLU HG2 H 24.444 -10.436 0.057 1.00 . A A . 50 GLU HG2 1 1
5 7691 1 1 50 GLU HG3 H 25.837 -9.356 0.032 1.00 . A A . 50 GLU HG3 1 1
5 7692 1 1 50 GLU N N 22.618 -9.700 -1.706 1.00 . A A . 50 GLU N 1 1
5 7693 1 1 50 GLU O O 25.042 -10.158 -2.734 1.00 . A A . 50 GLU O 1 1
5 7694 1 1 50 GLU OE1 O 24.822 -8.453 2.588 1.00 . A A . 50 GLU OE1 1 1
5 7695 1 1 50 GLU OE2 O 24.954 -10.656 2.455 1.00 . A A . 50 GLU OE2 1 1
5 7696 1 1 51 GLN C C 27.880 -7.229 -3.099 1.00 . A A . 51 GLN C 1 1
5 7697 1 1 51 GLN CA C 26.800 -8.155 -3.670 1.00 . A A . 51 GLN CA 1 1
5 7698 1 1 51 GLN CB C 26.522 -7.829 -5.147 1.00 . A A . 51 GLN CB 1 1
5 7699 1 1 51 GLN CD C 24.845 -7.889 -7.023 1.00 . A A . 51 GLN CD 1 1
5 7700 1 1 51 GLN CG C 25.429 -8.663 -5.842 1.00 . A A . 51 GLN CG 1 1
5 7701 1 1 51 GLN H H 25.350 -7.018 -2.624 1.00 . A A . 51 GLN H 1 1
5 7702 1 1 51 GLN HA H 27.141 -9.190 -3.594 1.00 . A A . 51 GLN HA 1 1
5 7703 1 1 51 GLN HB2 H 26.236 -6.787 -5.196 1.00 . A A . 51 GLN HB2 1 1
5 7704 1 1 51 GLN HB3 H 27.447 -7.935 -5.714 1.00 . A A . 51 GLN HB3 1 1
5 7705 1 1 51 GLN HE21 H 23.428 -7.006 -5.861 1.00 . A A . 51 GLN HE21 1 1
5 7706 1 1 51 GLN HE22 H 23.553 -6.391 -7.505 1.00 . A A . 51 GLN HE22 1 1
5 7707 1 1 51 GLN HG2 H 25.855 -9.607 -6.183 1.00 . A A . 51 GLN HG2 1 1
5 7708 1 1 51 GLN HG3 H 24.617 -8.892 -5.154 1.00 . A A . 51 GLN HG3 1 1
5 7709 1 1 51 GLN N N 25.590 -7.974 -2.874 1.00 . A A . 51 GLN N 1 1
5 7710 1 1 51 GLN NE2 N 23.874 -7.028 -6.779 1.00 . A A . 51 GLN NE2 1 1
5 7711 1 1 51 GLN O O 27.573 -6.177 -2.526 1.00 . A A . 51 GLN O 1 1
5 7712 1 1 51 GLN OE1 O 25.265 -8.048 -8.168 1.00 . A A . 51 GLN OE1 1 1
5 7713 1 1 52 PHE C C 31.150 -6.427 -4.034 1.00 . A A . 52 PHE C 1 1
5 7714 1 1 52 PHE CA C 30.314 -6.857 -2.830 1.00 . A A . 52 PHE CA 1 1
5 7715 1 1 52 PHE CB C 31.095 -7.754 -1.852 1.00 . A A . 52 PHE CB 1 1
5 7716 1 1 52 PHE CD1 C 29.561 -7.778 0.169 1.00 . A A . 52 PHE CD1 1 1
5 7717 1 1 52 PHE CD2 C 29.934 -9.863 -1.030 1.00 . A A . 52 PHE CD2 1 1
5 7718 1 1 52 PHE CE1 C 28.652 -8.432 1.018 1.00 . A A . 52 PHE CE1 1 1
5 7719 1 1 52 PHE CE2 C 29.028 -10.517 -0.176 1.00 . A A . 52 PHE CE2 1 1
5 7720 1 1 52 PHE CG C 30.206 -8.489 -0.859 1.00 . A A . 52 PHE CG 1 1
5 7721 1 1 52 PHE CZ C 28.389 -9.802 0.853 1.00 . A A . 52 PHE CZ 1 1
5 7722 1 1 52 PHE H H 29.321 -8.461 -3.793 1.00 . A A . 52 PHE H 1 1
5 7723 1 1 52 PHE HA H 29.983 -5.972 -2.285 1.00 . A A . 52 PHE HA 1 1
5 7724 1 1 52 PHE HB2 H 31.665 -8.490 -2.420 1.00 . A A . 52 PHE HB2 1 1
5 7725 1 1 52 PHE HB3 H 31.811 -7.138 -1.304 1.00 . A A . 52 PHE HB3 1 1
5 7726 1 1 52 PHE HD1 H 29.737 -6.721 0.296 1.00 . A A . 52 PHE HD1 1 1
5 7727 1 1 52 PHE HD2 H 30.390 -10.421 -1.834 1.00 . A A . 52 PHE HD2 1 1
5 7728 1 1 52 PHE HE1 H 28.133 -7.872 1.780 1.00 . A A . 52 PHE HE1 1 1
5 7729 1 1 52 PHE HE2 H 28.800 -11.564 -0.333 1.00 . A A . 52 PHE HE2 1 1
5 7730 1 1 52 PHE HZ H 27.679 -10.299 1.500 1.00 . A A . 52 PHE HZ 1 1
5 7731 1 1 52 PHE N N 29.146 -7.589 -3.313 1.00 . A A . 52 PHE N 1 1
5 7732 1 1 52 PHE O O 31.566 -7.270 -4.833 1.00 . A A . 52 PHE O 1 1
5 7733 1 1 53 VAL C C 33.649 -4.546 -4.942 1.00 . A A . 53 VAL C 1 1
5 7734 1 1 53 VAL CA C 32.160 -4.576 -5.300 1.00 . A A . 53 VAL CA 1 1
5 7735 1 1 53 VAL CB C 31.618 -3.185 -5.685 1.00 . A A . 53 VAL CB 1 1
5 7736 1 1 53 VAL CG1 C 32.281 -2.667 -6.971 1.00 . A A . 53 VAL CG1 1 1
5 7737 1 1 53 VAL CG2 C 30.092 -3.189 -5.902 1.00 . A A . 53 VAL CG2 1 1
5 7738 1 1 53 VAL H H 31.042 -4.456 -3.511 1.00 . A A . 53 VAL H 1 1
5 7739 1 1 53 VAL HA H 32.013 -5.228 -6.162 1.00 . A A . 53 VAL HA 1 1
5 7740 1 1 53 VAL HB H 31.848 -2.492 -4.882 1.00 . A A . 53 VAL HB 1 1
5 7741 1 1 53 VAL HG11 H 31.891 -1.679 -7.218 1.00 . A A . 53 VAL HG11 1 1
5 7742 1 1 53 VAL HG12 H 33.360 -2.578 -6.834 1.00 . A A . 53 VAL HG12 1 1
5 7743 1 1 53 VAL HG13 H 32.080 -3.345 -7.801 1.00 . A A . 53 VAL HG13 1 1
5 7744 1 1 53 VAL HG21 H 29.571 -3.420 -4.972 1.00 . A A . 53 VAL HG21 1 1
5 7745 1 1 53 VAL HG22 H 29.758 -2.206 -6.235 1.00 . A A . 53 VAL HG22 1 1
5 7746 1 1 53 VAL HG23 H 29.819 -3.930 -6.654 1.00 . A A . 53 VAL HG23 1 1
5 7747 1 1 53 VAL N N 31.396 -5.127 -4.188 1.00 . A A . 53 VAL N 1 1
5 7748 1 1 53 VAL O O 34.076 -3.955 -3.945 1.00 . A A . 53 VAL O 1 1
5 7749 1 1 54 LYS C C 36.515 -4.482 -6.702 1.00 . A A . 54 LYS C 1 1
5 7750 1 1 54 LYS CA C 35.896 -5.355 -5.611 1.00 . A A . 54 LYS CA 1 1
5 7751 1 1 54 LYS CB C 36.353 -6.808 -5.818 1.00 . A A . 54 LYS CB 1 1
5 7752 1 1 54 LYS CD C 34.700 -8.238 -4.375 1.00 . A A . 54 LYS CD 1 1
5 7753 1 1 54 LYS CE C 33.967 -8.882 -5.568 1.00 . A A . 54 LYS CE 1 1
5 7754 1 1 54 LYS CG C 36.145 -7.780 -4.643 1.00 . A A . 54 LYS CG 1 1
5 7755 1 1 54 LYS H H 34.025 -5.702 -6.545 1.00 . A A . 54 LYS H 1 1
5 7756 1 1 54 LYS HA H 36.210 -4.998 -4.630 1.00 . A A . 54 LYS HA 1 1
5 7757 1 1 54 LYS HB2 H 35.862 -7.196 -6.707 1.00 . A A . 54 LYS HB2 1 1
5 7758 1 1 54 LYS HB3 H 37.426 -6.796 -6.023 1.00 . A A . 54 LYS HB3 1 1
5 7759 1 1 54 LYS HD2 H 34.715 -8.949 -3.547 1.00 . A A . 54 LYS HD2 1 1
5 7760 1 1 54 LYS HD3 H 34.121 -7.379 -4.036 1.00 . A A . 54 LYS HD3 1 1
5 7761 1 1 54 LYS HE2 H 32.970 -9.172 -5.226 1.00 . A A . 54 LYS HE2 1 1
5 7762 1 1 54 LYS HE3 H 33.834 -8.134 -6.350 1.00 . A A . 54 LYS HE3 1 1
5 7763 1 1 54 LYS HG2 H 36.746 -8.668 -4.836 1.00 . A A . 54 LYS HG2 1 1
5 7764 1 1 54 LYS HG3 H 36.537 -7.317 -3.737 1.00 . A A . 54 LYS HG3 1 1
5 7765 1 1 54 LYS HZ1 H 34.049 -10.527 -6.804 1.00 . A A . 54 LYS HZ1 1 1
5 7766 1 1 54 LYS HZ2 H 34.884 -10.735 -5.411 1.00 . A A . 54 LYS HZ2 1 1
5 7767 1 1 54 LYS HZ3 H 35.496 -9.797 -6.636 1.00 . A A . 54 LYS HZ3 1 1
5 7768 1 1 54 LYS N N 34.445 -5.255 -5.744 1.00 . A A . 54 LYS N 1 1
5 7769 1 1 54 LYS NZ N 34.652 -10.070 -6.132 1.00 . A A . 54 LYS NZ 1 1
5 7770 1 1 54 LYS O O 35.879 -4.228 -7.725 1.00 . A A . 54 LYS O 1 1
5 7771 1 1 55 GLY C C 39.099 -4.125 -8.534 1.00 . A A . 55 GLY C 1 1
5 7772 1 1 55 GLY CA C 38.466 -3.221 -7.485 1.00 . A A . 55 GLY CA 1 1
5 7773 1 1 55 GLY H H 38.253 -4.278 -5.666 1.00 . A A . 55 GLY H 1 1
5 7774 1 1 55 GLY HA2 H 37.779 -2.523 -7.968 1.00 . A A . 55 GLY HA2 1 1
5 7775 1 1 55 GLY HA3 H 39.248 -2.651 -6.984 1.00 . A A . 55 GLY HA3 1 1
5 7776 1 1 55 GLY N N 37.758 -4.045 -6.512 1.00 . A A . 55 GLY N 1 1
5 7777 1 1 55 GLY O O 40.315 -4.261 -8.559 1.00 . A A . 55 GLY O 1 1
5 7778 1 1 56 HIS C C 39.146 -4.930 -11.703 1.00 . A A . 56 HIS C 1 1
5 7779 1 1 56 HIS CA C 38.757 -5.683 -10.415 1.00 . A A . 56 HIS CA 1 1
5 7780 1 1 56 HIS CB C 37.713 -6.787 -10.668 1.00 . A A . 56 HIS CB 1 1
5 7781 1 1 56 HIS CD2 C 36.389 -8.338 -9.096 1.00 . A A . 56 HIS CD2 1 1
5 7782 1 1 56 HIS CE1 C 38.040 -9.231 -7.952 1.00 . A A . 56 HIS CE1 1 1
5 7783 1 1 56 HIS CG C 37.559 -7.772 -9.528 1.00 . A A . 56 HIS CG 1 1
5 7784 1 1 56 HIS H H 37.288 -4.619 -9.277 1.00 . A A . 56 HIS H 1 1
5 7785 1 1 56 HIS HA H 39.672 -6.165 -10.070 1.00 . A A . 56 HIS HA 1 1
5 7786 1 1 56 HIS HB2 H 36.749 -6.328 -10.891 1.00 . A A . 56 HIS HB2 1 1
5 7787 1 1 56 HIS HB3 H 38.013 -7.363 -11.546 1.00 . A A . 56 HIS HB3 1 1
5 7788 1 1 56 HIS HD1 H 39.574 -8.184 -8.942 1.00 . A A . 56 HIS HD1 1 1
5 7789 1 1 56 HIS HD2 H 35.406 -8.127 -9.498 1.00 . A A . 56 HIS HD2 1 1
5 7790 1 1 56 HIS HE1 H 38.615 -9.850 -7.275 1.00 . A A . 56 HIS HE1 1 1
5 7791 1 1 56 HIS N N 38.284 -4.784 -9.361 1.00 . A A . 56 HIS N 1 1
5 7792 1 1 56 HIS ND1 N 38.584 -8.347 -8.806 1.00 . A A . 56 HIS ND1 1 1
5 7793 1 1 56 HIS NE2 N 36.697 -9.248 -8.070 1.00 . A A . 56 HIS NE2 1 1
5 7794 1 1 56 HIS O O 39.369 -5.562 -12.730 1.00 . A A . 56 HIS O 1 1
5 7795 1 1 57 GLY C C 39.748 -1.320 -12.371 1.00 . A A . 57 GLY C 1 1
5 7796 1 1 57 GLY CA C 39.565 -2.769 -12.827 1.00 . A A . 57 GLY CA 1 1
5 7797 1 1 57 GLY H H 39.024 -3.078 -10.836 1.00 . A A . 57 GLY H 1 1
5 7798 1 1 57 GLY HA2 H 40.498 -3.141 -13.254 1.00 . A A . 57 GLY HA2 1 1
5 7799 1 1 57 GLY HA3 H 38.777 -2.825 -13.578 1.00 . A A . 57 GLY HA3 1 1
5 7800 1 1 57 GLY N N 39.203 -3.596 -11.685 1.00 . A A . 57 GLY N 1 1
5 7801 1 1 57 GLY O O 39.423 -1.010 -11.222 1.00 . A A . 57 GLY O 1 1
5 7802 1 1 58 PRO C C 39.160 1.824 -12.765 1.00 . A A . 58 PRO C 1 1
5 7803 1 1 58 PRO CA C 40.444 0.995 -12.936 1.00 . A A . 58 PRO CA 1 1
5 7804 1 1 58 PRO CB C 41.300 1.522 -14.097 1.00 . A A . 58 PRO CB 1 1
5 7805 1 1 58 PRO CD C 40.613 -0.700 -14.627 1.00 . A A . 58 PRO CD 1 1
5 7806 1 1 58 PRO CG C 40.858 0.660 -15.279 1.00 . A A . 58 PRO CG 1 1
5 7807 1 1 58 PRO HA H 41.019 1.072 -12.013 1.00 . A A . 58 PRO HA 1 1
5 7808 1 1 58 PRO HB2 H 41.144 2.584 -14.294 1.00 . A A . 58 PRO HB2 1 1
5 7809 1 1 58 PRO HB3 H 42.353 1.333 -13.887 1.00 . A A . 58 PRO HB3 1 1
5 7810 1 1 58 PRO HD2 H 39.835 -1.241 -15.169 1.00 . A A . 58 PRO HD2 1 1
5 7811 1 1 58 PRO HD3 H 41.540 -1.276 -14.623 1.00 . A A . 58 PRO HD3 1 1
5 7812 1 1 58 PRO HG2 H 39.924 1.050 -15.689 1.00 . A A . 58 PRO HG2 1 1
5 7813 1 1 58 PRO HG3 H 41.626 0.608 -16.052 1.00 . A A . 58 PRO HG3 1 1
5 7814 1 1 58 PRO N N 40.214 -0.417 -13.253 1.00 . A A . 58 PRO N 1 1
5 7815 1 1 58 PRO O O 39.242 3.030 -12.543 1.00 . A A . 58 PRO O 1 1
5 7816 1 1 59 GLY C C 36.315 2.620 -14.052 1.00 . A A . 59 GLY C 1 1
5 7817 1 1 59 GLY CA C 36.692 1.912 -12.752 1.00 . A A . 59 GLY CA 1 1
5 7818 1 1 59 GLY H H 37.952 0.234 -13.069 1.00 . A A . 59 GLY H 1 1
5 7819 1 1 59 GLY HA2 H 35.917 1.187 -12.505 1.00 . A A . 59 GLY HA2 1 1
5 7820 1 1 59 GLY HA3 H 36.748 2.650 -11.952 1.00 . A A . 59 GLY HA3 1 1
5 7821 1 1 59 GLY N N 37.972 1.223 -12.885 1.00 . A A . 59 GLY N 1 1
5 7822 1 1 59 GLY O O 35.191 2.466 -14.519 1.00 . A A . 59 GLY O 1 1
5 7823 1 1 60 GLY C C 38.395 4.756 -16.226 1.00 . A A . 60 GLY C 1 1
5 7824 1 1 60 GLY CA C 37.074 4.089 -15.885 1.00 . A A . 60 GLY CA 1 1
5 7825 1 1 60 GLY H H 38.150 3.430 -14.178 1.00 . A A . 60 GLY H 1 1
5 7826 1 1 60 GLY HA2 H 36.798 3.395 -16.680 1.00 . A A . 60 GLY HA2 1 1
5 7827 1 1 60 GLY HA3 H 36.287 4.834 -15.771 1.00 . A A . 60 GLY HA3 1 1
5 7828 1 1 60 GLY N N 37.251 3.359 -14.644 1.00 . A A . 60 GLY N 1 1
5 7829 1 1 60 GLY O O 39.141 4.250 -17.058 1.00 . A A . 60 GLY O 1 1
5 7830 1 1 61 GLN C C 40.563 6.849 -14.365 1.00 . A A . 61 GLN C 1 1
5 7831 1 1 61 GLN CA C 39.917 6.640 -15.733 1.00 . A A . 61 GLN CA 1 1
5 7832 1 1 61 GLN CB C 39.602 7.961 -16.458 1.00 . A A . 61 GLN CB 1 1
5 7833 1 1 61 GLN CD C 40.548 10.123 -17.402 1.00 . A A . 61 GLN CD 1 1
5 7834 1 1 61 GLN CG C 40.874 8.757 -16.796 1.00 . A A . 61 GLN CG 1 1
5 7835 1 1 61 GLN H H 38.016 6.202 -14.881 1.00 . A A . 61 GLN H 1 1
5 7836 1 1 61 GLN HA H 40.614 6.067 -16.350 1.00 . A A . 61 GLN HA 1 1
5 7837 1 1 61 GLN HB2 H 39.076 7.738 -17.387 1.00 . A A . 61 GLN HB2 1 1
5 7838 1 1 61 GLN HB3 H 38.951 8.576 -15.836 1.00 . A A . 61 GLN HB3 1 1
5 7839 1 1 61 GLN HE21 H 41.930 11.105 -16.260 1.00 . A A . 61 GLN HE21 1 1
5 7840 1 1 61 GLN HE22 H 40.976 12.060 -17.391 1.00 . A A . 61 GLN HE22 1 1
5 7841 1 1 61 GLN HG2 H 41.466 8.900 -15.892 1.00 . A A . 61 GLN HG2 1 1
5 7842 1 1 61 GLN HG3 H 41.471 8.189 -17.512 1.00 . A A . 61 GLN HG3 1 1
5 7843 1 1 61 GLN N N 38.692 5.867 -15.550 1.00 . A A . 61 GLN N 1 1
5 7844 1 1 61 GLN NE2 N 41.213 11.180 -16.962 1.00 . A A . 61 GLN NE2 1 1
5 7845 1 1 61 GLN O O 41.694 6.428 -14.147 1.00 . A A . 61 GLN O 1 1
5 7846 1 1 61 GLN OE1 O 39.696 10.254 -18.267 1.00 . A A . 61 GLN OE1 1 1
5 7847 1 1 62 ALA C C 39.061 7.892 -11.223 1.00 . A A . 62 ALA C 1 1
5 7848 1 1 62 ALA CA C 40.305 7.797 -12.100 1.00 . A A . 62 ALA CA 1 1
5 7849 1 1 62 ALA CB C 41.084 9.118 -12.070 1.00 . A A . 62 ALA CB 1 1
5 7850 1 1 62 ALA H H 38.925 7.849 -13.663 1.00 . A A . 62 ALA H 1 1
5 7851 1 1 62 ALA HA H 40.946 6.983 -11.753 1.00 . A A . 62 ALA HA 1 1
5 7852 1 1 62 ALA HB1 H 40.450 9.935 -12.415 1.00 . A A . 62 ALA HB1 1 1
5 7853 1 1 62 ALA HB2 H 41.411 9.325 -11.051 1.00 . A A . 62 ALA HB2 1 1
5 7854 1 1 62 ALA HB3 H 41.961 9.043 -12.713 1.00 . A A . 62 ALA HB3 1 1
5 7855 1 1 62 ALA N N 39.855 7.518 -13.451 1.00 . A A . 62 ALA N 1 1
5 7856 1 1 62 ALA O O 38.031 8.413 -11.660 1.00 . A A . 62 ALA O 1 1
5 7857 1 1 63 THR C C 38.727 7.046 -7.665 1.00 . A A . 63 THR C 1 1
5 7858 1 1 63 THR CA C 38.049 7.355 -9.015 1.00 . A A . 63 THR CA 1 1
5 7859 1 1 63 THR CB C 36.963 6.305 -9.373 1.00 . A A . 63 THR CB 1 1
5 7860 1 1 63 THR CG2 C 35.602 6.632 -8.746 1.00 . A A . 63 THR CG2 1 1
5 7861 1 1 63 THR H H 39.982 6.940 -9.679 1.00 . A A . 63 THR H 1 1
5 7862 1 1 63 THR HA H 37.607 8.352 -8.984 1.00 . A A . 63 THR HA 1 1
5 7863 1 1 63 THR HB H 37.292 5.328 -9.021 1.00 . A A . 63 THR HB 1 1
5 7864 1 1 63 THR HG1 H 36.972 7.043 -11.176 1.00 . A A . 63 THR HG1 1 1
5 7865 1 1 63 THR HG21 H 34.867 5.895 -9.074 1.00 . A A . 63 THR HG21 1 1
5 7866 1 1 63 THR HG22 H 35.271 7.622 -9.065 1.00 . A A . 63 THR HG22 1 1
5 7867 1 1 63 THR HG23 H 35.655 6.601 -7.660 1.00 . A A . 63 THR HG23 1 1
5 7868 1 1 63 THR N N 39.119 7.357 -10.009 1.00 . A A . 63 THR N 1 1
5 7869 1 1 63 THR O O 39.922 6.745 -7.633 1.00 . A A . 63 THR O 1 1
5 7870 1 1 63 THR OG1 O 36.721 6.199 -10.762 1.00 . A A . 63 THR OG1 1 1
5 7871 1 1 64 ASN C C 37.470 6.179 -4.376 1.00 . A A . 64 ASN C 1 1
5 7872 1 1 64 ASN CA C 38.562 6.860 -5.210 1.00 . A A . 64 ASN CA 1 1
5 7873 1 1 64 ASN CB C 39.085 8.148 -4.551 1.00 . A A . 64 ASN CB 1 1
5 7874 1 1 64 ASN CG C 40.141 7.836 -3.493 1.00 . A A . 64 ASN CG 1 1
5 7875 1 1 64 ASN H H 37.034 7.389 -6.555 1.00 . A A . 64 ASN H 1 1
5 7876 1 1 64 ASN HA H 39.397 6.164 -5.318 1.00 . A A . 64 ASN HA 1 1
5 7877 1 1 64 ASN HB2 H 39.526 8.794 -5.311 1.00 . A A . 64 ASN HB2 1 1
5 7878 1 1 64 ASN HB3 H 38.259 8.687 -4.087 1.00 . A A . 64 ASN HB3 1 1
5 7879 1 1 64 ASN HD21 H 41.676 8.590 -4.611 1.00 . A A . 64 ASN HD21 1 1
5 7880 1 1 64 ASN HD22 H 42.086 7.936 -3.039 1.00 . A A . 64 ASN HD22 1 1
5 7881 1 1 64 ASN N N 38.017 7.148 -6.539 1.00 . A A . 64 ASN N 1 1
5 7882 1 1 64 ASN ND2 N 41.399 8.150 -3.747 1.00 . A A . 64 ASN ND2 1 1
5 7883 1 1 64 ASN O O 36.305 6.200 -4.775 1.00 . A A . 64 ASN O 1 1
5 7884 1 1 64 ASN OD1 O 39.842 7.268 -2.453 1.00 . A A . 64 ASN OD1 1 1
5 7885 1 1 65 LYS C C 36.001 3.827 -2.982 1.00 . A A . 65 LYS C 1 1
5 7886 1 1 65 LYS CA C 36.964 4.831 -2.309 1.00 . A A . 65 LYS CA 1 1
5 7887 1 1 65 LYS CB C 36.278 5.876 -1.398 1.00 . A A . 65 LYS CB 1 1
5 7888 1 1 65 LYS CD C 36.450 5.985 1.190 1.00 . A A . 65 LYS CD 1 1
5 7889 1 1 65 LYS CE C 36.129 7.480 1.377 1.00 . A A . 65 LYS CE 1 1
5 7890 1 1 65 LYS CG C 35.796 5.323 -0.039 1.00 . A A . 65 LYS CG 1 1
5 7891 1 1 65 LYS H H 38.820 5.599 -3.011 1.00 . A A . 65 LYS H 1 1
5 7892 1 1 65 LYS HA H 37.626 4.241 -1.675 1.00 . A A . 65 LYS HA 1 1
5 7893 1 1 65 LYS HB2 H 36.980 6.691 -1.214 1.00 . A A . 65 LYS HB2 1 1
5 7894 1 1 65 LYS HB3 H 35.427 6.297 -1.937 1.00 . A A . 65 LYS HB3 1 1
5 7895 1 1 65 LYS HD2 H 36.142 5.443 2.084 1.00 . A A . 65 LYS HD2 1 1
5 7896 1 1 65 LYS HD3 H 37.532 5.879 1.104 1.00 . A A . 65 LYS HD3 1 1
5 7897 1 1 65 LYS HE2 H 36.755 7.874 2.181 1.00 . A A . 65 LYS HE2 1 1
5 7898 1 1 65 LYS HE3 H 36.380 8.013 0.458 1.00 . A A . 65 LYS HE3 1 1
5 7899 1 1 65 LYS HG2 H 34.715 5.434 0.029 1.00 . A A . 65 LYS HG2 1 1
5 7900 1 1 65 LYS HG3 H 36.019 4.257 0.013 1.00 . A A . 65 LYS HG3 1 1
5 7901 1 1 65 LYS HZ1 H 34.538 8.742 1.729 1.00 . A A . 65 LYS HZ1 1 1
5 7902 1 1 65 LYS HZ2 H 34.439 7.371 2.608 1.00 . A A . 65 LYS HZ2 1 1
5 7903 1 1 65 LYS HZ3 H 34.096 7.410 0.967 1.00 . A A . 65 LYS HZ3 1 1
5 7904 1 1 65 LYS N N 37.837 5.542 -3.255 1.00 . A A . 65 LYS N 1 1
5 7905 1 1 65 LYS NZ N 34.711 7.741 1.708 1.00 . A A . 65 LYS NZ 1 1
5 7906 1 1 65 LYS O O 34.975 3.469 -2.405 1.00 . A A . 65 LYS O 1 1
5 7907 1 1 66 THR C C 35.492 1.031 -4.296 1.00 . A A . 66 THR C 1 1
5 7908 1 1 66 THR CA C 35.557 2.402 -4.972 1.00 . A A . 66 THR CA 1 1
5 7909 1 1 66 THR CB C 36.193 2.310 -6.373 1.00 . A A . 66 THR CB 1 1
5 7910 1 1 66 THR CG2 C 35.775 3.490 -7.248 1.00 . A A . 66 THR CG2 1 1
5 7911 1 1 66 THR H H 37.181 3.654 -4.633 1.00 . A A . 66 THR H 1 1
5 7912 1 1 66 THR HA H 34.536 2.774 -5.062 1.00 . A A . 66 THR HA 1 1
5 7913 1 1 66 THR HB H 35.874 1.386 -6.857 1.00 . A A . 66 THR HB 1 1
5 7914 1 1 66 THR HG1 H 37.978 2.257 -7.168 1.00 . A A . 66 THR HG1 1 1
5 7915 1 1 66 THR HG21 H 36.188 3.372 -8.251 1.00 . A A . 66 THR HG21 1 1
5 7916 1 1 66 THR HG22 H 36.133 4.423 -6.816 1.00 . A A . 66 THR HG22 1 1
5 7917 1 1 66 THR HG23 H 34.687 3.527 -7.326 1.00 . A A . 66 THR HG23 1 1
5 7918 1 1 66 THR N N 36.334 3.346 -4.180 1.00 . A A . 66 THR N 1 1
5 7919 1 1 66 THR O O 34.416 0.441 -4.187 1.00 . A A . 66 THR O 1 1
5 7920 1 1 66 THR OG1 O 37.611 2.335 -6.279 1.00 . A A . 66 THR OG1 1 1
5 7921 1 1 67 SER C C 35.892 -0.722 -1.906 1.00 . A A . 67 SER C 1 1
5 7922 1 1 67 SER CA C 36.697 -0.799 -3.205 1.00 . A A . 67 SER CA 1 1
5 7923 1 1 67 SER CB C 38.170 -1.172 -2.965 1.00 . A A . 67 SER CB 1 1
5 7924 1 1 67 SER H H 37.507 0.995 -3.966 1.00 . A A . 67 SER H 1 1
5 7925 1 1 67 SER HA H 36.243 -1.552 -3.852 1.00 . A A . 67 SER HA 1 1
5 7926 1 1 67 SER HB2 H 38.234 -1.925 -2.178 1.00 . A A . 67 SER HB2 1 1
5 7927 1 1 67 SER HB3 H 38.575 -1.594 -3.886 1.00 . A A . 67 SER HB3 1 1
5 7928 1 1 67 SER HG H 39.883 -0.306 -2.565 1.00 . A A . 67 SER HG 1 1
5 7929 1 1 67 SER N N 36.635 0.492 -3.872 1.00 . A A . 67 SER N 1 1
5 7930 1 1 67 SER O O 35.881 0.323 -1.248 1.00 . A A . 67 SER O 1 1
5 7931 1 1 67 SER OG O 38.956 -0.042 -2.616 1.00 . A A . 67 SER OG 1 1
5 7932 1 1 68 ASN C C 32.993 -1.528 -0.518 1.00 . A A . 68 ASN C 1 1
5 7933 1 1 68 ASN CA C 34.437 -2.006 -0.306 1.00 . A A . 68 ASN CA 1 1
5 7934 1 1 68 ASN CB C 35.051 -1.394 0.974 1.00 . A A . 68 ASN CB 1 1
5 7935 1 1 68 ASN CG C 36.488 -1.822 1.232 1.00 . A A . 68 ASN CG 1 1
5 7936 1 1 68 ASN H H 35.307 -2.651 -2.108 1.00 . A A . 68 ASN H 1 1
5 7937 1 1 68 ASN HA H 34.377 -3.080 -0.124 1.00 . A A . 68 ASN HA 1 1
5 7938 1 1 68 ASN HB2 H 34.970 -0.308 0.959 1.00 . A A . 68 ASN HB2 1 1
5 7939 1 1 68 ASN HB3 H 34.460 -1.723 1.824 1.00 . A A . 68 ASN HB3 1 1
5 7940 1 1 68 ASN HD21 H 37.223 -0.152 0.358 1.00 . A A . 68 ASN HD21 1 1
5 7941 1 1 68 ASN HD22 H 38.406 -1.271 1.049 1.00 . A A . 68 ASN HD22 1 1
5 7942 1 1 68 ASN N N 35.262 -1.834 -1.512 1.00 . A A . 68 ASN N 1 1
5 7943 1 1 68 ASN ND2 N 37.455 -0.991 0.876 1.00 . A A . 68 ASN ND2 1 1
5 7944 1 1 68 ASN O O 32.213 -1.502 0.431 1.00 . A A . 68 ASN O 1 1
5 7945 1 1 68 ASN OD1 O 36.754 -2.904 1.736 1.00 . A A . 68 ASN OD1 1 1
5 7946 1 1 69 CYS C C 30.352 -1.881 -1.944 1.00 . A A . 69 CYS C 1 1
5 7947 1 1 69 CYS CA C 31.264 -0.647 -2.009 1.00 . A A . 69 CYS CA 1 1
5 7948 1 1 69 CYS CB C 31.196 -0.016 -3.409 1.00 . A A . 69 CYS CB 1 1
5 7949 1 1 69 CYS H H 33.274 -1.116 -2.490 1.00 . A A . 69 CYS H 1 1
5 7950 1 1 69 CYS HA H 30.945 0.072 -1.255 1.00 . A A . 69 CYS HA 1 1
5 7951 1 1 69 CYS HB2 H 31.844 -0.559 -4.095 1.00 . A A . 69 CYS HB2 1 1
5 7952 1 1 69 CYS HB3 H 30.174 -0.088 -3.779 1.00 . A A . 69 CYS HB3 1 1
5 7953 1 1 69 CYS HG H 33.009 1.482 -3.204 1.00 . A A . 69 CYS HG 1 1
5 7954 1 1 69 CYS N N 32.624 -1.085 -1.724 1.00 . A A . 69 CYS N 1 1
5 7955 1 1 69 CYS O O 30.686 -2.918 -2.519 1.00 . A A . 69 CYS O 1 1
5 7956 1 1 69 CYS SG S 31.700 1.728 -3.388 1.00 . A A . 69 CYS SG 1 1
5 7957 1 1 70 VAL C C 26.918 -2.373 -1.819 1.00 . A A . 70 VAL C 1 1
5 7958 1 1 70 VAL CA C 28.217 -2.839 -1.149 1.00 . A A . 70 VAL CA 1 1
5 7959 1 1 70 VAL CB C 28.048 -3.209 0.348 1.00 . A A . 70 VAL CB 1 1
5 7960 1 1 70 VAL CG1 C 27.056 -4.360 0.587 1.00 . A A . 70 VAL CG1 1 1
5 7961 1 1 70 VAL CG2 C 29.390 -3.627 0.972 1.00 . A A . 70 VAL CG2 1 1
5 7962 1 1 70 VAL H H 28.973 -0.890 -0.838 1.00 . A A . 70 VAL H 1 1
5 7963 1 1 70 VAL HA H 28.566 -3.727 -1.679 1.00 . A A . 70 VAL HA 1 1
5 7964 1 1 70 VAL HB H 27.683 -2.335 0.887 1.00 . A A . 70 VAL HB 1 1
5 7965 1 1 70 VAL HG11 H 27.025 -4.616 1.645 1.00 . A A . 70 VAL HG11 1 1
5 7966 1 1 70 VAL HG12 H 26.048 -4.065 0.295 1.00 . A A . 70 VAL HG12 1 1
5 7967 1 1 70 VAL HG13 H 27.352 -5.243 0.018 1.00 . A A . 70 VAL HG13 1 1
5 7968 1 1 70 VAL HG21 H 29.856 -4.408 0.372 1.00 . A A . 70 VAL HG21 1 1
5 7969 1 1 70 VAL HG22 H 30.065 -2.775 1.019 1.00 . A A . 70 VAL HG22 1 1
5 7970 1 1 70 VAL HG23 H 29.242 -3.997 1.987 1.00 . A A . 70 VAL HG23 1 1
5 7971 1 1 70 VAL N N 29.199 -1.765 -1.289 1.00 . A A . 70 VAL N 1 1
5 7972 1 1 70 VAL O O 26.665 -1.168 -1.958 1.00 . A A . 70 VAL O 1 1
5 7973 1 1 71 VAL C C 23.899 -4.195 -2.391 1.00 . A A . 71 VAL C 1 1
5 7974 1 1 71 VAL CA C 24.823 -3.087 -2.914 1.00 . A A . 71 VAL CA 1 1
5 7975 1 1 71 VAL CB C 25.015 -2.998 -4.448 1.00 . A A . 71 VAL CB 1 1
5 7976 1 1 71 VAL CG1 C 25.550 -4.294 -5.057 1.00 . A A . 71 VAL CG1 1 1
5 7977 1 1 71 VAL CG2 C 23.751 -2.578 -5.205 1.00 . A A . 71 VAL CG2 1 1
5 7978 1 1 71 VAL H H 26.338 -4.303 -2.147 1.00 . A A . 71 VAL H 1 1
5 7979 1 1 71 VAL HA H 24.433 -2.131 -2.567 1.00 . A A . 71 VAL HA 1 1
5 7980 1 1 71 VAL HB H 25.763 -2.226 -4.639 1.00 . A A . 71 VAL HB 1 1
5 7981 1 1 71 VAL HG11 H 26.497 -4.567 -4.593 1.00 . A A . 71 VAL HG11 1 1
5 7982 1 1 71 VAL HG12 H 24.823 -5.091 -4.904 1.00 . A A . 71 VAL HG12 1 1
5 7983 1 1 71 VAL HG13 H 25.716 -4.170 -6.128 1.00 . A A . 71 VAL HG13 1 1
5 7984 1 1 71 VAL HG21 H 22.934 -3.268 -4.995 1.00 . A A . 71 VAL HG21 1 1
5 7985 1 1 71 VAL HG22 H 23.466 -1.570 -4.915 1.00 . A A . 71 VAL HG22 1 1
5 7986 1 1 71 VAL HG23 H 23.944 -2.580 -6.278 1.00 . A A . 71 VAL HG23 1 1
5 7987 1 1 71 VAL N N 26.105 -3.320 -2.270 1.00 . A A . 71 VAL N 1 1
5 7988 1 1 71 VAL O O 24.362 -5.294 -2.060 1.00 . A A . 71 VAL O 1 1
5 7989 1 1 72 LEU C C 20.316 -4.649 -2.566 1.00 . A A . 72 LEU C 1 1
5 7990 1 1 72 LEU CA C 21.594 -4.824 -1.755 1.00 . A A . 72 LEU CA 1 1
5 7991 1 1 72 LEU CB C 21.357 -4.474 -0.274 1.00 . A A . 72 LEU CB 1 1
5 7992 1 1 72 LEU CD1 C 20.726 -6.731 0.736 1.00 . A A . 72 LEU CD1 1 1
5 7993 1 1 72 LEU CD2 C 19.992 -4.642 1.804 1.00 . A A . 72 LEU CD2 1 1
5 7994 1 1 72 LEU CG C 20.283 -5.298 0.459 1.00 . A A . 72 LEU CG 1 1
5 7995 1 1 72 LEU H H 22.284 -2.976 -2.545 1.00 . A A . 72 LEU H 1 1
5 7996 1 1 72 LEU HA H 21.951 -5.851 -1.849 1.00 . A A . 72 LEU HA 1 1
5 7997 1 1 72 LEU HB2 H 22.299 -4.568 0.267 1.00 . A A . 72 LEU HB2 1 1
5 7998 1 1 72 LEU HB3 H 21.057 -3.425 -0.238 1.00 . A A . 72 LEU HB3 1 1
5 7999 1 1 72 LEU HD11 H 20.965 -7.235 -0.195 1.00 . A A . 72 LEU HD11 1 1
5 8000 1 1 72 LEU HD12 H 19.929 -7.279 1.232 1.00 . A A . 72 LEU HD12 1 1
5 8001 1 1 72 LEU HD13 H 21.605 -6.735 1.382 1.00 . A A . 72 LEU HD13 1 1
5 8002 1 1 72 LEU HD21 H 20.880 -4.690 2.438 1.00 . A A . 72 LEU HD21 1 1
5 8003 1 1 72 LEU HD22 H 19.167 -5.159 2.293 1.00 . A A . 72 LEU HD22 1 1
5 8004 1 1 72 LEU HD23 H 19.718 -3.602 1.650 1.00 . A A . 72 LEU HD23 1 1
5 8005 1 1 72 LEU HG H 19.356 -5.305 -0.113 1.00 . A A . 72 LEU HG 1 1
5 8006 1 1 72 LEU N N 22.608 -3.897 -2.258 1.00 . A A . 72 LEU N 1 1
5 8007 1 1 72 LEU O O 20.049 -3.533 -3.032 1.00 . A A . 72 LEU O 1 1
5 8008 1 1 73 LYS C C 17.149 -6.459 -2.799 1.00 . A A . 73 LYS C 1 1
5 8009 1 1 73 LYS CA C 18.261 -5.658 -3.465 1.00 . A A . 73 LYS CA 1 1
5 8010 1 1 73 LYS CB C 18.482 -6.126 -4.923 1.00 . A A . 73 LYS CB 1 1
5 8011 1 1 73 LYS CD C 17.550 -8.512 -5.342 1.00 . A A . 73 LYS CD 1 1
5 8012 1 1 73 LYS CE C 17.236 -8.819 -6.811 1.00 . A A . 73 LYS CE 1 1
5 8013 1 1 73 LYS CG C 18.785 -7.628 -5.099 1.00 . A A . 73 LYS CG 1 1
5 8014 1 1 73 LYS H H 19.770 -6.610 -2.313 1.00 . A A . 73 LYS H 1 1
5 8015 1 1 73 LYS HA H 17.948 -4.619 -3.490 1.00 . A A . 73 LYS HA 1 1
5 8016 1 1 73 LYS HB2 H 17.598 -5.879 -5.511 1.00 . A A . 73 LYS HB2 1 1
5 8017 1 1 73 LYS HB3 H 19.320 -5.565 -5.335 1.00 . A A . 73 LYS HB3 1 1
5 8018 1 1 73 LYS HD2 H 17.678 -9.453 -4.807 1.00 . A A . 73 LYS HD2 1 1
5 8019 1 1 73 LYS HD3 H 16.679 -8.018 -4.928 1.00 . A A . 73 LYS HD3 1 1
5 8020 1 1 73 LYS HE2 H 16.222 -9.222 -6.871 1.00 . A A . 73 LYS HE2 1 1
5 8021 1 1 73 LYS HE3 H 17.250 -7.895 -7.395 1.00 . A A . 73 LYS HE3 1 1
5 8022 1 1 73 LYS HG2 H 19.476 -7.747 -5.930 1.00 . A A . 73 LYS HG2 1 1
5 8023 1 1 73 LYS HG3 H 19.289 -7.985 -4.208 1.00 . A A . 73 LYS HG3 1 1
5 8024 1 1 73 LYS HZ1 H 19.060 -9.395 -7.626 1.00 . A A . 73 LYS HZ1 1 1
5 8025 1 1 73 LYS HZ2 H 17.789 -10.184 -8.272 1.00 . A A . 73 LYS HZ2 1 1
5 8026 1 1 73 LYS HZ3 H 18.325 -10.610 -6.790 1.00 . A A . 73 LYS HZ3 1 1
5 8027 1 1 73 LYS N N 19.515 -5.712 -2.716 1.00 . A A . 73 LYS N 1 1
5 8028 1 1 73 LYS NZ N 18.161 -9.809 -7.402 1.00 . A A . 73 LYS NZ 1 1
5 8029 1 1 73 LYS O O 17.414 -7.357 -2.002 1.00 . A A . 73 LYS O 1 1
5 8030 1 1 74 HIS C C 14.281 -7.660 -3.823 1.00 . A A . 74 HIS C 1 1
5 8031 1 1 74 HIS CA C 14.687 -6.765 -2.657 1.00 . A A . 74 HIS CA 1 1
5 8032 1 1 74 HIS CB C 13.578 -5.738 -2.349 1.00 . A A . 74 HIS CB 1 1
5 8033 1 1 74 HIS CD2 C 12.921 -6.504 -0.006 1.00 . A A . 74 HIS CD2 1 1
5 8034 1 1 74 HIS CE1 C 10.765 -6.812 -0.252 1.00 . A A . 74 HIS CE1 1 1
5 8035 1 1 74 HIS CG C 12.601 -6.222 -1.307 1.00 . A A . 74 HIS CG 1 1
5 8036 1 1 74 HIS H H 15.816 -5.358 -3.803 1.00 . A A . 74 HIS H 1 1
5 8037 1 1 74 HIS HA H 14.913 -7.356 -1.767 1.00 . A A . 74 HIS HA 1 1
5 8038 1 1 74 HIS HB2 H 14.031 -4.828 -1.974 1.00 . A A . 74 HIS HB2 1 1
5 8039 1 1 74 HIS HB3 H 13.039 -5.472 -3.260 1.00 . A A . 74 HIS HB3 1 1
5 8040 1 1 74 HIS HD1 H 10.649 -6.356 -2.263 1.00 . A A . 74 HIS HD1 1 1
5 8041 1 1 74 HIS HD2 H 13.901 -6.407 0.436 1.00 . A A . 74 HIS HD2 1 1
5 8042 1 1 74 HIS HE1 H 9.731 -7.071 -0.054 1.00 . A A . 74 HIS HE1 1 1
5 8043 1 1 74 HIS N N 15.905 -6.113 -3.131 1.00 . A A . 74 HIS N 1 1
5 8044 1 1 74 HIS ND1 N 11.240 -6.416 -1.445 1.00 . A A . 74 HIS ND1 1 1
5 8045 1 1 74 HIS NE2 N 11.753 -6.882 0.654 1.00 . A A . 74 HIS NE2 1 1
5 8046 1 1 74 HIS O O 14.083 -7.132 -4.915 1.00 . A A . 74 HIS O 1 1
5 8047 1 1 75 VAL C C 12.424 -9.628 -5.276 1.00 . A A . 75 VAL C 1 1
5 8048 1 1 75 VAL CA C 13.854 -9.865 -4.773 1.00 . A A . 75 VAL CA 1 1
5 8049 1 1 75 VAL CB C 14.142 -11.335 -4.408 1.00 . A A . 75 VAL CB 1 1
5 8050 1 1 75 VAL CG1 C 13.514 -12.329 -5.394 1.00 . A A . 75 VAL CG1 1 1
5 8051 1 1 75 VAL CG2 C 15.660 -11.553 -4.408 1.00 . A A . 75 VAL CG2 1 1
5 8052 1 1 75 VAL H H 14.376 -9.403 -2.757 1.00 . A A . 75 VAL H 1 1
5 8053 1 1 75 VAL HA H 14.500 -9.613 -5.614 1.00 . A A . 75 VAL HA 1 1
5 8054 1 1 75 VAL HB H 13.749 -11.544 -3.414 1.00 . A A . 75 VAL HB 1 1
5 8055 1 1 75 VAL HG11 H 13.854 -12.124 -6.409 1.00 . A A . 75 VAL HG11 1 1
5 8056 1 1 75 VAL HG12 H 13.791 -13.347 -5.121 1.00 . A A . 75 VAL HG12 1 1
5 8057 1 1 75 VAL HG13 H 12.426 -12.254 -5.355 1.00 . A A . 75 VAL HG13 1 1
5 8058 1 1 75 VAL HG21 H 16.092 -11.267 -5.365 1.00 . A A . 75 VAL HG21 1 1
5 8059 1 1 75 VAL HG22 H 16.121 -10.981 -3.603 1.00 . A A . 75 VAL HG22 1 1
5 8060 1 1 75 VAL HG23 H 15.881 -12.607 -4.247 1.00 . A A . 75 VAL HG23 1 1
5 8061 1 1 75 VAL N N 14.222 -8.980 -3.666 1.00 . A A . 75 VAL N 1 1
5 8062 1 1 75 VAL O O 12.276 -9.345 -6.462 1.00 . A A . 75 VAL O 1 1
5 8063 1 1 76 PRO C C 9.614 -8.059 -5.364 1.00 . A A . 76 PRO C 1 1
5 8064 1 1 76 PRO CA C 9.994 -9.473 -4.889 1.00 . A A . 76 PRO CA 1 1
5 8065 1 1 76 PRO CB C 9.137 -9.916 -3.701 1.00 . A A . 76 PRO CB 1 1
5 8066 1 1 76 PRO CD C 11.393 -9.987 -3.022 1.00 . A A . 76 PRO CD 1 1
5 8067 1 1 76 PRO CG C 10.032 -9.565 -2.522 1.00 . A A . 76 PRO CG 1 1
5 8068 1 1 76 PRO HA H 9.810 -10.159 -5.718 1.00 . A A . 76 PRO HA 1 1
5 8069 1 1 76 PRO HB2 H 8.177 -9.405 -3.657 1.00 . A A . 76 PRO HB2 1 1
5 8070 1 1 76 PRO HB3 H 8.998 -10.997 -3.738 1.00 . A A . 76 PRO HB3 1 1
5 8071 1 1 76 PRO HD2 H 12.145 -9.428 -2.474 1.00 . A A . 76 PRO HD2 1 1
5 8072 1 1 76 PRO HD3 H 11.528 -11.061 -2.888 1.00 . A A . 76 PRO HD3 1 1
5 8073 1 1 76 PRO HG2 H 10.078 -8.486 -2.415 1.00 . A A . 76 PRO HG2 1 1
5 8074 1 1 76 PRO HG3 H 9.742 -10.069 -1.599 1.00 . A A . 76 PRO HG3 1 1
5 8075 1 1 76 PRO N N 11.373 -9.662 -4.439 1.00 . A A . 76 PRO N 1 1
5 8076 1 1 76 PRO O O 8.506 -7.907 -5.891 1.00 . A A . 76 PRO O 1 1
5 8077 1 1 77 SER C C 11.225 -5.065 -6.474 1.00 . A A . 77 SER C 1 1
5 8078 1 1 77 SER CA C 10.142 -5.650 -5.570 1.00 . A A . 77 SER CA 1 1
5 8079 1 1 77 SER CB C 9.784 -4.693 -4.424 1.00 . A A . 77 SER CB 1 1
5 8080 1 1 77 SER H H 11.314 -7.260 -4.688 1.00 . A A . 77 SER H 1 1
5 8081 1 1 77 SER HA H 9.280 -5.685 -6.230 1.00 . A A . 77 SER HA 1 1
5 8082 1 1 77 SER HB2 H 10.529 -4.761 -3.631 1.00 . A A . 77 SER HB2 1 1
5 8083 1 1 77 SER HB3 H 9.783 -3.673 -4.808 1.00 . A A . 77 SER HB3 1 1
5 8084 1 1 77 SER HG H 8.058 -4.082 -3.795 1.00 . A A . 77 SER HG 1 1
5 8085 1 1 77 SER N N 10.429 -7.024 -5.113 1.00 . A A . 77 SER N 1 1
5 8086 1 1 77 SER O O 11.067 -3.947 -6.959 1.00 . A A . 77 SER O 1 1
5 8087 1 1 77 SER OG O 8.489 -4.946 -3.910 1.00 . A A . 77 SER OG 1 1
5 8088 1 1 78 GLY C C 14.067 -3.988 -7.114 1.00 . A A . 78 GLY C 1 1
5 8089 1 1 78 GLY CA C 13.443 -5.329 -7.504 1.00 . A A . 78 GLY CA 1 1
5 8090 1 1 78 GLY H H 12.414 -6.684 -6.232 1.00 . A A . 78 GLY H 1 1
5 8091 1 1 78 GLY HA2 H 14.218 -6.094 -7.458 1.00 . A A . 78 GLY HA2 1 1
5 8092 1 1 78 GLY HA3 H 13.093 -5.270 -8.532 1.00 . A A . 78 GLY HA3 1 1
5 8093 1 1 78 GLY N N 12.343 -5.763 -6.656 1.00 . A A . 78 GLY N 1 1
5 8094 1 1 78 GLY O O 14.728 -3.357 -7.942 1.00 . A A . 78 GLY O 1 1
5 8095 1 1 79 ILE C C 15.862 -2.574 -5.145 1.00 . A A . 79 ILE C 1 1
5 8096 1 1 79 ILE CA C 14.396 -2.247 -5.414 1.00 . A A . 79 ILE CA 1 1
5 8097 1 1 79 ILE CB C 13.703 -1.750 -4.124 1.00 . A A . 79 ILE CB 1 1
5 8098 1 1 79 ILE CD1 C 11.463 -1.331 -2.948 1.00 . A A . 79 ILE CD1 1 1
5 8099 1 1 79 ILE CG1 C 12.167 -1.687 -4.264 1.00 . A A . 79 ILE CG1 1 1
5 8100 1 1 79 ILE CG2 C 14.256 -0.367 -3.731 1.00 . A A . 79 ILE CG2 1 1
5 8101 1 1 79 ILE H H 13.286 -4.068 -5.267 1.00 . A A . 79 ILE H 1 1
5 8102 1 1 79 ILE HA H 14.312 -1.489 -6.196 1.00 . A A . 79 ILE HA 1 1
5 8103 1 1 79 ILE HB H 13.936 -2.457 -3.324 1.00 . A A . 79 ILE HB 1 1
5 8104 1 1 79 ILE HD11 H 11.478 -0.252 -2.790 1.00 . A A . 79 ILE HD11 1 1
5 8105 1 1 79 ILE HD12 H 10.428 -1.668 -2.980 1.00 . A A . 79 ILE HD12 1 1
5 8106 1 1 79 ILE HD13 H 11.959 -1.827 -2.118 1.00 . A A . 79 ILE HD13 1 1
5 8107 1 1 79 ILE HG12 H 11.884 -0.970 -5.037 1.00 . A A . 79 ILE HG12 1 1
5 8108 1 1 79 ILE HG13 H 11.809 -2.667 -4.566 1.00 . A A . 79 ILE HG13 1 1
5 8109 1 1 79 ILE HG21 H 14.012 0.370 -4.499 1.00 . A A . 79 ILE HG21 1 1
5 8110 1 1 79 ILE HG22 H 13.824 -0.049 -2.784 1.00 . A A . 79 ILE HG22 1 1
5 8111 1 1 79 ILE HG23 H 15.337 -0.406 -3.601 1.00 . A A . 79 ILE HG23 1 1
5 8112 1 1 79 ILE N N 13.829 -3.501 -5.894 1.00 . A A . 79 ILE N 1 1
5 8113 1 1 79 ILE O O 16.141 -3.600 -4.523 1.00 . A A . 79 ILE O 1 1
5 8114 1 1 80 VAL C C 18.786 -0.610 -4.819 1.00 . A A . 80 VAL C 1 1
5 8115 1 1 80 VAL CA C 18.220 -1.902 -5.394 1.00 . A A . 80 VAL CA 1 1
5 8116 1 1 80 VAL CB C 18.905 -2.246 -6.736 1.00 . A A . 80 VAL CB 1 1
5 8117 1 1 80 VAL CG1 C 20.367 -2.675 -6.533 1.00 . A A . 80 VAL CG1 1 1
5 8118 1 1 80 VAL CG2 C 18.169 -3.333 -7.521 1.00 . A A . 80 VAL CG2 1 1
5 8119 1 1 80 VAL H H 16.480 -0.893 -6.081 1.00 . A A . 80 VAL H 1 1
5 8120 1 1 80 VAL HA H 18.394 -2.719 -4.695 1.00 . A A . 80 VAL HA 1 1
5 8121 1 1 80 VAL HB H 18.899 -1.354 -7.357 1.00 . A A . 80 VAL HB 1 1
5 8122 1 1 80 VAL HG11 H 20.416 -3.562 -5.901 1.00 . A A . 80 VAL HG11 1 1
5 8123 1 1 80 VAL HG12 H 20.822 -2.910 -7.496 1.00 . A A . 80 VAL HG12 1 1
5 8124 1 1 80 VAL HG13 H 20.939 -1.874 -6.072 1.00 . A A . 80 VAL HG13 1 1
5 8125 1 1 80 VAL HG21 H 17.199 -2.962 -7.837 1.00 . A A . 80 VAL HG21 1 1
5 8126 1 1 80 VAL HG22 H 18.735 -3.589 -8.415 1.00 . A A . 80 VAL HG22 1 1
5 8127 1 1 80 VAL HG23 H 18.049 -4.218 -6.903 1.00 . A A . 80 VAL HG23 1 1
5 8128 1 1 80 VAL N N 16.783 -1.718 -5.577 1.00 . A A . 80 VAL N 1 1
5 8129 1 1 80 VAL O O 18.414 0.478 -5.273 1.00 . A A . 80 VAL O 1 1
5 8130 1 1 81 VAL C C 21.794 0.185 -3.061 1.00 . A A . 81 VAL C 1 1
5 8131 1 1 81 VAL CA C 20.303 0.458 -3.216 1.00 . A A . 81 VAL CA 1 1
5 8132 1 1 81 VAL CB C 19.566 0.847 -1.923 1.00 . A A . 81 VAL CB 1 1
5 8133 1 1 81 VAL CG1 C 19.942 -0.036 -0.726 1.00 . A A . 81 VAL CG1 1 1
5 8134 1 1 81 VAL CG2 C 19.748 2.332 -1.588 1.00 . A A . 81 VAL CG2 1 1
5 8135 1 1 81 VAL H H 19.931 -1.645 -3.520 1.00 . A A . 81 VAL H 1 1
5 8136 1 1 81 VAL HA H 20.205 1.293 -3.912 1.00 . A A . 81 VAL HA 1 1
5 8137 1 1 81 VAL HB H 18.505 0.715 -2.118 1.00 . A A . 81 VAL HB 1 1
5 8138 1 1 81 VAL HG11 H 20.017 -1.075 -1.042 1.00 . A A . 81 VAL HG11 1 1
5 8139 1 1 81 VAL HG12 H 20.901 0.276 -0.305 1.00 . A A . 81 VAL HG12 1 1
5 8140 1 1 81 VAL HG13 H 19.166 0.040 0.033 1.00 . A A . 81 VAL HG13 1 1
5 8141 1 1 81 VAL HG21 H 20.778 2.537 -1.290 1.00 . A A . 81 VAL HG21 1 1
5 8142 1 1 81 VAL HG22 H 19.503 2.943 -2.457 1.00 . A A . 81 VAL HG22 1 1
5 8143 1 1 81 VAL HG23 H 19.078 2.619 -0.781 1.00 . A A . 81 VAL HG23 1 1
5 8144 1 1 81 VAL N N 19.675 -0.709 -3.836 1.00 . A A . 81 VAL N 1 1
5 8145 1 1 81 VAL O O 22.210 -0.959 -2.843 1.00 . A A . 81 VAL O 1 1
5 8146 1 1 82 LYS C C 24.562 2.073 -1.955 1.00 . A A . 82 LYS C 1 1
5 8147 1 1 82 LYS CA C 24.050 1.179 -3.080 1.00 . A A . 82 LYS CA 1 1
5 8148 1 1 82 LYS CB C 24.569 1.602 -4.464 1.00 . A A . 82 LYS CB 1 1
5 8149 1 1 82 LYS CD C 26.641 1.974 -5.876 1.00 . A A . 82 LYS CD 1 1
5 8150 1 1 82 LYS CE C 28.175 1.859 -5.922 1.00 . A A . 82 LYS CE 1 1
5 8151 1 1 82 LYS CG C 26.087 1.507 -4.531 1.00 . A A . 82 LYS CG 1 1
5 8152 1 1 82 LYS H H 22.190 2.157 -3.332 1.00 . A A . 82 LYS H 1 1
5 8153 1 1 82 LYS HA H 24.366 0.153 -2.894 1.00 . A A . 82 LYS HA 1 1
5 8154 1 1 82 LYS HB2 H 24.141 0.950 -5.226 1.00 . A A . 82 LYS HB2 1 1
5 8155 1 1 82 LYS HB3 H 24.262 2.630 -4.671 1.00 . A A . 82 LYS HB3 1 1
5 8156 1 1 82 LYS HD2 H 26.211 1.362 -6.671 1.00 . A A . 82 LYS HD2 1 1
5 8157 1 1 82 LYS HD3 H 26.336 3.008 -6.037 1.00 . A A . 82 LYS HD3 1 1
5 8158 1 1 82 LYS HE2 H 28.452 0.812 -5.790 1.00 . A A . 82 LYS HE2 1 1
5 8159 1 1 82 LYS HE3 H 28.511 2.189 -6.908 1.00 . A A . 82 LYS HE3 1 1
5 8160 1 1 82 LYS HG2 H 26.491 2.157 -3.759 1.00 . A A . 82 LYS HG2 1 1
5 8161 1 1 82 LYS HG3 H 26.386 0.474 -4.355 1.00 . A A . 82 LYS HG3 1 1
5 8162 1 1 82 LYS HZ1 H 28.540 2.383 -3.957 1.00 . A A . 82 LYS HZ1 1 1
5 8163 1 1 82 LYS HZ2 H 28.618 3.663 -5.038 1.00 . A A . 82 LYS HZ2 1 1
5 8164 1 1 82 LYS HZ3 H 29.844 2.576 -4.924 1.00 . A A . 82 LYS HZ3 1 1
5 8165 1 1 82 LYS N N 22.600 1.241 -3.157 1.00 . A A . 82 LYS N 1 1
5 8166 1 1 82 LYS NZ N 28.840 2.681 -4.882 1.00 . A A . 82 LYS NZ 1 1
5 8167 1 1 82 LYS O O 24.385 3.290 -2.009 1.00 . A A . 82 LYS O 1 1
5 8168 1 1 83 CYS C C 27.261 1.926 0.386 1.00 . A A . 83 CYS C 1 1
5 8169 1 1 83 CYS CA C 25.777 2.241 0.185 1.00 . A A . 83 CYS CA 1 1
5 8170 1 1 83 CYS CB C 24.968 1.913 1.443 1.00 . A A . 83 CYS CB 1 1
5 8171 1 1 83 CYS H H 25.356 0.489 -0.961 1.00 . A A . 83 CYS H 1 1
5 8172 1 1 83 CYS HA H 25.686 3.312 0.000 1.00 . A A . 83 CYS HA 1 1
5 8173 1 1 83 CYS HB2 H 24.946 0.835 1.600 1.00 . A A . 83 CYS HB2 1 1
5 8174 1 1 83 CYS HB3 H 25.429 2.393 2.306 1.00 . A A . 83 CYS HB3 1 1
5 8175 1 1 83 CYS HG H 23.568 3.833 1.135 1.00 . A A . 83 CYS HG 1 1
5 8176 1 1 83 CYS N N 25.231 1.495 -0.955 1.00 . A A . 83 CYS N 1 1
5 8177 1 1 83 CYS O O 27.703 0.813 0.095 1.00 . A A . 83 CYS O 1 1
5 8178 1 1 83 CYS SG S 23.274 2.528 1.248 1.00 . A A . 83 CYS SG 1 1
5 8179 1 1 84 HIS C C 29.905 3.866 2.048 1.00 . A A . 84 HIS C 1 1
5 8180 1 1 84 HIS CA C 29.481 2.781 1.053 1.00 . A A . 84 HIS CA 1 1
5 8181 1 1 84 HIS CB C 30.291 2.789 -0.258 1.00 . A A . 84 HIS CB 1 1
5 8182 1 1 84 HIS CD2 C 31.732 4.791 -0.848 1.00 . A A . 84 HIS CD2 1 1
5 8183 1 1 84 HIS CE1 C 30.269 6.072 -1.875 1.00 . A A . 84 HIS CE1 1 1
5 8184 1 1 84 HIS CG C 30.537 4.133 -0.889 1.00 . A A . 84 HIS CG 1 1
5 8185 1 1 84 HIS H H 27.644 3.819 1.037 1.00 . A A . 84 HIS H 1 1
5 8186 1 1 84 HIS HA H 29.651 1.812 1.514 1.00 . A A . 84 HIS HA 1 1
5 8187 1 1 84 HIS HB2 H 31.261 2.341 -0.052 1.00 . A A . 84 HIS HB2 1 1
5 8188 1 1 84 HIS HB3 H 29.809 2.150 -0.989 1.00 . A A . 84 HIS HB3 1 1
5 8189 1 1 84 HIS HD1 H 28.650 4.737 -1.735 1.00 . A A . 84 HIS HD1 1 1
5 8190 1 1 84 HIS HD2 H 32.625 4.410 -0.372 1.00 . A A . 84 HIS HD2 1 1
5 8191 1 1 84 HIS HE1 H 29.815 6.909 -2.390 1.00 . A A . 84 HIS HE1 1 1
5 8192 1 1 84 HIS N N 28.052 2.917 0.800 1.00 . A A . 84 HIS N 1 1
5 8193 1 1 84 HIS ND1 N 29.632 4.933 -1.551 1.00 . A A . 84 HIS ND1 1 1
5 8194 1 1 84 HIS NE2 N 31.548 6.038 -1.455 1.00 . A A . 84 HIS NE2 1 1
5 8195 1 1 84 HIS O O 29.705 5.055 1.790 1.00 . A A . 84 HIS O 1 1
5 8196 1 1 85 GLN C C 32.136 3.815 4.902 1.00 . A A . 85 GLN C 1 1
5 8197 1 1 85 GLN CA C 30.895 4.407 4.232 1.00 . A A . 85 GLN CA 1 1
5 8198 1 1 85 GLN CB C 29.723 4.649 5.199 1.00 . A A . 85 GLN CB 1 1
5 8199 1 1 85 GLN CD C 30.723 5.766 7.256 1.00 . A A . 85 GLN CD 1 1
5 8200 1 1 85 GLN CG C 29.815 5.912 6.048 1.00 . A A . 85 GLN CG 1 1
5 8201 1 1 85 GLN H H 30.599 2.508 3.410 1.00 . A A . 85 GLN H 1 1
5 8202 1 1 85 GLN HA H 31.175 5.352 3.766 1.00 . A A . 85 GLN HA 1 1
5 8203 1 1 85 GLN HB2 H 28.815 4.757 4.612 1.00 . A A . 85 GLN HB2 1 1
5 8204 1 1 85 GLN HB3 H 29.584 3.791 5.850 1.00 . A A . 85 GLN HB3 1 1
5 8205 1 1 85 GLN HE21 H 29.244 5.024 8.474 1.00 . A A . 85 GLN HE21 1 1
5 8206 1 1 85 GLN HE22 H 30.866 5.128 9.142 1.00 . A A . 85 GLN HE22 1 1
5 8207 1 1 85 GLN HG2 H 30.160 6.743 5.435 1.00 . A A . 85 GLN HG2 1 1
5 8208 1 1 85 GLN HG3 H 28.809 6.134 6.388 1.00 . A A . 85 GLN HG3 1 1
5 8209 1 1 85 GLN N N 30.443 3.487 3.206 1.00 . A A . 85 GLN N 1 1
5 8210 1 1 85 GLN NE2 N 30.200 5.345 8.397 1.00 . A A . 85 GLN NE2 1 1
5 8211 1 1 85 GLN O O 33.250 4.293 4.701 1.00 . A A . 85 GLN O 1 1
5 8212 1 1 85 GLN OE1 O 31.904 6.077 7.198 1.00 . A A . 85 GLN OE1 1 1
5 8213 1 1 86 THR C C 33.783 1.085 5.599 1.00 . A A . 86 THR C 1 1
5 8214 1 1 86 THR CA C 32.962 2.058 6.446 1.00 . A A . 86 THR CA 1 1
5 8215 1 1 86 THR CB C 32.228 1.276 7.554 1.00 . A A . 86 THR CB 1 1
5 8216 1 1 86 THR CG2 C 31.835 2.206 8.696 1.00 . A A . 86 THR CG2 1 1
5 8217 1 1 86 THR H H 31.003 2.416 5.812 1.00 . A A . 86 THR H 1 1
5 8218 1 1 86 THR HA H 33.641 2.784 6.896 1.00 . A A . 86 THR HA 1 1
5 8219 1 1 86 THR HB H 32.879 0.493 7.946 1.00 . A A . 86 THR HB 1 1
5 8220 1 1 86 THR HG1 H 31.077 0.505 6.146 1.00 . A A . 86 THR HG1 1 1
5 8221 1 1 86 THR HG21 H 32.720 2.725 9.065 1.00 . A A . 86 THR HG21 1 1
5 8222 1 1 86 THR HG22 H 31.395 1.628 9.508 1.00 . A A . 86 THR HG22 1 1
5 8223 1 1 86 THR HG23 H 31.108 2.935 8.342 1.00 . A A . 86 THR HG23 1 1
5 8224 1 1 86 THR N N 31.943 2.768 5.693 1.00 . A A . 86 THR N 1 1
5 8225 1 1 86 THR O O 33.324 0.604 4.559 1.00 . A A . 86 THR O 1 1
5 8226 1 1 86 THR OG1 O 31.011 0.704 7.093 1.00 . A A . 86 THR OG1 1 1
5 8227 1 1 87 ARG C C 35.443 -1.626 5.743 1.00 . A A . 87 ARG C 1 1
5 8228 1 1 87 ARG CA C 35.855 -0.203 5.347 1.00 . A A . 87 ARG CA 1 1
5 8229 1 1 87 ARG CB C 37.349 0.010 5.658 1.00 . A A . 87 ARG CB 1 1
5 8230 1 1 87 ARG CD C 37.878 2.548 5.589 1.00 . A A . 87 ARG CD 1 1
5 8231 1 1 87 ARG CG C 37.990 1.185 4.896 1.00 . A A . 87 ARG CG 1 1
5 8232 1 1 87 ARG CZ C 39.497 3.544 7.249 1.00 . A A . 87 ARG CZ 1 1
5 8233 1 1 87 ARG H H 35.340 1.187 6.910 1.00 . A A . 87 ARG H 1 1
5 8234 1 1 87 ARG HA H 35.701 -0.119 4.269 1.00 . A A . 87 ARG HA 1 1
5 8235 1 1 87 ARG HB2 H 37.499 0.110 6.733 1.00 . A A . 87 ARG HB2 1 1
5 8236 1 1 87 ARG HB3 H 37.881 -0.889 5.341 1.00 . A A . 87 ARG HB3 1 1
5 8237 1 1 87 ARG HD2 H 38.253 3.301 4.898 1.00 . A A . 87 ARG HD2 1 1
5 8238 1 1 87 ARG HD3 H 36.833 2.772 5.799 1.00 . A A . 87 ARG HD3 1 1
5 8239 1 1 87 ARG HE H 38.507 1.807 7.482 1.00 . A A . 87 ARG HE 1 1
5 8240 1 1 87 ARG HG2 H 39.051 0.968 4.761 1.00 . A A . 87 ARG HG2 1 1
5 8241 1 1 87 ARG HG3 H 37.546 1.255 3.902 1.00 . A A . 87 ARG HG3 1 1
5 8242 1 1 87 ARG HH11 H 39.190 4.863 5.687 1.00 . A A . 87 ARG HH11 1 1
5 8243 1 1 87 ARG HH12 H 40.309 5.390 6.897 1.00 . A A . 87 ARG HH12 1 1
5 8244 1 1 87 ARG HH21 H 40.001 2.549 8.961 1.00 . A A . 87 ARG HH21 1 1
5 8245 1 1 87 ARG HH22 H 40.727 4.100 8.811 1.00 . A A . 87 ARG HH22 1 1
5 8246 1 1 87 ARG N N 35.002 0.761 6.046 1.00 . A A . 87 ARG N 1 1
5 8247 1 1 87 ARG NE N 38.656 2.587 6.840 1.00 . A A . 87 ARG NE 1 1
5 8248 1 1 87 ARG NH1 N 39.716 4.643 6.537 1.00 . A A . 87 ARG NH1 1 1
5 8249 1 1 87 ARG NH2 N 40.131 3.391 8.402 1.00 . A A . 87 ARG NH2 1 1
5 8250 1 1 87 ARG O O 35.808 -2.571 5.051 1.00 . A A . 87 ARG O 1 1
5 8251 1 1 88 SER C C 33.024 -3.508 6.440 1.00 . A A . 88 SER C 1 1
5 8252 1 1 88 SER CA C 34.213 -3.085 7.306 1.00 . A A . 88 SER CA 1 1
5 8253 1 1 88 SER CB C 33.820 -2.915 8.782 1.00 . A A . 88 SER CB 1 1
5 8254 1 1 88 SER H H 34.373 -1.027 7.393 1.00 . A A . 88 SER H 1 1
5 8255 1 1 88 SER HA H 35.019 -3.814 7.221 1.00 . A A . 88 SER HA 1 1
5 8256 1 1 88 SER HB2 H 32.766 -2.655 8.837 1.00 . A A . 88 SER HB2 1 1
5 8257 1 1 88 SER HB3 H 33.987 -3.857 9.303 1.00 . A A . 88 SER HB3 1 1
5 8258 1 1 88 SER HG H 35.480 -2.249 9.545 1.00 . A A . 88 SER HG 1 1
5 8259 1 1 88 SER N N 34.673 -1.799 6.818 1.00 . A A . 88 SER N 1 1
5 8260 1 1 88 SER O O 32.070 -2.732 6.306 1.00 . A A . 88 SER O 1 1
5 8261 1 1 88 SER OG O 34.570 -1.888 9.430 1.00 . A A . 88 SER OG 1 1
5 8262 1 1 89 VAL C C 30.693 -5.298 5.737 1.00 . A A . 89 VAL C 1 1
5 8263 1 1 89 VAL CA C 31.986 -5.156 4.932 1.00 . A A . 89 VAL CA 1 1
5 8264 1 1 89 VAL CB C 32.419 -6.444 4.185 1.00 . A A . 89 VAL CB 1 1
5 8265 1 1 89 VAL CG1 C 32.615 -7.675 5.085 1.00 . A A . 89 VAL CG1 1 1
5 8266 1 1 89 VAL CG2 C 31.429 -6.795 3.065 1.00 . A A . 89 VAL CG2 1 1
5 8267 1 1 89 VAL H H 33.878 -5.282 5.930 1.00 . A A . 89 VAL H 1 1
5 8268 1 1 89 VAL HA H 31.812 -4.391 4.173 1.00 . A A . 89 VAL HA 1 1
5 8269 1 1 89 VAL HB H 33.382 -6.244 3.716 1.00 . A A . 89 VAL HB 1 1
5 8270 1 1 89 VAL HG11 H 33.096 -8.468 4.511 1.00 . A A . 89 VAL HG11 1 1
5 8271 1 1 89 VAL HG12 H 33.257 -7.432 5.930 1.00 . A A . 89 VAL HG12 1 1
5 8272 1 1 89 VAL HG13 H 31.656 -8.043 5.446 1.00 . A A . 89 VAL HG13 1 1
5 8273 1 1 89 VAL HG21 H 30.448 -7.031 3.475 1.00 . A A . 89 VAL HG21 1 1
5 8274 1 1 89 VAL HG22 H 31.337 -5.950 2.380 1.00 . A A . 89 VAL HG22 1 1
5 8275 1 1 89 VAL HG23 H 31.797 -7.652 2.501 1.00 . A A . 89 VAL HG23 1 1
5 8276 1 1 89 VAL N N 33.071 -4.679 5.796 1.00 . A A . 89 VAL N 1 1
5 8277 1 1 89 VAL O O 29.633 -4.838 5.319 1.00 . A A . 89 VAL O 1 1
5 8278 1 1 90 ASP C C 28.947 -4.872 8.225 1.00 . A A . 90 ASP C 1 1
5 8279 1 1 90 ASP CA C 29.688 -6.155 7.848 1.00 . A A . 90 ASP CA 1 1
5 8280 1 1 90 ASP CB C 30.250 -6.834 9.107 1.00 . A A . 90 ASP CB 1 1
5 8281 1 1 90 ASP CG C 31.132 -5.921 9.972 1.00 . A A . 90 ASP CG 1 1
5 8282 1 1 90 ASP H H 31.696 -6.249 7.187 1.00 . A A . 90 ASP H 1 1
5 8283 1 1 90 ASP HA H 28.979 -6.832 7.376 1.00 . A A . 90 ASP HA 1 1
5 8284 1 1 90 ASP HB2 H 29.406 -7.183 9.702 1.00 . A A . 90 ASP HB2 1 1
5 8285 1 1 90 ASP HB3 H 30.837 -7.703 8.815 1.00 . A A . 90 ASP HB3 1 1
5 8286 1 1 90 ASP N N 30.782 -5.910 6.914 1.00 . A A . 90 ASP N 1 1
5 8287 1 1 90 ASP O O 27.712 -4.846 8.259 1.00 . A A . 90 ASP O 1 1
5 8288 1 1 90 ASP OD1 O 31.959 -5.163 9.431 1.00 . A A . 90 ASP OD1 1 1
5 8289 1 1 90 ASP OD2 O 30.992 -5.938 11.216 1.00 . A A . 90 ASP OD2 1 1
5 8290 1 1 91 GLN C C 28.628 -1.749 7.630 1.00 . A A . 91 GLN C 1 1
5 8291 1 1 91 GLN CA C 29.150 -2.511 8.847 1.00 . A A . 91 GLN CA 1 1
5 8292 1 1 91 GLN CB C 30.212 -1.721 9.617 1.00 . A A . 91 GLN CB 1 1
5 8293 1 1 91 GLN CD C 30.548 -0.990 12.033 1.00 . A A . 91 GLN CD 1 1
5 8294 1 1 91 GLN CG C 29.642 -0.919 10.802 1.00 . A A . 91 GLN CG 1 1
5 8295 1 1 91 GLN H H 30.702 -3.922 8.422 1.00 . A A . 91 GLN H 1 1
5 8296 1 1 91 GLN HA H 28.305 -2.709 9.507 1.00 . A A . 91 GLN HA 1 1
5 8297 1 1 91 GLN HB2 H 30.977 -2.404 9.987 1.00 . A A . 91 GLN HB2 1 1
5 8298 1 1 91 GLN HB3 H 30.686 -1.051 8.912 1.00 . A A . 91 GLN HB3 1 1
5 8299 1 1 91 GLN HE21 H 30.699 1.022 12.153 1.00 . A A . 91 GLN HE21 1 1
5 8300 1 1 91 GLN HE22 H 31.575 0.111 13.375 1.00 . A A . 91 GLN HE22 1 1
5 8301 1 1 91 GLN HG2 H 29.506 0.118 10.489 1.00 . A A . 91 GLN HG2 1 1
5 8302 1 1 91 GLN HG3 H 28.670 -1.315 11.092 1.00 . A A . 91 GLN HG3 1 1
5 8303 1 1 91 GLN N N 29.694 -3.798 8.466 1.00 . A A . 91 GLN N 1 1
5 8304 1 1 91 GLN NE2 N 31.000 0.136 12.548 1.00 . A A . 91 GLN NE2 1 1
5 8305 1 1 91 GLN O O 27.794 -0.863 7.812 1.00 . A A . 91 GLN O 1 1
5 8306 1 1 91 GLN OE1 O 30.848 -2.069 12.543 1.00 . A A . 91 GLN OE1 1 1
5 8307 1 1 92 ASN C C 27.267 -2.029 4.871 1.00 . A A . 92 ASN C 1 1
5 8308 1 1 92 ASN CA C 28.606 -1.381 5.204 1.00 . A A . 92 ASN CA 1 1
5 8309 1 1 92 ASN CB C 29.566 -1.502 4.004 1.00 . A A . 92 ASN CB 1 1
5 8310 1 1 92 ASN CG C 30.271 -0.193 3.660 1.00 . A A . 92 ASN CG 1 1
5 8311 1 1 92 ASN H H 29.793 -2.783 6.326 1.00 . A A . 92 ASN H 1 1
5 8312 1 1 92 ASN HA H 28.413 -0.329 5.422 1.00 . A A . 92 ASN HA 1 1
5 8313 1 1 92 ASN HB2 H 30.297 -2.289 4.182 1.00 . A A . 92 ASN HB2 1 1
5 8314 1 1 92 ASN HB3 H 28.986 -1.785 3.126 1.00 . A A . 92 ASN HB3 1 1
5 8315 1 1 92 ASN HD21 H 31.170 -0.961 1.976 1.00 . A A . 92 ASN HD21 1 1
5 8316 1 1 92 ASN HD22 H 31.534 0.688 2.348 1.00 . A A . 92 ASN HD22 1 1
5 8317 1 1 92 ASN N N 29.103 -2.045 6.413 1.00 . A A . 92 ASN N 1 1
5 8318 1 1 92 ASN ND2 N 30.970 -0.137 2.544 1.00 . A A . 92 ASN ND2 1 1
5 8319 1 1 92 ASN O O 26.305 -1.325 4.559 1.00 . A A . 92 ASN O 1 1
5 8320 1 1 92 ASN OD1 O 30.202 0.797 4.384 1.00 . A A . 92 ASN OD1 1 1
5 8321 1 1 93 ARG C C 24.842 -3.571 5.544 1.00 . A A . 93 ARG C 1 1
5 8322 1 1 93 ARG CA C 25.989 -4.147 4.722 1.00 . A A . 93 ARG CA 1 1
5 8323 1 1 93 ARG CB C 26.197 -5.632 5.096 1.00 . A A . 93 ARG CB 1 1
5 8324 1 1 93 ARG CD C 27.367 -7.867 4.664 1.00 . A A . 93 ARG CD 1 1
5 8325 1 1 93 ARG CG C 27.037 -6.466 4.108 1.00 . A A . 93 ARG CG 1 1
5 8326 1 1 93 ARG CZ C 26.024 -9.403 6.123 1.00 . A A . 93 ARG CZ 1 1
5 8327 1 1 93 ARG H H 28.036 -3.873 5.232 1.00 . A A . 93 ARG H 1 1
5 8328 1 1 93 ARG HA H 25.708 -4.085 3.668 1.00 . A A . 93 ARG HA 1 1
5 8329 1 1 93 ARG HB2 H 26.651 -5.692 6.085 1.00 . A A . 93 ARG HB2 1 1
5 8330 1 1 93 ARG HB3 H 25.210 -6.095 5.164 1.00 . A A . 93 ARG HB3 1 1
5 8331 1 1 93 ARG HD2 H 27.892 -8.450 3.907 1.00 . A A . 93 ARG HD2 1 1
5 8332 1 1 93 ARG HD3 H 28.022 -7.751 5.527 1.00 . A A . 93 ARG HD3 1 1
5 8333 1 1 93 ARG HE H 25.358 -8.468 4.427 1.00 . A A . 93 ARG HE 1 1
5 8334 1 1 93 ARG HG2 H 26.492 -6.570 3.173 1.00 . A A . 93 ARG HG2 1 1
5 8335 1 1 93 ARG HG3 H 27.969 -5.954 3.880 1.00 . A A . 93 ARG HG3 1 1
5 8336 1 1 93 ARG HH11 H 27.898 -10.147 6.047 1.00 . A A . 93 ARG HH11 1 1
5 8337 1 1 93 ARG HH12 H 26.972 -10.712 7.382 1.00 . A A . 93 ARG HH12 1 1
5 8338 1 1 93 ARG HH21 H 24.000 -9.065 6.389 1.00 . A A . 93 ARG HH21 1 1
5 8339 1 1 93 ARG HH22 H 24.694 -10.190 7.474 1.00 . A A . 93 ARG HH22 1 1
5 8340 1 1 93 ARG N N 27.194 -3.364 4.974 1.00 . A A . 93 ARG N 1 1
5 8341 1 1 93 ARG NE N 26.153 -8.595 5.064 1.00 . A A . 93 ARG NE 1 1
5 8342 1 1 93 ARG NH1 N 27.086 -10.013 6.646 1.00 . A A . 93 ARG NH1 1 1
5 8343 1 1 93 ARG NH2 N 24.838 -9.575 6.682 1.00 . A A . 93 ARG NH2 1 1
5 8344 1 1 93 ARG O O 23.777 -3.313 4.985 1.00 . A A . 93 ARG O 1 1
5 8345 1 1 94 LYS C C 23.382 -1.433 7.084 1.00 . A A . 94 LYS C 1 1
5 8346 1 1 94 LYS CA C 23.950 -2.738 7.636 1.00 . A A . 94 LYS CA 1 1
5 8347 1 1 94 LYS CB C 24.282 -2.664 9.134 1.00 . A A . 94 LYS CB 1 1
5 8348 1 1 94 LYS CD C 25.547 -1.510 11.005 1.00 . A A . 94 LYS CD 1 1
5 8349 1 1 94 LYS CE C 24.508 -1.798 12.095 1.00 . A A . 94 LYS CE 1 1
5 8350 1 1 94 LYS CG C 24.928 -1.359 9.610 1.00 . A A . 94 LYS CG 1 1
5 8351 1 1 94 LYS H H 25.944 -3.479 7.291 1.00 . A A . 94 LYS H 1 1
5 8352 1 1 94 LYS HA H 23.151 -3.481 7.549 1.00 . A A . 94 LYS HA 1 1
5 8353 1 1 94 LYS HB2 H 23.344 -2.772 9.674 1.00 . A A . 94 LYS HB2 1 1
5 8354 1 1 94 LYS HB3 H 24.922 -3.504 9.400 1.00 . A A . 94 LYS HB3 1 1
5 8355 1 1 94 LYS HD2 H 26.260 -2.337 10.988 1.00 . A A . 94 LYS HD2 1 1
5 8356 1 1 94 LYS HD3 H 26.100 -0.608 11.260 1.00 . A A . 94 LYS HD3 1 1
5 8357 1 1 94 LYS HE2 H 23.922 -2.672 11.799 1.00 . A A . 94 LYS HE2 1 1
5 8358 1 1 94 LYS HE3 H 25.039 -2.045 13.016 1.00 . A A . 94 LYS HE3 1 1
5 8359 1 1 94 LYS HG2 H 25.709 -1.081 8.917 1.00 . A A . 94 LYS HG2 1 1
5 8360 1 1 94 LYS HG3 H 24.181 -0.564 9.615 1.00 . A A . 94 LYS HG3 1 1
5 8361 1 1 94 LYS HZ1 H 23.056 -0.404 11.546 1.00 . A A . 94 LYS HZ1 1 1
5 8362 1 1 94 LYS HZ2 H 24.105 0.159 12.681 1.00 . A A . 94 LYS HZ2 1 1
5 8363 1 1 94 LYS HZ3 H 22.933 -0.912 13.086 1.00 . A A . 94 LYS HZ3 1 1
5 8364 1 1 94 LYS N N 25.056 -3.268 6.840 1.00 . A A . 94 LYS N 1 1
5 8365 1 1 94 LYS NZ N 23.604 -0.659 12.362 1.00 . A A . 94 LYS NZ 1 1
5 8366 1 1 94 LYS O O 22.183 -1.235 7.217 1.00 . A A . 94 LYS O 1 1
5 8367 1 1 95 ILE C C 22.756 0.415 4.783 1.00 . A A . 95 ILE C 1 1
5 8368 1 1 95 ILE CA C 23.710 0.720 5.930 1.00 . A A . 95 ILE CA 1 1
5 8369 1 1 95 ILE CB C 24.866 1.618 5.428 1.00 . A A . 95 ILE CB 1 1
5 8370 1 1 95 ILE CD1 C 27.241 2.429 5.953 1.00 . A A . 95 ILE CD1 1 1
5 8371 1 1 95 ILE CG1 C 25.952 1.812 6.501 1.00 . A A . 95 ILE CG1 1 1
5 8372 1 1 95 ILE CG2 C 24.312 2.986 4.984 1.00 . A A . 95 ILE CG2 1 1
5 8373 1 1 95 ILE H H 25.167 -0.783 6.405 1.00 . A A . 95 ILE H 1 1
5 8374 1 1 95 ILE HA H 23.152 1.253 6.706 1.00 . A A . 95 ILE HA 1 1
5 8375 1 1 95 ILE HB H 25.327 1.141 4.563 1.00 . A A . 95 ILE HB 1 1
5 8376 1 1 95 ILE HD11 H 27.579 1.878 5.075 1.00 . A A . 95 ILE HD11 1 1
5 8377 1 1 95 ILE HD12 H 27.072 3.470 5.687 1.00 . A A . 95 ILE HD12 1 1
5 8378 1 1 95 ILE HD13 H 28.016 2.382 6.720 1.00 . A A . 95 ILE HD13 1 1
5 8379 1 1 95 ILE HG12 H 25.564 2.428 7.314 1.00 . A A . 95 ILE HG12 1 1
5 8380 1 1 95 ILE HG13 H 26.223 0.844 6.906 1.00 . A A . 95 ILE HG13 1 1
5 8381 1 1 95 ILE HG21 H 25.104 3.600 4.562 1.00 . A A . 95 ILE HG21 1 1
5 8382 1 1 95 ILE HG22 H 23.546 2.865 4.219 1.00 . A A . 95 ILE HG22 1 1
5 8383 1 1 95 ILE HG23 H 23.863 3.502 5.834 1.00 . A A . 95 ILE HG23 1 1
5 8384 1 1 95 ILE N N 24.188 -0.552 6.486 1.00 . A A . 95 ILE N 1 1
5 8385 1 1 95 ILE O O 21.637 0.924 4.778 1.00 . A A . 95 ILE O 1 1
5 8386 1 1 96 ALA C C 21.074 -1.365 3.187 1.00 . A A . 96 ALA C 1 1
5 8387 1 1 96 ALA CA C 22.381 -0.769 2.672 1.00 . A A . 96 ALA CA 1 1
5 8388 1 1 96 ALA CB C 23.142 -1.736 1.756 1.00 . A A . 96 ALA CB 1 1
5 8389 1 1 96 ALA H H 24.134 -0.784 3.894 1.00 . A A . 96 ALA H 1 1
5 8390 1 1 96 ALA HA H 22.139 0.141 2.120 1.00 . A A . 96 ALA HA 1 1
5 8391 1 1 96 ALA HB1 H 22.540 -1.939 0.871 1.00 . A A . 96 ALA HB1 1 1
5 8392 1 1 96 ALA HB2 H 24.088 -1.295 1.442 1.00 . A A . 96 ALA HB2 1 1
5 8393 1 1 96 ALA HB3 H 23.343 -2.676 2.274 1.00 . A A . 96 ALA HB3 1 1
5 8394 1 1 96 ALA N N 23.200 -0.399 3.817 1.00 . A A . 96 ALA N 1 1
5 8395 1 1 96 ALA O O 19.995 -0.956 2.774 1.00 . A A . 96 ALA O 1 1
5 8396 1 1 97 ARG C C 19.082 -1.937 5.441 1.00 . A A . 97 ARG C 1 1
5 8397 1 1 97 ARG CA C 20.023 -2.937 4.768 1.00 . A A . 97 ARG CA 1 1
5 8398 1 1 97 ARG CB C 20.589 -3.945 5.772 1.00 . A A . 97 ARG CB 1 1
5 8399 1 1 97 ARG CD C 20.198 -5.927 7.208 1.00 . A A . 97 ARG CD 1 1
5 8400 1 1 97 ARG CG C 19.620 -5.079 6.073 1.00 . A A . 97 ARG CG 1 1
5 8401 1 1 97 ARG CZ C 18.821 -5.275 9.200 1.00 . A A . 97 ARG CZ 1 1
5 8402 1 1 97 ARG H H 22.095 -2.572 4.438 1.00 . A A . 97 ARG H 1 1
5 8403 1 1 97 ARG HA H 19.456 -3.461 4.002 1.00 . A A . 97 ARG HA 1 1
5 8404 1 1 97 ARG HB2 H 21.490 -4.405 5.362 1.00 . A A . 97 ARG HB2 1 1
5 8405 1 1 97 ARG HB3 H 20.853 -3.431 6.696 1.00 . A A . 97 ARG HB3 1 1
5 8406 1 1 97 ARG HD2 H 19.725 -6.887 7.172 1.00 . A A . 97 ARG HD2 1 1
5 8407 1 1 97 ARG HD3 H 21.264 -6.082 7.047 1.00 . A A . 97 ARG HD3 1 1
5 8408 1 1 97 ARG HE H 20.854 -5.190 9.061 1.00 . A A . 97 ARG HE 1 1
5 8409 1 1 97 ARG HG2 H 18.639 -4.688 6.333 1.00 . A A . 97 ARG HG2 1 1
5 8410 1 1 97 ARG HG3 H 19.521 -5.702 5.184 1.00 . A A . 97 ARG HG3 1 1
5 8411 1 1 97 ARG HH11 H 17.625 -6.031 7.699 1.00 . A A . 97 ARG HH11 1 1
5 8412 1 1 97 ARG HH12 H 16.817 -5.700 9.191 1.00 . A A . 97 ARG HH12 1 1
5 8413 1 1 97 ARG HH21 H 19.639 -4.426 10.861 1.00 . A A . 97 ARG HH21 1 1
5 8414 1 1 97 ARG HH22 H 17.906 -4.413 10.816 1.00 . A A . 97 ARG HH22 1 1
5 8415 1 1 97 ARG N N 21.164 -2.280 4.150 1.00 . A A . 97 ARG N 1 1
5 8416 1 1 97 ARG NE N 19.986 -5.365 8.548 1.00 . A A . 97 ARG NE 1 1
5 8417 1 1 97 ARG NH1 N 17.680 -5.695 8.659 1.00 . A A . 97 ARG NH1 1 1
5 8418 1 1 97 ARG NH2 N 18.781 -4.721 10.403 1.00 . A A . 97 ARG NH2 1 1
5 8419 1 1 97 ARG O O 17.862 -2.099 5.381 1.00 . A A . 97 ARG O 1 1
5 8420 1 1 98 LYS C C 18.057 0.907 5.820 1.00 . A A . 98 LYS C 1 1
5 8421 1 1 98 LYS CA C 18.893 0.120 6.805 1.00 . A A . 98 LYS CA 1 1
5 8422 1 1 98 LYS CB C 19.868 1.003 7.620 1.00 . A A . 98 LYS CB 1 1
5 8423 1 1 98 LYS CD C 18.519 3.029 8.326 1.00 . A A . 98 LYS CD 1 1
5 8424 1 1 98 LYS CE C 17.345 3.396 9.238 1.00 . A A . 98 LYS CE 1 1
5 8425 1 1 98 LYS CG C 19.198 1.741 8.783 1.00 . A A . 98 LYS CG 1 1
5 8426 1 1 98 LYS H H 20.645 -0.848 6.103 1.00 . A A . 98 LYS H 1 1
5 8427 1 1 98 LYS HA H 18.197 -0.344 7.500 1.00 . A A . 98 LYS HA 1 1
5 8428 1 1 98 LYS HB2 H 20.619 0.370 8.075 1.00 . A A . 98 LYS HB2 1 1
5 8429 1 1 98 LYS HB3 H 20.387 1.714 6.975 1.00 . A A . 98 LYS HB3 1 1
5 8430 1 1 98 LYS HD2 H 19.267 3.823 8.340 1.00 . A A . 98 LYS HD2 1 1
5 8431 1 1 98 LYS HD3 H 18.169 2.922 7.300 1.00 . A A . 98 LYS HD3 1 1
5 8432 1 1 98 LYS HE2 H 17.529 3.025 10.250 1.00 . A A . 98 LYS HE2 1 1
5 8433 1 1 98 LYS HE3 H 17.246 4.483 9.266 1.00 . A A . 98 LYS HE3 1 1
5 8434 1 1 98 LYS HG2 H 18.493 1.075 9.277 1.00 . A A . 98 LYS HG2 1 1
5 8435 1 1 98 LYS HG3 H 19.958 2.012 9.515 1.00 . A A . 98 LYS HG3 1 1
5 8436 1 1 98 LYS HZ1 H 15.316 3.001 9.364 1.00 . A A . 98 LYS HZ1 1 1
5 8437 1 1 98 LYS HZ2 H 16.155 1.824 8.606 1.00 . A A . 98 LYS HZ2 1 1
5 8438 1 1 98 LYS HZ3 H 15.879 3.275 7.828 1.00 . A A . 98 LYS HZ3 1 1
5 8439 1 1 98 LYS N N 19.634 -0.917 6.099 1.00 . A A . 98 LYS N 1 1
5 8440 1 1 98 LYS NZ N 16.084 2.836 8.718 1.00 . A A . 98 LYS NZ 1 1
5 8441 1 1 98 LYS O O 16.838 0.973 5.955 1.00 . A A . 98 LYS O 1 1
5 8442 1 1 99 VAL C C 17.057 1.486 2.979 1.00 . A A . 99 VAL C 1 1
5 8443 1 1 99 VAL CA C 18.041 2.302 3.825 1.00 . A A . 99 VAL CA 1 1
5 8444 1 1 99 VAL CB C 19.113 3.075 3.029 1.00 . A A . 99 VAL CB 1 1
5 8445 1 1 99 VAL CG1 C 19.823 2.246 1.965 1.00 . A A . 99 VAL CG1 1 1
5 8446 1 1 99 VAL CG2 C 18.507 4.318 2.391 1.00 . A A . 99 VAL CG2 1 1
5 8447 1 1 99 VAL H H 19.712 1.394 4.761 1.00 . A A . 99 VAL H 1 1
5 8448 1 1 99 VAL HA H 17.457 3.042 4.372 1.00 . A A . 99 VAL HA 1 1
5 8449 1 1 99 VAL HB H 19.895 3.403 3.715 1.00 . A A . 99 VAL HB 1 1
5 8450 1 1 99 VAL HG11 H 19.090 1.802 1.300 1.00 . A A . 99 VAL HG11 1 1
5 8451 1 1 99 VAL HG12 H 20.489 2.884 1.387 1.00 . A A . 99 VAL HG12 1 1
5 8452 1 1 99 VAL HG13 H 20.413 1.475 2.446 1.00 . A A . 99 VAL HG13 1 1
5 8453 1 1 99 VAL HG21 H 17.695 4.042 1.716 1.00 . A A . 99 VAL HG21 1 1
5 8454 1 1 99 VAL HG22 H 18.114 4.966 3.174 1.00 . A A . 99 VAL HG22 1 1
5 8455 1 1 99 VAL HG23 H 19.271 4.864 1.843 1.00 . A A . 99 VAL HG23 1 1
5 8456 1 1 99 VAL N N 18.708 1.489 4.821 1.00 . A A . 99 VAL N 1 1
5 8457 1 1 99 VAL O O 16.045 2.017 2.535 1.00 . A A . 99 VAL O 1 1
5 8458 1 1 100 LEU C C 15.050 -0.740 2.610 1.00 . A A . 100 LEU C 1 1
5 8459 1 1 100 LEU CA C 16.445 -0.690 1.985 1.00 . A A . 100 LEU CA 1 1
5 8460 1 1 100 LEU CB C 17.035 -2.113 1.868 1.00 . A A . 100 LEU CB 1 1
5 8461 1 1 100 LEU CD1 C 15.221 -2.807 0.178 1.00 . A A . 100 LEU CD1 1 1
5 8462 1 1 100 LEU CD2 C 17.546 -2.592 -0.600 1.00 . A A . 100 LEU CD2 1 1
5 8463 1 1 100 LEU CG C 16.673 -2.936 0.612 1.00 . A A . 100 LEU CG 1 1
5 8464 1 1 100 LEU H H 18.170 -0.166 3.193 1.00 . A A . 100 LEU H 1 1
5 8465 1 1 100 LEU HA H 16.367 -0.254 0.988 1.00 . A A . 100 LEU HA 1 1
5 8466 1 1 100 LEU HB2 H 18.113 -2.052 1.888 1.00 . A A . 100 LEU HB2 1 1
5 8467 1 1 100 LEU HB3 H 16.743 -2.688 2.749 1.00 . A A . 100 LEU HB3 1 1
5 8468 1 1 100 LEU HD11 H 15.024 -3.504 -0.629 1.00 . A A . 100 LEU HD11 1 1
5 8469 1 1 100 LEU HD12 H 15.010 -1.795 -0.178 1.00 . A A . 100 LEU HD12 1 1
5 8470 1 1 100 LEU HD13 H 14.573 -3.055 1.017 1.00 . A A . 100 LEU HD13 1 1
5 8471 1 1 100 LEU HD21 H 18.593 -2.759 -0.354 1.00 . A A . 100 LEU HD21 1 1
5 8472 1 1 100 LEU HD22 H 17.399 -1.554 -0.895 1.00 . A A . 100 LEU HD22 1 1
5 8473 1 1 100 LEU HD23 H 17.288 -3.247 -1.435 1.00 . A A . 100 LEU HD23 1 1
5 8474 1 1 100 LEU HG H 16.856 -3.981 0.857 1.00 . A A . 100 LEU HG 1 1
5 8475 1 1 100 LEU N N 17.311 0.186 2.785 1.00 . A A . 100 LEU N 1 1
5 8476 1 1 100 LEU O O 14.047 -0.597 1.911 1.00 . A A . 100 LEU O 1 1
5 8477 1 1 101 GLN C C 12.894 0.270 4.474 1.00 . A A . 101 GLN C 1 1
5 8478 1 1 101 GLN CA C 13.714 -1.008 4.650 1.00 . A A . 101 GLN CA 1 1
5 8479 1 1 101 GLN CB C 13.966 -1.355 6.128 1.00 . A A . 101 GLN CB 1 1
5 8480 1 1 101 GLN CD C 14.789 -3.233 7.688 1.00 . A A . 101 GLN CD 1 1
5 8481 1 1 101 GLN CG C 14.359 -2.836 6.277 1.00 . A A . 101 GLN CG 1 1
5 8482 1 1 101 GLN H H 15.851 -1.032 4.446 1.00 . A A . 101 GLN H 1 1
5 8483 1 1 101 GLN HA H 13.112 -1.800 4.211 1.00 . A A . 101 GLN HA 1 1
5 8484 1 1 101 GLN HB2 H 14.751 -0.709 6.523 1.00 . A A . 101 GLN HB2 1 1
5 8485 1 1 101 GLN HB3 H 13.053 -1.181 6.698 1.00 . A A . 101 GLN HB3 1 1
5 8486 1 1 101 GLN HE21 H 14.162 -5.165 7.477 1.00 . A A . 101 GLN HE21 1 1
5 8487 1 1 101 GLN HE22 H 14.788 -4.737 9.049 1.00 . A A . 101 GLN HE22 1 1
5 8488 1 1 101 GLN HG2 H 13.489 -3.431 6.004 1.00 . A A . 101 GLN HG2 1 1
5 8489 1 1 101 GLN HG3 H 15.180 -3.072 5.599 1.00 . A A . 101 GLN HG3 1 1
5 8490 1 1 101 GLN N N 14.983 -0.932 3.930 1.00 . A A . 101 GLN N 1 1
5 8491 1 1 101 GLN NE2 N 14.541 -4.466 8.102 1.00 . A A . 101 GLN NE2 1 1
5 8492 1 1 101 GLN O O 11.669 0.203 4.419 1.00 . A A . 101 GLN O 1 1
5 8493 1 1 101 GLN OE1 O 15.401 -2.451 8.407 1.00 . A A . 101 GLN OE1 1 1
5 8494 1 1 102 GLU C C 12.143 2.771 2.792 1.00 . A A . 102 GLU C 1 1
5 8495 1 1 102 GLU CA C 12.846 2.690 4.143 1.00 . A A . 102 GLU CA 1 1
5 8496 1 1 102 GLU CB C 13.806 3.878 4.277 1.00 . A A . 102 GLU CB 1 1
5 8497 1 1 102 GLU CD C 15.595 4.987 5.745 1.00 . A A . 102 GLU CD 1 1
5 8498 1 1 102 GLU CG C 14.724 3.758 5.495 1.00 . A A . 102 GLU CG 1 1
5 8499 1 1 102 GLU H H 14.556 1.437 4.366 1.00 . A A . 102 GLU H 1 1
5 8500 1 1 102 GLU HA H 12.078 2.755 4.911 1.00 . A A . 102 GLU HA 1 1
5 8501 1 1 102 GLU HB2 H 14.418 3.963 3.378 1.00 . A A . 102 GLU HB2 1 1
5 8502 1 1 102 GLU HB3 H 13.203 4.779 4.376 1.00 . A A . 102 GLU HB3 1 1
5 8503 1 1 102 GLU HG2 H 14.113 3.553 6.372 1.00 . A A . 102 GLU HG2 1 1
5 8504 1 1 102 GLU HG3 H 15.390 2.912 5.353 1.00 . A A . 102 GLU HG3 1 1
5 8505 1 1 102 GLU N N 13.545 1.423 4.322 1.00 . A A . 102 GLU N 1 1
5 8506 1 1 102 GLU O O 11.189 3.539 2.647 1.00 . A A . 102 GLU O 1 1
5 8507 1 1 102 GLU OE1 O 15.531 5.986 4.991 1.00 . A A . 102 GLU OE1 1 1
5 8508 1 1 102 GLU OE2 O 16.375 4.941 6.725 1.00 . A A . 102 GLU OE2 1 1
5 8509 1 1 103 LYS C C 10.974 0.915 0.385 1.00 . A A . 103 LYS C 1 1
5 8510 1 1 103 LYS CA C 12.069 1.970 0.460 1.00 . A A . 103 LYS CA 1 1
5 8511 1 1 103 LYS CB C 13.148 1.664 -0.590 1.00 . A A . 103 LYS CB 1 1
5 8512 1 1 103 LYS CD C 15.189 2.575 -1.796 1.00 . A A . 103 LYS CD 1 1
5 8513 1 1 103 LYS CE C 16.339 3.580 -1.690 1.00 . A A . 103 LYS CE 1 1
5 8514 1 1 103 LYS CG C 14.326 2.642 -0.528 1.00 . A A . 103 LYS CG 1 1
5 8515 1 1 103 LYS H H 13.420 1.431 2.055 1.00 . A A . 103 LYS H 1 1
5 8516 1 1 103 LYS HA H 11.624 2.939 0.224 1.00 . A A . 103 LYS HA 1 1
5 8517 1 1 103 LYS HB2 H 13.525 0.649 -0.454 1.00 . A A . 103 LYS HB2 1 1
5 8518 1 1 103 LYS HB3 H 12.679 1.732 -1.573 1.00 . A A . 103 LYS HB3 1 1
5 8519 1 1 103 LYS HD2 H 15.608 1.573 -1.882 1.00 . A A . 103 LYS HD2 1 1
5 8520 1 1 103 LYS HD3 H 14.586 2.786 -2.683 1.00 . A A . 103 LYS HD3 1 1
5 8521 1 1 103 LYS HE2 H 16.775 3.483 -0.693 1.00 . A A . 103 LYS HE2 1 1
5 8522 1 1 103 LYS HE3 H 17.107 3.324 -2.422 1.00 . A A . 103 LYS HE3 1 1
5 8523 1 1 103 LYS HG2 H 13.949 3.651 -0.388 1.00 . A A . 103 LYS HG2 1 1
5 8524 1 1 103 LYS HG3 H 14.946 2.396 0.329 1.00 . A A . 103 LYS HG3 1 1
5 8525 1 1 103 LYS HZ1 H 14.953 5.125 -1.544 1.00 . A A . 103 LYS HZ1 1 1
5 8526 1 1 103 LYS HZ2 H 15.831 5.203 -2.902 1.00 . A A . 103 LYS HZ2 1 1
5 8527 1 1 103 LYS HZ3 H 16.510 5.626 -1.438 1.00 . A A . 103 LYS HZ3 1 1
5 8528 1 1 103 LYS N N 12.631 2.016 1.806 1.00 . A A . 103 LYS N 1 1
5 8529 1 1 103 LYS NZ N 15.887 4.973 -1.911 1.00 . A A . 103 LYS NZ 1 1
5 8530 1 1 103 LYS O O 9.936 1.166 -0.213 1.00 . A A . 103 LYS O 1 1
5 8531 1 1 104 VAL C C 8.963 -0.933 1.680 1.00 . A A . 104 VAL C 1 1
5 8532 1 1 104 VAL CA C 10.227 -1.356 0.941 1.00 . A A . 104 VAL CA 1 1
5 8533 1 1 104 VAL CB C 10.874 -2.651 1.467 1.00 . A A . 104 VAL CB 1 1
5 8534 1 1 104 VAL CG1 C 9.881 -3.773 1.793 1.00 . A A . 104 VAL CG1 1 1
5 8535 1 1 104 VAL CG2 C 11.820 -3.149 0.366 1.00 . A A . 104 VAL CG2 1 1
5 8536 1 1 104 VAL H H 12.084 -0.421 1.437 1.00 . A A . 104 VAL H 1 1
5 8537 1 1 104 VAL HA H 9.929 -1.523 -0.095 1.00 . A A . 104 VAL HA 1 1
5 8538 1 1 104 VAL HB H 11.453 -2.428 2.365 1.00 . A A . 104 VAL HB 1 1
5 8539 1 1 104 VAL HG11 H 9.255 -3.992 0.929 1.00 . A A . 104 VAL HG11 1 1
5 8540 1 1 104 VAL HG12 H 10.414 -4.678 2.087 1.00 . A A . 104 VAL HG12 1 1
5 8541 1 1 104 VAL HG13 H 9.239 -3.481 2.626 1.00 . A A . 104 VAL HG13 1 1
5 8542 1 1 104 VAL HG21 H 11.248 -3.453 -0.512 1.00 . A A . 104 VAL HG21 1 1
5 8543 1 1 104 VAL HG22 H 12.521 -2.366 0.086 1.00 . A A . 104 VAL HG22 1 1
5 8544 1 1 104 VAL HG23 H 12.381 -4.004 0.724 1.00 . A A . 104 VAL HG23 1 1
5 8545 1 1 104 VAL N N 11.205 -0.269 0.957 1.00 . A A . 104 VAL N 1 1
5 8546 1 1 104 VAL O O 7.874 -1.213 1.191 1.00 . A A . 104 VAL O 1 1
5 8547 1 1 105 ASP C C 6.994 1.042 2.667 1.00 . A A . 105 ASP C 1 1
5 8548 1 1 105 ASP CA C 7.959 0.271 3.571 1.00 . A A . 105 ASP CA 1 1
5 8549 1 1 105 ASP CB C 8.504 1.143 4.703 1.00 . A A . 105 ASP CB 1 1
5 8550 1 1 105 ASP CG C 7.423 2.006 5.335 1.00 . A A . 105 ASP CG 1 1
5 8551 1 1 105 ASP H H 10.016 -0.010 3.159 1.00 . A A . 105 ASP H 1 1
5 8552 1 1 105 ASP HA H 7.419 -0.574 3.996 1.00 . A A . 105 ASP HA 1 1
5 8553 1 1 105 ASP HB2 H 8.954 0.503 5.461 1.00 . A A . 105 ASP HB2 1 1
5 8554 1 1 105 ASP HB3 H 9.284 1.800 4.309 1.00 . A A . 105 ASP HB3 1 1
5 8555 1 1 105 ASP N N 9.092 -0.210 2.792 1.00 . A A . 105 ASP N 1 1
5 8556 1 1 105 ASP O O 5.881 0.600 2.385 1.00 . A A . 105 ASP O 1 1
5 8557 1 1 105 ASP OD1 O 6.458 1.470 5.905 1.00 . A A . 105 ASP OD1 1 1
5 8558 1 1 105 ASP OD2 O 7.583 3.246 5.353 1.00 . A A . 105 ASP OD2 1 1
5 8559 1 1 106 VAL C C 6.198 2.267 0.023 1.00 . A A . 106 VAL C 1 1
5 8560 1 1 106 VAL CA C 6.643 3.035 1.271 1.00 . A A . 106 VAL CA 1 1
5 8561 1 1 106 VAL CB C 7.402 4.339 0.963 1.00 . A A . 106 VAL CB 1 1
5 8562 1 1 106 VAL CG1 C 8.733 4.119 0.236 1.00 . A A . 106 VAL CG1 1 1
5 8563 1 1 106 VAL CG2 C 6.550 5.343 0.178 1.00 . A A . 106 VAL CG2 1 1
5 8564 1 1 106 VAL H H 8.344 2.485 2.439 1.00 . A A . 106 VAL H 1 1
5 8565 1 1 106 VAL HA H 5.741 3.314 1.815 1.00 . A A . 106 VAL HA 1 1
5 8566 1 1 106 VAL HB H 7.634 4.800 1.919 1.00 . A A . 106 VAL HB 1 1
5 8567 1 1 106 VAL HG11 H 8.566 3.691 -0.753 1.00 . A A . 106 VAL HG11 1 1
5 8568 1 1 106 VAL HG12 H 9.244 5.072 0.134 1.00 . A A . 106 VAL HG12 1 1
5 8569 1 1 106 VAL HG13 H 9.367 3.457 0.818 1.00 . A A . 106 VAL HG13 1 1
5 8570 1 1 106 VAL HG21 H 7.111 6.265 0.041 1.00 . A A . 106 VAL HG21 1 1
5 8571 1 1 106 VAL HG22 H 6.287 4.948 -0.804 1.00 . A A . 106 VAL HG22 1 1
5 8572 1 1 106 VAL HG23 H 5.637 5.567 0.731 1.00 . A A . 106 VAL HG23 1 1
5 8573 1 1 106 VAL N N 7.431 2.188 2.156 1.00 . A A . 106 VAL N 1 1
5 8574 1 1 106 VAL O O 5.128 2.565 -0.487 1.00 . A A . 106 VAL O 1 1
5 8575 1 1 107 PHE C C 5.235 -0.203 -1.397 1.00 . A A . 107 PHE C 1 1
5 8576 1 1 107 PHE CA C 6.571 0.508 -1.645 1.00 . A A . 107 PHE CA 1 1
5 8577 1 1 107 PHE CB C 7.686 -0.487 -2.004 1.00 . A A . 107 PHE CB 1 1
5 8578 1 1 107 PHE CD1 C 6.567 -2.197 -3.509 1.00 . A A . 107 PHE CD1 1 1
5 8579 1 1 107 PHE CD2 C 8.363 -0.835 -4.424 1.00 . A A . 107 PHE CD2 1 1
5 8580 1 1 107 PHE CE1 C 6.410 -2.817 -4.757 1.00 . A A . 107 PHE CE1 1 1
5 8581 1 1 107 PHE CE2 C 8.232 -1.489 -5.661 1.00 . A A . 107 PHE CE2 1 1
5 8582 1 1 107 PHE CG C 7.531 -1.183 -3.343 1.00 . A A . 107 PHE CG 1 1
5 8583 1 1 107 PHE CZ C 7.239 -2.466 -5.834 1.00 . A A . 107 PHE CZ 1 1
5 8584 1 1 107 PHE H H 7.835 1.072 -0.006 1.00 . A A . 107 PHE H 1 1
5 8585 1 1 107 PHE HA H 6.440 1.197 -2.479 1.00 . A A . 107 PHE HA 1 1
5 8586 1 1 107 PHE HB2 H 8.633 0.048 -1.995 1.00 . A A . 107 PHE HB2 1 1
5 8587 1 1 107 PHE HB3 H 7.740 -1.262 -1.244 1.00 . A A . 107 PHE HB3 1 1
5 8588 1 1 107 PHE HD1 H 5.906 -2.476 -2.699 1.00 . A A . 107 PHE HD1 1 1
5 8589 1 1 107 PHE HD2 H 9.109 -0.062 -4.306 1.00 . A A . 107 PHE HD2 1 1
5 8590 1 1 107 PHE HE1 H 5.624 -3.543 -4.887 1.00 . A A . 107 PHE HE1 1 1
5 8591 1 1 107 PHE HE2 H 8.871 -1.222 -6.493 1.00 . A A . 107 PHE HE2 1 1
5 8592 1 1 107 PHE HZ H 7.095 -2.928 -6.800 1.00 . A A . 107 PHE HZ 1 1
5 8593 1 1 107 PHE N N 6.957 1.282 -0.467 1.00 . A A . 107 PHE N 1 1
5 8594 1 1 107 PHE O O 4.383 -0.213 -2.282 1.00 . A A . 107 PHE O 1 1
5 8595 1 1 108 TYR C C 2.725 -0.545 0.490 1.00 . A A . 108 TYR C 1 1
5 8596 1 1 108 TYR CA C 3.840 -1.532 0.134 1.00 . A A . 108 TYR CA 1 1
5 8597 1 1 108 TYR CB C 4.096 -2.493 1.308 1.00 . A A . 108 TYR CB 1 1
5 8598 1 1 108 TYR CD1 C 6.000 -3.901 0.372 1.00 . A A . 108 TYR CD1 1 1
5 8599 1 1 108 TYR CD2 C 3.995 -5.026 1.159 1.00 . A A . 108 TYR CD2 1 1
5 8600 1 1 108 TYR CE1 C 6.585 -5.139 0.061 1.00 . A A . 108 TYR CE1 1 1
5 8601 1 1 108 TYR CE2 C 4.572 -6.272 0.848 1.00 . A A . 108 TYR CE2 1 1
5 8602 1 1 108 TYR CG C 4.708 -3.833 0.928 1.00 . A A . 108 TYR CG 1 1
5 8603 1 1 108 TYR CZ C 5.877 -6.334 0.311 1.00 . A A . 108 TYR CZ 1 1
5 8604 1 1 108 TYR H H 5.813 -0.768 0.467 1.00 . A A . 108 TYR H 1 1
5 8605 1 1 108 TYR HA H 3.504 -2.117 -0.724 1.00 . A A . 108 TYR HA 1 1
5 8606 1 1 108 TYR HB2 H 4.735 -2.006 2.047 1.00 . A A . 108 TYR HB2 1 1
5 8607 1 1 108 TYR HB3 H 3.140 -2.689 1.798 1.00 . A A . 108 TYR HB3 1 1
5 8608 1 1 108 TYR HD1 H 6.565 -3.000 0.207 1.00 . A A . 108 TYR HD1 1 1
5 8609 1 1 108 TYR HD2 H 3.010 -4.995 1.605 1.00 . A A . 108 TYR HD2 1 1
5 8610 1 1 108 TYR HE1 H 7.582 -5.166 -0.349 1.00 . A A . 108 TYR HE1 1 1
5 8611 1 1 108 TYR HE2 H 4.024 -7.185 1.036 1.00 . A A . 108 TYR HE2 1 1
5 8612 1 1 108 TYR HH H 7.223 -7.420 -0.558 1.00 . A A . 108 TYR HH 1 1
5 8613 1 1 108 TYR N N 5.066 -0.821 -0.222 1.00 . A A . 108 TYR N 1 1
5 8614 1 1 108 TYR O O 1.567 -0.779 0.141 1.00 . A A . 108 TYR O 1 1
5 8615 1 1 108 TYR OH O 6.424 -7.535 -0.019 1.00 . A A . 108 TYR OH 1 1
5 8616 1 1 109 ASN C C 1.491 2.225 0.339 1.00 . A A . 109 ASN C 1 1
5 8617 1 1 109 ASN CA C 2.053 1.542 1.590 1.00 . A A . 109 ASN CA 1 1
5 8618 1 1 109 ASN CB C 2.626 2.585 2.555 1.00 . A A . 109 ASN CB 1 1
5 8619 1 1 109 ASN CG C 2.963 2.045 3.939 1.00 . A A . 109 ASN CG 1 1
5 8620 1 1 109 ASN H H 4.027 0.656 1.444 1.00 . A A . 109 ASN H 1 1
5 8621 1 1 109 ASN HA H 1.233 1.027 2.093 1.00 . A A . 109 ASN HA 1 1
5 8622 1 1 109 ASN HB2 H 3.500 3.058 2.108 1.00 . A A . 109 ASN HB2 1 1
5 8623 1 1 109 ASN HB3 H 1.868 3.360 2.683 1.00 . A A . 109 ASN HB3 1 1
5 8624 1 1 109 ASN HD21 H 4.846 1.718 3.379 1.00 . A A . 109 ASN HD21 1 1
5 8625 1 1 109 ASN HD22 H 4.662 1.449 5.047 1.00 . A A . 109 ASN HD22 1 1
5 8626 1 1 109 ASN N N 3.050 0.544 1.198 1.00 . A A . 109 ASN N 1 1
5 8627 1 1 109 ASN ND2 N 4.245 1.825 4.190 1.00 . A A . 109 ASN ND2 1 1
5 8628 1 1 109 ASN O O 0.271 2.296 0.174 1.00 . A A . 109 ASN O 1 1
5 8629 1 1 109 ASN OD1 O 2.081 1.882 4.780 1.00 . A A . 109 ASN OD1 1 1
5 8630 1 1 110 SER C C 1.964 2.355 -2.832 1.00 . A A . 110 SER C 1 1
5 8631 1 1 110 SER CA C 2.072 3.453 -1.750 1.00 . A A . 110 SER CA 1 1
5 8632 1 1 110 SER CB C 3.149 4.510 -2.048 1.00 . A A . 110 SER CB 1 1
5 8633 1 1 110 SER H H 3.357 2.667 -0.289 1.00 . A A . 110 SER H 1 1
5 8634 1 1 110 SER HA H 1.104 3.950 -1.669 1.00 . A A . 110 SER HA 1 1
5 8635 1 1 110 SER HB2 H 4.126 4.037 -2.120 1.00 . A A . 110 SER HB2 1 1
5 8636 1 1 110 SER HB3 H 2.924 4.958 -3.012 1.00 . A A . 110 SER HB3 1 1
5 8637 1 1 110 SER HG H 3.165 5.191 -0.186 1.00 . A A . 110 SER HG 1 1
5 8638 1 1 110 SER N N 2.372 2.781 -0.494 1.00 . A A . 110 SER N 1 1
5 8639 1 1 110 SER O O 1.323 1.331 -2.593 1.00 . A A . 110 SER O 1 1
5 8640 1 1 110 SER OG O 3.194 5.557 -1.087 1.00 . A A . 110 SER OG 1 1
5 8641 1 1 111 GLY C C 3.097 1.997 -6.364 1.00 . A A . 111 GLY C 1 1
5 8642 1 1 111 GLY CA C 2.432 1.517 -5.077 1.00 . A A . 111 GLY CA 1 1
5 8643 1 1 111 GLY H H 3.052 3.354 -4.276 1.00 . A A . 111 GLY H 1 1
5 8644 1 1 111 GLY HA2 H 2.922 0.605 -4.733 1.00 . A A . 111 GLY HA2 1 1
5 8645 1 1 111 GLY HA3 H 1.380 1.308 -5.269 1.00 . A A . 111 GLY HA3 1 1
5 8646 1 1 111 GLY N N 2.518 2.529 -4.033 1.00 . A A . 111 GLY N 1 1
5 8647 1 1 111 GLY O O 3.746 3.046 -6.347 1.00 . A A . 111 GLY O 1 1
5 8648 1 1 112 PRO C C 2.872 2.830 -9.385 1.00 . A A . 112 PRO C 1 1
5 8649 1 1 112 PRO CA C 3.547 1.600 -8.762 1.00 . A A . 112 PRO CA 1 1
5 8650 1 1 112 PRO CB C 3.356 0.355 -9.630 1.00 . A A . 112 PRO CB 1 1
5 8651 1 1 112 PRO CD C 2.224 -0.001 -7.566 1.00 . A A . 112 PRO CD 1 1
5 8652 1 1 112 PRO CG C 2.097 -0.287 -9.057 1.00 . A A . 112 PRO CG 1 1
5 8653 1 1 112 PRO HA H 4.606 1.797 -8.634 1.00 . A A . 112 PRO HA 1 1
5 8654 1 1 112 PRO HB2 H 3.244 0.597 -10.686 1.00 . A A . 112 PRO HB2 1 1
5 8655 1 1 112 PRO HB3 H 4.196 -0.318 -9.480 1.00 . A A . 112 PRO HB3 1 1
5 8656 1 1 112 PRO HD2 H 1.232 0.087 -7.128 1.00 . A A . 112 PRO HD2 1 1
5 8657 1 1 112 PRO HD3 H 2.786 -0.800 -7.081 1.00 . A A . 112 PRO HD3 1 1
5 8658 1 1 112 PRO HG2 H 1.214 0.217 -9.448 1.00 . A A . 112 PRO HG2 1 1
5 8659 1 1 112 PRO HG3 H 2.059 -1.357 -9.262 1.00 . A A . 112 PRO HG3 1 1
5 8660 1 1 112 PRO N N 2.966 1.247 -7.470 1.00 . A A . 112 PRO N 1 1
5 8661 1 1 112 PRO O O 1.780 3.213 -8.961 1.00 . A A . 112 PRO O 1 1
5 8662 1 1 113 SER C C 2.569 4.224 -12.536 1.00 . A A . 113 SER C 1 1
5 8663 1 1 113 SER CA C 2.980 4.596 -11.110 1.00 . A A . 113 SER CA 1 1
5 8664 1 1 113 SER CB C 4.012 5.731 -11.037 1.00 . A A . 113 SER CB 1 1
5 8665 1 1 113 SER H H 4.389 3.073 -10.721 1.00 . A A . 113 SER H 1 1
5 8666 1 1 113 SER HA H 2.081 4.956 -10.606 1.00 . A A . 113 SER HA 1 1
5 8667 1 1 113 SER HB2 H 3.663 6.582 -11.621 1.00 . A A . 113 SER HB2 1 1
5 8668 1 1 113 SER HB3 H 4.106 6.050 -10.000 1.00 . A A . 113 SER HB3 1 1
5 8669 1 1 113 SER HG H 5.942 5.898 -10.991 1.00 . A A . 113 SER HG 1 1
5 8670 1 1 113 SER N N 3.493 3.420 -10.413 1.00 . A A . 113 SER N 1 1
5 8671 1 1 113 SER O O 1.379 4.119 -12.841 1.00 . A A . 113 SER O 1 1
5 8672 1 1 113 SER OG O 5.300 5.350 -11.498 1.00 . A A . 113 SER OG 1 1
5 8673 1 1 114 SER C C 2.703 2.219 -15.009 1.00 . A A . 114 SER C 1 1
5 8674 1 1 114 SER CA C 3.349 3.599 -14.809 1.00 . A A . 114 SER CA 1 1
5 8675 1 1 114 SER CB C 4.695 3.716 -15.544 1.00 . A A . 114 SER CB 1 1
5 8676 1 1 114 SER H H 4.505 4.062 -13.103 1.00 . A A . 114 SER H 1 1
5 8677 1 1 114 SER HA H 2.672 4.325 -15.258 1.00 . A A . 114 SER HA 1 1
5 8678 1 1 114 SER HB2 H 4.676 3.119 -16.458 1.00 . A A . 114 SER HB2 1 1
5 8679 1 1 114 SER HB3 H 4.833 4.758 -15.831 1.00 . A A . 114 SER HB3 1 1
5 8680 1 1 114 SER HG H 5.757 2.343 -14.650 1.00 . A A . 114 SER HG 1 1
5 8681 1 1 114 SER N N 3.544 3.962 -13.408 1.00 . A A . 114 SER N 1 1
5 8682 1 1 114 SER O O 2.400 1.844 -16.145 1.00 . A A . 114 SER O 1 1
5 8683 1 1 114 SER OG O 5.797 3.325 -14.728 1.00 . A A . 114 SER OG 1 1
5 8684 1 1 115 GLY C C 1.516 -0.443 -12.763 1.00 . A A . 115 GLY C 1 1
5 8685 1 1 115 GLY CA C 1.864 0.126 -14.101 1.00 . A A . 115 GLY CA 1 1
5 8686 1 1 115 GLY H H 2.705 1.727 -13.020 1.00 . A A . 115 GLY H 1 1
5 8687 1 1 115 GLY HA2 H 0.955 0.202 -14.686 1.00 . A A . 115 GLY HA2 1 1
5 8688 1 1 115 GLY HA3 H 2.570 -0.539 -14.593 1.00 . A A . 115 GLY HA3 1 1
5 8689 1 1 115 GLY N N 2.469 1.435 -13.957 1.00 . A A . 115 GLY N 1 1
5 8690 1 1 115 GLY O O 2.036 -1.541 -12.485 1.00 . A A . 115 GLY O 1 1
6 8691 1 1 1 GLY C C -8.029 77.970 77.465 1.00 . A A . 1 GLY C 1 1
6 8692 1 1 1 GLY CA C -8.552 79.236 78.118 1.00 . A A . 1 GLY CA 1 1
6 8693 1 1 1 GLY H1 H -6.634 79.950 78.592 1.00 . A A . 1 GLY H1 1 1
6 8694 1 1 1 GLY HA2 H -9.452 79.002 78.685 1.00 . A A . 1 GLY HA2 1 1
6 8695 1 1 1 GLY HA3 H -8.783 79.966 77.343 1.00 . A A . 1 GLY HA3 1 1
6 8696 1 1 1 GLY N N -7.520 79.771 79.020 1.00 . A A . 1 GLY N 1 1
6 8697 1 1 1 GLY O O -6.828 77.723 77.534 1.00 . A A . 1 GLY O 1 1
6 8698 1 1 2 SER C C -9.662 75.690 75.125 1.00 . A A . 2 SER C 1 1
6 8699 1 1 2 SER CA C -8.588 75.933 76.188 1.00 . A A . 2 SER CA 1 1
6 8700 1 1 2 SER CB C -8.514 74.804 77.235 1.00 . A A . 2 SER CB 1 1
6 8701 1 1 2 SER H H -9.900 77.388 76.798 1.00 . A A . 2 SER H 1 1
6 8702 1 1 2 SER HA H -7.622 76.020 75.689 1.00 . A A . 2 SER HA 1 1
6 8703 1 1 2 SER HB2 H -8.608 73.832 76.748 1.00 . A A . 2 SER HB2 1 1
6 8704 1 1 2 SER HB3 H -7.536 74.850 77.716 1.00 . A A . 2 SER HB3 1 1
6 8705 1 1 2 SER HG H -10.210 74.311 78.067 1.00 . A A . 2 SER HG 1 1
6 8706 1 1 2 SER N N -8.909 77.183 76.859 1.00 . A A . 2 SER N 1 1
6 8707 1 1 2 SER O O -10.679 76.387 75.125 1.00 . A A . 2 SER O 1 1
6 8708 1 1 2 SER OG O -9.505 74.944 78.243 1.00 . A A . 2 SER OG 1 1
6 8709 1 1 3 SER C C -10.457 72.817 73.115 1.00 . A A . 3 SER C 1 1
6 8710 1 1 3 SER CA C -10.343 74.345 73.166 1.00 . A A . 3 SER CA 1 1
6 8711 1 1 3 SER CB C -9.813 74.917 71.840 1.00 . A A . 3 SER CB 1 1
6 8712 1 1 3 SER H H -8.595 74.166 74.288 1.00 . A A . 3 SER H 1 1
6 8713 1 1 3 SER HA H -11.333 74.761 73.361 1.00 . A A . 3 SER HA 1 1
6 8714 1 1 3 SER HB2 H -8.911 74.376 71.548 1.00 . A A . 3 SER HB2 1 1
6 8715 1 1 3 SER HB3 H -10.569 74.780 71.065 1.00 . A A . 3 SER HB3 1 1
6 8716 1 1 3 SER HG H -9.328 76.645 71.076 1.00 . A A . 3 SER HG 1 1
6 8717 1 1 3 SER N N -9.439 74.715 74.247 1.00 . A A . 3 SER N 1 1
6 8718 1 1 3 SER O O -9.802 72.119 73.890 1.00 . A A . 3 SER O 1 1
6 8719 1 1 3 SER OG O -9.505 76.295 71.954 1.00 . A A . 3 SER OG 1 1
6 8720 1 1 4 GLY C C -12.158 70.700 70.629 1.00 . A A . 4 GLY C 1 1
6 8721 1 1 4 GLY CA C -11.520 70.880 72.003 1.00 . A A . 4 GLY CA 1 1
6 8722 1 1 4 GLY H H -11.811 72.891 71.582 1.00 . A A . 4 GLY H 1 1
6 8723 1 1 4 GLY HA2 H -10.573 70.337 72.045 1.00 . A A . 4 GLY HA2 1 1
6 8724 1 1 4 GLY HA3 H -12.191 70.504 72.773 1.00 . A A . 4 GLY HA3 1 1
6 8725 1 1 4 GLY N N -11.285 72.299 72.212 1.00 . A A . 4 GLY N 1 1
6 8726 1 1 4 GLY O O -12.333 71.674 69.895 1.00 . A A . 4 GLY O 1 1
6 8727 1 1 5 SER C C -13.793 67.779 69.117 1.00 . A A . 5 SER C 1 1
6 8728 1 1 5 SER CA C -13.076 69.123 68.962 1.00 . A A . 5 SER CA 1 1
6 8729 1 1 5 SER CB C -12.001 69.065 67.865 1.00 . A A . 5 SER CB 1 1
6 8730 1 1 5 SER H H -12.317 68.670 70.853 1.00 . A A . 5 SER H 1 1
6 8731 1 1 5 SER HA H -13.817 69.880 68.703 1.00 . A A . 5 SER HA 1 1
6 8732 1 1 5 SER HB2 H -11.214 68.370 68.163 1.00 . A A . 5 SER HB2 1 1
6 8733 1 1 5 SER HB3 H -12.449 68.710 66.935 1.00 . A A . 5 SER HB3 1 1
6 8734 1 1 5 SER HG H -11.718 70.939 68.368 1.00 . A A . 5 SER HG 1 1
6 8735 1 1 5 SER N N -12.459 69.464 70.239 1.00 . A A . 5 SER N 1 1
6 8736 1 1 5 SER O O -13.659 67.116 70.146 1.00 . A A . 5 SER O 1 1
6 8737 1 1 5 SER OG O -11.446 70.348 67.642 1.00 . A A . 5 SER OG 1 1
6 8738 1 1 6 SER C C -15.725 65.861 66.645 1.00 . A A . 6 SER C 1 1
6 8739 1 1 6 SER CA C -15.346 66.146 68.106 1.00 . A A . 6 SER CA 1 1
6 8740 1 1 6 SER CB C -16.578 66.273 69.017 1.00 . A A . 6 SER CB 1 1
6 8741 1 1 6 SER H H -14.695 67.942 67.287 1.00 . A A . 6 SER H 1 1
6 8742 1 1 6 SER HA H -14.697 65.348 68.472 1.00 . A A . 6 SER HA 1 1
6 8743 1 1 6 SER HB2 H -16.312 66.813 69.928 1.00 . A A . 6 SER HB2 1 1
6 8744 1 1 6 SER HB3 H -17.361 66.827 68.497 1.00 . A A . 6 SER HB3 1 1
6 8745 1 1 6 SER HG H -16.555 64.708 70.162 1.00 . A A . 6 SER HG 1 1
6 8746 1 1 6 SER N N -14.597 67.391 68.130 1.00 . A A . 6 SER N 1 1
6 8747 1 1 6 SER O O -15.374 66.635 65.750 1.00 . A A . 6 SER O 1 1
6 8748 1 1 6 SER OG O -17.057 64.998 69.392 1.00 . A A . 6 SER OG 1 1
6 8749 1 1 7 GLY C C -17.786 63.161 65.138 1.00 . A A . 7 GLY C 1 1
6 8750 1 1 7 GLY CA C -16.852 64.362 65.057 1.00 . A A . 7 GLY CA 1 1
6 8751 1 1 7 GLY H H -16.710 64.145 67.148 1.00 . A A . 7 GLY H 1 1
6 8752 1 1 7 GLY HA2 H -17.369 65.193 64.579 1.00 . A A . 7 GLY HA2 1 1
6 8753 1 1 7 GLY HA3 H -15.976 64.103 64.463 1.00 . A A . 7 GLY HA3 1 1
6 8754 1 1 7 GLY N N -16.428 64.760 66.390 1.00 . A A . 7 GLY N 1 1
6 8755 1 1 7 GLY O O -18.169 62.736 66.229 1.00 . A A . 7 GLY O 1 1
6 8756 1 1 8 LYS C C -18.652 60.755 62.592 1.00 . A A . 8 LYS C 1 1
6 8757 1 1 8 LYS CA C -19.113 61.504 63.842 1.00 . A A . 8 LYS CA 1 1
6 8758 1 1 8 LYS CB C -20.586 61.947 63.720 1.00 . A A . 8 LYS CB 1 1
6 8759 1 1 8 LYS CD C -22.599 62.977 64.908 1.00 . A A . 8 LYS CD 1 1
6 8760 1 1 8 LYS CE C -23.019 63.688 66.204 1.00 . A A . 8 LYS CE 1 1
6 8761 1 1 8 LYS CG C -21.105 62.641 64.992 1.00 . A A . 8 LYS CG 1 1
6 8762 1 1 8 LYS H H -17.878 63.029 63.111 1.00 . A A . 8 LYS H 1 1
6 8763 1 1 8 LYS HA H -18.992 60.854 64.711 1.00 . A A . 8 LYS HA 1 1
6 8764 1 1 8 LYS HB2 H -20.689 62.623 62.868 1.00 . A A . 8 LYS HB2 1 1
6 8765 1 1 8 LYS HB3 H -21.197 61.063 63.531 1.00 . A A . 8 LYS HB3 1 1
6 8766 1 1 8 LYS HD2 H -22.773 63.629 64.050 1.00 . A A . 8 LYS HD2 1 1
6 8767 1 1 8 LYS HD3 H -23.169 62.054 64.785 1.00 . A A . 8 LYS HD3 1 1
6 8768 1 1 8 LYS HE2 H -22.810 63.026 67.049 1.00 . A A . 8 LYS HE2 1 1
6 8769 1 1 8 LYS HE3 H -22.405 64.585 66.322 1.00 . A A . 8 LYS HE3 1 1
6 8770 1 1 8 LYS HG2 H -20.936 61.985 65.848 1.00 . A A . 8 LYS HG2 1 1
6 8771 1 1 8 LYS HG3 H -20.556 63.572 65.144 1.00 . A A . 8 LYS HG3 1 1
6 8772 1 1 8 LYS HZ1 H -24.653 64.697 65.443 1.00 . A A . 8 LYS HZ1 1 1
6 8773 1 1 8 LYS HZ2 H -24.682 64.531 67.076 1.00 . A A . 8 LYS HZ2 1 1
6 8774 1 1 8 LYS HZ3 H -25.034 63.243 66.120 1.00 . A A . 8 LYS HZ3 1 1
6 8775 1 1 8 LYS N N -18.226 62.658 63.987 1.00 . A A . 8 LYS N 1 1
6 8776 1 1 8 LYS NZ N -24.451 64.066 66.207 1.00 . A A . 8 LYS NZ 1 1
6 8777 1 1 8 LYS O O -17.941 61.335 61.771 1.00 . A A . 8 LYS O 1 1
6 8778 1 1 9 TRP C C -19.946 58.137 60.606 1.00 . A A . 9 TRP C 1 1
6 8779 1 1 9 TRP CA C -18.697 58.674 61.289 1.00 . A A . 9 TRP CA 1 1
6 8780 1 1 9 TRP CB C -17.784 57.535 61.758 1.00 . A A . 9 TRP CB 1 1
6 8781 1 1 9 TRP CD1 C -15.998 58.133 63.467 1.00 . A A . 9 TRP CD1 1 1
6 8782 1 1 9 TRP CD2 C -15.293 58.354 61.345 1.00 . A A . 9 TRP CD2 1 1
6 8783 1 1 9 TRP CE2 C -14.204 58.730 62.184 1.00 . A A . 9 TRP CE2 1 1
6 8784 1 1 9 TRP CE3 C -15.083 58.408 59.950 1.00 . A A . 9 TRP CE3 1 1
6 8785 1 1 9 TRP CG C -16.423 57.982 62.191 1.00 . A A . 9 TRP CG 1 1
6 8786 1 1 9 TRP CH2 C -12.789 59.184 60.273 1.00 . A A . 9 TRP CH2 1 1
6 8787 1 1 9 TRP CZ2 C -12.967 59.141 61.666 1.00 . A A . 9 TRP CZ2 1 1
6 8788 1 1 9 TRP CZ3 C -13.844 58.818 59.419 1.00 . A A . 9 TRP CZ3 1 1
6 8789 1 1 9 TRP H H -19.657 59.057 63.119 1.00 . A A . 9 TRP H 1 1
6 8790 1 1 9 TRP HA H -18.143 59.278 60.567 1.00 . A A . 9 TRP HA 1 1
6 8791 1 1 9 TRP HB2 H -18.268 56.992 62.573 1.00 . A A . 9 TRP HB2 1 1
6 8792 1 1 9 TRP HB3 H -17.653 56.833 60.934 1.00 . A A . 9 TRP HB3 1 1
6 8793 1 1 9 TRP HD1 H -16.587 57.940 64.353 1.00 . A A . 9 TRP HD1 1 1
6 8794 1 1 9 TRP HE1 H -14.157 58.755 64.306 1.00 . A A . 9 TRP HE1 1 1
6 8795 1 1 9 TRP HE3 H -15.882 58.132 59.281 1.00 . A A . 9 TRP HE3 1 1
6 8796 1 1 9 TRP HH2 H -11.840 59.499 59.857 1.00 . A A . 9 TRP HH2 1 1
6 8797 1 1 9 TRP HZ2 H -12.157 59.422 62.323 1.00 . A A . 9 TRP HZ2 1 1
6 8798 1 1 9 TRP HZ3 H -13.701 58.855 58.348 1.00 . A A . 9 TRP HZ3 1 1
6 8799 1 1 9 TRP N N -19.069 59.499 62.431 1.00 . A A . 9 TRP N 1 1
6 8800 1 1 9 TRP NE1 N -14.689 58.575 63.466 1.00 . A A . 9 TRP NE1 1 1
6 8801 1 1 9 TRP O O -20.970 57.916 61.257 1.00 . A A . 9 TRP O 1 1
6 8802 1 1 10 GLY C C -20.974 55.880 58.583 1.00 . A A . 10 GLY C 1 1
6 8803 1 1 10 GLY CA C -20.929 57.395 58.474 1.00 . A A . 10 GLY CA 1 1
6 8804 1 1 10 GLY H H -18.981 58.109 58.829 1.00 . A A . 10 GLY H 1 1
6 8805 1 1 10 GLY HA2 H -21.881 57.816 58.799 1.00 . A A . 10 GLY HA2 1 1
6 8806 1 1 10 GLY HA3 H -20.753 57.673 57.434 1.00 . A A . 10 GLY HA3 1 1
6 8807 1 1 10 GLY N N -19.850 57.910 59.297 1.00 . A A . 10 GLY N 1 1
6 8808 1 1 10 GLY O O -20.422 55.185 57.728 1.00 . A A . 10 GLY O 1 1
6 8809 1 1 11 LEU C C -22.582 53.376 58.771 1.00 . A A . 11 LEU C 1 1
6 8810 1 1 11 LEU CA C -21.654 53.918 59.855 1.00 . A A . 11 LEU CA 1 1
6 8811 1 1 11 LEU CB C -22.148 53.546 61.263 1.00 . A A . 11 LEU CB 1 1
6 8812 1 1 11 LEU CD1 C -21.649 53.541 63.727 1.00 . A A . 11 LEU CD1 1 1
6 8813 1 1 11 LEU CD2 C -19.957 52.582 62.165 1.00 . A A . 11 LEU CD2 1 1
6 8814 1 1 11 LEU CG C -21.040 53.659 62.326 1.00 . A A . 11 LEU CG 1 1
6 8815 1 1 11 LEU H H -21.979 55.990 60.339 1.00 . A A . 11 LEU H 1 1
6 8816 1 1 11 LEU HA H -20.667 53.487 59.692 1.00 . A A . 11 LEU HA 1 1
6 8817 1 1 11 LEU HB2 H -22.984 54.197 61.524 1.00 . A A . 11 LEU HB2 1 1
6 8818 1 1 11 LEU HB3 H -22.519 52.521 61.252 1.00 . A A . 11 LEU HB3 1 1
6 8819 1 1 11 LEU HD11 H -22.392 54.323 63.878 1.00 . A A . 11 LEU HD11 1 1
6 8820 1 1 11 LEU HD12 H -20.871 53.655 64.483 1.00 . A A . 11 LEU HD12 1 1
6 8821 1 1 11 LEU HD13 H -22.124 52.567 63.852 1.00 . A A . 11 LEU HD13 1 1
6 8822 1 1 11 LEU HD21 H -19.404 52.720 61.238 1.00 . A A . 11 LEU HD21 1 1
6 8823 1 1 11 LEU HD22 H -20.403 51.587 62.179 1.00 . A A . 11 LEU HD22 1 1
6 8824 1 1 11 LEU HD23 H -19.242 52.653 62.986 1.00 . A A . 11 LEU HD23 1 1
6 8825 1 1 11 LEU HG H -20.567 54.634 62.234 1.00 . A A . 11 LEU HG 1 1
6 8826 1 1 11 LEU N N -21.546 55.362 59.675 1.00 . A A . 11 LEU N 1 1
6 8827 1 1 11 LEU O O -23.569 54.005 58.395 1.00 . A A . 11 LEU O 1 1
6 8828 1 1 12 ARG C C -22.735 49.994 57.402 1.00 . A A . 12 ARG C 1 1
6 8829 1 1 12 ARG CA C -22.936 51.492 57.191 1.00 . A A . 12 ARG CA 1 1
6 8830 1 1 12 ARG CB C -22.432 51.987 55.823 1.00 . A A . 12 ARG CB 1 1
6 8831 1 1 12 ARG CD C -19.870 51.699 56.248 1.00 . A A . 12 ARG CD 1 1
6 8832 1 1 12 ARG CG C -21.089 51.406 55.347 1.00 . A A . 12 ARG CG 1 1
6 8833 1 1 12 ARG CZ C -18.544 49.589 56.032 1.00 . A A . 12 ARG CZ 1 1
6 8834 1 1 12 ARG H H -21.412 51.754 58.624 1.00 . A A . 12 ARG H 1 1
6 8835 1 1 12 ARG HA H -23.999 51.730 57.283 1.00 . A A . 12 ARG HA 1 1
6 8836 1 1 12 ARG HB2 H -23.183 51.708 55.087 1.00 . A A . 12 ARG HB2 1 1
6 8837 1 1 12 ARG HB3 H -22.371 53.079 55.828 1.00 . A A . 12 ARG HB3 1 1
6 8838 1 1 12 ARG HD2 H -19.632 52.764 56.194 1.00 . A A . 12 ARG HD2 1 1
6 8839 1 1 12 ARG HD3 H -20.089 51.452 57.283 1.00 . A A . 12 ARG HD3 1 1
6 8840 1 1 12 ARG HE H -18.007 51.419 55.299 1.00 . A A . 12 ARG HE 1 1
6 8841 1 1 12 ARG HG2 H -21.220 50.330 55.241 1.00 . A A . 12 ARG HG2 1 1
6 8842 1 1 12 ARG HG3 H -20.883 51.804 54.352 1.00 . A A . 12 ARG HG3 1 1
6 8843 1 1 12 ARG HH11 H -20.106 49.328 57.390 1.00 . A A . 12 ARG HH11 1 1
6 8844 1 1 12 ARG HH12 H -19.323 47.884 56.834 1.00 . A A . 12 ARG HH12 1 1
6 8845 1 1 12 ARG HH21 H -16.899 49.370 54.810 1.00 . A A . 12 ARG HH21 1 1
6 8846 1 1 12 ARG HH22 H -17.594 47.904 55.424 1.00 . A A . 12 ARG HH22 1 1
6 8847 1 1 12 ARG N N -22.231 52.206 58.249 1.00 . A A . 12 ARG N 1 1
6 8848 1 1 12 ARG NE N -18.697 50.906 55.835 1.00 . A A . 12 ARG NE 1 1
6 8849 1 1 12 ARG NH1 N -19.383 48.901 56.806 1.00 . A A . 12 ARG NH1 1 1
6 8850 1 1 12 ARG NH2 N -17.582 48.924 55.404 1.00 . A A . 12 ARG NH2 1 1
6 8851 1 1 12 ARG O O -21.811 49.614 58.127 1.00 . A A . 12 ARG O 1 1
6 8852 1 1 13 LEU C C -23.491 47.097 55.474 1.00 . A A . 13 LEU C 1 1
6 8853 1 1 13 LEU CA C -23.492 47.694 56.874 1.00 . A A . 13 LEU CA 1 1
6 8854 1 1 13 LEU CB C -24.723 47.158 57.645 1.00 . A A . 13 LEU CB 1 1
6 8855 1 1 13 LEU CD1 C -23.575 46.933 59.918 1.00 . A A . 13 LEU CD1 1 1
6 8856 1 1 13 LEU CD2 C -25.186 48.833 59.556 1.00 . A A . 13 LEU CD2 1 1
6 8857 1 1 13 LEU CG C -24.829 47.393 59.168 1.00 . A A . 13 LEU CG 1 1
6 8858 1 1 13 LEU H H -24.274 49.477 56.149 1.00 . A A . 13 LEU H 1 1
6 8859 1 1 13 LEU HA H -22.578 47.381 57.382 1.00 . A A . 13 LEU HA 1 1
6 8860 1 1 13 LEU HB2 H -25.629 47.543 57.171 1.00 . A A . 13 LEU HB2 1 1
6 8861 1 1 13 LEU HB3 H -24.750 46.072 57.515 1.00 . A A . 13 LEU HB3 1 1
6 8862 1 1 13 LEU HD11 H -22.725 47.571 59.681 1.00 . A A . 13 LEU HD11 1 1
6 8863 1 1 13 LEU HD12 H -23.342 45.901 59.654 1.00 . A A . 13 LEU HD12 1 1
6 8864 1 1 13 LEU HD13 H -23.756 46.979 60.993 1.00 . A A . 13 LEU HD13 1 1
6 8865 1 1 13 LEU HD21 H -26.015 49.193 58.946 1.00 . A A . 13 LEU HD21 1 1
6 8866 1 1 13 LEU HD22 H -24.333 49.496 59.445 1.00 . A A . 13 LEU HD22 1 1
6 8867 1 1 13 LEU HD23 H -25.499 48.858 60.602 1.00 . A A . 13 LEU HD23 1 1
6 8868 1 1 13 LEU HG H -25.654 46.772 59.514 1.00 . A A . 13 LEU HG 1 1
6 8869 1 1 13 LEU N N -23.539 49.149 56.759 1.00 . A A . 13 LEU N 1 1
6 8870 1 1 13 LEU O O -23.712 47.809 54.491 1.00 . A A . 13 LEU O 1 1
6 8871 1 1 14 GLN C C -22.839 43.530 54.741 1.00 . A A . 14 GLN C 1 1
6 8872 1 1 14 GLN CA C -23.124 44.945 54.216 1.00 . A A . 14 GLN CA 1 1
6 8873 1 1 14 GLN CB C -22.092 45.432 53.172 1.00 . A A . 14 GLN CB 1 1
6 8874 1 1 14 GLN CD C -20.167 46.626 54.456 1.00 . A A . 14 GLN CD 1 1
6 8875 1 1 14 GLN CG C -20.609 45.434 53.601 1.00 . A A . 14 GLN CG 1 1
6 8876 1 1 14 GLN H H -23.011 45.267 56.235 1.00 . A A . 14 GLN H 1 1
6 8877 1 1 14 GLN HA H -24.105 44.940 53.747 1.00 . A A . 14 GLN HA 1 1
6 8878 1 1 14 GLN HB2 H -22.181 44.779 52.303 1.00 . A A . 14 GLN HB2 1 1
6 8879 1 1 14 GLN HB3 H -22.390 46.429 52.841 1.00 . A A . 14 GLN HB3 1 1
6 8880 1 1 14 GLN HE21 H -21.597 47.853 53.708 1.00 . A A . 14 GLN HE21 1 1
6 8881 1 1 14 GLN HE22 H -20.490 48.569 54.860 1.00 . A A . 14 GLN HE22 1 1
6 8882 1 1 14 GLN HG2 H -20.379 44.509 54.134 1.00 . A A . 14 GLN HG2 1 1
6 8883 1 1 14 GLN HG3 H -20.003 45.447 52.694 1.00 . A A . 14 GLN HG3 1 1
6 8884 1 1 14 GLN N N -23.183 45.806 55.389 1.00 . A A . 14 GLN N 1 1
6 8885 1 1 14 GLN NE2 N -20.762 47.797 54.286 1.00 . A A . 14 GLN NE2 1 1
6 8886 1 1 14 GLN O O -22.715 43.362 55.954 1.00 . A A . 14 GLN O 1 1
6 8887 1 1 14 GLN OE1 O -19.247 46.543 55.269 1.00 . A A . 14 GLN OE1 1 1
6 8888 1 1 15 GLU C C -21.684 40.464 53.148 1.00 . A A . 15 GLU C 1 1
6 8889 1 1 15 GLU CA C -22.500 41.142 54.257 1.00 . A A . 15 GLU CA 1 1
6 8890 1 1 15 GLU CB C -23.821 40.418 54.602 1.00 . A A . 15 GLU CB 1 1
6 8891 1 1 15 GLU CD C -22.654 38.857 56.250 1.00 . A A . 15 GLU CD 1 1
6 8892 1 1 15 GLU CG C -23.802 39.844 56.030 1.00 . A A . 15 GLU CG 1 1
6 8893 1 1 15 GLU H H -22.860 42.651 52.875 1.00 . A A . 15 GLU H 1 1
6 8894 1 1 15 GLU HA H -21.862 41.159 55.145 1.00 . A A . 15 GLU HA 1 1
6 8895 1 1 15 GLU HB2 H -24.660 41.115 54.535 1.00 . A A . 15 GLU HB2 1 1
6 8896 1 1 15 GLU HB3 H -24.014 39.615 53.888 1.00 . A A . 15 GLU HB3 1 1
6 8897 1 1 15 GLU HG2 H -23.715 40.666 56.741 1.00 . A A . 15 GLU HG2 1 1
6 8898 1 1 15 GLU HG3 H -24.751 39.339 56.220 1.00 . A A . 15 GLU HG3 1 1
6 8899 1 1 15 GLU N N -22.766 42.524 53.871 1.00 . A A . 15 GLU N 1 1
6 8900 1 1 15 GLU O O -21.254 41.116 52.188 1.00 . A A . 15 GLU O 1 1
6 8901 1 1 15 GLU OE1 O -22.573 37.825 55.552 1.00 . A A . 15 GLU OE1 1 1
6 8902 1 1 15 GLU OE2 O -21.744 39.097 57.070 1.00 . A A . 15 GLU OE2 1 1
6 8903 1 1 16 LYS C C -21.446 38.020 51.151 1.00 . A A . 16 LYS C 1 1
6 8904 1 1 16 LYS CA C -20.627 38.339 52.414 1.00 . A A . 16 LYS CA 1 1
6 8905 1 1 16 LYS CB C -20.249 37.043 53.158 1.00 . A A . 16 LYS CB 1 1
6 8906 1 1 16 LYS CD C -19.011 36.061 55.179 1.00 . A A . 16 LYS CD 1 1
6 8907 1 1 16 LYS CE C -20.223 35.616 56.014 1.00 . A A . 16 LYS CE 1 1
6 8908 1 1 16 LYS CG C -19.266 37.308 54.315 1.00 . A A . 16 LYS CG 1 1
6 8909 1 1 16 LYS H H -21.794 38.707 54.136 1.00 . A A . 16 LYS H 1 1
6 8910 1 1 16 LYS HA H -19.729 38.885 52.128 1.00 . A A . 16 LYS HA 1 1
6 8911 1 1 16 LYS HB2 H -21.166 36.586 53.536 1.00 . A A . 16 LYS HB2 1 1
6 8912 1 1 16 LYS HB3 H -19.785 36.341 52.464 1.00 . A A . 16 LYS HB3 1 1
6 8913 1 1 16 LYS HD2 H -18.713 35.240 54.524 1.00 . A A . 16 LYS HD2 1 1
6 8914 1 1 16 LYS HD3 H -18.181 36.271 55.854 1.00 . A A . 16 LYS HD3 1 1
6 8915 1 1 16 LYS HE2 H -21.070 35.450 55.345 1.00 . A A . 16 LYS HE2 1 1
6 8916 1 1 16 LYS HE3 H -19.978 34.677 56.513 1.00 . A A . 16 LYS HE3 1 1
6 8917 1 1 16 LYS HG2 H -18.318 37.632 53.883 1.00 . A A . 16 LYS HG2 1 1
6 8918 1 1 16 LYS HG3 H -19.625 38.119 54.948 1.00 . A A . 16 LYS HG3 1 1
6 8919 1 1 16 LYS HZ1 H -19.877 37.001 57.556 1.00 . A A . 16 LYS HZ1 1 1
6 8920 1 1 16 LYS HZ2 H -21.369 36.266 57.618 1.00 . A A . 16 LYS HZ2 1 1
6 8921 1 1 16 LYS HZ3 H -21.104 37.414 56.572 1.00 . A A . 16 LYS HZ3 1 1
6 8922 1 1 16 LYS N N -21.392 39.176 53.327 1.00 . A A . 16 LYS N 1 1
6 8923 1 1 16 LYS NZ N -20.637 36.616 57.023 1.00 . A A . 16 LYS NZ 1 1
6 8924 1 1 16 LYS O O -22.676 38.017 51.207 1.00 . A A . 16 LYS O 1 1
6 8925 1 1 17 PRO C C -22.023 35.981 48.842 1.00 . A A . 17 PRO C 1 1
6 8926 1 1 17 PRO CA C -21.460 37.409 48.775 1.00 . A A . 17 PRO CA 1 1
6 8927 1 1 17 PRO CB C -20.385 37.536 47.691 1.00 . A A . 17 PRO CB 1 1
6 8928 1 1 17 PRO CD C -19.334 37.722 49.827 1.00 . A A . 17 PRO CD 1 1
6 8929 1 1 17 PRO CG C -19.105 37.146 48.428 1.00 . A A . 17 PRO CG 1 1
6 8930 1 1 17 PRO HA H -22.268 38.119 48.593 1.00 . A A . 17 PRO HA 1 1
6 8931 1 1 17 PRO HB2 H -20.573 36.881 46.841 1.00 . A A . 17 PRO HB2 1 1
6 8932 1 1 17 PRO HB3 H -20.316 38.576 47.367 1.00 . A A . 17 PRO HB3 1 1
6 8933 1 1 17 PRO HD2 H -18.840 37.103 50.575 1.00 . A A . 17 PRO HD2 1 1
6 8934 1 1 17 PRO HD3 H -18.951 38.743 49.870 1.00 . A A . 17 PRO HD3 1 1
6 8935 1 1 17 PRO HG2 H -19.020 36.059 48.484 1.00 . A A . 17 PRO HG2 1 1
6 8936 1 1 17 PRO HG3 H -18.220 37.576 47.959 1.00 . A A . 17 PRO HG3 1 1
6 8937 1 1 17 PRO N N -20.779 37.741 50.016 1.00 . A A . 17 PRO N 1 1
6 8938 1 1 17 PRO O O -21.680 35.195 49.730 1.00 . A A . 17 PRO O 1 1
6 8939 1 1 18 ALA C C -22.491 33.301 47.303 1.00 . A A . 18 ALA C 1 1
6 8940 1 1 18 ALA CA C -23.514 34.336 47.791 1.00 . A A . 18 ALA CA 1 1
6 8941 1 1 18 ALA CB C -24.714 34.403 46.836 1.00 . A A . 18 ALA CB 1 1
6 8942 1 1 18 ALA H H -23.133 36.334 47.191 1.00 . A A . 18 ALA H 1 1
6 8943 1 1 18 ALA HA H -23.861 34.041 48.782 1.00 . A A . 18 ALA HA 1 1
6 8944 1 1 18 ALA HB1 H -25.431 35.143 47.192 1.00 . A A . 18 ALA HB1 1 1
6 8945 1 1 18 ALA HB2 H -24.377 34.670 45.833 1.00 . A A . 18 ALA HB2 1 1
6 8946 1 1 18 ALA HB3 H -25.205 33.429 46.792 1.00 . A A . 18 ALA HB3 1 1
6 8947 1 1 18 ALA N N -22.898 35.651 47.890 1.00 . A A . 18 ALA N 1 1
6 8948 1 1 18 ALA O O -21.417 33.649 46.807 1.00 . A A . 18 ALA O 1 1
6 8949 1 1 19 LEU C C -22.512 30.369 45.694 1.00 . A A . 19 LEU C 1 1
6 8950 1 1 19 LEU CA C -22.010 30.889 47.046 1.00 . A A . 19 LEU CA 1 1
6 8951 1 1 19 LEU CB C -22.052 29.782 48.126 1.00 . A A . 19 LEU CB 1 1
6 8952 1 1 19 LEU CD1 C -19.609 29.856 48.863 1.00 . A A . 19 LEU CD1 1 1
6 8953 1 1 19 LEU CD2 C -21.297 31.218 50.126 1.00 . A A . 19 LEU CD2 1 1
6 8954 1 1 19 LEU CG C -21.074 29.940 49.310 1.00 . A A . 19 LEU CG 1 1
6 8955 1 1 19 LEU H H -23.733 31.814 47.859 1.00 . A A . 19 LEU H 1 1
6 8956 1 1 19 LEU HA H -20.982 31.226 46.909 1.00 . A A . 19 LEU HA 1 1
6 8957 1 1 19 LEU HB2 H -23.069 29.701 48.514 1.00 . A A . 19 LEU HB2 1 1
6 8958 1 1 19 LEU HB3 H -21.828 28.823 47.660 1.00 . A A . 19 LEU HB3 1 1
6 8959 1 1 19 LEU HD11 H -19.450 28.953 48.274 1.00 . A A . 19 LEU HD11 1 1
6 8960 1 1 19 LEU HD12 H -18.961 29.817 49.739 1.00 . A A . 19 LEU HD12 1 1
6 8961 1 1 19 LEU HD13 H -19.334 30.728 48.270 1.00 . A A . 19 LEU HD13 1 1
6 8962 1 1 19 LEU HD21 H -21.026 32.101 49.545 1.00 . A A . 19 LEU HD21 1 1
6 8963 1 1 19 LEU HD22 H -20.682 31.195 51.024 1.00 . A A . 19 LEU HD22 1 1
6 8964 1 1 19 LEU HD23 H -22.343 31.293 50.424 1.00 . A A . 19 LEU HD23 1 1
6 8965 1 1 19 LEU HG H -21.252 29.097 49.979 1.00 . A A . 19 LEU HG 1 1
6 8966 1 1 19 LEU N N -22.834 32.022 47.455 1.00 . A A . 19 LEU N 1 1
6 8967 1 1 19 LEU O O -23.558 30.794 45.202 1.00 . A A . 19 LEU O 1 1
6 8968 1 1 20 LEU C C -22.040 27.283 43.994 1.00 . A A . 20 LEU C 1 1
6 8969 1 1 20 LEU CA C -22.036 28.803 43.822 1.00 . A A . 20 LEU CA 1 1
6 8970 1 1 20 LEU CB C -21.045 29.303 42.751 1.00 . A A . 20 LEU CB 1 1
6 8971 1 1 20 LEU CD1 C -19.058 27.660 42.998 1.00 . A A . 20 LEU CD1 1 1
6 8972 1 1 20 LEU CD2 C -18.746 29.891 41.956 1.00 . A A . 20 LEU CD2 1 1
6 8973 1 1 20 LEU CG C -19.535 29.119 43.021 1.00 . A A . 20 LEU CG 1 1
6 8974 1 1 20 LEU H H -20.913 29.124 45.547 1.00 . A A . 20 LEU H 1 1
6 8975 1 1 20 LEU HA H -23.038 29.090 43.503 1.00 . A A . 20 LEU HA 1 1
6 8976 1 1 20 LEU HB2 H -21.290 28.816 41.812 1.00 . A A . 20 LEU HB2 1 1
6 8977 1 1 20 LEU HB3 H -21.241 30.368 42.616 1.00 . A A . 20 LEU HB3 1 1
6 8978 1 1 20 LEU HD11 H -17.969 27.624 43.034 1.00 . A A . 20 LEU HD11 1 1
6 8979 1 1 20 LEU HD12 H -19.399 27.164 42.087 1.00 . A A . 20 LEU HD12 1 1
6 8980 1 1 20 LEU HD13 H -19.429 27.123 43.870 1.00 . A A . 20 LEU HD13 1 1
6 8981 1 1 20 LEU HD21 H -17.677 29.817 42.155 1.00 . A A . 20 LEU HD21 1 1
6 8982 1 1 20 LEU HD22 H -19.027 30.946 41.978 1.00 . A A . 20 LEU HD22 1 1
6 8983 1 1 20 LEU HD23 H -18.957 29.486 40.965 1.00 . A A . 20 LEU HD23 1 1
6 8984 1 1 20 LEU HG H -19.287 29.549 43.992 1.00 . A A . 20 LEU HG 1 1
6 8985 1 1 20 LEU N N -21.756 29.444 45.099 1.00 . A A . 20 LEU N 1 1
6 8986 1 1 20 LEU O O -21.795 26.782 45.091 1.00 . A A . 20 LEU O 1 1
6 8987 1 1 21 PHE C C -21.443 24.587 41.761 1.00 . A A . 21 PHE C 1 1
6 8988 1 1 21 PHE CA C -22.382 25.095 42.868 1.00 . A A . 21 PHE CA 1 1
6 8989 1 1 21 PHE CB C -23.846 24.680 42.641 1.00 . A A . 21 PHE CB 1 1
6 8990 1 1 21 PHE CD1 C -24.404 25.026 40.185 1.00 . A A . 21 PHE CD1 1 1
6 8991 1 1 21 PHE CD2 C -25.376 26.536 41.828 1.00 . A A . 21 PHE CD2 1 1
6 8992 1 1 21 PHE CE1 C -25.046 25.738 39.155 1.00 . A A . 21 PHE CE1 1 1
6 8993 1 1 21 PHE CE2 C -26.016 27.246 40.798 1.00 . A A . 21 PHE CE2 1 1
6 8994 1 1 21 PHE CG C -24.565 25.424 41.525 1.00 . A A . 21 PHE CG 1 1
6 8995 1 1 21 PHE CZ C -25.851 26.849 39.460 1.00 . A A . 21 PHE CZ 1 1
6 8996 1 1 21 PHE H H -22.509 27.002 42.037 1.00 . A A . 21 PHE H 1 1
6 8997 1 1 21 PHE HA H -22.048 24.693 43.823 1.00 . A A . 21 PHE HA 1 1
6 8998 1 1 21 PHE HB2 H -23.894 23.613 42.431 1.00 . A A . 21 PHE HB2 1 1
6 8999 1 1 21 PHE HB3 H -24.388 24.846 43.572 1.00 . A A . 21 PHE HB3 1 1
6 9000 1 1 21 PHE HD1 H -23.779 24.180 39.935 1.00 . A A . 21 PHE HD1 1 1
6 9001 1 1 21 PHE HD2 H -25.504 26.854 42.853 1.00 . A A . 21 PHE HD2 1 1
6 9002 1 1 21 PHE HE1 H -24.913 25.428 38.128 1.00 . A A . 21 PHE HE1 1 1
6 9003 1 1 21 PHE HE2 H -26.635 28.100 41.035 1.00 . A A . 21 PHE HE2 1 1
6 9004 1 1 21 PHE HZ H -26.343 27.394 38.668 1.00 . A A . 21 PHE HZ 1 1
6 9005 1 1 21 PHE N N -22.319 26.550 42.919 1.00 . A A . 21 PHE N 1 1
6 9006 1 1 21 PHE O O -21.150 25.340 40.830 1.00 . A A . 21 PHE O 1 1
6 9007 1 1 22 PRO C C -20.830 22.421 39.543 1.00 . A A . 22 PRO C 1 1
6 9008 1 1 22 PRO CA C -20.069 22.771 40.830 1.00 . A A . 22 PRO CA 1 1
6 9009 1 1 22 PRO CB C -19.476 21.518 41.485 1.00 . A A . 22 PRO CB 1 1
6 9010 1 1 22 PRO CD C -21.223 22.355 42.887 1.00 . A A . 22 PRO CD 1 1
6 9011 1 1 22 PRO CG C -20.602 21.045 42.402 1.00 . A A . 22 PRO CG 1 1
6 9012 1 1 22 PRO HA H -19.274 23.481 40.599 1.00 . A A . 22 PRO HA 1 1
6 9013 1 1 22 PRO HB2 H -19.198 20.756 40.756 1.00 . A A . 22 PRO HB2 1 1
6 9014 1 1 22 PRO HB3 H -18.612 21.801 42.088 1.00 . A A . 22 PRO HB3 1 1
6 9015 1 1 22 PRO HD2 H -22.291 22.218 43.054 1.00 . A A . 22 PRO HD2 1 1
6 9016 1 1 22 PRO HD3 H -20.735 22.674 43.810 1.00 . A A . 22 PRO HD3 1 1
6 9017 1 1 22 PRO HG2 H -21.337 20.484 41.822 1.00 . A A . 22 PRO HG2 1 1
6 9018 1 1 22 PRO HG3 H -20.227 20.443 43.230 1.00 . A A . 22 PRO HG3 1 1
6 9019 1 1 22 PRO N N -20.959 23.333 41.839 1.00 . A A . 22 PRO N 1 1
6 9020 1 1 22 PRO O O -22.059 22.332 39.533 1.00 . A A . 22 PRO O 1 1
6 9021 1 1 23 GLY C C -20.374 20.376 36.849 1.00 . A A . 23 GLY C 1 1
6 9022 1 1 23 GLY CA C -20.626 21.854 37.149 1.00 . A A . 23 GLY CA 1 1
6 9023 1 1 23 GLY H H -19.084 22.287 38.523 1.00 . A A . 23 GLY H 1 1
6 9024 1 1 23 GLY HA2 H -21.698 22.052 37.117 1.00 . A A . 23 GLY HA2 1 1
6 9025 1 1 23 GLY HA3 H -20.134 22.458 36.387 1.00 . A A . 23 GLY HA3 1 1
6 9026 1 1 23 GLY N N -20.086 22.209 38.456 1.00 . A A . 23 GLY N 1 1
6 9027 1 1 23 GLY O O -19.658 19.694 37.583 1.00 . A A . 23 GLY O 1 1
6 9028 1 1 24 MET C C -19.560 18.323 34.544 1.00 . A A . 24 MET C 1 1
6 9029 1 1 24 MET CA C -20.845 18.477 35.365 1.00 . A A . 24 MET CA 1 1
6 9030 1 1 24 MET CB C -22.068 18.031 34.551 1.00 . A A . 24 MET CB 1 1
6 9031 1 1 24 MET CE C -26.040 17.523 35.814 1.00 . A A . 24 MET CE 1 1
6 9032 1 1 24 MET CG C -23.344 18.013 35.399 1.00 . A A . 24 MET CG 1 1
6 9033 1 1 24 MET H H -21.566 20.472 35.215 1.00 . A A . 24 MET H 1 1
6 9034 1 1 24 MET HA H -20.763 17.847 36.254 1.00 . A A . 24 MET HA 1 1
6 9035 1 1 24 MET HB2 H -22.207 18.697 33.698 1.00 . A A . 24 MET HB2 1 1
6 9036 1 1 24 MET HB3 H -21.897 17.021 34.174 1.00 . A A . 24 MET HB3 1 1
6 9037 1 1 24 MET HE1 H -25.749 16.906 36.664 1.00 . A A . 24 MET HE1 1 1
6 9038 1 1 24 MET HE2 H -26.132 18.562 36.133 1.00 . A A . 24 MET HE2 1 1
6 9039 1 1 24 MET HE3 H -27.002 17.178 35.432 1.00 . A A . 24 MET HE3 1 1
6 9040 1 1 24 MET HG2 H -23.178 17.380 36.271 1.00 . A A . 24 MET HG2 1 1
6 9041 1 1 24 MET HG3 H -23.560 19.024 35.745 1.00 . A A . 24 MET HG3 1 1
6 9042 1 1 24 MET N N -20.998 19.868 35.785 1.00 . A A . 24 MET N 1 1
6 9043 1 1 24 MET O O -19.012 19.303 34.043 1.00 . A A . 24 MET O 1 1
6 9044 1 1 24 MET SD S -24.792 17.391 34.506 1.00 . A A . 24 MET SD 1 1
6 9045 1 1 25 ALA C C -18.168 15.326 33.053 1.00 . A A . 25 ALA C 1 1
6 9046 1 1 25 ALA CA C -17.903 16.714 33.634 1.00 . A A . 25 ALA CA 1 1
6 9047 1 1 25 ALA CB C -16.690 16.741 34.576 1.00 . A A . 25 ALA CB 1 1
6 9048 1 1 25 ALA H H -19.593 16.311 34.806 1.00 . A A . 25 ALA H 1 1
6 9049 1 1 25 ALA HA H -17.736 17.422 32.819 1.00 . A A . 25 ALA HA 1 1
6 9050 1 1 25 ALA HB1 H -16.874 16.109 35.445 1.00 . A A . 25 ALA HB1 1 1
6 9051 1 1 25 ALA HB2 H -15.813 16.374 34.045 1.00 . A A . 25 ALA HB2 1 1
6 9052 1 1 25 ALA HB3 H -16.502 17.764 34.903 1.00 . A A . 25 ALA HB3 1 1
6 9053 1 1 25 ALA N N -19.099 17.081 34.379 1.00 . A A . 25 ALA N 1 1
6 9054 1 1 25 ALA O O -17.724 14.316 33.604 1.00 . A A . 25 ALA O 1 1
6 9055 1 1 26 ALA C C -18.276 13.470 30.460 1.00 . A A . 26 ALA C 1 1
6 9056 1 1 26 ALA CA C -19.391 14.035 31.351 1.00 . A A . 26 ALA CA 1 1
6 9057 1 1 26 ALA CB C -20.692 14.288 30.579 1.00 . A A . 26 ALA CB 1 1
6 9058 1 1 26 ALA H H -19.321 16.139 31.611 1.00 . A A . 26 ALA H 1 1
6 9059 1 1 26 ALA HA H -19.599 13.293 32.124 1.00 . A A . 26 ALA HA 1 1
6 9060 1 1 26 ALA HB1 H -20.521 15.007 29.777 1.00 . A A . 26 ALA HB1 1 1
6 9061 1 1 26 ALA HB2 H -21.065 13.355 30.153 1.00 . A A . 26 ALA HB2 1 1
6 9062 1 1 26 ALA HB3 H -21.442 14.687 31.263 1.00 . A A . 26 ALA HB3 1 1
6 9063 1 1 26 ALA N N -19.005 15.272 32.016 1.00 . A A . 26 ALA N 1 1
6 9064 1 1 26 ALA O O -17.197 14.051 30.319 1.00 . A A . 26 ALA O 1 1
6 9065 1 1 27 SER C C -17.368 12.419 27.713 1.00 . A A . 27 SER C 1 1
6 9066 1 1 27 SER CA C -17.623 11.599 28.990 1.00 . A A . 27 SER CA 1 1
6 9067 1 1 27 SER CB C -18.213 10.217 28.707 1.00 . A A . 27 SER CB 1 1
6 9068 1 1 27 SER H H -19.446 11.879 30.020 1.00 . A A . 27 SER H 1 1
6 9069 1 1 27 SER HA H -16.678 11.470 29.520 1.00 . A A . 27 SER HA 1 1
6 9070 1 1 27 SER HB2 H -18.446 9.730 29.656 1.00 . A A . 27 SER HB2 1 1
6 9071 1 1 27 SER HB3 H -19.135 10.348 28.150 1.00 . A A . 27 SER HB3 1 1
6 9072 1 1 27 SER HG H -17.683 8.482 28.034 1.00 . A A . 27 SER HG 1 1
6 9073 1 1 27 SER N N -18.544 12.301 29.872 1.00 . A A . 27 SER N 1 1
6 9074 1 1 27 SER O O -18.076 13.392 27.421 1.00 . A A . 27 SER O 1 1
6 9075 1 1 27 SER OG O -17.336 9.383 27.983 1.00 . A A . 27 SER OG 1 1
6 9076 1 1 28 THR C C -15.816 11.703 24.536 1.00 . A A . 28 THR C 1 1
6 9077 1 1 28 THR CA C -15.960 12.681 25.698 1.00 . A A . 28 THR CA 1 1
6 9078 1 1 28 THR CB C -14.689 13.502 25.977 1.00 . A A . 28 THR CB 1 1
6 9079 1 1 28 THR CG2 C -15.056 14.782 26.723 1.00 . A A . 28 THR CG2 1 1
6 9080 1 1 28 THR H H -15.839 11.210 27.237 1.00 . A A . 28 THR H 1 1
6 9081 1 1 28 THR HA H -16.735 13.378 25.378 1.00 . A A . 28 THR HA 1 1
6 9082 1 1 28 THR HB H -14.250 13.792 25.030 1.00 . A A . 28 THR HB 1 1
6 9083 1 1 28 THR HG1 H -14.103 12.181 27.342 1.00 . A A . 28 THR HG1 1 1
6 9084 1 1 28 THR HG21 H -15.459 14.551 27.704 1.00 . A A . 28 THR HG21 1 1
6 9085 1 1 28 THR HG22 H -15.814 15.316 26.153 1.00 . A A . 28 THR HG22 1 1
6 9086 1 1 28 THR HG23 H -14.178 15.421 26.825 1.00 . A A . 28 THR HG23 1 1
6 9087 1 1 28 THR N N -16.368 12.020 26.933 1.00 . A A . 28 THR N 1 1
6 9088 1 1 28 THR O O -16.085 10.503 24.687 1.00 . A A . 28 THR O 1 1
6 9089 1 1 28 THR OG1 O -13.697 12.804 26.708 1.00 . A A . 28 THR OG1 1 1
6 9090 1 1 29 VAL C C -14.287 10.352 22.364 1.00 . A A . 29 VAL C 1 1
6 9091 1 1 29 VAL CA C -15.279 11.495 22.133 1.00 . A A . 29 VAL CA 1 1
6 9092 1 1 29 VAL CB C -14.861 12.466 21.007 1.00 . A A . 29 VAL CB 1 1
6 9093 1 1 29 VAL CG1 C -13.454 13.045 21.189 1.00 . A A . 29 VAL CG1 1 1
6 9094 1 1 29 VAL CG2 C -14.948 11.804 19.631 1.00 . A A . 29 VAL CG2 1 1
6 9095 1 1 29 VAL H H -15.263 13.236 23.314 1.00 . A A . 29 VAL H 1 1
6 9096 1 1 29 VAL HA H -16.248 11.066 21.873 1.00 . A A . 29 VAL HA 1 1
6 9097 1 1 29 VAL HB H -15.568 13.297 21.012 1.00 . A A . 29 VAL HB 1 1
6 9098 1 1 29 VAL HG11 H -13.356 13.464 22.186 1.00 . A A . 29 VAL HG11 1 1
6 9099 1 1 29 VAL HG12 H -12.702 12.267 21.057 1.00 . A A . 29 VAL HG12 1 1
6 9100 1 1 29 VAL HG13 H -13.281 13.826 20.449 1.00 . A A . 29 VAL HG13 1 1
6 9101 1 1 29 VAL HG21 H -15.926 11.345 19.517 1.00 . A A . 29 VAL HG21 1 1
6 9102 1 1 29 VAL HG22 H -14.820 12.562 18.859 1.00 . A A . 29 VAL HG22 1 1
6 9103 1 1 29 VAL HG23 H -14.172 11.045 19.520 1.00 . A A . 29 VAL HG23 1 1
6 9104 1 1 29 VAL N N -15.467 12.244 23.365 1.00 . A A . 29 VAL N 1 1
6 9105 1 1 29 VAL O O -13.356 10.461 23.173 1.00 . A A . 29 VAL O 1 1
6 9106 1 1 30 GLN C C -12.362 8.262 21.055 1.00 . A A . 30 GLN C 1 1
6 9107 1 1 30 GLN CA C -13.717 8.049 21.742 1.00 . A A . 30 GLN CA 1 1
6 9108 1 1 30 GLN CB C -14.513 6.844 21.218 1.00 . A A . 30 GLN CB 1 1
6 9109 1 1 30 GLN CD C -16.498 5.321 21.640 1.00 . A A . 30 GLN CD 1 1
6 9110 1 1 30 GLN CG C -15.813 6.632 22.008 1.00 . A A . 30 GLN CG 1 1
6 9111 1 1 30 GLN H H -15.304 9.242 21.021 1.00 . A A . 30 GLN H 1 1
6 9112 1 1 30 GLN HA H -13.511 7.871 22.796 1.00 . A A . 30 GLN HA 1 1
6 9113 1 1 30 GLN HB2 H -14.751 6.996 20.168 1.00 . A A . 30 GLN HB2 1 1
6 9114 1 1 30 GLN HB3 H -13.903 5.945 21.315 1.00 . A A . 30 GLN HB3 1 1
6 9115 1 1 30 GLN HE21 H -15.189 4.259 22.761 1.00 . A A . 30 GLN HE21 1 1
6 9116 1 1 30 GLN HE22 H -16.454 3.310 22.013 1.00 . A A . 30 GLN HE22 1 1
6 9117 1 1 30 GLN HG2 H -15.595 6.624 23.076 1.00 . A A . 30 GLN HG2 1 1
6 9118 1 1 30 GLN HG3 H -16.503 7.453 21.811 1.00 . A A . 30 GLN HG3 1 1
6 9119 1 1 30 GLN N N -14.529 9.246 21.666 1.00 . A A . 30 GLN N 1 1
6 9120 1 1 30 GLN NE2 N -16.006 4.210 22.158 1.00 . A A . 30 GLN NE2 1 1
6 9121 1 1 30 GLN O O -11.980 9.384 20.708 1.00 . A A . 30 GLN O 1 1
6 9122 1 1 30 GLN OE1 O -17.481 5.307 20.901 1.00 . A A . 30 GLN OE1 1 1
6 9123 1 1 31 VAL C C -10.180 7.648 18.904 1.00 . A A . 31 VAL C 1 1
6 9124 1 1 31 VAL CA C -10.278 7.105 20.330 1.00 . A A . 31 VAL CA 1 1
6 9125 1 1 31 VAL CB C -9.775 5.648 20.391 1.00 . A A . 31 VAL CB 1 1
6 9126 1 1 31 VAL CG1 C -9.856 5.095 21.817 1.00 . A A . 31 VAL CG1 1 1
6 9127 1 1 31 VAL CG2 C -10.571 4.744 19.443 1.00 . A A . 31 VAL CG2 1 1
6 9128 1 1 31 VAL H H -11.992 6.292 21.220 1.00 . A A . 31 VAL H 1 1
6 9129 1 1 31 VAL HA H -9.616 7.708 20.953 1.00 . A A . 31 VAL HA 1 1
6 9130 1 1 31 VAL HB H -8.727 5.626 20.089 1.00 . A A . 31 VAL HB 1 1
6 9131 1 1 31 VAL HG11 H -10.892 4.942 22.116 1.00 . A A . 31 VAL HG11 1 1
6 9132 1 1 31 VAL HG12 H -9.333 4.142 21.855 1.00 . A A . 31 VAL HG12 1 1
6 9133 1 1 31 VAL HG13 H -9.374 5.794 22.502 1.00 . A A . 31 VAL HG13 1 1
6 9134 1 1 31 VAL HG21 H -10.402 5.056 18.410 1.00 . A A . 31 VAL HG21 1 1
6 9135 1 1 31 VAL HG22 H -10.248 3.712 19.557 1.00 . A A . 31 VAL HG22 1 1
6 9136 1 1 31 VAL HG23 H -11.637 4.814 19.648 1.00 . A A . 31 VAL HG23 1 1
6 9137 1 1 31 VAL N N -11.609 7.174 20.919 1.00 . A A . 31 VAL N 1 1
6 9138 1 1 31 VAL O O -11.181 7.937 18.235 1.00 . A A . 31 VAL O 1 1
6 9139 1 1 32 ALA C C -8.655 7.089 16.108 1.00 . A A . 32 ALA C 1 1
6 9140 1 1 32 ALA CA C -8.560 8.226 17.130 1.00 . A A . 32 ALA CA 1 1
6 9141 1 1 32 ALA CB C -7.147 8.806 17.217 1.00 . A A . 32 ALA CB 1 1
6 9142 1 1 32 ALA H H -8.172 7.501 19.055 1.00 . A A . 32 ALA H 1 1
6 9143 1 1 32 ALA HA H -9.256 9.005 16.838 1.00 . A A . 32 ALA HA 1 1
6 9144 1 1 32 ALA HB1 H -6.483 8.125 17.744 1.00 . A A . 32 ALA HB1 1 1
6 9145 1 1 32 ALA HB2 H -6.732 8.988 16.231 1.00 . A A . 32 ALA HB2 1 1
6 9146 1 1 32 ALA HB3 H -7.182 9.738 17.768 1.00 . A A . 32 ALA HB3 1 1
6 9147 1 1 32 ALA N N -8.933 7.763 18.446 1.00 . A A . 32 ALA N 1 1
6 9148 1 1 32 ALA O O -8.877 5.930 16.461 1.00 . A A . 32 ALA O 1 1
6 9149 1 1 33 GLY C C -7.268 5.632 13.718 1.00 . A A . 33 GLY C 1 1
6 9150 1 1 33 GLY CA C -8.530 6.481 13.733 1.00 . A A . 33 GLY CA 1 1
6 9151 1 1 33 GLY H H -8.291 8.401 14.607 1.00 . A A . 33 GLY H 1 1
6 9152 1 1 33 GLY HA2 H -9.404 5.834 13.844 1.00 . A A . 33 GLY HA2 1 1
6 9153 1 1 33 GLY HA3 H -8.616 7.033 12.796 1.00 . A A . 33 GLY HA3 1 1
6 9154 1 1 33 GLY N N -8.476 7.430 14.830 1.00 . A A . 33 GLY N 1 1
6 9155 1 1 33 GLY O O -7.268 4.483 14.167 1.00 . A A . 33 GLY O 1 1
6 9156 1 1 34 ARG C C -3.805 6.527 12.712 1.00 . A A . 34 ARG C 1 1
6 9157 1 1 34 ARG CA C -4.871 5.514 13.101 1.00 . A A . 34 ARG CA 1 1
6 9158 1 1 34 ARG CB C -4.908 4.369 12.060 1.00 . A A . 34 ARG CB 1 1
6 9159 1 1 34 ARG CD C -5.225 3.668 9.659 1.00 . A A . 34 ARG CD 1 1
6 9160 1 1 34 ARG CG C -5.540 4.738 10.708 1.00 . A A . 34 ARG CG 1 1
6 9161 1 1 34 ARG CZ C -5.430 1.184 9.508 1.00 . A A . 34 ARG CZ 1 1
6 9162 1 1 34 ARG H H -6.202 7.124 12.832 1.00 . A A . 34 ARG H 1 1
6 9163 1 1 34 ARG HA H -4.617 5.100 14.078 1.00 . A A . 34 ARG HA 1 1
6 9164 1 1 34 ARG HB2 H -3.890 4.030 11.866 1.00 . A A . 34 ARG HB2 1 1
6 9165 1 1 34 ARG HB3 H -5.452 3.525 12.487 1.00 . A A . 34 ARG HB3 1 1
6 9166 1 1 34 ARG HD2 H -5.661 3.966 8.708 1.00 . A A . 34 ARG HD2 1 1
6 9167 1 1 34 ARG HD3 H -4.143 3.592 9.537 1.00 . A A . 34 ARG HD3 1 1
6 9168 1 1 34 ARG HE H -6.534 2.377 10.715 1.00 . A A . 34 ARG HE 1 1
6 9169 1 1 34 ARG HG2 H -6.618 4.824 10.819 1.00 . A A . 34 ARG HG2 1 1
6 9170 1 1 34 ARG HG3 H -5.152 5.695 10.357 1.00 . A A . 34 ARG HG3 1 1
6 9171 1 1 34 ARG HH11 H -4.096 1.918 8.133 1.00 . A A . 34 ARG HH11 1 1
6 9172 1 1 34 ARG HH12 H -4.245 0.189 8.181 1.00 . A A . 34 ARG HH12 1 1
6 9173 1 1 34 ARG HH21 H -6.713 0.132 10.666 1.00 . A A . 34 ARG HH21 1 1
6 9174 1 1 34 ARG HH22 H -5.755 -0.838 9.568 1.00 . A A . 34 ARG HH22 1 1
6 9175 1 1 34 ARG N N -6.169 6.178 13.190 1.00 . A A . 34 ARG N 1 1
6 9176 1 1 34 ARG NE N -5.775 2.360 10.039 1.00 . A A . 34 ARG NE 1 1
6 9177 1 1 34 ARG NH1 N -4.512 1.089 8.560 1.00 . A A . 34 ARG NH1 1 1
6 9178 1 1 34 ARG NH2 N -6.012 0.077 9.930 1.00 . A A . 34 ARG NH2 1 1
6 9179 1 1 34 ARG O O -4.132 7.637 12.279 1.00 . A A . 34 ARG O 1 1
6 9180 1 1 35 LYS C C -0.129 6.086 12.409 1.00 . A A . 35 LYS C 1 1
6 9181 1 1 35 LYS CA C -1.373 6.973 12.475 1.00 . A A . 35 LYS CA 1 1
6 9182 1 1 35 LYS CB C -1.179 8.133 13.472 1.00 . A A . 35 LYS CB 1 1
6 9183 1 1 35 LYS CD C -0.769 8.783 15.942 1.00 . A A . 35 LYS CD 1 1
6 9184 1 1 35 LYS CE C 0.285 9.863 15.643 1.00 . A A . 35 LYS CE 1 1
6 9185 1 1 35 LYS CG C -0.847 7.660 14.891 1.00 . A A . 35 LYS CG 1 1
6 9186 1 1 35 LYS H H -2.326 5.222 13.194 1.00 . A A . 35 LYS H 1 1
6 9187 1 1 35 LYS HA H -1.551 7.410 11.493 1.00 . A A . 35 LYS HA 1 1
6 9188 1 1 35 LYS HB2 H -0.366 8.759 13.106 1.00 . A A . 35 LYS HB2 1 1
6 9189 1 1 35 LYS HB3 H -2.089 8.734 13.506 1.00 . A A . 35 LYS HB3 1 1
6 9190 1 1 35 LYS HD2 H -1.749 9.241 16.072 1.00 . A A . 35 LYS HD2 1 1
6 9191 1 1 35 LYS HD3 H -0.501 8.317 16.891 1.00 . A A . 35 LYS HD3 1 1
6 9192 1 1 35 LYS HE2 H 0.599 10.311 16.587 1.00 . A A . 35 LYS HE2 1 1
6 9193 1 1 35 LYS HE3 H 1.155 9.389 15.193 1.00 . A A . 35 LYS HE3 1 1
6 9194 1 1 35 LYS HG2 H -1.618 6.951 15.191 1.00 . A A . 35 LYS HG2 1 1
6 9195 1 1 35 LYS HG3 H 0.106 7.133 14.869 1.00 . A A . 35 LYS HG3 1 1
6 9196 1 1 35 LYS HZ1 H -0.609 10.613 13.888 1.00 . A A . 35 LYS HZ1 1 1
6 9197 1 1 35 LYS HZ2 H 0.560 11.559 14.469 1.00 . A A . 35 LYS HZ2 1 1
6 9198 1 1 35 LYS HZ3 H -0.908 11.507 15.213 1.00 . A A . 35 LYS HZ3 1 1
6 9199 1 1 35 LYS N N -2.530 6.153 12.835 1.00 . A A . 35 LYS N 1 1
6 9200 1 1 35 LYS NZ N -0.200 10.944 14.758 1.00 . A A . 35 LYS NZ 1 1
6 9201 1 1 35 LYS O O -0.176 4.922 12.799 1.00 . A A . 35 LYS O 1 1
6 9202 1 1 36 ASP C C 2.483 4.776 10.930 1.00 . A A . 36 ASP C 1 1
6 9203 1 1 36 ASP CA C 2.304 6.004 11.817 1.00 . A A . 36 ASP CA 1 1
6 9204 1 1 36 ASP CB C 2.900 5.778 13.213 1.00 . A A . 36 ASP CB 1 1
6 9205 1 1 36 ASP CG C 4.345 6.261 13.215 1.00 . A A . 36 ASP CG 1 1
6 9206 1 1 36 ASP H H 0.949 7.603 11.632 1.00 . A A . 36 ASP H 1 1
6 9207 1 1 36 ASP HA H 2.918 6.762 11.330 1.00 . A A . 36 ASP HA 1 1
6 9208 1 1 36 ASP HB2 H 2.326 6.350 13.942 1.00 . A A . 36 ASP HB2 1 1
6 9209 1 1 36 ASP HB3 H 2.841 4.727 13.500 1.00 . A A . 36 ASP HB3 1 1
6 9210 1 1 36 ASP N N 0.983 6.637 11.930 1.00 . A A . 36 ASP N 1 1
6 9211 1 1 36 ASP O O 3.447 4.031 11.094 1.00 . A A . 36 ASP O 1 1
6 9212 1 1 36 ASP OD1 O 4.537 7.469 12.950 1.00 . A A . 36 ASP OD1 1 1
6 9213 1 1 36 ASP OD2 O 5.286 5.492 13.505 1.00 . A A . 36 ASP OD2 1 1
6 9214 1 1 37 TYR C C 2.994 3.274 8.373 1.00 . A A . 37 TYR C 1 1
6 9215 1 1 37 TYR CA C 1.608 3.463 9.024 1.00 . A A . 37 TYR CA 1 1
6 9216 1 1 37 TYR CB C 0.485 3.603 7.980 1.00 . A A . 37 TYR CB 1 1
6 9217 1 1 37 TYR CD1 C -1.301 4.755 9.354 1.00 . A A . 37 TYR CD1 1 1
6 9218 1 1 37 TYR CD2 C -0.675 5.730 7.206 1.00 . A A . 37 TYR CD2 1 1
6 9219 1 1 37 TYR CE1 C -2.263 5.758 9.519 1.00 . A A . 37 TYR CE1 1 1
6 9220 1 1 37 TYR CE2 C -1.632 6.746 7.379 1.00 . A A . 37 TYR CE2 1 1
6 9221 1 1 37 TYR CG C -0.518 4.727 8.183 1.00 . A A . 37 TYR CG 1 1
6 9222 1 1 37 TYR CZ C -2.457 6.738 8.525 1.00 . A A . 37 TYR CZ 1 1
6 9223 1 1 37 TYR H H 0.815 5.219 9.897 1.00 . A A . 37 TYR H 1 1
6 9224 1 1 37 TYR HA H 1.403 2.562 9.601 1.00 . A A . 37 TYR HA 1 1
6 9225 1 1 37 TYR HB2 H 0.922 3.688 6.984 1.00 . A A . 37 TYR HB2 1 1
6 9226 1 1 37 TYR HB3 H -0.075 2.675 7.993 1.00 . A A . 37 TYR HB3 1 1
6 9227 1 1 37 TYR HD1 H -1.165 4.008 10.130 1.00 . A A . 37 TYR HD1 1 1
6 9228 1 1 37 TYR HD2 H -0.077 5.702 6.302 1.00 . A A . 37 TYR HD2 1 1
6 9229 1 1 37 TYR HE1 H -2.858 5.766 10.412 1.00 . A A . 37 TYR HE1 1 1
6 9230 1 1 37 TYR HE2 H -1.760 7.506 6.618 1.00 . A A . 37 TYR HE2 1 1
6 9231 1 1 37 TYR HH H -4.289 7.247 8.416 1.00 . A A . 37 TYR HH 1 1
6 9232 1 1 37 TYR N N 1.583 4.574 9.975 1.00 . A A . 37 TYR N 1 1
6 9233 1 1 37 TYR O O 3.555 2.185 8.518 1.00 . A A . 37 TYR O 1 1
6 9234 1 1 37 TYR OH O -3.444 7.657 8.678 1.00 . A A . 37 TYR OH 1 1
6 9235 1 1 38 PRO C C 5.956 3.948 8.151 1.00 . A A . 38 PRO C 1 1
6 9236 1 1 38 PRO CA C 4.884 4.164 7.072 1.00 . A A . 38 PRO CA 1 1
6 9237 1 1 38 PRO CB C 5.109 5.452 6.273 1.00 . A A . 38 PRO CB 1 1
6 9238 1 1 38 PRO CD C 3.023 5.606 7.412 1.00 . A A . 38 PRO CD 1 1
6 9239 1 1 38 PRO CG C 4.204 6.464 6.969 1.00 . A A . 38 PRO CG 1 1
6 9240 1 1 38 PRO HA H 4.865 3.321 6.390 1.00 . A A . 38 PRO HA 1 1
6 9241 1 1 38 PRO HB2 H 6.150 5.773 6.288 1.00 . A A . 38 PRO HB2 1 1
6 9242 1 1 38 PRO HB3 H 4.776 5.307 5.246 1.00 . A A . 38 PRO HB3 1 1
6 9243 1 1 38 PRO HD2 H 2.523 6.041 8.271 1.00 . A A . 38 PRO HD2 1 1
6 9244 1 1 38 PRO HD3 H 2.317 5.523 6.586 1.00 . A A . 38 PRO HD3 1 1
6 9245 1 1 38 PRO HG2 H 4.714 6.865 7.847 1.00 . A A . 38 PRO HG2 1 1
6 9246 1 1 38 PRO HG3 H 3.900 7.263 6.294 1.00 . A A . 38 PRO HG3 1 1
6 9247 1 1 38 PRO N N 3.570 4.284 7.685 1.00 . A A . 38 PRO N 1 1
6 9248 1 1 38 PRO O O 6.250 4.865 8.928 1.00 . A A . 38 PRO O 1 1
6 9249 1 1 39 ALA C C 8.392 1.224 8.625 1.00 . A A . 39 ALA C 1 1
6 9250 1 1 39 ALA CA C 7.522 2.339 9.202 1.00 . A A . 39 ALA CA 1 1
6 9251 1 1 39 ALA CB C 6.867 1.898 10.517 1.00 . A A . 39 ALA CB 1 1
6 9252 1 1 39 ALA H H 6.216 2.046 7.551 1.00 . A A . 39 ALA H 1 1
6 9253 1 1 39 ALA HA H 8.162 3.197 9.398 1.00 . A A . 39 ALA HA 1 1
6 9254 1 1 39 ALA HB1 H 6.196 2.677 10.882 1.00 . A A . 39 ALA HB1 1 1
6 9255 1 1 39 ALA HB2 H 6.295 0.985 10.369 1.00 . A A . 39 ALA HB2 1 1
6 9256 1 1 39 ALA HB3 H 7.634 1.711 11.269 1.00 . A A . 39 ALA HB3 1 1
6 9257 1 1 39 ALA N N 6.502 2.735 8.241 1.00 . A A . 39 ALA N 1 1
6 9258 1 1 39 ALA O O 8.008 0.553 7.669 1.00 . A A . 39 ALA O 1 1
6 9259 1 1 40 LEU C C 10.050 -1.417 9.014 1.00 . A A . 40 LEU C 1 1
6 9260 1 1 40 LEU CA C 10.562 0.022 8.865 1.00 . A A . 40 LEU CA 1 1
6 9261 1 1 40 LEU CB C 11.831 0.234 9.718 1.00 . A A . 40 LEU CB 1 1
6 9262 1 1 40 LEU CD1 C 13.580 1.731 10.696 1.00 . A A . 40 LEU CD1 1 1
6 9263 1 1 40 LEU CD2 C 13.027 1.944 8.258 1.00 . A A . 40 LEU CD2 1 1
6 9264 1 1 40 LEU CG C 12.464 1.635 9.649 1.00 . A A . 40 LEU CG 1 1
6 9265 1 1 40 LEU H H 9.768 1.617 10.021 1.00 . A A . 40 LEU H 1 1
6 9266 1 1 40 LEU HA H 10.812 0.181 7.814 1.00 . A A . 40 LEU HA 1 1
6 9267 1 1 40 LEU HB2 H 11.567 0.038 10.758 1.00 . A A . 40 LEU HB2 1 1
6 9268 1 1 40 LEU HB3 H 12.573 -0.507 9.416 1.00 . A A . 40 LEU HB3 1 1
6 9269 1 1 40 LEU HD11 H 14.328 0.960 10.524 1.00 . A A . 40 LEU HD11 1 1
6 9270 1 1 40 LEU HD12 H 13.153 1.603 11.691 1.00 . A A . 40 LEU HD12 1 1
6 9271 1 1 40 LEU HD13 H 14.041 2.717 10.652 1.00 . A A . 40 LEU HD13 1 1
6 9272 1 1 40 LEU HD21 H 13.443 2.950 8.265 1.00 . A A . 40 LEU HD21 1 1
6 9273 1 1 40 LEU HD22 H 12.230 1.918 7.513 1.00 . A A . 40 LEU HD22 1 1
6 9274 1 1 40 LEU HD23 H 13.806 1.233 7.996 1.00 . A A . 40 LEU HD23 1 1
6 9275 1 1 40 LEU HG H 11.714 2.386 9.894 1.00 . A A . 40 LEU HG 1 1
6 9276 1 1 40 LEU N N 9.555 1.010 9.242 1.00 . A A . 40 LEU N 1 1
6 9277 1 1 40 LEU O O 10.361 -2.080 10.011 1.00 . A A . 40 LEU O 1 1
6 9278 1 1 41 LEU C C 9.917 -4.294 8.240 1.00 . A A . 41 LEU C 1 1
6 9279 1 1 41 LEU CA C 8.766 -3.292 8.042 1.00 . A A . 41 LEU CA 1 1
6 9280 1 1 41 LEU CB C 7.984 -3.600 6.756 1.00 . A A . 41 LEU CB 1 1
6 9281 1 1 41 LEU CD1 C 6.080 -2.936 5.213 1.00 . A A . 41 LEU CD1 1 1
6 9282 1 1 41 LEU CD2 C 5.626 -3.310 7.630 1.00 . A A . 41 LEU CD2 1 1
6 9283 1 1 41 LEU CG C 6.667 -2.809 6.624 1.00 . A A . 41 LEU CG 1 1
6 9284 1 1 41 LEU H H 9.092 -1.313 7.254 1.00 . A A . 41 LEU H 1 1
6 9285 1 1 41 LEU HA H 8.093 -3.360 8.895 1.00 . A A . 41 LEU HA 1 1
6 9286 1 1 41 LEU HB2 H 8.643 -3.386 5.922 1.00 . A A . 41 LEU HB2 1 1
6 9287 1 1 41 LEU HB3 H 7.759 -4.669 6.719 1.00 . A A . 41 LEU HB3 1 1
6 9288 1 1 41 LEU HD11 H 5.220 -2.272 5.120 1.00 . A A . 41 LEU HD11 1 1
6 9289 1 1 41 LEU HD12 H 5.747 -3.958 5.031 1.00 . A A . 41 LEU HD12 1 1
6 9290 1 1 41 LEU HD13 H 6.818 -2.620 4.473 1.00 . A A . 41 LEU HD13 1 1
6 9291 1 1 41 LEU HD21 H 4.670 -2.820 7.448 1.00 . A A . 41 LEU HD21 1 1
6 9292 1 1 41 LEU HD22 H 5.932 -3.078 8.649 1.00 . A A . 41 LEU HD22 1 1
6 9293 1 1 41 LEU HD23 H 5.487 -4.388 7.530 1.00 . A A . 41 LEU HD23 1 1
6 9294 1 1 41 LEU HG H 6.859 -1.753 6.808 1.00 . A A . 41 LEU HG 1 1
6 9295 1 1 41 LEU N N 9.306 -1.928 8.029 1.00 . A A . 41 LEU N 1 1
6 9296 1 1 41 LEU O O 11.024 -4.044 7.757 1.00 . A A . 41 LEU O 1 1
6 9297 1 1 42 PRO C C 11.164 -7.111 7.967 1.00 . A A . 42 PRO C 1 1
6 9298 1 1 42 PRO CA C 10.726 -6.400 9.237 1.00 . A A . 42 PRO CA 1 1
6 9299 1 1 42 PRO CB C 10.104 -7.362 10.250 1.00 . A A . 42 PRO CB 1 1
6 9300 1 1 42 PRO CD C 8.425 -5.798 9.537 1.00 . A A . 42 PRO CD 1 1
6 9301 1 1 42 PRO CG C 8.607 -7.249 9.977 1.00 . A A . 42 PRO CG 1 1
6 9302 1 1 42 PRO HA H 11.587 -5.910 9.695 1.00 . A A . 42 PRO HA 1 1
6 9303 1 1 42 PRO HB2 H 10.462 -8.386 10.128 1.00 . A A . 42 PRO HB2 1 1
6 9304 1 1 42 PRO HB3 H 10.316 -7.006 11.254 1.00 . A A . 42 PRO HB3 1 1
6 9305 1 1 42 PRO HD2 H 7.618 -5.742 8.806 1.00 . A A . 42 PRO HD2 1 1
6 9306 1 1 42 PRO HD3 H 8.210 -5.142 10.375 1.00 . A A . 42 PRO HD3 1 1
6 9307 1 1 42 PRO HG2 H 8.353 -7.910 9.152 1.00 . A A . 42 PRO HG2 1 1
6 9308 1 1 42 PRO HG3 H 8.004 -7.490 10.850 1.00 . A A . 42 PRO HG3 1 1
6 9309 1 1 42 PRO N N 9.696 -5.407 8.954 1.00 . A A . 42 PRO N 1 1
6 9310 1 1 42 PRO O O 10.320 -7.614 7.225 1.00 . A A . 42 PRO O 1 1
6 9311 1 1 43 LEU C C 13.958 -8.954 7.009 1.00 . A A . 43 LEU C 1 1
6 9312 1 1 43 LEU CA C 13.080 -7.801 6.567 1.00 . A A . 43 LEU CA 1 1
6 9313 1 1 43 LEU CB C 13.902 -6.784 5.762 1.00 . A A . 43 LEU CB 1 1
6 9314 1 1 43 LEU CD1 C 13.984 -4.961 4.084 1.00 . A A . 43 LEU CD1 1 1
6 9315 1 1 43 LEU CD2 C 11.839 -6.230 4.342 1.00 . A A . 43 LEU CD2 1 1
6 9316 1 1 43 LEU CG C 13.070 -5.701 5.065 1.00 . A A . 43 LEU CG 1 1
6 9317 1 1 43 LEU H H 13.103 -6.736 8.397 1.00 . A A . 43 LEU H 1 1
6 9318 1 1 43 LEU HA H 12.309 -8.213 5.918 1.00 . A A . 43 LEU HA 1 1
6 9319 1 1 43 LEU HB2 H 14.620 -6.281 6.415 1.00 . A A . 43 LEU HB2 1 1
6 9320 1 1 43 LEU HB3 H 14.455 -7.338 5.006 1.00 . A A . 43 LEU HB3 1 1
6 9321 1 1 43 LEU HD11 H 14.339 -5.654 3.321 1.00 . A A . 43 LEU HD11 1 1
6 9322 1 1 43 LEU HD12 H 14.843 -4.553 4.611 1.00 . A A . 43 LEU HD12 1 1
6 9323 1 1 43 LEU HD13 H 13.438 -4.150 3.607 1.00 . A A . 43 LEU HD13 1 1
6 9324 1 1 43 LEU HD21 H 11.404 -5.439 3.742 1.00 . A A . 43 LEU HD21 1 1
6 9325 1 1 43 LEU HD22 H 11.088 -6.526 5.071 1.00 . A A . 43 LEU HD22 1 1
6 9326 1 1 43 LEU HD23 H 12.093 -7.082 3.712 1.00 . A A . 43 LEU HD23 1 1
6 9327 1 1 43 LEU HG H 12.717 -5.010 5.824 1.00 . A A . 43 LEU HG 1 1
6 9328 1 1 43 LEU N N 12.477 -7.169 7.733 1.00 . A A . 43 LEU N 1 1
6 9329 1 1 43 LEU O O 14.877 -8.749 7.805 1.00 . A A . 43 LEU O 1 1
6 9330 1 1 44 ASN C C 15.746 -11.296 6.080 1.00 . A A . 44 ASN C 1 1
6 9331 1 1 44 ASN CA C 14.466 -11.322 6.899 1.00 . A A . 44 ASN CA 1 1
6 9332 1 1 44 ASN CB C 13.715 -12.631 6.642 1.00 . A A . 44 ASN CB 1 1
6 9333 1 1 44 ASN CG C 14.534 -13.836 7.114 1.00 . A A . 44 ASN CG 1 1
6 9334 1 1 44 ASN H H 12.902 -10.259 5.882 1.00 . A A . 44 ASN H 1 1
6 9335 1 1 44 ASN HA H 14.711 -11.270 7.961 1.00 . A A . 44 ASN HA 1 1
6 9336 1 1 44 ASN HB2 H 12.765 -12.588 7.161 1.00 . A A . 44 ASN HB2 1 1
6 9337 1 1 44 ASN HB3 H 13.508 -12.724 5.578 1.00 . A A . 44 ASN HB3 1 1
6 9338 1 1 44 ASN HD21 H 13.699 -15.086 5.752 1.00 . A A . 44 ASN HD21 1 1
6 9339 1 1 44 ASN HD22 H 14.929 -15.781 6.779 1.00 . A A . 44 ASN HD22 1 1
6 9340 1 1 44 ASN N N 13.669 -10.161 6.537 1.00 . A A . 44 ASN N 1 1
6 9341 1 1 44 ASN ND2 N 14.300 -15.020 6.570 1.00 . A A . 44 ASN ND2 1 1
6 9342 1 1 44 ASN O O 15.717 -11.666 4.911 1.00 . A A . 44 ASN O 1 1
6 9343 1 1 44 ASN OD1 O 15.400 -13.716 7.980 1.00 . A A . 44 ASN OD1 1 1
6 9344 1 1 45 GLU C C 18.523 -12.200 5.383 1.00 . A A . 45 GLU C 1 1
6 9345 1 1 45 GLU CA C 18.148 -10.828 5.970 1.00 . A A . 45 GLU CA 1 1
6 9346 1 1 45 GLU CB C 19.223 -10.240 6.895 1.00 . A A . 45 GLU CB 1 1
6 9347 1 1 45 GLU CD C 20.225 -10.413 9.228 1.00 . A A . 45 GLU CD 1 1
6 9348 1 1 45 GLU CG C 19.580 -11.165 8.065 1.00 . A A . 45 GLU CG 1 1
6 9349 1 1 45 GLU H H 16.824 -10.581 7.637 1.00 . A A . 45 GLU H 1 1
6 9350 1 1 45 GLU HA H 18.040 -10.143 5.132 1.00 . A A . 45 GLU HA 1 1
6 9351 1 1 45 GLU HB2 H 20.118 -10.036 6.313 1.00 . A A . 45 GLU HB2 1 1
6 9352 1 1 45 GLU HB3 H 18.851 -9.291 7.280 1.00 . A A . 45 GLU HB3 1 1
6 9353 1 1 45 GLU HG2 H 18.671 -11.634 8.439 1.00 . A A . 45 GLU HG2 1 1
6 9354 1 1 45 GLU HG3 H 20.239 -11.950 7.702 1.00 . A A . 45 GLU HG3 1 1
6 9355 1 1 45 GLU N N 16.864 -10.879 6.672 1.00 . A A . 45 GLU N 1 1
6 9356 1 1 45 GLU O O 19.167 -12.265 4.333 1.00 . A A . 45 GLU O 1 1
6 9357 1 1 45 GLU OE1 O 19.493 -9.714 9.957 1.00 . A A . 45 GLU OE1 1 1
6 9358 1 1 45 GLU OE2 O 21.472 -10.471 9.414 1.00 . A A . 45 GLU OE2 1 1
6 9359 1 1 46 SER C C 17.505 -15.019 4.310 1.00 . A A . 46 SER C 1 1
6 9360 1 1 46 SER CA C 18.326 -14.656 5.566 1.00 . A A . 46 SER CA 1 1
6 9361 1 1 46 SER CB C 18.021 -15.641 6.701 1.00 . A A . 46 SER CB 1 1
6 9362 1 1 46 SER H H 17.551 -13.200 6.872 1.00 . A A . 46 SER H 1 1
6 9363 1 1 46 SER HA H 19.379 -14.738 5.318 1.00 . A A . 46 SER HA 1 1
6 9364 1 1 46 SER HB2 H 16.942 -15.761 6.788 1.00 . A A . 46 SER HB2 1 1
6 9365 1 1 46 SER HB3 H 18.458 -16.607 6.448 1.00 . A A . 46 SER HB3 1 1
6 9366 1 1 46 SER HG H 18.304 -15.945 8.587 1.00 . A A . 46 SER HG 1 1
6 9367 1 1 46 SER N N 18.073 -13.293 6.012 1.00 . A A . 46 SER N 1 1
6 9368 1 1 46 SER O O 17.667 -16.111 3.772 1.00 . A A . 46 SER O 1 1
6 9369 1 1 46 SER OG O 18.529 -15.224 7.958 1.00 . A A . 46 SER OG 1 1
6 9370 1 1 47 GLU C C 16.103 -13.206 1.601 1.00 . A A . 47 GLU C 1 1
6 9371 1 1 47 GLU CA C 15.769 -14.274 2.661 1.00 . A A . 47 GLU CA 1 1
6 9372 1 1 47 GLU CB C 14.305 -14.140 3.122 1.00 . A A . 47 GLU CB 1 1
6 9373 1 1 47 GLU CD C 13.015 -16.345 2.627 1.00 . A A . 47 GLU CD 1 1
6 9374 1 1 47 GLU CG C 13.267 -14.872 2.259 1.00 . A A . 47 GLU CG 1 1
6 9375 1 1 47 GLU H H 16.536 -13.241 4.313 1.00 . A A . 47 GLU H 1 1
6 9376 1 1 47 GLU HA H 15.916 -15.261 2.222 1.00 . A A . 47 GLU HA 1 1
6 9377 1 1 47 GLU HB2 H 14.210 -14.500 4.138 1.00 . A A . 47 GLU HB2 1 1
6 9378 1 1 47 GLU HB3 H 14.051 -13.080 3.156 1.00 . A A . 47 GLU HB3 1 1
6 9379 1 1 47 GLU HG2 H 12.317 -14.346 2.367 1.00 . A A . 47 GLU HG2 1 1
6 9380 1 1 47 GLU HG3 H 13.544 -14.811 1.205 1.00 . A A . 47 GLU HG3 1 1
6 9381 1 1 47 GLU N N 16.634 -14.128 3.831 1.00 . A A . 47 GLU N 1 1
6 9382 1 1 47 GLU O O 15.431 -13.134 0.568 1.00 . A A . 47 GLU O 1 1
6 9383 1 1 47 GLU OE1 O 13.325 -16.791 3.768 1.00 . A A . 47 GLU OE1 1 1
6 9384 1 1 47 GLU OE2 O 12.415 -17.053 1.796 1.00 . A A . 47 GLU OE2 1 1
6 9385 1 1 48 LEU C C 18.769 -11.728 0.206 1.00 . A A . 48 LEU C 1 1
6 9386 1 1 48 LEU CA C 17.515 -11.274 0.960 1.00 . A A . 48 LEU CA 1 1
6 9387 1 1 48 LEU CB C 17.763 -9.938 1.689 1.00 . A A . 48 LEU CB 1 1
6 9388 1 1 48 LEU CD1 C 16.859 -7.872 2.769 1.00 . A A . 48 LEU CD1 1 1
6 9389 1 1 48 LEU CD2 C 15.199 -9.530 1.915 1.00 . A A . 48 LEU CD2 1 1
6 9390 1 1 48 LEU CG C 16.596 -9.362 2.520 1.00 . A A . 48 LEU CG 1 1
6 9391 1 1 48 LEU H H 17.601 -12.452 2.729 1.00 . A A . 48 LEU H 1 1
6 9392 1 1 48 LEU HA H 16.719 -11.115 0.231 1.00 . A A . 48 LEU HA 1 1
6 9393 1 1 48 LEU HB2 H 18.628 -10.052 2.344 1.00 . A A . 48 LEU HB2 1 1
6 9394 1 1 48 LEU HB3 H 18.025 -9.201 0.929 1.00 . A A . 48 LEU HB3 1 1
6 9395 1 1 48 LEU HD11 H 16.057 -7.467 3.380 1.00 . A A . 48 LEU HD11 1 1
6 9396 1 1 48 LEU HD12 H 16.887 -7.330 1.823 1.00 . A A . 48 LEU HD12 1 1
6 9397 1 1 48 LEU HD13 H 17.809 -7.746 3.289 1.00 . A A . 48 LEU HD13 1 1
6 9398 1 1 48 LEU HD21 H 14.926 -10.587 1.913 1.00 . A A . 48 LEU HD21 1 1
6 9399 1 1 48 LEU HD22 H 15.165 -9.143 0.897 1.00 . A A . 48 LEU HD22 1 1
6 9400 1 1 48 LEU HD23 H 14.458 -9.013 2.527 1.00 . A A . 48 LEU HD23 1 1
6 9401 1 1 48 LEU HG H 16.597 -9.851 3.487 1.00 . A A . 48 LEU HG 1 1
6 9402 1 1 48 LEU N N 17.086 -12.333 1.869 1.00 . A A . 48 LEU N 1 1
6 9403 1 1 48 LEU O O 19.268 -12.836 0.406 1.00 . A A . 48 LEU O 1 1
6 9404 1 1 49 GLU C C 21.259 -9.879 -1.605 1.00 . A A . 49 GLU C 1 1
6 9405 1 1 49 GLU CA C 20.455 -11.177 -1.514 1.00 . A A . 49 GLU CA 1 1
6 9406 1 1 49 GLU CB C 20.082 -11.717 -2.914 1.00 . A A . 49 GLU CB 1 1
6 9407 1 1 49 GLU CD C 19.134 -11.068 -5.226 1.00 . A A . 49 GLU CD 1 1
6 9408 1 1 49 GLU CG C 19.392 -10.654 -3.783 1.00 . A A . 49 GLU CG 1 1
6 9409 1 1 49 GLU H H 18.850 -9.998 -0.863 1.00 . A A . 49 GLU H 1 1
6 9410 1 1 49 GLU HA H 21.064 -11.928 -1.003 1.00 . A A . 49 GLU HA 1 1
6 9411 1 1 49 GLU HB2 H 20.996 -12.036 -3.415 1.00 . A A . 49 GLU HB2 1 1
6 9412 1 1 49 GLU HB3 H 19.425 -12.582 -2.809 1.00 . A A . 49 GLU HB3 1 1
6 9413 1 1 49 GLU HG2 H 18.448 -10.365 -3.320 1.00 . A A . 49 GLU HG2 1 1
6 9414 1 1 49 GLU HG3 H 20.031 -9.779 -3.832 1.00 . A A . 49 GLU HG3 1 1
6 9415 1 1 49 GLU N N 19.263 -10.907 -0.719 1.00 . A A . 49 GLU N 1 1
6 9416 1 1 49 GLU O O 20.686 -8.783 -1.630 1.00 . A A . 49 GLU O 1 1
6 9417 1 1 49 GLU OE1 O 18.216 -11.876 -5.476 1.00 . A A . 49 GLU OE1 1 1
6 9418 1 1 49 GLU OE2 O 19.713 -10.423 -6.135 1.00 . A A . 49 GLU OE2 1 1
6 9419 1 1 50 GLU C C 24.642 -9.260 -2.732 1.00 . A A . 50 GLU C 1 1
6 9420 1 1 50 GLU CA C 23.505 -8.875 -1.785 1.00 . A A . 50 GLU CA 1 1
6 9421 1 1 50 GLU CB C 24.005 -8.420 -0.399 1.00 . A A . 50 GLU CB 1 1
6 9422 1 1 50 GLU CD C 24.790 -10.638 0.683 1.00 . A A . 50 GLU CD 1 1
6 9423 1 1 50 GLU CG C 25.158 -9.224 0.217 1.00 . A A . 50 GLU CG 1 1
6 9424 1 1 50 GLU H H 22.990 -10.924 -1.658 1.00 . A A . 50 GLU H 1 1
6 9425 1 1 50 GLU HA H 22.966 -8.038 -2.230 1.00 . A A . 50 GLU HA 1 1
6 9426 1 1 50 GLU HB2 H 24.351 -7.388 -0.499 1.00 . A A . 50 GLU HB2 1 1
6 9427 1 1 50 GLU HB3 H 23.175 -8.417 0.304 1.00 . A A . 50 GLU HB3 1 1
6 9428 1 1 50 GLU HG2 H 25.998 -9.261 -0.478 1.00 . A A . 50 GLU HG2 1 1
6 9429 1 1 50 GLU HG3 H 25.506 -8.672 1.088 1.00 . A A . 50 GLU HG3 1 1
6 9430 1 1 50 GLU N N 22.580 -9.993 -1.678 1.00 . A A . 50 GLU N 1 1
6 9431 1 1 50 GLU O O 24.793 -10.433 -3.086 1.00 . A A . 50 GLU O 1 1
6 9432 1 1 50 GLU OE1 O 23.804 -10.806 1.439 1.00 . A A . 50 GLU OE1 1 1
6 9433 1 1 50 GLU OE2 O 25.606 -11.555 0.448 1.00 . A A . 50 GLU OE2 1 1
6 9434 1 1 51 GLN C C 27.793 -7.888 -3.495 1.00 . A A . 51 GLN C 1 1
6 9435 1 1 51 GLN CA C 26.541 -8.521 -4.092 1.00 . A A . 51 GLN CA 1 1
6 9436 1 1 51 GLN CB C 26.248 -8.026 -5.519 1.00 . A A . 51 GLN CB 1 1
6 9437 1 1 51 GLN CD C 24.926 -8.422 -7.634 1.00 . A A . 51 GLN CD 1 1
6 9438 1 1 51 GLN CG C 25.023 -8.709 -6.139 1.00 . A A . 51 GLN CG 1 1
6 9439 1 1 51 GLN H H 25.271 -7.322 -2.882 1.00 . A A . 51 GLN H 1 1
6 9440 1 1 51 GLN HA H 26.730 -9.595 -4.147 1.00 . A A . 51 GLN HA 1 1
6 9441 1 1 51 GLN HB2 H 26.099 -6.949 -5.507 1.00 . A A . 51 GLN HB2 1 1
6 9442 1 1 51 GLN HB3 H 27.113 -8.245 -6.148 1.00 . A A . 51 GLN HB3 1 1
6 9443 1 1 51 GLN HE21 H 24.171 -6.550 -7.363 1.00 . A A . 51 GLN HE21 1 1
6 9444 1 1 51 GLN HE22 H 24.462 -7.040 -9.015 1.00 . A A . 51 GLN HE22 1 1
6 9445 1 1 51 GLN HG2 H 25.103 -9.789 -5.998 1.00 . A A . 51 GLN HG2 1 1
6 9446 1 1 51 GLN HG3 H 24.117 -8.367 -5.641 1.00 . A A . 51 GLN HG3 1 1
6 9447 1 1 51 GLN N N 25.413 -8.278 -3.198 1.00 . A A . 51 GLN N 1 1
6 9448 1 1 51 GLN NE2 N 24.520 -7.228 -8.029 1.00 . A A . 51 GLN NE2 1 1
6 9449 1 1 51 GLN O O 27.737 -7.229 -2.453 1.00 . A A . 51 GLN O 1 1
6 9450 1 1 51 GLN OE1 O 25.204 -9.285 -8.460 1.00 . A A . 51 GLN OE1 1 1
6 9451 1 1 52 PHE C C 30.912 -7.026 -4.948 1.00 . A A . 52 PHE C 1 1
6 9452 1 1 52 PHE CA C 30.226 -7.602 -3.719 1.00 . A A . 52 PHE CA 1 1
6 9453 1 1 52 PHE CB C 31.060 -8.707 -3.052 1.00 . A A . 52 PHE CB 1 1
6 9454 1 1 52 PHE CD1 C 29.461 -10.409 -2.039 1.00 . A A . 52 PHE CD1 1 1
6 9455 1 1 52 PHE CD2 C 30.729 -8.972 -0.541 1.00 . A A . 52 PHE CD2 1 1
6 9456 1 1 52 PHE CE1 C 28.837 -11.012 -0.935 1.00 . A A . 52 PHE CE1 1 1
6 9457 1 1 52 PHE CE2 C 30.120 -9.593 0.566 1.00 . A A . 52 PHE CE2 1 1
6 9458 1 1 52 PHE CG C 30.404 -9.377 -1.851 1.00 . A A . 52 PHE CG 1 1
6 9459 1 1 52 PHE CZ C 29.168 -10.610 0.369 1.00 . A A . 52 PHE CZ 1 1
6 9460 1 1 52 PHE H H 28.928 -8.655 -4.996 1.00 . A A . 52 PHE H 1 1
6 9461 1 1 52 PHE HA H 30.062 -6.814 -2.992 1.00 . A A . 52 PHE HA 1 1
6 9462 1 1 52 PHE HB2 H 31.280 -9.464 -3.802 1.00 . A A . 52 PHE HB2 1 1
6 9463 1 1 52 PHE HB3 H 32.009 -8.272 -2.737 1.00 . A A . 52 PHE HB3 1 1
6 9464 1 1 52 PHE HD1 H 29.191 -10.739 -3.031 1.00 . A A . 52 PHE HD1 1 1
6 9465 1 1 52 PHE HD2 H 31.440 -8.174 -0.375 1.00 . A A . 52 PHE HD2 1 1
6 9466 1 1 52 PHE HE1 H 28.099 -11.791 -1.084 1.00 . A A . 52 PHE HE1 1 1
6 9467 1 1 52 PHE HE2 H 30.373 -9.283 1.571 1.00 . A A . 52 PHE HE2 1 1
6 9468 1 1 52 PHE HZ H 28.691 -11.092 1.213 1.00 . A A . 52 PHE HZ 1 1
6 9469 1 1 52 PHE N N 28.937 -8.113 -4.143 1.00 . A A . 52 PHE N 1 1
6 9470 1 1 52 PHE O O 31.260 -7.778 -5.863 1.00 . A A . 52 PHE O 1 1
6 9471 1 1 53 VAL C C 33.242 -5.053 -5.807 1.00 . A A . 53 VAL C 1 1
6 9472 1 1 53 VAL CA C 31.739 -5.009 -6.080 1.00 . A A . 53 VAL CA 1 1
6 9473 1 1 53 VAL CB C 31.165 -3.582 -6.202 1.00 . A A . 53 VAL CB 1 1
6 9474 1 1 53 VAL CG1 C 31.903 -2.760 -7.271 1.00 . A A . 53 VAL CG1 1 1
6 9475 1 1 53 VAL CG2 C 29.679 -3.624 -6.595 1.00 . A A . 53 VAL CG2 1 1
6 9476 1 1 53 VAL H H 30.800 -5.171 -4.171 1.00 . A A . 53 VAL H 1 1
6 9477 1 1 53 VAL HA H 31.523 -5.548 -7.004 1.00 . A A . 53 VAL HA 1 1
6 9478 1 1 53 VAL HB H 31.260 -3.068 -5.245 1.00 . A A . 53 VAL HB 1 1
6 9479 1 1 53 VAL HG11 H 31.909 -3.298 -8.221 1.00 . A A . 53 VAL HG11 1 1
6 9480 1 1 53 VAL HG12 H 31.389 -1.811 -7.425 1.00 . A A . 53 VAL HG12 1 1
6 9481 1 1 53 VAL HG13 H 32.930 -2.571 -6.959 1.00 . A A . 53 VAL HG13 1 1
6 9482 1 1 53 VAL HG21 H 29.561 -4.084 -7.577 1.00 . A A . 53 VAL HG21 1 1
6 9483 1 1 53 VAL HG22 H 29.101 -4.199 -5.872 1.00 . A A . 53 VAL HG22 1 1
6 9484 1 1 53 VAL HG23 H 29.270 -2.612 -6.624 1.00 . A A . 53 VAL HG23 1 1
6 9485 1 1 53 VAL N N 31.111 -5.711 -4.971 1.00 . A A . 53 VAL N 1 1
6 9486 1 1 53 VAL O O 33.708 -4.800 -4.693 1.00 . A A . 53 VAL O 1 1
6 9487 1 1 54 LYS C C 36.167 -4.723 -7.879 1.00 . A A . 54 LYS C 1 1
6 9488 1 1 54 LYS CA C 35.455 -5.540 -6.799 1.00 . A A . 54 LYS CA 1 1
6 9489 1 1 54 LYS CB C 35.793 -7.041 -6.890 1.00 . A A . 54 LYS CB 1 1
6 9490 1 1 54 LYS CD C 35.262 -9.356 -5.916 1.00 . A A . 54 LYS CD 1 1
6 9491 1 1 54 LYS CE C 34.332 -10.026 -4.891 1.00 . A A . 54 LYS CE 1 1
6 9492 1 1 54 LYS CG C 35.132 -7.842 -5.748 1.00 . A A . 54 LYS CG 1 1
6 9493 1 1 54 LYS H H 33.535 -5.592 -7.727 1.00 . A A . 54 LYS H 1 1
6 9494 1 1 54 LYS HA H 35.823 -5.194 -5.832 1.00 . A A . 54 LYS HA 1 1
6 9495 1 1 54 LYS HB2 H 35.448 -7.424 -7.853 1.00 . A A . 54 LYS HB2 1 1
6 9496 1 1 54 LYS HB3 H 36.875 -7.172 -6.835 1.00 . A A . 54 LYS HB3 1 1
6 9497 1 1 54 LYS HD2 H 34.952 -9.622 -6.928 1.00 . A A . 54 LYS HD2 1 1
6 9498 1 1 54 LYS HD3 H 36.302 -9.644 -5.755 1.00 . A A . 54 LYS HD3 1 1
6 9499 1 1 54 LYS HE2 H 34.689 -9.793 -3.885 1.00 . A A . 54 LYS HE2 1 1
6 9500 1 1 54 LYS HE3 H 33.333 -9.592 -5.000 1.00 . A A . 54 LYS HE3 1 1
6 9501 1 1 54 LYS HG2 H 35.568 -7.542 -4.794 1.00 . A A . 54 LYS HG2 1 1
6 9502 1 1 54 LYS HG3 H 34.065 -7.629 -5.717 1.00 . A A . 54 LYS HG3 1 1
6 9503 1 1 54 LYS HZ1 H 33.861 -11.718 -5.973 1.00 . A A . 54 LYS HZ1 1 1
6 9504 1 1 54 LYS HZ2 H 33.611 -11.878 -4.361 1.00 . A A . 54 LYS HZ2 1 1
6 9505 1 1 54 LYS HZ3 H 35.144 -11.926 -4.954 1.00 . A A . 54 LYS HZ3 1 1
6 9506 1 1 54 LYS N N 33.998 -5.396 -6.850 1.00 . A A . 54 LYS N 1 1
6 9507 1 1 54 LYS NZ N 34.236 -11.495 -5.061 1.00 . A A . 54 LYS NZ 1 1
6 9508 1 1 54 LYS O O 37.393 -4.692 -7.900 1.00 . A A . 54 LYS O 1 1
6 9509 1 1 55 GLY C C 34.945 -3.213 -10.960 1.00 . A A . 55 GLY C 1 1
6 9510 1 1 55 GLY CA C 35.971 -3.229 -9.834 1.00 . A A . 55 GLY CA 1 1
6 9511 1 1 55 GLY H H 34.423 -4.060 -8.738 1.00 . A A . 55 GLY H 1 1
6 9512 1 1 55 GLY HA2 H 36.143 -2.212 -9.482 1.00 . A A . 55 GLY HA2 1 1
6 9513 1 1 55 GLY HA3 H 36.905 -3.664 -10.190 1.00 . A A . 55 GLY HA3 1 1
6 9514 1 1 55 GLY N N 35.432 -4.032 -8.752 1.00 . A A . 55 GLY N 1 1
6 9515 1 1 55 GLY O O 33.754 -3.381 -10.695 1.00 . A A . 55 GLY O 1 1
6 9516 1 1 56 HIS C C 33.991 -4.309 -13.631 1.00 . A A . 56 HIS C 1 1
6 9517 1 1 56 HIS CA C 34.576 -2.911 -13.380 1.00 . A A . 56 HIS CA 1 1
6 9518 1 1 56 HIS CB C 35.443 -2.467 -14.575 1.00 . A A . 56 HIS CB 1 1
6 9519 1 1 56 HIS CD2 C 34.610 -0.515 -15.990 1.00 . A A . 56 HIS CD2 1 1
6 9520 1 1 56 HIS CE1 C 33.520 -1.567 -17.577 1.00 . A A . 56 HIS CE1 1 1
6 9521 1 1 56 HIS CG C 34.683 -1.856 -15.731 1.00 . A A . 56 HIS CG 1 1
6 9522 1 1 56 HIS H H 36.401 -2.831 -12.311 1.00 . A A . 56 HIS H 1 1
6 9523 1 1 56 HIS HA H 33.768 -2.193 -13.223 1.00 . A A . 56 HIS HA 1 1
6 9524 1 1 56 HIS HB2 H 36.153 -1.713 -14.230 1.00 . A A . 56 HIS HB2 1 1
6 9525 1 1 56 HIS HB3 H 36.025 -3.316 -14.937 1.00 . A A . 56 HIS HB3 1 1
6 9526 1 1 56 HIS HD1 H 33.812 -3.496 -16.850 1.00 . A A . 56 HIS HD1 1 1
6 9527 1 1 56 HIS HD2 H 35.059 0.267 -15.399 1.00 . A A . 56 HIS HD2 1 1
6 9528 1 1 56 HIS HE1 H 32.916 -1.768 -18.455 1.00 . A A . 56 HIS HE1 1 1
6 9529 1 1 56 HIS N N 35.411 -2.950 -12.182 1.00 . A A . 56 HIS N 1 1
6 9530 1 1 56 HIS ND1 N 34.001 -2.507 -16.741 1.00 . A A . 56 HIS ND1 1 1
6 9531 1 1 56 HIS NE2 N 33.857 -0.340 -17.150 1.00 . A A . 56 HIS NE2 1 1
6 9532 1 1 56 HIS O O 34.499 -5.308 -13.117 1.00 . A A . 56 HIS O 1 1
6 9533 1 1 57 GLY C C 31.504 -5.453 -16.109 1.00 . A A . 57 GLY C 1 1
6 9534 1 1 57 GLY CA C 32.295 -5.639 -14.815 1.00 . A A . 57 GLY CA 1 1
6 9535 1 1 57 GLY H H 32.563 -3.559 -14.878 1.00 . A A . 57 GLY H 1 1
6 9536 1 1 57 GLY HA2 H 33.033 -6.429 -14.957 1.00 . A A . 57 GLY HA2 1 1
6 9537 1 1 57 GLY HA3 H 31.617 -5.914 -14.008 1.00 . A A . 57 GLY HA3 1 1
6 9538 1 1 57 GLY N N 32.958 -4.394 -14.464 1.00 . A A . 57 GLY N 1 1
6 9539 1 1 57 GLY O O 31.624 -4.401 -16.743 1.00 . A A . 57 GLY O 1 1
6 9540 1 1 58 PRO C C 28.745 -5.468 -17.505 1.00 . A A . 58 PRO C 1 1
6 9541 1 1 58 PRO CA C 29.947 -6.395 -17.754 1.00 . A A . 58 PRO CA 1 1
6 9542 1 1 58 PRO CB C 29.518 -7.840 -18.036 1.00 . A A . 58 PRO CB 1 1
6 9543 1 1 58 PRO CD C 30.560 -7.755 -15.877 1.00 . A A . 58 PRO CD 1 1
6 9544 1 1 58 PRO CG C 29.436 -8.457 -16.639 1.00 . A A . 58 PRO CG 1 1
6 9545 1 1 58 PRO HA H 30.541 -6.010 -18.584 1.00 . A A . 58 PRO HA 1 1
6 9546 1 1 58 PRO HB2 H 28.563 -7.900 -18.561 1.00 . A A . 58 PRO HB2 1 1
6 9547 1 1 58 PRO HB3 H 30.299 -8.343 -18.609 1.00 . A A . 58 PRO HB3 1 1
6 9548 1 1 58 PRO HD2 H 30.277 -7.619 -14.833 1.00 . A A . 58 PRO HD2 1 1
6 9549 1 1 58 PRO HD3 H 31.477 -8.341 -15.947 1.00 . A A . 58 PRO HD3 1 1
6 9550 1 1 58 PRO HG2 H 28.476 -8.208 -16.181 1.00 . A A . 58 PRO HG2 1 1
6 9551 1 1 58 PRO HG3 H 29.582 -9.537 -16.662 1.00 . A A . 58 PRO HG3 1 1
6 9552 1 1 58 PRO N N 30.755 -6.476 -16.546 1.00 . A A . 58 PRO N 1 1
6 9553 1 1 58 PRO O O 28.446 -5.107 -16.366 1.00 . A A . 58 PRO O 1 1
6 9554 1 1 59 GLY C C 27.031 -3.066 -19.457 1.00 . A A . 59 GLY C 1 1
6 9555 1 1 59 GLY CA C 26.853 -4.250 -18.516 1.00 . A A . 59 GLY CA 1 1
6 9556 1 1 59 GLY H H 28.308 -5.430 -19.488 1.00 . A A . 59 GLY H 1 1
6 9557 1 1 59 GLY HA2 H 25.971 -4.815 -18.815 1.00 . A A . 59 GLY HA2 1 1
6 9558 1 1 59 GLY HA3 H 26.695 -3.870 -17.505 1.00 . A A . 59 GLY HA3 1 1
6 9559 1 1 59 GLY N N 28.027 -5.115 -18.572 1.00 . A A . 59 GLY N 1 1
6 9560 1 1 59 GLY O O 26.173 -2.821 -20.297 1.00 . A A . 59 GLY O 1 1
6 9561 1 1 60 GLY C C 29.309 -0.243 -19.375 1.00 . A A . 60 GLY C 1 1
6 9562 1 1 60 GLY CA C 28.466 -1.209 -20.185 1.00 . A A . 60 GLY CA 1 1
6 9563 1 1 60 GLY H H 28.834 -2.599 -18.645 1.00 . A A . 60 GLY H 1 1
6 9564 1 1 60 GLY HA2 H 29.029 -1.534 -21.059 1.00 . A A . 60 GLY HA2 1 1
6 9565 1 1 60 GLY HA3 H 27.546 -0.726 -20.519 1.00 . A A . 60 GLY HA3 1 1
6 9566 1 1 60 GLY N N 28.155 -2.359 -19.353 1.00 . A A . 60 GLY N 1 1
6 9567 1 1 60 GLY O O 30.453 -0.561 -19.058 1.00 . A A . 60 GLY O 1 1
6 9568 1 1 61 GLN C C 29.534 1.608 -16.753 1.00 . A A . 61 GLN C 1 1
6 9569 1 1 61 GLN CA C 29.355 1.975 -18.239 1.00 . A A . 61 GLN CA 1 1
6 9570 1 1 61 GLN CB C 28.605 3.302 -18.489 1.00 . A A . 61 GLN CB 1 1
6 9571 1 1 61 GLN CD C 26.373 4.556 -18.676 1.00 . A A . 61 GLN CD 1 1
6 9572 1 1 61 GLN CG C 27.090 3.290 -18.199 1.00 . A A . 61 GLN CG 1 1
6 9573 1 1 61 GLN H H 27.782 1.072 -19.322 1.00 . A A . 61 GLN H 1 1
6 9574 1 1 61 GLN HA H 30.361 2.113 -18.637 1.00 . A A . 61 GLN HA 1 1
6 9575 1 1 61 GLN HB2 H 29.073 4.095 -17.904 1.00 . A A . 61 GLN HB2 1 1
6 9576 1 1 61 GLN HB3 H 28.748 3.551 -19.541 1.00 . A A . 61 GLN HB3 1 1
6 9577 1 1 61 GLN HE21 H 24.755 4.162 -17.502 1.00 . A A . 61 GLN HE21 1 1
6 9578 1 1 61 GLN HE22 H 24.640 5.595 -18.514 1.00 . A A . 61 GLN HE22 1 1
6 9579 1 1 61 GLN HG2 H 26.622 2.445 -18.702 1.00 . A A . 61 GLN HG2 1 1
6 9580 1 1 61 GLN HG3 H 26.931 3.178 -17.128 1.00 . A A . 61 GLN HG3 1 1
6 9581 1 1 61 GLN N N 28.728 0.903 -19.012 1.00 . A A . 61 GLN N 1 1
6 9582 1 1 61 GLN NE2 N 25.174 4.797 -18.184 1.00 . A A . 61 GLN NE2 1 1
6 9583 1 1 61 GLN O O 29.013 2.269 -15.850 1.00 . A A . 61 GLN O 1 1
6 9584 1 1 61 GLN OE1 O 26.861 5.301 -19.519 1.00 . A A . 61 GLN OE1 1 1
6 9585 1 1 62 ALA C C 31.826 0.703 -14.590 1.00 . A A . 62 ALA C 1 1
6 9586 1 1 62 ALA CA C 30.561 0.016 -15.145 1.00 . A A . 62 ALA CA 1 1
6 9587 1 1 62 ALA CB C 30.692 -1.511 -15.189 1.00 . A A . 62 ALA CB 1 1
6 9588 1 1 62 ALA H H 30.662 0.024 -17.272 1.00 . A A . 62 ALA H 1 1
6 9589 1 1 62 ALA HA H 29.733 0.259 -14.478 1.00 . A A . 62 ALA HA 1 1
6 9590 1 1 62 ALA HB1 H 29.771 -1.956 -15.570 1.00 . A A . 62 ALA HB1 1 1
6 9591 1 1 62 ALA HB2 H 31.517 -1.792 -15.838 1.00 . A A . 62 ALA HB2 1 1
6 9592 1 1 62 ALA HB3 H 30.881 -1.894 -14.186 1.00 . A A . 62 ALA HB3 1 1
6 9593 1 1 62 ALA N N 30.256 0.519 -16.482 1.00 . A A . 62 ALA N 1 1
6 9594 1 1 62 ALA O O 32.457 0.200 -13.665 1.00 . A A . 62 ALA O 1 1
6 9595 1 1 63 THR C C 33.397 3.291 -13.410 1.00 . A A . 63 THR C 1 1
6 9596 1 1 63 THR CA C 33.283 2.785 -14.866 1.00 . A A . 63 THR CA 1 1
6 9597 1 1 63 THR CB C 33.147 3.973 -15.862 1.00 . A A . 63 THR CB 1 1
6 9598 1 1 63 THR CG2 C 34.503 4.360 -16.459 1.00 . A A . 63 THR CG2 1 1
6 9599 1 1 63 THR H H 31.600 2.218 -15.886 1.00 . A A . 63 THR H 1 1
6 9600 1 1 63 THR HA H 34.196 2.243 -15.101 1.00 . A A . 63 THR HA 1 1
6 9601 1 1 63 THR HB H 32.738 4.833 -15.331 1.00 . A A . 63 THR HB 1 1
6 9602 1 1 63 THR HG1 H 32.113 4.516 -17.424 1.00 . A A . 63 THR HG1 1 1
6 9603 1 1 63 THR HG21 H 34.390 5.227 -17.112 1.00 . A A . 63 THR HG21 1 1
6 9604 1 1 63 THR HG22 H 34.908 3.527 -17.036 1.00 . A A . 63 THR HG22 1 1
6 9605 1 1 63 THR HG23 H 35.201 4.616 -15.661 1.00 . A A . 63 THR HG23 1 1
6 9606 1 1 63 THR N N 32.170 1.876 -15.125 1.00 . A A . 63 THR N 1 1
6 9607 1 1 63 THR O O 34.111 4.262 -13.159 1.00 . A A . 63 THR O 1 1
6 9608 1 1 63 THR OG1 O 32.265 3.692 -16.945 1.00 . A A . 63 THR OG1 1 1
6 9609 1 1 64 ASN C C 33.994 2.770 -10.404 1.00 . A A . 64 ASN C 1 1
6 9610 1 1 64 ASN CA C 32.638 3.079 -11.046 1.00 . A A . 64 ASN CA 1 1
6 9611 1 1 64 ASN CB C 31.488 2.344 -10.331 1.00 . A A . 64 ASN CB 1 1
6 9612 1 1 64 ASN CG C 30.118 2.581 -10.963 1.00 . A A . 64 ASN CG 1 1
6 9613 1 1 64 ASN H H 32.112 1.914 -12.747 1.00 . A A . 64 ASN H 1 1
6 9614 1 1 64 ASN HA H 32.458 4.150 -10.975 1.00 . A A . 64 ASN HA 1 1
6 9615 1 1 64 ASN HB2 H 31.691 1.271 -10.338 1.00 . A A . 64 ASN HB2 1 1
6 9616 1 1 64 ASN HB3 H 31.461 2.664 -9.291 1.00 . A A . 64 ASN HB3 1 1
6 9617 1 1 64 ASN HD21 H 30.253 4.626 -10.904 1.00 . A A . 64 ASN HD21 1 1
6 9618 1 1 64 ASN HD22 H 28.805 3.976 -11.605 1.00 . A A . 64 ASN HD22 1 1
6 9619 1 1 64 ASN N N 32.659 2.715 -12.459 1.00 . A A . 64 ASN N 1 1
6 9620 1 1 64 ASN ND2 N 29.679 3.815 -11.122 1.00 . A A . 64 ASN ND2 1 1
6 9621 1 1 64 ASN O O 34.259 1.641 -9.991 1.00 . A A . 64 ASN O 1 1
6 9622 1 1 64 ASN OD1 O 29.431 1.641 -11.355 1.00 . A A . 64 ASN OD1 1 1
6 9623 1 1 65 LYS C C 36.182 3.564 -8.177 1.00 . A A . 65 LYS C 1 1
6 9624 1 1 65 LYS CA C 36.214 3.612 -9.715 1.00 . A A . 65 LYS CA 1 1
6 9625 1 1 65 LYS CB C 37.128 4.711 -10.297 1.00 . A A . 65 LYS CB 1 1
6 9626 1 1 65 LYS CD C 39.424 3.415 -10.429 1.00 . A A . 65 LYS CD 1 1
6 9627 1 1 65 LYS CE C 39.361 2.164 -9.527 1.00 . A A . 65 LYS CE 1 1
6 9628 1 1 65 LYS CG C 38.640 4.664 -9.982 1.00 . A A . 65 LYS CG 1 1
6 9629 1 1 65 LYS H H 34.614 4.686 -10.651 1.00 . A A . 65 LYS H 1 1
6 9630 1 1 65 LYS HA H 36.585 2.647 -10.057 1.00 . A A . 65 LYS HA 1 1
6 9631 1 1 65 LYS HB2 H 37.025 4.692 -11.383 1.00 . A A . 65 LYS HB2 1 1
6 9632 1 1 65 LYS HB3 H 36.752 5.679 -9.962 1.00 . A A . 65 LYS HB3 1 1
6 9633 1 1 65 LYS HD2 H 39.098 3.140 -11.433 1.00 . A A . 65 LYS HD2 1 1
6 9634 1 1 65 LYS HD3 H 40.473 3.706 -10.511 1.00 . A A . 65 LYS HD3 1 1
6 9635 1 1 65 LYS HE2 H 38.356 1.741 -9.570 1.00 . A A . 65 LYS HE2 1 1
6 9636 1 1 65 LYS HE3 H 40.055 1.426 -9.932 1.00 . A A . 65 LYS HE3 1 1
6 9637 1 1 65 LYS HG2 H 39.081 5.511 -10.508 1.00 . A A . 65 LYS HG2 1 1
6 9638 1 1 65 LYS HG3 H 38.814 4.850 -8.926 1.00 . A A . 65 LYS HG3 1 1
6 9639 1 1 65 LYS HZ1 H 39.899 1.588 -7.590 1.00 . A A . 65 LYS HZ1 1 1
6 9640 1 1 65 LYS HZ2 H 38.926 2.883 -7.660 1.00 . A A . 65 LYS HZ2 1 1
6 9641 1 1 65 LYS HZ3 H 40.502 3.073 -8.023 1.00 . A A . 65 LYS HZ3 1 1
6 9642 1 1 65 LYS N N 34.878 3.769 -10.299 1.00 . A A . 65 LYS N 1 1
6 9643 1 1 65 LYS NZ N 39.715 2.432 -8.113 1.00 . A A . 65 LYS NZ 1 1
6 9644 1 1 65 LYS O O 37.250 3.506 -7.559 1.00 . A A . 65 LYS O 1 1
6 9645 1 1 66 THR C C 35.547 2.226 -5.610 1.00 . A A . 66 THR C 1 1
6 9646 1 1 66 THR CA C 34.924 3.548 -6.076 1.00 . A A . 66 THR CA 1 1
6 9647 1 1 66 THR CB C 33.459 3.713 -5.641 1.00 . A A . 66 THR CB 1 1
6 9648 1 1 66 THR CG2 C 33.036 5.179 -5.711 1.00 . A A . 66 THR CG2 1 1
6 9649 1 1 66 THR H H 34.145 3.650 -8.032 1.00 . A A . 66 THR H 1 1
6 9650 1 1 66 THR HA H 35.508 4.367 -5.655 1.00 . A A . 66 THR HA 1 1
6 9651 1 1 66 THR HB H 33.343 3.364 -4.617 1.00 . A A . 66 THR HB 1 1
6 9652 1 1 66 THR HG1 H 32.710 2.048 -6.356 1.00 . A A . 66 THR HG1 1 1
6 9653 1 1 66 THR HG21 H 32.047 5.299 -5.266 1.00 . A A . 66 THR HG21 1 1
6 9654 1 1 66 THR HG22 H 33.007 5.521 -6.747 1.00 . A A . 66 THR HG22 1 1
6 9655 1 1 66 THR HG23 H 33.744 5.781 -5.147 1.00 . A A . 66 THR HG23 1 1
6 9656 1 1 66 THR N N 35.019 3.609 -7.529 1.00 . A A . 66 THR N 1 1
6 9657 1 1 66 THR O O 35.139 1.151 -6.055 1.00 . A A . 66 THR O 1 1
6 9658 1 1 66 THR OG1 O 32.586 3.009 -6.503 1.00 . A A . 66 THR OG1 1 1
6 9659 1 1 67 SER C C 36.470 0.394 -3.113 1.00 . A A . 67 SER C 1 1
6 9660 1 1 67 SER CA C 37.255 1.125 -4.222 1.00 . A A . 67 SER CA 1 1
6 9661 1 1 67 SER CB C 38.659 1.569 -3.796 1.00 . A A . 67 SER CB 1 1
6 9662 1 1 67 SER H H 36.862 3.193 -4.393 1.00 . A A . 67 SER H 1 1
6 9663 1 1 67 SER HA H 37.374 0.413 -5.039 1.00 . A A . 67 SER HA 1 1
6 9664 1 1 67 SER HB2 H 38.579 2.280 -2.973 1.00 . A A . 67 SER HB2 1 1
6 9665 1 1 67 SER HB3 H 39.229 0.701 -3.466 1.00 . A A . 67 SER HB3 1 1
6 9666 1 1 67 SER HG H 40.188 2.516 -4.554 1.00 . A A . 67 SER HG 1 1
6 9667 1 1 67 SER N N 36.552 2.291 -4.744 1.00 . A A . 67 SER N 1 1
6 9668 1 1 67 SER O O 36.981 -0.561 -2.528 1.00 . A A . 67 SER O 1 1
6 9669 1 1 67 SER OG O 39.326 2.184 -4.897 1.00 . A A . 67 SER OG 1 1
6 9670 1 1 68 ASN C C 32.942 0.796 -2.216 1.00 . A A . 68 ASN C 1 1
6 9671 1 1 68 ASN CA C 34.329 0.308 -1.804 1.00 . A A . 68 ASN CA 1 1
6 9672 1 1 68 ASN CB C 34.634 0.745 -0.355 1.00 . A A . 68 ASN CB 1 1
6 9673 1 1 68 ASN CG C 34.837 2.246 -0.191 1.00 . A A . 68 ASN CG 1 1
6 9674 1 1 68 ASN H H 34.875 1.644 -3.293 1.00 . A A . 68 ASN H 1 1
6 9675 1 1 68 ASN HA H 34.360 -0.782 -1.853 1.00 . A A . 68 ASN HA 1 1
6 9676 1 1 68 ASN HB2 H 33.800 0.446 0.278 1.00 . A A . 68 ASN HB2 1 1
6 9677 1 1 68 ASN HB3 H 35.502 0.204 0.019 1.00 . A A . 68 ASN HB3 1 1
6 9678 1 1 68 ASN HD21 H 36.881 2.069 -0.035 1.00 . A A . 68 ASN HD21 1 1
6 9679 1 1 68 ASN HD22 H 36.221 3.683 0.051 1.00 . A A . 68 ASN HD22 1 1
6 9680 1 1 68 ASN N N 35.259 0.855 -2.789 1.00 . A A . 68 ASN N 1 1
6 9681 1 1 68 ASN ND2 N 36.068 2.679 -0.021 1.00 . A A . 68 ASN ND2 1 1
6 9682 1 1 68 ASN O O 32.815 1.910 -2.723 1.00 . A A . 68 ASN O 1 1
6 9683 1 1 68 ASN OD1 O 33.894 3.037 -0.209 1.00 . A A . 68 ASN OD1 1 1
6 9684 1 1 69 CYS C C 29.804 -1.148 -1.945 1.00 . A A . 69 CYS C 1 1
6 9685 1 1 69 CYS CA C 30.507 0.160 -2.322 1.00 . A A . 69 CYS CA 1 1
6 9686 1 1 69 CYS CB C 30.329 0.451 -3.821 1.00 . A A . 69 CYS CB 1 1
6 9687 1 1 69 CYS H H 32.131 -0.945 -1.606 1.00 . A A . 69 CYS H 1 1
6 9688 1 1 69 CYS HA H 30.117 0.992 -1.734 1.00 . A A . 69 CYS HA 1 1
6 9689 1 1 69 CYS HB2 H 30.701 1.456 -4.026 1.00 . A A . 69 CYS HB2 1 1
6 9690 1 1 69 CYS HB3 H 30.905 -0.274 -4.397 1.00 . A A . 69 CYS HB3 1 1
6 9691 1 1 69 CYS HG H 28.856 0.549 -5.652 1.00 . A A . 69 CYS HG 1 1
6 9692 1 1 69 CYS N N 31.925 -0.044 -2.030 1.00 . A A . 69 CYS N 1 1
6 9693 1 1 69 CYS O O 30.324 -2.211 -2.289 1.00 . A A . 69 CYS O 1 1
6 9694 1 1 69 CYS SG S 28.598 0.352 -4.351 1.00 . A A . 69 CYS SG 1 1
6 9695 1 1 70 VAL C C 26.549 -2.155 -1.485 1.00 . A A . 70 VAL C 1 1
6 9696 1 1 70 VAL CA C 27.915 -2.292 -0.832 1.00 . A A . 70 VAL CA 1 1
6 9697 1 1 70 VAL CB C 27.852 -2.471 0.701 1.00 . A A . 70 VAL CB 1 1
6 9698 1 1 70 VAL CG1 C 26.840 -3.546 1.133 1.00 . A A . 70 VAL CG1 1 1
6 9699 1 1 70 VAL CG2 C 29.223 -2.907 1.235 1.00 . A A . 70 VAL CG2 1 1
6 9700 1 1 70 VAL H H 28.272 -0.210 -0.973 1.00 . A A . 70 VAL H 1 1
6 9701 1 1 70 VAL HA H 28.384 -3.188 -1.230 1.00 . A A . 70 VAL HA 1 1
6 9702 1 1 70 VAL HB H 27.570 -1.525 1.168 1.00 . A A . 70 VAL HB 1 1
6 9703 1 1 70 VAL HG11 H 25.827 -3.259 0.851 1.00 . A A . 70 VAL HG11 1 1
6 9704 1 1 70 VAL HG12 H 27.077 -4.503 0.665 1.00 . A A . 70 VAL HG12 1 1
6 9705 1 1 70 VAL HG13 H 26.855 -3.668 2.215 1.00 . A A . 70 VAL HG13 1 1
6 9706 1 1 70 VAL HG21 H 29.580 -3.775 0.681 1.00 . A A . 70 VAL HG21 1 1
6 9707 1 1 70 VAL HG22 H 29.946 -2.108 1.118 1.00 . A A . 70 VAL HG22 1 1
6 9708 1 1 70 VAL HG23 H 29.140 -3.183 2.284 1.00 . A A . 70 VAL HG23 1 1
6 9709 1 1 70 VAL N N 28.677 -1.103 -1.228 1.00 . A A . 70 VAL N 1 1
6 9710 1 1 70 VAL O O 25.812 -1.222 -1.148 1.00 . A A . 70 VAL O 1 1
6 9711 1 1 71 VAL C C 24.062 -4.172 -2.600 1.00 . A A . 71 VAL C 1 1
6 9712 1 1 71 VAL CA C 24.934 -3.023 -3.115 1.00 . A A . 71 VAL CA 1 1
6 9713 1 1 71 VAL CB C 25.153 -2.967 -4.639 1.00 . A A . 71 VAL CB 1 1
6 9714 1 1 71 VAL CG1 C 25.666 -4.273 -5.250 1.00 . A A . 71 VAL CG1 1 1
6 9715 1 1 71 VAL CG2 C 23.862 -2.526 -5.336 1.00 . A A . 71 VAL CG2 1 1
6 9716 1 1 71 VAL H H 26.853 -3.791 -2.670 1.00 . A A . 71 VAL H 1 1
6 9717 1 1 71 VAL HA H 24.427 -2.098 -2.854 1.00 . A A . 71 VAL HA 1 1
6 9718 1 1 71 VAL HB H 25.901 -2.199 -4.834 1.00 . A A . 71 VAL HB 1 1
6 9719 1 1 71 VAL HG11 H 25.895 -4.115 -6.305 1.00 . A A . 71 VAL HG11 1 1
6 9720 1 1 71 VAL HG12 H 26.577 -4.589 -4.739 1.00 . A A . 71 VAL HG12 1 1
6 9721 1 1 71 VAL HG13 H 24.905 -5.047 -5.159 1.00 . A A . 71 VAL HG13 1 1
6 9722 1 1 71 VAL HG21 H 24.056 -2.384 -6.397 1.00 . A A . 71 VAL HG21 1 1
6 9723 1 1 71 VAL HG22 H 23.075 -3.270 -5.216 1.00 . A A . 71 VAL HG22 1 1
6 9724 1 1 71 VAL HG23 H 23.524 -1.572 -4.929 1.00 . A A . 71 VAL HG23 1 1
6 9725 1 1 71 VAL N N 26.213 -3.042 -2.422 1.00 . A A . 71 VAL N 1 1
6 9726 1 1 71 VAL O O 24.534 -5.288 -2.363 1.00 . A A . 71 VAL O 1 1
6 9727 1 1 72 LEU C C 20.502 -4.578 -2.760 1.00 . A A . 72 LEU C 1 1
6 9728 1 1 72 LEU CA C 21.751 -4.772 -1.900 1.00 . A A . 72 LEU CA 1 1
6 9729 1 1 72 LEU CB C 21.491 -4.375 -0.433 1.00 . A A . 72 LEU CB 1 1
6 9730 1 1 72 LEU CD1 C 20.996 -6.585 0.717 1.00 . A A . 72 LEU CD1 1 1
6 9731 1 1 72 LEU CD2 C 20.045 -4.495 1.614 1.00 . A A . 72 LEU CD2 1 1
6 9732 1 1 72 LEU CG C 20.447 -5.216 0.328 1.00 . A A . 72 LEU CG 1 1
6 9733 1 1 72 LEU H H 22.460 -2.934 -2.621 1.00 . A A . 72 LEU H 1 1
6 9734 1 1 72 LEU HA H 22.090 -5.807 -1.957 1.00 . A A . 72 LEU HA 1 1
6 9735 1 1 72 LEU HB2 H 22.434 -4.421 0.114 1.00 . A A . 72 LEU HB2 1 1
6 9736 1 1 72 LEU HB3 H 21.155 -3.335 -0.433 1.00 . A A . 72 LEU HB3 1 1
6 9737 1 1 72 LEU HD11 H 21.752 -6.498 1.497 1.00 . A A . 72 LEU HD11 1 1
6 9738 1 1 72 LEU HD12 H 21.437 -7.057 -0.153 1.00 . A A . 72 LEU HD12 1 1
6 9739 1 1 72 LEU HD13 H 20.186 -7.221 1.078 1.00 . A A . 72 LEU HD13 1 1
6 9740 1 1 72 LEU HD21 H 20.910 -4.386 2.265 1.00 . A A . 72 LEU HD21 1 1
6 9741 1 1 72 LEU HD22 H 19.277 -5.071 2.130 1.00 . A A . 72 LEU HD22 1 1
6 9742 1 1 72 LEU HD23 H 19.648 -3.509 1.382 1.00 . A A . 72 LEU HD23 1 1
6 9743 1 1 72 LEU HG H 19.558 -5.346 -0.287 1.00 . A A . 72 LEU HG 1 1
6 9744 1 1 72 LEU N N 22.781 -3.872 -2.398 1.00 . A A . 72 LEU N 1 1
6 9745 1 1 72 LEU O O 20.288 -3.481 -3.290 1.00 . A A . 72 LEU O 1 1
6 9746 1 1 73 LYS C C 17.399 -6.315 -2.947 1.00 . A A . 73 LYS C 1 1
6 9747 1 1 73 LYS CA C 18.459 -5.562 -3.726 1.00 . A A . 73 LYS CA 1 1
6 9748 1 1 73 LYS CB C 18.598 -6.047 -5.189 1.00 . A A . 73 LYS CB 1 1
6 9749 1 1 73 LYS CD C 17.165 -8.189 -5.666 1.00 . A A . 73 LYS CD 1 1
6 9750 1 1 73 LYS CE C 16.870 -8.515 -7.139 1.00 . A A . 73 LYS CE 1 1
6 9751 1 1 73 LYS CG C 18.562 -7.571 -5.417 1.00 . A A . 73 LYS CG 1 1
6 9752 1 1 73 LYS H H 19.897 -6.517 -2.499 1.00 . A A . 73 LYS H 1 1
6 9753 1 1 73 LYS HA H 18.153 -4.516 -3.751 1.00 . A A . 73 LYS HA 1 1
6 9754 1 1 73 LYS HB2 H 17.790 -5.604 -5.770 1.00 . A A . 73 LYS HB2 1 1
6 9755 1 1 73 LYS HB3 H 19.534 -5.658 -5.589 1.00 . A A . 73 LYS HB3 1 1
6 9756 1 1 73 LYS HD2 H 17.042 -9.091 -5.064 1.00 . A A . 73 LYS HD2 1 1
6 9757 1 1 73 LYS HD3 H 16.407 -7.480 -5.353 1.00 . A A . 73 LYS HD3 1 1
6 9758 1 1 73 LYS HE2 H 15.789 -8.571 -7.281 1.00 . A A . 73 LYS HE2 1 1
6 9759 1 1 73 LYS HE3 H 17.250 -7.698 -7.750 1.00 . A A . 73 LYS HE3 1 1
6 9760 1 1 73 LYS HG2 H 19.186 -7.797 -6.276 1.00 . A A . 73 LYS HG2 1 1
6 9761 1 1 73 LYS HG3 H 19.011 -8.039 -4.549 1.00 . A A . 73 LYS HG3 1 1
6 9762 1 1 73 LYS HZ1 H 18.393 -9.947 -7.217 1.00 . A A . 73 LYS HZ1 1 1
6 9763 1 1 73 LYS HZ2 H 17.516 -9.804 -8.617 1.00 . A A . 73 LYS HZ2 1 1
6 9764 1 1 73 LYS HZ3 H 16.908 -10.597 -7.323 1.00 . A A . 73 LYS HZ3 1 1
6 9765 1 1 73 LYS N N 19.701 -5.628 -2.955 1.00 . A A . 73 LYS N 1 1
6 9766 1 1 73 LYS NZ N 17.461 -9.790 -7.607 1.00 . A A . 73 LYS NZ 1 1
6 9767 1 1 73 LYS O O 17.732 -7.151 -2.107 1.00 . A A . 73 LYS O 1 1
6 9768 1 1 74 HIS C C 14.345 -7.601 -3.566 1.00 . A A . 74 HIS C 1 1
6 9769 1 1 74 HIS CA C 15.001 -6.651 -2.574 1.00 . A A . 74 HIS CA 1 1
6 9770 1 1 74 HIS CB C 14.022 -5.571 -2.107 1.00 . A A . 74 HIS CB 1 1
6 9771 1 1 74 HIS CD2 C 13.893 -6.382 0.300 1.00 . A A . 74 HIS CD2 1 1
6 9772 1 1 74 HIS CE1 C 11.724 -6.398 0.594 1.00 . A A . 74 HIS CE1 1 1
6 9773 1 1 74 HIS CG C 13.294 -5.990 -0.867 1.00 . A A . 74 HIS CG 1 1
6 9774 1 1 74 HIS H H 15.944 -5.315 -3.926 1.00 . A A . 74 HIS H 1 1
6 9775 1 1 74 HIS HA H 15.345 -7.219 -1.710 1.00 . A A . 74 HIS HA 1 1
6 9776 1 1 74 HIS HB2 H 14.567 -4.661 -1.869 1.00 . A A . 74 HIS HB2 1 1
6 9777 1 1 74 HIS HB3 H 13.315 -5.329 -2.899 1.00 . A A . 74 HIS HB3 1 1
6 9778 1 1 74 HIS HD1 H 11.174 -5.840 -1.340 1.00 . A A . 74 HIS HD1 1 1
6 9779 1 1 74 HIS HD2 H 14.952 -6.482 0.493 1.00 . A A . 74 HIS HD2 1 1
6 9780 1 1 74 HIS HE1 H 10.753 -6.477 1.056 1.00 . A A . 74 HIS HE1 1 1
6 9781 1 1 74 HIS N N 16.135 -6.019 -3.220 1.00 . A A . 74 HIS N 1 1
6 9782 1 1 74 HIS ND1 N 11.931 -6.021 -0.678 1.00 . A A . 74 HIS ND1 1 1
6 9783 1 1 74 HIS NE2 N 12.886 -6.638 1.217 1.00 . A A . 74 HIS NE2 1 1
6 9784 1 1 74 HIS O O 13.916 -7.148 -4.621 1.00 . A A . 74 HIS O 1 1
6 9785 1 1 75 VAL C C 12.201 -9.556 -4.412 1.00 . A A . 75 VAL C 1 1
6 9786 1 1 75 VAL CA C 13.677 -9.912 -4.126 1.00 . A A . 75 VAL CA 1 1
6 9787 1 1 75 VAL CB C 13.904 -11.303 -3.476 1.00 . A A . 75 VAL CB 1 1
6 9788 1 1 75 VAL CG1 C 12.931 -12.390 -3.951 1.00 . A A . 75 VAL CG1 1 1
6 9789 1 1 75 VAL CG2 C 15.337 -11.787 -3.745 1.00 . A A . 75 VAL CG2 1 1
6 9790 1 1 75 VAL H H 14.657 -9.211 -2.382 1.00 . A A . 75 VAL H 1 1
6 9791 1 1 75 VAL HA H 14.195 -9.903 -5.086 1.00 . A A . 75 VAL HA 1 1
6 9792 1 1 75 VAL HB H 13.794 -11.211 -2.395 1.00 . A A . 75 VAL HB 1 1
6 9793 1 1 75 VAL HG11 H 11.905 -12.140 -3.688 1.00 . A A . 75 VAL HG11 1 1
6 9794 1 1 75 VAL HG12 H 13.002 -12.516 -5.030 1.00 . A A . 75 VAL HG12 1 1
6 9795 1 1 75 VAL HG13 H 13.178 -13.335 -3.468 1.00 . A A . 75 VAL HG13 1 1
6 9796 1 1 75 VAL HG21 H 16.067 -11.010 -3.534 1.00 . A A . 75 VAL HG21 1 1
6 9797 1 1 75 VAL HG22 H 15.554 -12.656 -3.121 1.00 . A A . 75 VAL HG22 1 1
6 9798 1 1 75 VAL HG23 H 15.434 -12.080 -4.788 1.00 . A A . 75 VAL HG23 1 1
6 9799 1 1 75 VAL N N 14.283 -8.893 -3.272 1.00 . A A . 75 VAL N 1 1
6 9800 1 1 75 VAL O O 11.874 -9.266 -5.564 1.00 . A A . 75 VAL O 1 1
6 9801 1 1 76 PRO C C 9.550 -7.742 -4.094 1.00 . A A . 76 PRO C 1 1
6 9802 1 1 76 PRO CA C 9.893 -9.153 -3.607 1.00 . A A . 76 PRO CA 1 1
6 9803 1 1 76 PRO CB C 9.240 -9.390 -2.241 1.00 . A A . 76 PRO CB 1 1
6 9804 1 1 76 PRO CD C 11.547 -9.750 -1.994 1.00 . A A . 76 PRO CD 1 1
6 9805 1 1 76 PRO CG C 10.380 -9.105 -1.281 1.00 . A A . 76 PRO CG 1 1
6 9806 1 1 76 PRO HA H 9.475 -9.864 -4.318 1.00 . A A . 76 PRO HA 1 1
6 9807 1 1 76 PRO HB2 H 8.380 -8.744 -2.056 1.00 . A A . 76 PRO HB2 1 1
6 9808 1 1 76 PRO HB3 H 8.962 -10.432 -2.149 1.00 . A A . 76 PRO HB3 1 1
6 9809 1 1 76 PRO HD2 H 12.474 -9.324 -1.615 1.00 . A A . 76 PRO HD2 1 1
6 9810 1 1 76 PRO HD3 H 11.527 -10.829 -1.828 1.00 . A A . 76 PRO HD3 1 1
6 9811 1 1 76 PRO HG2 H 10.558 -8.034 -1.263 1.00 . A A . 76 PRO HG2 1 1
6 9812 1 1 76 PRO HG3 H 10.218 -9.535 -0.293 1.00 . A A . 76 PRO HG3 1 1
6 9813 1 1 76 PRO N N 11.314 -9.456 -3.403 1.00 . A A . 76 PRO N 1 1
6 9814 1 1 76 PRO O O 8.399 -7.508 -4.465 1.00 . A A . 76 PRO O 1 1
6 9815 1 1 77 SER C C 11.052 -4.925 -5.682 1.00 . A A . 77 SER C 1 1
6 9816 1 1 77 SER CA C 10.195 -5.411 -4.518 1.00 . A A . 77 SER CA 1 1
6 9817 1 1 77 SER CB C 10.295 -4.471 -3.315 1.00 . A A . 77 SER CB 1 1
6 9818 1 1 77 SER H H 11.410 -7.040 -3.773 1.00 . A A . 77 SER H 1 1
6 9819 1 1 77 SER HA H 9.167 -5.354 -4.876 1.00 . A A . 77 SER HA 1 1
6 9820 1 1 77 SER HB2 H 11.341 -4.315 -3.057 1.00 . A A . 77 SER HB2 1 1
6 9821 1 1 77 SER HB3 H 9.853 -3.508 -3.569 1.00 . A A . 77 SER HB3 1 1
6 9822 1 1 77 SER HG H 8.709 -5.165 -2.462 1.00 . A A . 77 SER HG 1 1
6 9823 1 1 77 SER N N 10.484 -6.788 -4.083 1.00 . A A . 77 SER N 1 1
6 9824 1 1 77 SER O O 10.814 -3.851 -6.225 1.00 . A A . 77 SER O 1 1
6 9825 1 1 77 SER OG O 9.630 -5.030 -2.198 1.00 . A A . 77 SER OG 1 1
6 9826 1 1 78 GLY C C 13.872 -4.118 -6.900 1.00 . A A . 78 GLY C 1 1
6 9827 1 1 78 GLY CA C 13.007 -5.360 -7.128 1.00 . A A . 78 GLY CA 1 1
6 9828 1 1 78 GLY H H 12.230 -6.551 -5.537 1.00 . A A . 78 GLY H 1 1
6 9829 1 1 78 GLY HA2 H 13.671 -6.211 -7.269 1.00 . A A . 78 GLY HA2 1 1
6 9830 1 1 78 GLY HA3 H 12.425 -5.215 -8.038 1.00 . A A . 78 GLY HA3 1 1
6 9831 1 1 78 GLY N N 12.089 -5.675 -6.036 1.00 . A A . 78 GLY N 1 1
6 9832 1 1 78 GLY O O 14.764 -3.846 -7.708 1.00 . A A . 78 GLY O 1 1
6 9833 1 1 79 ILE C C 15.857 -2.537 -5.262 1.00 . A A . 79 ILE C 1 1
6 9834 1 1 79 ILE CA C 14.384 -2.168 -5.441 1.00 . A A . 79 ILE CA 1 1
6 9835 1 1 79 ILE CB C 13.833 -1.572 -4.119 1.00 . A A . 79 ILE CB 1 1
6 9836 1 1 79 ILE CD1 C 11.746 -1.066 -2.705 1.00 . A A . 79 ILE CD1 1 1
6 9837 1 1 79 ILE CG1 C 12.293 -1.459 -4.082 1.00 . A A . 79 ILE CG1 1 1
6 9838 1 1 79 ILE CG2 C 14.464 -0.192 -3.855 1.00 . A A . 79 ILE CG2 1 1
6 9839 1 1 79 ILE H H 12.902 -3.670 -5.218 1.00 . A A . 79 ILE H 1 1
6 9840 1 1 79 ILE HA H 14.277 -1.434 -6.237 1.00 . A A . 79 ILE HA 1 1
6 9841 1 1 79 ILE HB H 14.129 -2.239 -3.308 1.00 . A A . 79 ILE HB 1 1
6 9842 1 1 79 ILE HD11 H 12.274 -1.609 -1.920 1.00 . A A . 79 ILE HD11 1 1
6 9843 1 1 79 ILE HD12 H 11.852 0.008 -2.554 1.00 . A A . 79 ILE HD12 1 1
6 9844 1 1 79 ILE HD13 H 10.691 -1.323 -2.657 1.00 . A A . 79 ILE HD13 1 1
6 9845 1 1 79 ILE HG12 H 11.949 -0.748 -4.833 1.00 . A A . 79 ILE HG12 1 1
6 9846 1 1 79 ILE HG13 H 11.863 -2.423 -4.323 1.00 . A A . 79 ILE HG13 1 1
6 9847 1 1 79 ILE HG21 H 14.170 0.516 -4.630 1.00 . A A . 79 ILE HG21 1 1
6 9848 1 1 79 ILE HG22 H 14.138 0.191 -2.894 1.00 . A A . 79 ILE HG22 1 1
6 9849 1 1 79 ILE HG23 H 15.550 -0.252 -3.812 1.00 . A A . 79 ILE HG23 1 1
6 9850 1 1 79 ILE N N 13.656 -3.375 -5.813 1.00 . A A . 79 ILE N 1 1
6 9851 1 1 79 ILE O O 16.163 -3.583 -4.688 1.00 . A A . 79 ILE O 1 1
6 9852 1 1 80 VAL C C 18.718 -0.582 -4.909 1.00 . A A . 80 VAL C 1 1
6 9853 1 1 80 VAL CA C 18.200 -1.844 -5.592 1.00 . A A . 80 VAL CA 1 1
6 9854 1 1 80 VAL CB C 18.862 -2.045 -6.974 1.00 . A A . 80 VAL CB 1 1
6 9855 1 1 80 VAL CG1 C 20.329 -2.478 -6.821 1.00 . A A . 80 VAL CG1 1 1
6 9856 1 1 80 VAL CG2 C 18.137 -3.079 -7.842 1.00 . A A . 80 VAL CG2 1 1
6 9857 1 1 80 VAL H H 16.463 -0.823 -6.178 1.00 . A A . 80 VAL H 1 1
6 9858 1 1 80 VAL HA H 18.415 -2.711 -4.966 1.00 . A A . 80 VAL HA 1 1
6 9859 1 1 80 VAL HB H 18.847 -1.097 -7.508 1.00 . A A . 80 VAL HB 1 1
6 9860 1 1 80 VAL HG11 H 20.905 -1.713 -6.304 1.00 . A A . 80 VAL HG11 1 1
6 9861 1 1 80 VAL HG12 H 20.393 -3.415 -6.267 1.00 . A A . 80 VAL HG12 1 1
6 9862 1 1 80 VAL HG13 H 20.774 -2.620 -7.807 1.00 . A A . 80 VAL HG13 1 1
6 9863 1 1 80 VAL HG21 H 17.138 -2.721 -8.088 1.00 . A A . 80 VAL HG21 1 1
6 9864 1 1 80 VAL HG22 H 18.680 -3.220 -8.776 1.00 . A A . 80 VAL HG22 1 1
6 9865 1 1 80 VAL HG23 H 18.069 -4.025 -7.312 1.00 . A A . 80 VAL HG23 1 1
6 9866 1 1 80 VAL N N 16.761 -1.669 -5.708 1.00 . A A . 80 VAL N 1 1
6 9867 1 1 80 VAL O O 18.212 0.523 -5.157 1.00 . A A . 80 VAL O 1 1
6 9868 1 1 81 VAL C C 21.767 0.093 -3.065 1.00 . A A . 81 VAL C 1 1
6 9869 1 1 81 VAL CA C 20.309 0.415 -3.347 1.00 . A A . 81 VAL CA 1 1
6 9870 1 1 81 VAL CB C 19.470 0.838 -2.120 1.00 . A A . 81 VAL CB 1 1
6 9871 1 1 81 VAL CG1 C 19.556 -0.116 -0.925 1.00 . A A . 81 VAL CG1 1 1
6 9872 1 1 81 VAL CG2 C 19.843 2.251 -1.660 1.00 . A A . 81 VAL CG2 1 1
6 9873 1 1 81 VAL H H 20.093 -1.645 -3.858 1.00 . A A . 81 VAL H 1 1
6 9874 1 1 81 VAL HA H 20.320 1.247 -4.052 1.00 . A A . 81 VAL HA 1 1
6 9875 1 1 81 VAL HB H 18.424 0.878 -2.429 1.00 . A A . 81 VAL HB 1 1
6 9876 1 1 81 VAL HG11 H 19.308 -1.130 -1.237 1.00 . A A . 81 VAL HG11 1 1
6 9877 1 1 81 VAL HG12 H 20.562 -0.112 -0.497 1.00 . A A . 81 VAL HG12 1 1
6 9878 1 1 81 VAL HG13 H 18.837 0.212 -0.172 1.00 . A A . 81 VAL HG13 1 1
6 9879 1 1 81 VAL HG21 H 19.762 2.946 -2.497 1.00 . A A . 81 VAL HG21 1 1
6 9880 1 1 81 VAL HG22 H 19.157 2.577 -0.877 1.00 . A A . 81 VAL HG22 1 1
6 9881 1 1 81 VAL HG23 H 20.861 2.273 -1.268 1.00 . A A . 81 VAL HG23 1 1
6 9882 1 1 81 VAL N N 19.711 -0.718 -4.034 1.00 . A A . 81 VAL N 1 1
6 9883 1 1 81 VAL O O 22.130 -1.037 -2.722 1.00 . A A . 81 VAL O 1 1
6 9884 1 1 82 LYS C C 24.438 2.145 -2.085 1.00 . A A . 82 LYS C 1 1
6 9885 1 1 82 LYS CA C 24.054 1.028 -3.051 1.00 . A A . 82 LYS CA 1 1
6 9886 1 1 82 LYS CB C 24.828 1.000 -4.386 1.00 . A A . 82 LYS CB 1 1
6 9887 1 1 82 LYS CD C 23.249 0.726 -6.484 1.00 . A A . 82 LYS CD 1 1
6 9888 1 1 82 LYS CE C 22.992 1.249 -7.906 1.00 . A A . 82 LYS CE 1 1
6 9889 1 1 82 LYS CG C 24.222 1.597 -5.672 1.00 . A A . 82 LYS CG 1 1
6 9890 1 1 82 LYS H H 22.240 1.993 -3.517 1.00 . A A . 82 LYS H 1 1
6 9891 1 1 82 LYS HA H 24.292 0.089 -2.562 1.00 . A A . 82 LYS HA 1 1
6 9892 1 1 82 LYS HB2 H 25.775 1.502 -4.209 1.00 . A A . 82 LYS HB2 1 1
6 9893 1 1 82 LYS HB3 H 25.076 -0.032 -4.602 1.00 . A A . 82 LYS HB3 1 1
6 9894 1 1 82 LYS HD2 H 23.711 -0.241 -6.627 1.00 . A A . 82 LYS HD2 1 1
6 9895 1 1 82 LYS HD3 H 22.306 0.601 -5.953 1.00 . A A . 82 LYS HD3 1 1
6 9896 1 1 82 LYS HE2 H 23.941 1.293 -8.445 1.00 . A A . 82 LYS HE2 1 1
6 9897 1 1 82 LYS HE3 H 22.346 0.539 -8.428 1.00 . A A . 82 LYS HE3 1 1
6 9898 1 1 82 LYS HG2 H 23.761 2.552 -5.444 1.00 . A A . 82 LYS HG2 1 1
6 9899 1 1 82 LYS HG3 H 25.063 1.745 -6.338 1.00 . A A . 82 LYS HG3 1 1
6 9900 1 1 82 LYS HZ1 H 22.164 2.868 -8.883 1.00 . A A . 82 LYS HZ1 1 1
6 9901 1 1 82 LYS HZ2 H 22.964 3.283 -7.523 1.00 . A A . 82 LYS HZ2 1 1
6 9902 1 1 82 LYS HZ3 H 21.476 2.572 -7.423 1.00 . A A . 82 LYS HZ3 1 1
6 9903 1 1 82 LYS N N 22.618 1.098 -3.246 1.00 . A A . 82 LYS N 1 1
6 9904 1 1 82 LYS NZ N 22.358 2.578 -7.927 1.00 . A A . 82 LYS NZ 1 1
6 9905 1 1 82 LYS O O 24.248 3.321 -2.389 1.00 . A A . 82 LYS O 1 1
6 9906 1 1 83 CYS C C 26.825 2.845 0.244 1.00 . A A . 83 CYS C 1 1
6 9907 1 1 83 CYS CA C 25.304 2.675 0.186 1.00 . A A . 83 CYS CA 1 1
6 9908 1 1 83 CYS CB C 24.751 2.169 1.528 1.00 . A A . 83 CYS CB 1 1
6 9909 1 1 83 CYS H H 25.024 0.779 -0.727 1.00 . A A . 83 CYS H 1 1
6 9910 1 1 83 CYS HA H 24.860 3.654 -0.006 1.00 . A A . 83 CYS HA 1 1
6 9911 1 1 83 CYS HB2 H 24.998 2.885 2.311 1.00 . A A . 83 CYS HB2 1 1
6 9912 1 1 83 CYS HB3 H 23.665 2.077 1.468 1.00 . A A . 83 CYS HB3 1 1
6 9913 1 1 83 CYS HG H 24.676 -0.161 1.161 1.00 . A A . 83 CYS HG 1 1
6 9914 1 1 83 CYS N N 24.901 1.771 -0.889 1.00 . A A . 83 CYS N 1 1
6 9915 1 1 83 CYS O O 27.574 2.100 -0.397 1.00 . A A . 83 CYS O 1 1
6 9916 1 1 83 CYS SG S 25.468 0.563 1.971 1.00 . A A . 83 CYS SG 1 1
6 9917 1 1 84 HIS C C 28.741 5.030 2.483 1.00 . A A . 84 HIS C 1 1
6 9918 1 1 84 HIS CA C 28.678 4.227 1.177 1.00 . A A . 84 HIS CA 1 1
6 9919 1 1 84 HIS CB C 29.245 5.029 -0.018 1.00 . A A . 84 HIS CB 1 1
6 9920 1 1 84 HIS CD2 C 27.233 6.558 -0.500 1.00 . A A . 84 HIS CD2 1 1
6 9921 1 1 84 HIS CE1 C 28.205 8.526 -0.457 1.00 . A A . 84 HIS CE1 1 1
6 9922 1 1 84 HIS CG C 28.570 6.364 -0.270 1.00 . A A . 84 HIS CG 1 1
6 9923 1 1 84 HIS H H 26.614 4.456 1.469 1.00 . A A . 84 HIS H 1 1
6 9924 1 1 84 HIS HA H 29.257 3.309 1.289 1.00 . A A . 84 HIS HA 1 1
6 9925 1 1 84 HIS HB2 H 30.305 5.204 0.168 1.00 . A A . 84 HIS HB2 1 1
6 9926 1 1 84 HIS HB3 H 29.180 4.415 -0.921 1.00 . A A . 84 HIS HB3 1 1
6 9927 1 1 84 HIS HD1 H 30.159 7.835 -0.183 1.00 . A A . 84 HIS HD1 1 1
6 9928 1 1 84 HIS HD2 H 26.477 5.793 -0.588 1.00 . A A . 84 HIS HD2 1 1
6 9929 1 1 84 HIS HE1 H 28.373 9.596 -0.499 1.00 . A A . 84 HIS HE1 1 1
6 9930 1 1 84 HIS N N 27.277 3.875 0.963 1.00 . A A . 84 HIS N 1 1
6 9931 1 1 84 HIS ND1 N 29.171 7.608 -0.271 1.00 . A A . 84 HIS ND1 1 1
6 9932 1 1 84 HIS NE2 N 27.003 7.931 -0.584 1.00 . A A . 84 HIS NE2 1 1
6 9933 1 1 84 HIS O O 28.050 6.043 2.603 1.00 . A A . 84 HIS O 1 1
6 9934 1 1 85 GLN C C 31.014 4.951 5.367 1.00 . A A . 85 GLN C 1 1
6 9935 1 1 85 GLN CA C 29.639 5.245 4.770 1.00 . A A . 85 GLN CA 1 1
6 9936 1 1 85 GLN CB C 28.529 4.774 5.709 1.00 . A A . 85 GLN CB 1 1
6 9937 1 1 85 GLN CD C 28.687 5.465 8.108 1.00 . A A . 85 GLN CD 1 1
6 9938 1 1 85 GLN CG C 28.096 5.798 6.756 1.00 . A A . 85 GLN CG 1 1
6 9939 1 1 85 GLN H H 30.045 3.737 3.354 1.00 . A A . 85 GLN H 1 1
6 9940 1 1 85 GLN HA H 29.549 6.321 4.610 1.00 . A A . 85 GLN HA 1 1
6 9941 1 1 85 GLN HB2 H 27.643 4.544 5.134 1.00 . A A . 85 GLN HB2 1 1
6 9942 1 1 85 GLN HB3 H 28.847 3.852 6.192 1.00 . A A . 85 GLN HB3 1 1
6 9943 1 1 85 GLN HE21 H 30.434 6.462 7.710 1.00 . A A . 85 GLN HE21 1 1
6 9944 1 1 85 GLN HE22 H 30.321 5.594 9.222 1.00 . A A . 85 GLN HE22 1 1
6 9945 1 1 85 GLN HG2 H 28.358 6.815 6.456 1.00 . A A . 85 GLN HG2 1 1
6 9946 1 1 85 GLN HG3 H 27.015 5.730 6.832 1.00 . A A . 85 GLN HG3 1 1
6 9947 1 1 85 GLN N N 29.495 4.567 3.485 1.00 . A A . 85 GLN N 1 1
6 9948 1 1 85 GLN NE2 N 29.916 5.857 8.347 1.00 . A A . 85 GLN NE2 1 1
6 9949 1 1 85 GLN O O 31.695 5.874 5.805 1.00 . A A . 85 GLN O 1 1
6 9950 1 1 85 GLN OE1 O 28.090 4.766 8.920 1.00 . A A . 85 GLN OE1 1 1
6 9951 1 1 86 THR C C 33.339 2.363 4.780 1.00 . A A . 86 THR C 1 1
6 9952 1 1 86 THR CA C 32.713 3.218 5.886 1.00 . A A . 86 THR CA 1 1
6 9953 1 1 86 THR CB C 32.530 2.421 7.196 1.00 . A A . 86 THR CB 1 1
6 9954 1 1 86 THR CG2 C 31.743 3.182 8.263 1.00 . A A . 86 THR CG2 1 1
6 9955 1 1 86 THR H H 30.822 2.959 5.009 1.00 . A A . 86 THR H 1 1
6 9956 1 1 86 THR HA H 33.366 4.071 6.082 1.00 . A A . 86 THR HA 1 1
6 9957 1 1 86 THR HB H 33.520 2.213 7.601 1.00 . A A . 86 THR HB 1 1
6 9958 1 1 86 THR HG1 H 31.056 1.319 6.485 1.00 . A A . 86 THR HG1 1 1
6 9959 1 1 86 THR HG21 H 32.181 4.172 8.398 1.00 . A A . 86 THR HG21 1 1
6 9960 1 1 86 THR HG22 H 31.803 2.652 9.209 1.00 . A A . 86 THR HG22 1 1
6 9961 1 1 86 THR HG23 H 30.697 3.271 7.972 1.00 . A A . 86 THR HG23 1 1
6 9962 1 1 86 THR N N 31.424 3.683 5.381 1.00 . A A . 86 THR N 1 1
6 9963 1 1 86 THR O O 32.815 2.323 3.661 1.00 . A A . 86 THR O 1 1
6 9964 1 1 86 THR OG1 O 31.897 1.178 6.950 1.00 . A A . 86 THR OG1 1 1
6 9965 1 1 87 ARG C C 35.015 -0.682 4.531 1.00 . A A . 87 ARG C 1 1
6 9966 1 1 87 ARG CA C 35.085 0.779 4.079 1.00 . A A . 87 ARG CA 1 1
6 9967 1 1 87 ARG CB C 36.487 1.268 3.687 1.00 . A A . 87 ARG CB 1 1
6 9968 1 1 87 ARG CD C 37.593 2.219 5.806 1.00 . A A . 87 ARG CD 1 1
6 9969 1 1 87 ARG CG C 37.606 1.132 4.730 1.00 . A A . 87 ARG CG 1 1
6 9970 1 1 87 ARG CZ C 39.226 3.143 7.459 1.00 . A A . 87 ARG CZ 1 1
6 9971 1 1 87 ARG H H 34.831 1.722 5.987 1.00 . A A . 87 ARG H 1 1
6 9972 1 1 87 ARG HA H 34.509 0.810 3.153 1.00 . A A . 87 ARG HA 1 1
6 9973 1 1 87 ARG HB2 H 36.788 0.681 2.820 1.00 . A A . 87 ARG HB2 1 1
6 9974 1 1 87 ARG HB3 H 36.416 2.306 3.365 1.00 . A A . 87 ARG HB3 1 1
6 9975 1 1 87 ARG HD2 H 37.511 3.186 5.312 1.00 . A A . 87 ARG HD2 1 1
6 9976 1 1 87 ARG HD3 H 36.746 2.073 6.478 1.00 . A A . 87 ARG HD3 1 1
6 9977 1 1 87 ARG HE H 39.435 1.394 6.456 1.00 . A A . 87 ARG HE 1 1
6 9978 1 1 87 ARG HG2 H 37.572 0.145 5.186 1.00 . A A . 87 ARG HG2 1 1
6 9979 1 1 87 ARG HG3 H 38.552 1.224 4.200 1.00 . A A . 87 ARG HG3 1 1
6 9980 1 1 87 ARG HH11 H 37.534 4.266 7.284 1.00 . A A . 87 ARG HH11 1 1
6 9981 1 1 87 ARG HH12 H 38.713 4.927 8.364 1.00 . A A . 87 ARG HH12 1 1
6 9982 1 1 87 ARG HH21 H 41.039 2.279 7.755 1.00 . A A . 87 ARG HH21 1 1
6 9983 1 1 87 ARG HH22 H 40.789 3.681 8.723 1.00 . A A . 87 ARG HH22 1 1
6 9984 1 1 87 ARG N N 34.439 1.660 5.056 1.00 . A A . 87 ARG N 1 1
6 9985 1 1 87 ARG NE N 38.838 2.204 6.589 1.00 . A A . 87 ARG NE 1 1
6 9986 1 1 87 ARG NH1 N 38.447 4.186 7.722 1.00 . A A . 87 ARG NH1 1 1
6 9987 1 1 87 ARG NH2 N 40.411 3.028 8.044 1.00 . A A . 87 ARG NH2 1 1
6 9988 1 1 87 ARG O O 35.674 -1.535 3.931 1.00 . A A . 87 ARG O 1 1
6 9989 1 1 88 SER C C 32.750 -2.850 5.674 1.00 . A A . 88 SER C 1 1
6 9990 1 1 88 SER CA C 34.110 -2.321 6.114 1.00 . A A . 88 SER CA 1 1
6 9991 1 1 88 SER CB C 34.252 -2.241 7.635 1.00 . A A . 88 SER CB 1 1
6 9992 1 1 88 SER H H 33.721 -0.263 6.061 1.00 . A A . 88 SER H 1 1
6 9993 1 1 88 SER HA H 34.891 -2.975 5.724 1.00 . A A . 88 SER HA 1 1
6 9994 1 1 88 SER HB2 H 33.540 -1.522 8.042 1.00 . A A . 88 SER HB2 1 1
6 9995 1 1 88 SER HB3 H 34.064 -3.220 8.070 1.00 . A A . 88 SER HB3 1 1
6 9996 1 1 88 SER HG H 36.147 -2.578 7.619 1.00 . A A . 88 SER HG 1 1
6 9997 1 1 88 SER N N 34.259 -0.979 5.587 1.00 . A A . 88 SER N 1 1
6 9998 1 1 88 SER O O 31.716 -2.339 6.109 1.00 . A A . 88 SER O 1 1
6 9999 1 1 88 SER OG O 35.577 -1.837 7.943 1.00 . A A . 88 SER OG 1 1
6 10000 1 1 89 VAL C C 30.631 -4.954 5.484 1.00 . A A . 89 VAL C 1 1
6 10001 1 1 89 VAL CA C 31.528 -4.507 4.329 1.00 . A A . 89 VAL CA 1 1
6 10002 1 1 89 VAL CB C 31.864 -5.611 3.304 1.00 . A A . 89 VAL CB 1 1
6 10003 1 1 89 VAL CG1 C 32.789 -6.703 3.858 1.00 . A A . 89 VAL CG1 1 1
6 10004 1 1 89 VAL CG2 C 30.604 -6.266 2.726 1.00 . A A . 89 VAL CG2 1 1
6 10005 1 1 89 VAL H H 33.621 -4.277 4.504 1.00 . A A . 89 VAL H 1 1
6 10006 1 1 89 VAL HA H 30.990 -3.730 3.786 1.00 . A A . 89 VAL HA 1 1
6 10007 1 1 89 VAL HB H 32.380 -5.136 2.470 1.00 . A A . 89 VAL HB 1 1
6 10008 1 1 89 VAL HG11 H 33.765 -6.290 4.114 1.00 . A A . 89 VAL HG11 1 1
6 10009 1 1 89 VAL HG12 H 32.351 -7.173 4.735 1.00 . A A . 89 VAL HG12 1 1
6 10010 1 1 89 VAL HG13 H 32.933 -7.467 3.095 1.00 . A A . 89 VAL HG13 1 1
6 10011 1 1 89 VAL HG21 H 29.910 -5.504 2.372 1.00 . A A . 89 VAL HG21 1 1
6 10012 1 1 89 VAL HG22 H 30.876 -6.900 1.883 1.00 . A A . 89 VAL HG22 1 1
6 10013 1 1 89 VAL HG23 H 30.104 -6.876 3.478 1.00 . A A . 89 VAL HG23 1 1
6 10014 1 1 89 VAL N N 32.745 -3.894 4.844 1.00 . A A . 89 VAL N 1 1
6 10015 1 1 89 VAL O O 29.440 -4.674 5.446 1.00 . A A . 89 VAL O 1 1
6 10016 1 1 90 ASP C C 29.602 -4.888 8.345 1.00 . A A . 90 ASP C 1 1
6 10017 1 1 90 ASP CA C 30.388 -6.022 7.693 1.00 . A A . 90 ASP CA 1 1
6 10018 1 1 90 ASP CB C 31.284 -6.689 8.742 1.00 . A A . 90 ASP CB 1 1
6 10019 1 1 90 ASP CG C 32.252 -5.696 9.371 1.00 . A A . 90 ASP CG 1 1
6 10020 1 1 90 ASP H H 32.161 -5.774 6.531 1.00 . A A . 90 ASP H 1 1
6 10021 1 1 90 ASP HA H 29.673 -6.759 7.343 1.00 . A A . 90 ASP HA 1 1
6 10022 1 1 90 ASP HB2 H 30.654 -7.116 9.524 1.00 . A A . 90 ASP HB2 1 1
6 10023 1 1 90 ASP HB3 H 31.838 -7.502 8.273 1.00 . A A . 90 ASP HB3 1 1
6 10024 1 1 90 ASP N N 31.171 -5.566 6.541 1.00 . A A . 90 ASP N 1 1
6 10025 1 1 90 ASP O O 28.523 -5.122 8.883 1.00 . A A . 90 ASP O 1 1
6 10026 1 1 90 ASP OD1 O 33.306 -5.431 8.747 1.00 . A A . 90 ASP OD1 1 1
6 10027 1 1 90 ASP OD2 O 31.997 -5.172 10.477 1.00 . A A . 90 ASP OD2 1 1
6 10028 1 1 91 GLN C C 28.487 -1.930 7.834 1.00 . A A . 91 GLN C 1 1
6 10029 1 1 91 GLN CA C 29.459 -2.502 8.863 1.00 . A A . 91 GLN CA 1 1
6 10030 1 1 91 GLN CB C 30.531 -1.481 9.243 1.00 . A A . 91 GLN CB 1 1
6 10031 1 1 91 GLN CD C 31.181 0.236 11.005 1.00 . A A . 91 GLN CD 1 1
6 10032 1 1 91 GLN CG C 30.068 -0.624 10.419 1.00 . A A . 91 GLN CG 1 1
6 10033 1 1 91 GLN H H 31.003 -3.527 7.829 1.00 . A A . 91 GLN H 1 1
6 10034 1 1 91 GLN HA H 28.898 -2.801 9.755 1.00 . A A . 91 GLN HA 1 1
6 10035 1 1 91 GLN HB2 H 31.459 -1.982 9.521 1.00 . A A . 91 GLN HB2 1 1
6 10036 1 1 91 GLN HB3 H 30.713 -0.848 8.379 1.00 . A A . 91 GLN HB3 1 1
6 10037 1 1 91 GLN HE21 H 30.179 0.445 12.754 1.00 . A A . 91 GLN HE21 1 1
6 10038 1 1 91 GLN HE22 H 31.707 1.327 12.619 1.00 . A A . 91 GLN HE22 1 1
6 10039 1 1 91 GLN HG2 H 29.271 0.026 10.070 1.00 . A A . 91 GLN HG2 1 1
6 10040 1 1 91 GLN HG3 H 29.690 -1.275 11.205 1.00 . A A . 91 GLN HG3 1 1
6 10041 1 1 91 GLN N N 30.114 -3.661 8.291 1.00 . A A . 91 GLN N 1 1
6 10042 1 1 91 GLN NE2 N 30.989 0.732 12.212 1.00 . A A . 91 GLN NE2 1 1
6 10043 1 1 91 GLN O O 27.328 -1.669 8.152 1.00 . A A . 91 GLN O 1 1
6 10044 1 1 91 GLN OE1 O 32.196 0.491 10.368 1.00 . A A . 91 GLN OE1 1 1
6 10045 1 1 92 ASN C C 26.913 -2.110 5.241 1.00 . A A . 92 ASN C 1 1
6 10046 1 1 92 ASN CA C 28.123 -1.202 5.514 1.00 . A A . 92 ASN CA 1 1
6 10047 1 1 92 ASN CB C 28.962 -0.953 4.255 1.00 . A A . 92 ASN CB 1 1
6 10048 1 1 92 ASN CG C 29.974 0.187 4.397 1.00 . A A . 92 ASN CG 1 1
6 10049 1 1 92 ASN H H 29.911 -1.984 6.404 1.00 . A A . 92 ASN H 1 1
6 10050 1 1 92 ASN HA H 27.733 -0.244 5.840 1.00 . A A . 92 ASN HA 1 1
6 10051 1 1 92 ASN HB2 H 29.488 -1.871 4.007 1.00 . A A . 92 ASN HB2 1 1
6 10052 1 1 92 ASN HB3 H 28.286 -0.705 3.435 1.00 . A A . 92 ASN HB3 1 1
6 10053 1 1 92 ASN HD21 H 31.158 -0.563 2.918 1.00 . A A . 92 ASN HD21 1 1
6 10054 1 1 92 ASN HD22 H 31.723 0.896 3.645 1.00 . A A . 92 ASN HD22 1 1
6 10055 1 1 92 ASN N N 28.942 -1.743 6.592 1.00 . A A . 92 ASN N 1 1
6 10056 1 1 92 ASN ND2 N 31.056 0.132 3.647 1.00 . A A . 92 ASN ND2 1 1
6 10057 1 1 92 ASN O O 25.866 -1.609 4.847 1.00 . A A . 92 ASN O 1 1
6 10058 1 1 92 ASN OD1 O 29.805 1.140 5.157 1.00 . A A . 92 ASN OD1 1 1
6 10059 1 1 93 ARG C C 24.668 -3.902 6.121 1.00 . A A . 93 ARG C 1 1
6 10060 1 1 93 ARG CA C 25.899 -4.361 5.342 1.00 . A A . 93 ARG CA 1 1
6 10061 1 1 93 ARG CB C 26.323 -5.786 5.766 1.00 . A A . 93 ARG CB 1 1
6 10062 1 1 93 ARG CD C 27.125 -8.076 4.963 1.00 . A A . 93 ARG CD 1 1
6 10063 1 1 93 ARG CG C 26.940 -6.594 4.612 1.00 . A A . 93 ARG CG 1 1
6 10064 1 1 93 ARG CZ C 28.254 -9.136 6.954 1.00 . A A . 93 ARG CZ 1 1
6 10065 1 1 93 ARG H H 27.889 -3.786 5.850 1.00 . A A . 93 ARG H 1 1
6 10066 1 1 93 ARG HA H 25.623 -4.368 4.283 1.00 . A A . 93 ARG HA 1 1
6 10067 1 1 93 ARG HB2 H 27.016 -5.744 6.609 1.00 . A A . 93 ARG HB2 1 1
6 10068 1 1 93 ARG HB3 H 25.433 -6.321 6.095 1.00 . A A . 93 ARG HB3 1 1
6 10069 1 1 93 ARG HD2 H 26.198 -8.457 5.386 1.00 . A A . 93 ARG HD2 1 1
6 10070 1 1 93 ARG HD3 H 27.321 -8.613 4.033 1.00 . A A . 93 ARG HD3 1 1
6 10071 1 1 93 ARG HE H 29.164 -8.174 5.446 1.00 . A A . 93 ARG HE 1 1
6 10072 1 1 93 ARG HG2 H 26.267 -6.545 3.758 1.00 . A A . 93 ARG HG2 1 1
6 10073 1 1 93 ARG HG3 H 27.887 -6.168 4.295 1.00 . A A . 93 ARG HG3 1 1
6 10074 1 1 93 ARG HH11 H 26.231 -9.459 7.047 1.00 . A A . 93 ARG HH11 1 1
6 10075 1 1 93 ARG HH12 H 27.156 -10.342 8.181 1.00 . A A . 93 ARG HH12 1 1
6 10076 1 1 93 ARG HH21 H 30.275 -9.294 6.971 1.00 . A A . 93 ARG HH21 1 1
6 10077 1 1 93 ARG HH22 H 29.489 -10.055 8.327 1.00 . A A . 93 ARG HH22 1 1
6 10078 1 1 93 ARG N N 26.996 -3.413 5.532 1.00 . A A . 93 ARG N 1 1
6 10079 1 1 93 ARG NE N 28.253 -8.357 5.861 1.00 . A A . 93 ARG NE 1 1
6 10080 1 1 93 ARG NH1 N 27.128 -9.584 7.497 1.00 . A A . 93 ARG NH1 1 1
6 10081 1 1 93 ARG NH2 N 29.421 -9.473 7.489 1.00 . A A . 93 ARG NH2 1 1
6 10082 1 1 93 ARG O O 23.550 -4.032 5.620 1.00 . A A . 93 ARG O 1 1
6 10083 1 1 94 LYS C C 23.091 -1.638 7.476 1.00 . A A . 94 LYS C 1 1
6 10084 1 1 94 LYS CA C 23.607 -2.940 8.069 1.00 . A A . 94 LYS CA 1 1
6 10085 1 1 94 LYS CB C 23.781 -2.808 9.588 1.00 . A A . 94 LYS CB 1 1
6 10086 1 1 94 LYS CD C 24.710 -1.425 11.498 1.00 . A A . 94 LYS CD 1 1
6 10087 1 1 94 LYS CE C 23.621 -0.348 11.644 1.00 . A A . 94 LYS CE 1 1
6 10088 1 1 94 LYS CG C 24.885 -1.846 10.040 1.00 . A A . 94 LYS CG 1 1
6 10089 1 1 94 LYS H H 25.740 -3.273 7.767 1.00 . A A . 94 LYS H 1 1
6 10090 1 1 94 LYS HA H 22.820 -3.683 7.922 1.00 . A A . 94 LYS HA 1 1
6 10091 1 1 94 LYS HB2 H 22.827 -2.470 9.991 1.00 . A A . 94 LYS HB2 1 1
6 10092 1 1 94 LYS HB3 H 23.965 -3.792 10.013 1.00 . A A . 94 LYS HB3 1 1
6 10093 1 1 94 LYS HD2 H 24.456 -2.308 12.085 1.00 . A A . 94 LYS HD2 1 1
6 10094 1 1 94 LYS HD3 H 25.667 -1.033 11.850 1.00 . A A . 94 LYS HD3 1 1
6 10095 1 1 94 LYS HE2 H 24.010 0.610 11.292 1.00 . A A . 94 LYS HE2 1 1
6 10096 1 1 94 LYS HE3 H 22.764 -0.615 11.024 1.00 . A A . 94 LYS HE3 1 1
6 10097 1 1 94 LYS HG2 H 25.833 -2.368 9.952 1.00 . A A . 94 LYS HG2 1 1
6 10098 1 1 94 LYS HG3 H 24.911 -0.953 9.419 1.00 . A A . 94 LYS HG3 1 1
6 10099 1 1 94 LYS HZ1 H 23.938 -0.015 13.668 1.00 . A A . 94 LYS HZ1 1 1
6 10100 1 1 94 LYS HZ2 H 22.748 -1.091 13.343 1.00 . A A . 94 LYS HZ2 1 1
6 10101 1 1 94 LYS HZ3 H 22.458 0.503 13.148 1.00 . A A . 94 LYS HZ3 1 1
6 10102 1 1 94 LYS N N 24.812 -3.388 7.356 1.00 . A A . 94 LYS N 1 1
6 10103 1 1 94 LYS NZ N 23.163 -0.217 13.041 1.00 . A A . 94 LYS NZ 1 1
6 10104 1 1 94 LYS O O 21.897 -1.381 7.540 1.00 . A A . 94 LYS O 1 1
6 10105 1 1 95 ILE C C 22.743 0.212 5.093 1.00 . A A . 95 ILE C 1 1
6 10106 1 1 95 ILE CA C 23.623 0.473 6.312 1.00 . A A . 95 ILE CA 1 1
6 10107 1 1 95 ILE CB C 24.894 1.285 5.984 1.00 . A A . 95 ILE CB 1 1
6 10108 1 1 95 ILE CD1 C 27.002 2.231 7.127 1.00 . A A . 95 ILE CD1 1 1
6 10109 1 1 95 ILE CG1 C 25.738 1.400 7.274 1.00 . A A . 95 ILE CG1 1 1
6 10110 1 1 95 ILE CG2 C 24.537 2.676 5.437 1.00 . A A . 95 ILE CG2 1 1
6 10111 1 1 95 ILE H H 24.938 -1.089 6.895 1.00 . A A . 95 ILE H 1 1
6 10112 1 1 95 ILE HA H 23.050 1.042 7.042 1.00 . A A . 95 ILE HA 1 1
6 10113 1 1 95 ILE HB H 25.463 0.769 5.209 1.00 . A A . 95 ILE HB 1 1
6 10114 1 1 95 ILE HD11 H 26.727 3.284 7.135 1.00 . A A . 95 ILE HD11 1 1
6 10115 1 1 95 ILE HD12 H 27.673 2.027 7.959 1.00 . A A . 95 ILE HD12 1 1
6 10116 1 1 95 ILE HD13 H 27.504 1.977 6.195 1.00 . A A . 95 ILE HD13 1 1
6 10117 1 1 95 ILE HG12 H 25.129 1.829 8.072 1.00 . A A . 95 ILE HG12 1 1
6 10118 1 1 95 ILE HG13 H 26.058 0.410 7.585 1.00 . A A . 95 ILE HG13 1 1
6 10119 1 1 95 ILE HG21 H 24.024 3.253 6.203 1.00 . A A . 95 ILE HG21 1 1
6 10120 1 1 95 ILE HG22 H 25.437 3.214 5.138 1.00 . A A . 95 ILE HG22 1 1
6 10121 1 1 95 ILE HG23 H 23.894 2.585 4.561 1.00 . A A . 95 ILE HG23 1 1
6 10122 1 1 95 ILE N N 23.970 -0.807 6.915 1.00 . A A . 95 ILE N 1 1
6 10123 1 1 95 ILE O O 21.709 0.855 4.929 1.00 . A A . 95 ILE O 1 1
6 10124 1 1 96 ALA C C 20.956 -1.586 3.460 1.00 . A A . 96 ALA C 1 1
6 10125 1 1 96 ALA CA C 22.350 -1.097 3.073 1.00 . A A . 96 ALA CA 1 1
6 10126 1 1 96 ALA CB C 23.089 -2.190 2.310 1.00 . A A . 96 ALA CB 1 1
6 10127 1 1 96 ALA H H 23.985 -1.256 4.434 1.00 . A A . 96 ALA H 1 1
6 10128 1 1 96 ALA HA H 22.249 -0.204 2.452 1.00 . A A . 96 ALA HA 1 1
6 10129 1 1 96 ALA HB1 H 23.146 -3.097 2.909 1.00 . A A . 96 ALA HB1 1 1
6 10130 1 1 96 ALA HB2 H 22.538 -2.391 1.391 1.00 . A A . 96 ALA HB2 1 1
6 10131 1 1 96 ALA HB3 H 24.098 -1.860 2.078 1.00 . A A . 96 ALA HB3 1 1
6 10132 1 1 96 ALA N N 23.118 -0.756 4.256 1.00 . A A . 96 ALA N 1 1
6 10133 1 1 96 ALA O O 19.959 -1.167 2.881 1.00 . A A . 96 ALA O 1 1
6 10134 1 1 97 ARG C C 18.746 -1.929 5.571 1.00 . A A . 97 ARG C 1 1
6 10135 1 1 97 ARG CA C 19.616 -3.003 4.937 1.00 . A A . 97 ARG CA 1 1
6 10136 1 1 97 ARG CB C 19.916 -4.135 5.922 1.00 . A A . 97 ARG CB 1 1
6 10137 1 1 97 ARG CD C 20.687 -6.510 6.126 1.00 . A A . 97 ARG CD 1 1
6 10138 1 1 97 ARG CG C 20.390 -5.378 5.155 1.00 . A A . 97 ARG CG 1 1
6 10139 1 1 97 ARG CZ C 22.415 -7.033 7.829 1.00 . A A . 97 ARG CZ 1 1
6 10140 1 1 97 ARG H H 21.741 -2.773 4.896 1.00 . A A . 97 ARG H 1 1
6 10141 1 1 97 ARG HA H 19.048 -3.411 4.099 1.00 . A A . 97 ARG HA 1 1
6 10142 1 1 97 ARG HB2 H 20.673 -3.819 6.640 1.00 . A A . 97 ARG HB2 1 1
6 10143 1 1 97 ARG HB3 H 19.009 -4.378 6.475 1.00 . A A . 97 ARG HB3 1 1
6 10144 1 1 97 ARG HD2 H 19.881 -6.568 6.856 1.00 . A A . 97 ARG HD2 1 1
6 10145 1 1 97 ARG HD3 H 20.713 -7.447 5.568 1.00 . A A . 97 ARG HD3 1 1
6 10146 1 1 97 ARG HE H 22.641 -5.736 6.263 1.00 . A A . 97 ARG HE 1 1
6 10147 1 1 97 ARG HG2 H 19.607 -5.706 4.472 1.00 . A A . 97 ARG HG2 1 1
6 10148 1 1 97 ARG HG3 H 21.281 -5.157 4.566 1.00 . A A . 97 ARG HG3 1 1
6 10149 1 1 97 ARG HH11 H 20.561 -7.692 8.344 1.00 . A A . 97 ARG HH11 1 1
6 10150 1 1 97 ARG HH12 H 21.840 -8.535 9.130 1.00 . A A . 97 ARG HH12 1 1
6 10151 1 1 97 ARG HH21 H 24.367 -6.365 7.844 1.00 . A A . 97 ARG HH21 1 1
6 10152 1 1 97 ARG HH22 H 23.973 -7.583 9.000 1.00 . A A . 97 ARG HH22 1 1
6 10153 1 1 97 ARG N N 20.881 -2.460 4.461 1.00 . A A . 97 ARG N 1 1
6 10154 1 1 97 ARG NE N 21.989 -6.312 6.788 1.00 . A A . 97 ARG NE 1 1
6 10155 1 1 97 ARG NH1 N 21.559 -7.789 8.497 1.00 . A A . 97 ARG NH1 1 1
6 10156 1 1 97 ARG NH2 N 23.685 -7.002 8.212 1.00 . A A . 97 ARG NH2 1 1
6 10157 1 1 97 ARG O O 17.570 -1.802 5.231 1.00 . A A . 97 ARG O 1 1
6 10158 1 1 98 LYS C C 18.004 0.921 6.128 1.00 . A A . 98 LYS C 1 1
6 10159 1 1 98 LYS CA C 18.557 -0.072 7.141 1.00 . A A . 98 LYS CA 1 1
6 10160 1 1 98 LYS CB C 19.341 0.534 8.329 1.00 . A A . 98 LYS CB 1 1
6 10161 1 1 98 LYS CD C 19.936 2.993 7.746 1.00 . A A . 98 LYS CD 1 1
6 10162 1 1 98 LYS CE C 20.027 3.919 8.963 1.00 . A A . 98 LYS CE 1 1
6 10163 1 1 98 LYS CG C 20.432 1.560 8.004 1.00 . A A . 98 LYS CG 1 1
6 10164 1 1 98 LYS H H 20.285 -1.247 6.718 1.00 . A A . 98 LYS H 1 1
6 10165 1 1 98 LYS HA H 17.689 -0.572 7.575 1.00 . A A . 98 LYS HA 1 1
6 10166 1 1 98 LYS HB2 H 18.644 1.001 9.012 1.00 . A A . 98 LYS HB2 1 1
6 10167 1 1 98 LYS HB3 H 19.800 -0.289 8.877 1.00 . A A . 98 LYS HB3 1 1
6 10168 1 1 98 LYS HD2 H 20.509 3.419 6.923 1.00 . A A . 98 LYS HD2 1 1
6 10169 1 1 98 LYS HD3 H 18.894 2.977 7.432 1.00 . A A . 98 LYS HD3 1 1
6 10170 1 1 98 LYS HE2 H 19.463 4.824 8.727 1.00 . A A . 98 LYS HE2 1 1
6 10171 1 1 98 LYS HE3 H 19.553 3.447 9.825 1.00 . A A . 98 LYS HE3 1 1
6 10172 1 1 98 LYS HG2 H 21.165 1.566 8.811 1.00 . A A . 98 LYS HG2 1 1
6 10173 1 1 98 LYS HG3 H 20.941 1.210 7.124 1.00 . A A . 98 LYS HG3 1 1
6 10174 1 1 98 LYS HZ1 H 21.898 3.582 9.810 1.00 . A A . 98 LYS HZ1 1 1
6 10175 1 1 98 LYS HZ2 H 21.378 5.147 9.885 1.00 . A A . 98 LYS HZ2 1 1
6 10176 1 1 98 LYS HZ3 H 21.929 4.559 8.456 1.00 . A A . 98 LYS HZ3 1 1
6 10177 1 1 98 LYS N N 19.313 -1.117 6.468 1.00 . A A . 98 LYS N 1 1
6 10178 1 1 98 LYS NZ N 21.414 4.318 9.297 1.00 . A A . 98 LYS NZ 1 1
6 10179 1 1 98 LYS O O 16.864 1.342 6.300 1.00 . A A . 98 LYS O 1 1
6 10180 1 1 99 VAL C C 17.236 1.525 3.207 1.00 . A A . 99 VAL C 1 1
6 10181 1 1 99 VAL CA C 18.271 2.233 4.093 1.00 . A A . 99 VAL CA 1 1
6 10182 1 1 99 VAL CB C 19.432 2.903 3.319 1.00 . A A . 99 VAL CB 1 1
6 10183 1 1 99 VAL CG1 C 20.133 2.021 2.285 1.00 . A A . 99 VAL CG1 1 1
6 10184 1 1 99 VAL CG2 C 18.945 4.171 2.611 1.00 . A A . 99 VAL CG2 1 1
6 10185 1 1 99 VAL H H 19.709 0.937 4.980 1.00 . A A . 99 VAL H 1 1
6 10186 1 1 99 VAL HA H 17.742 3.026 4.627 1.00 . A A . 99 VAL HA 1 1
6 10187 1 1 99 VAL HB H 20.198 3.191 4.040 1.00 . A A . 99 VAL HB 1 1
6 10188 1 1 99 VAL HG11 H 20.540 1.157 2.789 1.00 . A A . 99 VAL HG11 1 1
6 10189 1 1 99 VAL HG12 H 19.436 1.705 1.514 1.00 . A A . 99 VAL HG12 1 1
6 10190 1 1 99 VAL HG13 H 20.952 2.571 1.822 1.00 . A A . 99 VAL HG13 1 1
6 10191 1 1 99 VAL HG21 H 18.511 4.847 3.345 1.00 . A A . 99 VAL HG21 1 1
6 10192 1 1 99 VAL HG22 H 19.776 4.677 2.119 1.00 . A A . 99 VAL HG22 1 1
6 10193 1 1 99 VAL HG23 H 18.178 3.920 1.877 1.00 . A A . 99 VAL HG23 1 1
6 10194 1 1 99 VAL N N 18.769 1.297 5.094 1.00 . A A . 99 VAL N 1 1
6 10195 1 1 99 VAL O O 16.227 2.128 2.860 1.00 . A A . 99 VAL O 1 1
6 10196 1 1 100 LEU C C 15.128 -0.594 2.690 1.00 . A A . 100 LEU C 1 1
6 10197 1 1 100 LEU CA C 16.502 -0.506 2.029 1.00 . A A . 100 LEU CA 1 1
6 10198 1 1 100 LEU CB C 17.058 -1.895 1.676 1.00 . A A . 100 LEU CB 1 1
6 10199 1 1 100 LEU CD1 C 15.900 -1.980 -0.608 1.00 . A A . 100 LEU CD1 1 1
6 10200 1 1 100 LEU CD2 C 16.821 -4.047 0.413 1.00 . A A . 100 LEU CD2 1 1
6 10201 1 1 100 LEU CG C 16.154 -2.705 0.724 1.00 . A A . 100 LEU CG 1 1
6 10202 1 1 100 LEU H H 18.279 -0.238 3.164 1.00 . A A . 100 LEU H 1 1
6 10203 1 1 100 LEU HA H 16.391 0.061 1.107 1.00 . A A . 100 LEU HA 1 1
6 10204 1 1 100 LEU HB2 H 18.031 -1.764 1.204 1.00 . A A . 100 LEU HB2 1 1
6 10205 1 1 100 LEU HB3 H 17.196 -2.464 2.597 1.00 . A A . 100 LEU HB3 1 1
6 10206 1 1 100 LEU HD11 H 16.844 -1.724 -1.089 1.00 . A A . 100 LEU HD11 1 1
6 10207 1 1 100 LEU HD12 H 15.317 -1.077 -0.437 1.00 . A A . 100 LEU HD12 1 1
6 10208 1 1 100 LEU HD13 H 15.322 -2.621 -1.269 1.00 . A A . 100 LEU HD13 1 1
6 10209 1 1 100 LEU HD21 H 17.001 -4.591 1.341 1.00 . A A . 100 LEU HD21 1 1
6 10210 1 1 100 LEU HD22 H 17.761 -3.885 -0.110 1.00 . A A . 100 LEU HD22 1 1
6 10211 1 1 100 LEU HD23 H 16.171 -4.650 -0.215 1.00 . A A . 100 LEU HD23 1 1
6 10212 1 1 100 LEU HG H 15.201 -2.908 1.211 1.00 . A A . 100 LEU HG 1 1
6 10213 1 1 100 LEU N N 17.436 0.242 2.868 1.00 . A A . 100 LEU N 1 1
6 10214 1 1 100 LEU O O 14.131 -0.453 1.990 1.00 . A A . 100 LEU O 1 1
6 10215 1 1 101 GLN C C 12.934 0.409 4.491 1.00 . A A . 101 GLN C 1 1
6 10216 1 1 101 GLN CA C 13.785 -0.845 4.728 1.00 . A A . 101 GLN CA 1 1
6 10217 1 1 101 GLN CB C 14.033 -1.058 6.231 1.00 . A A . 101 GLN CB 1 1
6 10218 1 1 101 GLN CD C 14.485 -2.775 8.029 1.00 . A A . 101 GLN CD 1 1
6 10219 1 1 101 GLN CG C 14.317 -2.519 6.549 1.00 . A A . 101 GLN CG 1 1
6 10220 1 1 101 GLN H H 15.918 -0.884 4.537 1.00 . A A . 101 GLN H 1 1
6 10221 1 1 101 GLN HA H 13.217 -1.692 4.341 1.00 . A A . 101 GLN HA 1 1
6 10222 1 1 101 GLN HB2 H 14.874 -0.460 6.570 1.00 . A A . 101 GLN HB2 1 1
6 10223 1 1 101 GLN HB3 H 13.138 -0.770 6.783 1.00 . A A . 101 GLN HB3 1 1
6 10224 1 1 101 GLN HE21 H 12.699 -3.721 8.123 1.00 . A A . 101 GLN HE21 1 1
6 10225 1 1 101 GLN HE22 H 13.567 -3.648 9.614 1.00 . A A . 101 GLN HE22 1 1
6 10226 1 1 101 GLN HG2 H 13.483 -3.099 6.173 1.00 . A A . 101 GLN HG2 1 1
6 10227 1 1 101 GLN HG3 H 15.231 -2.853 6.077 1.00 . A A . 101 GLN HG3 1 1
6 10228 1 1 101 GLN N N 15.057 -0.769 4.012 1.00 . A A . 101 GLN N 1 1
6 10229 1 1 101 GLN NE2 N 13.554 -3.478 8.628 1.00 . A A . 101 GLN NE2 1 1
6 10230 1 1 101 GLN O O 11.714 0.303 4.417 1.00 . A A . 101 GLN O 1 1
6 10231 1 1 101 GLN OE1 O 15.480 -2.395 8.643 1.00 . A A . 101 GLN OE1 1 1
6 10232 1 1 102 GLU C C 12.217 2.838 2.728 1.00 . A A . 102 GLU C 1 1
6 10233 1 1 102 GLU CA C 12.868 2.849 4.113 1.00 . A A . 102 GLU CA 1 1
6 10234 1 1 102 GLU CB C 13.862 4.020 4.202 1.00 . A A . 102 GLU CB 1 1
6 10235 1 1 102 GLU CD C 15.641 5.173 5.670 1.00 . A A . 102 GLU CD 1 1
6 10236 1 1 102 GLU CG C 14.663 4.012 5.511 1.00 . A A . 102 GLU CG 1 1
6 10237 1 1 102 GLU H H 14.572 1.614 4.408 1.00 . A A . 102 GLU H 1 1
6 10238 1 1 102 GLU HA H 12.085 2.977 4.865 1.00 . A A . 102 GLU HA 1 1
6 10239 1 1 102 GLU HB2 H 14.551 3.980 3.360 1.00 . A A . 102 GLU HB2 1 1
6 10240 1 1 102 GLU HB3 H 13.296 4.948 4.136 1.00 . A A . 102 GLU HB3 1 1
6 10241 1 1 102 GLU HG2 H 13.942 4.028 6.323 1.00 . A A . 102 GLU HG2 1 1
6 10242 1 1 102 GLU HG3 H 15.234 3.092 5.588 1.00 . A A . 102 GLU HG3 1 1
6 10243 1 1 102 GLU N N 13.562 1.580 4.350 1.00 . A A . 102 GLU N 1 1
6 10244 1 1 102 GLU O O 11.192 3.476 2.487 1.00 . A A . 102 GLU O 1 1
6 10245 1 1 102 GLU OE1 O 16.367 5.528 4.709 1.00 . A A . 102 GLU OE1 1 1
6 10246 1 1 102 GLU OE2 O 15.767 5.728 6.786 1.00 . A A . 102 GLU OE2 1 1
6 10247 1 1 103 LYS C C 11.201 1.010 0.341 1.00 . A A . 103 LYS C 1 1
6 10248 1 1 103 LYS CA C 12.350 1.998 0.419 1.00 . A A . 103 LYS CA 1 1
6 10249 1 1 103 LYS CB C 13.457 1.529 -0.540 1.00 . A A . 103 LYS CB 1 1
6 10250 1 1 103 LYS CD C 14.786 3.686 -0.647 1.00 . A A . 103 LYS CD 1 1
6 10251 1 1 103 LYS CE C 16.201 4.239 -0.528 1.00 . A A . 103 LYS CE 1 1
6 10252 1 1 103 LYS CG C 14.831 2.185 -0.388 1.00 . A A . 103 LYS CG 1 1
6 10253 1 1 103 LYS H H 13.672 1.644 2.094 1.00 . A A . 103 LYS H 1 1
6 10254 1 1 103 LYS HA H 11.965 2.962 0.108 1.00 . A A . 103 LYS HA 1 1
6 10255 1 1 103 LYS HB2 H 13.603 0.458 -0.408 1.00 . A A . 103 LYS HB2 1 1
6 10256 1 1 103 LYS HB3 H 13.104 1.697 -1.557 1.00 . A A . 103 LYS HB3 1 1
6 10257 1 1 103 LYS HD2 H 14.402 3.871 -1.651 1.00 . A A . 103 LYS HD2 1 1
6 10258 1 1 103 LYS HD3 H 14.147 4.165 0.092 1.00 . A A . 103 LYS HD3 1 1
6 10259 1 1 103 LYS HE2 H 16.588 4.016 0.468 1.00 . A A . 103 LYS HE2 1 1
6 10260 1 1 103 LYS HE3 H 16.845 3.740 -1.258 1.00 . A A . 103 LYS HE3 1 1
6 10261 1 1 103 LYS HG2 H 15.214 2.001 0.610 1.00 . A A . 103 LYS HG2 1 1
6 10262 1 1 103 LYS HG3 H 15.520 1.723 -1.094 1.00 . A A . 103 LYS HG3 1 1
6 10263 1 1 103 LYS HZ1 H 15.818 6.178 0.056 1.00 . A A . 103 LYS HZ1 1 1
6 10264 1 1 103 LYS HZ2 H 15.688 5.959 -1.580 1.00 . A A . 103 LYS HZ2 1 1
6 10265 1 1 103 LYS HZ3 H 17.170 6.011 -0.850 1.00 . A A . 103 LYS HZ3 1 1
6 10266 1 1 103 LYS N N 12.835 2.126 1.787 1.00 . A A . 103 LYS N 1 1
6 10267 1 1 103 LYS NZ N 16.212 5.696 -0.749 1.00 . A A . 103 LYS NZ 1 1
6 10268 1 1 103 LYS O O 10.200 1.285 -0.321 1.00 . A A . 103 LYS O 1 1
6 10269 1 1 104 VAL C C 9.108 -0.732 1.659 1.00 . A A . 104 VAL C 1 1
6 10270 1 1 104 VAL CA C 10.390 -1.215 0.984 1.00 . A A . 104 VAL CA 1 1
6 10271 1 1 104 VAL CB C 10.998 -2.476 1.621 1.00 . A A . 104 VAL CB 1 1
6 10272 1 1 104 VAL CG1 C 9.966 -3.605 1.652 1.00 . A A . 104 VAL CG1 1 1
6 10273 1 1 104 VAL CG2 C 12.205 -2.975 0.809 1.00 . A A . 104 VAL CG2 1 1
6 10274 1 1 104 VAL H H 12.235 -0.293 1.493 1.00 . A A . 104 VAL H 1 1
6 10275 1 1 104 VAL HA H 10.144 -1.452 -0.051 1.00 . A A . 104 VAL HA 1 1
6 10276 1 1 104 VAL HB H 11.321 -2.251 2.639 1.00 . A A . 104 VAL HB 1 1
6 10277 1 1 104 VAL HG11 H 9.629 -3.830 0.641 1.00 . A A . 104 VAL HG11 1 1
6 10278 1 1 104 VAL HG12 H 10.396 -4.497 2.093 1.00 . A A . 104 VAL HG12 1 1
6 10279 1 1 104 VAL HG13 H 9.113 -3.310 2.261 1.00 . A A . 104 VAL HG13 1 1
6 10280 1 1 104 VAL HG21 H 12.664 -3.821 1.321 1.00 . A A . 104 VAL HG21 1 1
6 10281 1 1 104 VAL HG22 H 11.885 -3.286 -0.184 1.00 . A A . 104 VAL HG22 1 1
6 10282 1 1 104 VAL HG23 H 12.958 -2.202 0.699 1.00 . A A . 104 VAL HG23 1 1
6 10283 1 1 104 VAL N N 11.375 -0.150 0.972 1.00 . A A . 104 VAL N 1 1
6 10284 1 1 104 VAL O O 8.030 -1.052 1.169 1.00 . A A . 104 VAL O 1 1
6 10285 1 1 105 ASP C C 7.093 1.308 2.473 1.00 . A A . 105 ASP C 1 1
6 10286 1 1 105 ASP CA C 8.061 0.624 3.445 1.00 . A A . 105 ASP CA 1 1
6 10287 1 1 105 ASP CB C 8.575 1.606 4.507 1.00 . A A . 105 ASP CB 1 1
6 10288 1 1 105 ASP CG C 7.447 2.461 5.083 1.00 . A A . 105 ASP CG 1 1
6 10289 1 1 105 ASP H H 10.119 0.308 3.095 1.00 . A A . 105 ASP H 1 1
6 10290 1 1 105 ASP HA H 7.523 -0.176 3.952 1.00 . A A . 105 ASP HA 1 1
6 10291 1 1 105 ASP HB2 H 9.060 1.048 5.306 1.00 . A A . 105 ASP HB2 1 1
6 10292 1 1 105 ASP HB3 H 9.320 2.265 4.059 1.00 . A A . 105 ASP HB3 1 1
6 10293 1 1 105 ASP N N 9.206 0.076 2.719 1.00 . A A . 105 ASP N 1 1
6 10294 1 1 105 ASP O O 5.983 0.829 2.226 1.00 . A A . 105 ASP O 1 1
6 10295 1 1 105 ASP OD1 O 6.391 1.894 5.433 1.00 . A A . 105 ASP OD1 1 1
6 10296 1 1 105 ASP OD2 O 7.635 3.701 5.149 1.00 . A A . 105 ASP OD2 1 1
6 10297 1 1 106 VAL C C 6.330 2.306 -0.309 1.00 . A A . 106 VAL C 1 1
6 10298 1 1 106 VAL CA C 6.728 3.161 0.908 1.00 . A A . 106 VAL CA 1 1
6 10299 1 1 106 VAL CB C 7.447 4.487 0.582 1.00 . A A . 106 VAL CB 1 1
6 10300 1 1 106 VAL CG1 C 8.769 4.303 -0.172 1.00 . A A . 106 VAL CG1 1 1
6 10301 1 1 106 VAL CG2 C 6.532 5.474 -0.158 1.00 . A A . 106 VAL CG2 1 1
6 10302 1 1 106 VAL H H 8.455 2.750 2.084 1.00 . A A . 106 VAL H 1 1
6 10303 1 1 106 VAL HA H 5.804 3.417 1.425 1.00 . A A . 106 VAL HA 1 1
6 10304 1 1 106 VAL HB H 7.715 4.951 1.528 1.00 . A A . 106 VAL HB 1 1
6 10305 1 1 106 VAL HG11 H 9.467 3.730 0.436 1.00 . A A . 106 VAL HG11 1 1
6 10306 1 1 106 VAL HG12 H 8.597 3.778 -1.103 1.00 . A A . 106 VAL HG12 1 1
6 10307 1 1 106 VAL HG13 H 9.211 5.277 -0.385 1.00 . A A . 106 VAL HG13 1 1
6 10308 1 1 106 VAL HG21 H 7.036 6.437 -0.254 1.00 . A A . 106 VAL HG21 1 1
6 10309 1 1 106 VAL HG22 H 6.271 5.084 -1.142 1.00 . A A . 106 VAL HG22 1 1
6 10310 1 1 106 VAL HG23 H 5.617 5.620 0.419 1.00 . A A . 106 VAL HG23 1 1
6 10311 1 1 106 VAL N N 7.537 2.401 1.850 1.00 . A A . 106 VAL N 1 1
6 10312 1 1 106 VAL O O 5.278 2.544 -0.894 1.00 . A A . 106 VAL O 1 1
6 10313 1 1 107 PHE C C 5.643 -0.467 -1.516 1.00 . A A . 107 PHE C 1 1
6 10314 1 1 107 PHE CA C 6.836 0.436 -1.827 1.00 . A A . 107 PHE CA 1 1
6 10315 1 1 107 PHE CB C 8.069 -0.415 -2.157 1.00 . A A . 107 PHE CB 1 1
6 10316 1 1 107 PHE CD1 C 7.256 -2.550 -3.277 1.00 . A A . 107 PHE CD1 1 1
6 10317 1 1 107 PHE CD2 C 8.547 -0.953 -4.587 1.00 . A A . 107 PHE CD2 1 1
6 10318 1 1 107 PHE CE1 C 7.156 -3.395 -4.396 1.00 . A A . 107 PHE CE1 1 1
6 10319 1 1 107 PHE CE2 C 8.470 -1.813 -5.695 1.00 . A A . 107 PHE CE2 1 1
6 10320 1 1 107 PHE CG C 7.941 -1.320 -3.371 1.00 . A A . 107 PHE CG 1 1
6 10321 1 1 107 PHE CZ C 7.769 -3.027 -5.606 1.00 . A A . 107 PHE CZ 1 1
6 10322 1 1 107 PHE H H 7.988 1.154 -0.174 1.00 . A A . 107 PHE H 1 1
6 10323 1 1 107 PHE HA H 6.588 1.051 -2.693 1.00 . A A . 107 PHE HA 1 1
6 10324 1 1 107 PHE HB2 H 8.911 0.258 -2.303 1.00 . A A . 107 PHE HB2 1 1
6 10325 1 1 107 PHE HB3 H 8.302 -1.047 -1.306 1.00 . A A . 107 PHE HB3 1 1
6 10326 1 1 107 PHE HD1 H 6.780 -2.847 -2.353 1.00 . A A . 107 PHE HD1 1 1
6 10327 1 1 107 PHE HD2 H 9.079 -0.016 -4.675 1.00 . A A . 107 PHE HD2 1 1
6 10328 1 1 107 PHE HE1 H 6.600 -4.319 -4.326 1.00 . A A . 107 PHE HE1 1 1
6 10329 1 1 107 PHE HE2 H 8.951 -1.539 -6.621 1.00 . A A . 107 PHE HE2 1 1
6 10330 1 1 107 PHE HZ H 7.704 -3.672 -6.470 1.00 . A A . 107 PHE HZ 1 1
6 10331 1 1 107 PHE N N 7.135 1.309 -0.696 1.00 . A A . 107 PHE N 1 1
6 10332 1 1 107 PHE O O 4.840 -0.730 -2.409 1.00 . A A . 107 PHE O 1 1
6 10333 1 1 108 TYR C C 3.185 -1.071 0.305 1.00 . A A . 108 TYR C 1 1
6 10334 1 1 108 TYR CA C 4.476 -1.870 0.137 1.00 . A A . 108 TYR CA 1 1
6 10335 1 1 108 TYR CB C 4.866 -2.575 1.452 1.00 . A A . 108 TYR CB 1 1
6 10336 1 1 108 TYR CD1 C 6.667 -4.107 0.507 1.00 . A A . 108 TYR CD1 1 1
6 10337 1 1 108 TYR CD2 C 4.884 -5.080 1.838 1.00 . A A . 108 TYR CD2 1 1
6 10338 1 1 108 TYR CE1 C 7.209 -5.389 0.303 1.00 . A A . 108 TYR CE1 1 1
6 10339 1 1 108 TYR CE2 C 5.413 -6.366 1.625 1.00 . A A . 108 TYR CE2 1 1
6 10340 1 1 108 TYR CG C 5.490 -3.948 1.261 1.00 . A A . 108 TYR CG 1 1
6 10341 1 1 108 TYR CZ C 6.571 -6.528 0.838 1.00 . A A . 108 TYR CZ 1 1
6 10342 1 1 108 TYR H H 6.254 -0.734 0.404 1.00 . A A . 108 TYR H 1 1
6 10343 1 1 108 TYR HA H 4.301 -2.626 -0.630 1.00 . A A . 108 TYR HA 1 1
6 10344 1 1 108 TYR HB2 H 5.547 -1.949 2.032 1.00 . A A . 108 TYR HB2 1 1
6 10345 1 1 108 TYR HB3 H 3.965 -2.694 2.057 1.00 . A A . 108 TYR HB3 1 1
6 10346 1 1 108 TYR HD1 H 7.162 -3.242 0.088 1.00 . A A . 108 TYR HD1 1 1
6 10347 1 1 108 TYR HD2 H 3.995 -4.959 2.439 1.00 . A A . 108 TYR HD2 1 1
6 10348 1 1 108 TYR HE1 H 8.123 -5.514 -0.253 1.00 . A A . 108 TYR HE1 1 1
6 10349 1 1 108 TYR HE2 H 4.938 -7.228 2.070 1.00 . A A . 108 TYR HE2 1 1
6 10350 1 1 108 TYR HH H 6.523 -8.496 0.884 1.00 . A A . 108 TYR HH 1 1
6 10351 1 1 108 TYR N N 5.555 -0.990 -0.291 1.00 . A A . 108 TYR N 1 1
6 10352 1 1 108 TYR O O 2.124 -1.512 -0.155 1.00 . A A . 108 TYR O 1 1
6 10353 1 1 108 TYR OH O 7.092 -7.756 0.578 1.00 . A A . 108 TYR OH 1 1
6 10354 1 1 109 ASN C C 1.539 1.483 -0.107 1.00 . A A . 109 ASN C 1 1
6 10355 1 1 109 ASN CA C 2.134 0.965 1.203 1.00 . A A . 109 ASN CA 1 1
6 10356 1 1 109 ASN CB C 2.529 2.152 2.098 1.00 . A A . 109 ASN CB 1 1
6 10357 1 1 109 ASN CG C 3.082 1.747 3.463 1.00 . A A . 109 ASN CG 1 1
6 10358 1 1 109 ASN H H 4.195 0.370 1.296 1.00 . A A . 109 ASN H 1 1
6 10359 1 1 109 ASN HA H 1.370 0.387 1.724 1.00 . A A . 109 ASN HA 1 1
6 10360 1 1 109 ASN HB2 H 3.262 2.763 1.570 1.00 . A A . 109 ASN HB2 1 1
6 10361 1 1 109 ASN HB3 H 1.645 2.771 2.260 1.00 . A A . 109 ASN HB3 1 1
6 10362 1 1 109 ASN HD21 H 4.595 3.071 3.294 1.00 . A A . 109 ASN HD21 1 1
6 10363 1 1 109 ASN HD22 H 4.710 2.050 4.663 1.00 . A A . 109 ASN HD22 1 1
6 10364 1 1 109 ASN N N 3.278 0.095 0.952 1.00 . A A . 109 ASN N 1 1
6 10365 1 1 109 ASN ND2 N 4.125 2.427 3.907 1.00 . A A . 109 ASN ND2 1 1
6 10366 1 1 109 ASN O O 0.332 1.349 -0.342 1.00 . A A . 109 ASN O 1 1
6 10367 1 1 109 ASN OD1 O 2.563 0.844 4.121 1.00 . A A . 109 ASN OD1 1 1
6 10368 1 1 110 SER C C 1.626 1.559 -3.252 1.00 . A A . 110 SER C 1 1
6 10369 1 1 110 SER CA C 1.952 2.652 -2.230 1.00 . A A . 110 SER CA 1 1
6 10370 1 1 110 SER CB C 3.084 3.556 -2.732 1.00 . A A . 110 SER CB 1 1
6 10371 1 1 110 SER H H 3.352 2.175 -0.722 1.00 . A A . 110 SER H 1 1
6 10372 1 1 110 SER HA H 1.060 3.255 -2.057 1.00 . A A . 110 SER HA 1 1
6 10373 1 1 110 SER HB2 H 3.465 4.149 -1.901 1.00 . A A . 110 SER HB2 1 1
6 10374 1 1 110 SER HB3 H 3.894 2.940 -3.127 1.00 . A A . 110 SER HB3 1 1
6 10375 1 1 110 SER HG H 3.435 4.981 -4.000 1.00 . A A . 110 SER HG 1 1
6 10376 1 1 110 SER N N 2.368 2.093 -0.955 1.00 . A A . 110 SER N 1 1
6 10377 1 1 110 SER O O 2.013 0.400 -3.105 1.00 . A A . 110 SER O 1 1
6 10378 1 1 110 SER OG O 2.642 4.450 -3.733 1.00 . A A . 110 SER OG 1 1
6 10379 1 1 111 GLY C C 1.681 0.762 -6.307 1.00 . A A . 111 GLY C 1 1
6 10380 1 1 111 GLY CA C 0.489 1.071 -5.392 1.00 . A A . 111 GLY CA 1 1
6 10381 1 1 111 GLY H H 0.609 2.908 -4.347 1.00 . A A . 111 GLY H 1 1
6 10382 1 1 111 GLY HA2 H 0.089 0.142 -4.988 1.00 . A A . 111 GLY HA2 1 1
6 10383 1 1 111 GLY HA3 H -0.288 1.571 -5.972 1.00 . A A . 111 GLY HA3 1 1
6 10384 1 1 111 GLY N N 0.894 1.939 -4.299 1.00 . A A . 111 GLY N 1 1
6 10385 1 1 111 GLY O O 2.782 1.288 -6.098 1.00 . A A . 111 GLY O 1 1
6 10386 1 1 112 PRO C C 3.001 0.756 -9.056 1.00 . A A . 112 PRO C 1 1
6 10387 1 1 112 PRO CA C 2.552 -0.464 -8.248 1.00 . A A . 112 PRO CA 1 1
6 10388 1 1 112 PRO CB C 1.982 -1.595 -9.112 1.00 . A A . 112 PRO CB 1 1
6 10389 1 1 112 PRO CD C 0.249 -0.760 -7.675 1.00 . A A . 112 PRO CD 1 1
6 10390 1 1 112 PRO CG C 0.477 -1.344 -9.070 1.00 . A A . 112 PRO CG 1 1
6 10391 1 1 112 PRO HA H 3.396 -0.847 -7.677 1.00 . A A . 112 PRO HA 1 1
6 10392 1 1 112 PRO HB2 H 2.368 -1.574 -10.132 1.00 . A A . 112 PRO HB2 1 1
6 10393 1 1 112 PRO HB3 H 2.200 -2.555 -8.640 1.00 . A A . 112 PRO HB3 1 1
6 10394 1 1 112 PRO HD2 H -0.583 -0.057 -7.694 1.00 . A A . 112 PRO HD2 1 1
6 10395 1 1 112 PRO HD3 H 0.055 -1.555 -6.959 1.00 . A A . 112 PRO HD3 1 1
6 10396 1 1 112 PRO HG2 H 0.224 -0.600 -9.826 1.00 . A A . 112 PRO HG2 1 1
6 10397 1 1 112 PRO HG3 H -0.095 -2.260 -9.219 1.00 . A A . 112 PRO HG3 1 1
6 10398 1 1 112 PRO N N 1.491 -0.093 -7.327 1.00 . A A . 112 PRO N 1 1
6 10399 1 1 112 PRO O O 2.241 1.708 -9.254 1.00 . A A . 112 PRO O 1 1
6 10400 1 1 113 SER C C 4.119 2.068 -11.702 1.00 . A A . 113 SER C 1 1
6 10401 1 1 113 SER CA C 4.811 1.791 -10.358 1.00 . A A . 113 SER CA 1 1
6 10402 1 1 113 SER CB C 6.295 1.473 -10.555 1.00 . A A . 113 SER CB 1 1
6 10403 1 1 113 SER H H 4.814 -0.097 -9.395 1.00 . A A . 113 SER H 1 1
6 10404 1 1 113 SER HA H 4.734 2.702 -9.762 1.00 . A A . 113 SER HA 1 1
6 10405 1 1 113 SER HB2 H 6.755 2.262 -11.149 1.00 . A A . 113 SER HB2 1 1
6 10406 1 1 113 SER HB3 H 6.782 1.449 -9.584 1.00 . A A . 113 SER HB3 1 1
6 10407 1 1 113 SER HG H 7.439 0.039 -11.219 1.00 . A A . 113 SER HG 1 1
6 10408 1 1 113 SER N N 4.223 0.706 -9.580 1.00 . A A . 113 SER N 1 1
6 10409 1 1 113 SER O O 4.497 3.024 -12.385 1.00 . A A . 113 SER O 1 1
6 10410 1 1 113 SER OG O 6.474 0.216 -11.187 1.00 . A A . 113 SER OG 1 1
6 10411 1 1 114 SER C C 1.310 2.358 -13.186 1.00 . A A . 114 SER C 1 1
6 10412 1 1 114 SER CA C 2.408 1.293 -13.336 1.00 . A A . 114 SER CA 1 1
6 10413 1 1 114 SER CB C 1.911 -0.128 -13.623 1.00 . A A . 114 SER CB 1 1
6 10414 1 1 114 SER H H 2.945 0.475 -11.460 1.00 . A A . 114 SER H 1 1
6 10415 1 1 114 SER HA H 3.073 1.599 -14.146 1.00 . A A . 114 SER HA 1 1
6 10416 1 1 114 SER HB2 H 2.774 -0.792 -13.646 1.00 . A A . 114 SER HB2 1 1
6 10417 1 1 114 SER HB3 H 1.248 -0.454 -12.819 1.00 . A A . 114 SER HB3 1 1
6 10418 1 1 114 SER HG H 1.898 -0.258 -15.586 1.00 . A A . 114 SER HG 1 1
6 10419 1 1 114 SER N N 3.174 1.215 -12.103 1.00 . A A . 114 SER N 1 1
6 10420 1 1 114 SER O O 1.610 3.545 -13.322 1.00 . A A . 114 SER O 1 1
6 10421 1 1 114 SER OG O 1.238 -0.259 -14.853 1.00 . A A . 114 SER OG 1 1
6 10422 1 1 115 GLY C C -2.321 2.065 -12.736 1.00 . A A . 115 GLY C 1 1
6 10423 1 1 115 GLY CA C -1.057 2.887 -12.686 1.00 . A A . 115 GLY CA 1 1
6 10424 1 1 115 GLY H H -0.152 1.000 -12.759 1.00 . A A . 115 GLY H 1 1
6 10425 1 1 115 GLY HA2 H -0.983 3.400 -11.726 1.00 . A A . 115 GLY HA2 1 1
6 10426 1 1 115 GLY HA3 H -1.070 3.623 -13.492 1.00 . A A . 115 GLY HA3 1 1
6 10427 1 1 115 GLY N N 0.072 1.981 -12.855 1.00 . A A . 115 GLY N 1 1
6 10428 1 1 115 GLY O O -2.461 1.248 -13.674 1.00 . A A . 115 GLY O 1 1
7 10429 1 1 1 GLY C C -62.612 -60.991 -54.082 1.00 . A A . 1 GLY C 1 1
7 10430 1 1 1 GLY CA C -62.467 -61.106 -55.588 1.00 . A A . 1 GLY CA 1 1
7 10431 1 1 1 GLY H1 H -61.483 -62.962 -55.553 1.00 . A A . 1 GLY H1 1 1
7 10432 1 1 1 GLY HA2 H -61.598 -60.532 -55.911 1.00 . A A . 1 GLY HA2 1 1
7 10433 1 1 1 GLY HA3 H -63.365 -60.712 -56.064 1.00 . A A . 1 GLY HA3 1 1
7 10434 1 1 1 GLY N N -62.290 -62.522 -55.950 1.00 . A A . 1 GLY N 1 1
7 10435 1 1 1 GLY O O -62.771 -62.014 -53.420 1.00 . A A . 1 GLY O 1 1
7 10436 1 1 2 SER C C -63.174 -58.031 -52.005 1.00 . A A . 2 SER C 1 1
7 10437 1 1 2 SER CA C -62.665 -59.473 -52.129 1.00 . A A . 2 SER CA 1 1
7 10438 1 1 2 SER CB C -61.295 -59.684 -51.453 1.00 . A A . 2 SER CB 1 1
7 10439 1 1 2 SER H H -62.426 -58.930 -54.093 1.00 . A A . 2 SER H 1 1
7 10440 1 1 2 SER HA H -63.396 -60.136 -51.665 1.00 . A A . 2 SER HA 1 1
7 10441 1 1 2 SER HB2 H -61.243 -59.101 -50.531 1.00 . A A . 2 SER HB2 1 1
7 10442 1 1 2 SER HB3 H -61.191 -60.739 -51.194 1.00 . A A . 2 SER HB3 1 1
7 10443 1 1 2 SER HG H -59.414 -59.261 -51.775 1.00 . A A . 2 SER HG 1 1
7 10444 1 1 2 SER N N -62.553 -59.777 -53.550 1.00 . A A . 2 SER N 1 1
7 10445 1 1 2 SER O O -63.341 -57.352 -53.020 1.00 . A A . 2 SER O 1 1
7 10446 1 1 2 SER OG O -60.215 -59.329 -52.306 1.00 . A A . 2 SER OG 1 1
7 10447 1 1 3 SER C C -63.689 -56.040 -48.965 1.00 . A A . 3 SER C 1 1
7 10448 1 1 3 SER CA C -63.960 -56.252 -50.462 1.00 . A A . 3 SER CA 1 1
7 10449 1 1 3 SER CB C -65.454 -56.143 -50.811 1.00 . A A . 3 SER CB 1 1
7 10450 1 1 3 SER H H -63.334 -58.152 -49.957 1.00 . A A . 3 SER H 1 1
7 10451 1 1 3 SER HA H -63.397 -55.519 -51.041 1.00 . A A . 3 SER HA 1 1
7 10452 1 1 3 SER HB2 H -65.618 -56.522 -51.821 1.00 . A A . 3 SER HB2 1 1
7 10453 1 1 3 SER HB3 H -66.040 -56.738 -50.110 1.00 . A A . 3 SER HB3 1 1
7 10454 1 1 3 SER HG H -66.778 -54.742 -51.113 1.00 . A A . 3 SER HG 1 1
7 10455 1 1 3 SER N N -63.480 -57.587 -50.787 1.00 . A A . 3 SER N 1 1
7 10456 1 1 3 SER O O -63.299 -56.986 -48.276 1.00 . A A . 3 SER O 1 1
7 10457 1 1 3 SER OG O -65.881 -54.798 -50.771 1.00 . A A . 3 SER OG 1 1
7 10458 1 1 4 GLY C C -63.550 -52.934 -46.971 1.00 . A A . 4 GLY C 1 1
7 10459 1 1 4 GLY CA C -63.693 -54.449 -47.072 1.00 . A A . 4 GLY CA 1 1
7 10460 1 1 4 GLY H H -64.220 -54.077 -49.067 1.00 . A A . 4 GLY H 1 1
7 10461 1 1 4 GLY HA2 H -64.546 -54.777 -46.478 1.00 . A A . 4 GLY HA2 1 1
7 10462 1 1 4 GLY HA3 H -62.785 -54.923 -46.697 1.00 . A A . 4 GLY HA3 1 1
7 10463 1 1 4 GLY N N -63.902 -54.826 -48.462 1.00 . A A . 4 GLY N 1 1
7 10464 1 1 4 GLY O O -63.679 -52.231 -47.975 1.00 . A A . 4 GLY O 1 1
7 10465 1 1 5 SER C C -62.452 -50.923 -44.103 1.00 . A A . 5 SER C 1 1
7 10466 1 1 5 SER CA C -63.164 -51.012 -45.460 1.00 . A A . 5 SER CA 1 1
7 10467 1 1 5 SER CB C -64.528 -50.306 -45.460 1.00 . A A . 5 SER CB 1 1
7 10468 1 1 5 SER H H -63.234 -53.023 -44.948 1.00 . A A . 5 SER H 1 1
7 10469 1 1 5 SER HA H -62.531 -50.572 -46.231 1.00 . A A . 5 SER HA 1 1
7 10470 1 1 5 SER HB2 H -65.086 -50.600 -46.350 1.00 . A A . 5 SER HB2 1 1
7 10471 1 1 5 SER HB3 H -65.096 -50.599 -44.576 1.00 . A A . 5 SER HB3 1 1
7 10472 1 1 5 SER HG H -65.221 -48.502 -45.674 1.00 . A A . 5 SER HG 1 1
7 10473 1 1 5 SER N N -63.343 -52.425 -45.759 1.00 . A A . 5 SER N 1 1
7 10474 1 1 5 SER O O -62.384 -51.923 -43.382 1.00 . A A . 5 SER O 1 1
7 10475 1 1 5 SER OG O -64.368 -48.902 -45.486 1.00 . A A . 5 SER OG 1 1
7 10476 1 1 6 SER C C -61.568 -48.081 -41.999 1.00 . A A . 6 SER C 1 1
7 10477 1 1 6 SER CA C -61.211 -49.478 -42.518 1.00 . A A . 6 SER CA 1 1
7 10478 1 1 6 SER CB C -59.701 -49.578 -42.785 1.00 . A A . 6 SER CB 1 1
7 10479 1 1 6 SER H H -62.037 -48.964 -44.395 1.00 . A A . 6 SER H 1 1
7 10480 1 1 6 SER HA H -61.496 -50.219 -41.769 1.00 . A A . 6 SER HA 1 1
7 10481 1 1 6 SER HB2 H -59.404 -48.786 -43.474 1.00 . A A . 6 SER HB2 1 1
7 10482 1 1 6 SER HB3 H -59.159 -49.447 -41.847 1.00 . A A . 6 SER HB3 1 1
7 10483 1 1 6 SER HG H -58.409 -50.858 -43.522 1.00 . A A . 6 SER HG 1 1
7 10484 1 1 6 SER N N -61.933 -49.744 -43.759 1.00 . A A . 6 SER N 1 1
7 10485 1 1 6 SER O O -62.174 -47.281 -42.713 1.00 . A A . 6 SER O 1 1
7 10486 1 1 6 SER OG O -59.352 -50.829 -43.348 1.00 . A A . 6 SER OG 1 1
7 10487 1 1 7 GLY C C -60.184 -45.991 -39.409 1.00 . A A . 7 GLY C 1 1
7 10488 1 1 7 GLY CA C -61.436 -46.471 -40.134 1.00 . A A . 7 GLY CA 1 1
7 10489 1 1 7 GLY H H -60.677 -48.429 -40.192 1.00 . A A . 7 GLY H 1 1
7 10490 1 1 7 GLY HA2 H -61.725 -45.736 -40.887 1.00 . A A . 7 GLY HA2 1 1
7 10491 1 1 7 GLY HA3 H -62.246 -46.578 -39.415 1.00 . A A . 7 GLY HA3 1 1
7 10492 1 1 7 GLY N N -61.179 -47.761 -40.761 1.00 . A A . 7 GLY N 1 1
7 10493 1 1 7 GLY O O -59.392 -46.799 -38.925 1.00 . A A . 7 GLY O 1 1
7 10494 1 1 8 LYS C C -59.119 -43.845 -37.203 1.00 . A A . 8 LYS C 1 1
7 10495 1 1 8 LYS CA C -58.841 -44.058 -38.692 1.00 . A A . 8 LYS CA 1 1
7 10496 1 1 8 LYS CB C -58.402 -42.764 -39.416 1.00 . A A . 8 LYS CB 1 1
7 10497 1 1 8 LYS CD C -60.222 -41.116 -38.563 1.00 . A A . 8 LYS CD 1 1
7 10498 1 1 8 LYS CE C -61.104 -39.943 -39.004 1.00 . A A . 8 LYS CE 1 1
7 10499 1 1 8 LYS CG C -59.480 -41.715 -39.766 1.00 . A A . 8 LYS CG 1 1
7 10500 1 1 8 LYS H H -60.688 -44.077 -39.774 1.00 . A A . 8 LYS H 1 1
7 10501 1 1 8 LYS HA H -58.008 -44.762 -38.759 1.00 . A A . 8 LYS HA 1 1
7 10502 1 1 8 LYS HB2 H -57.623 -42.278 -38.825 1.00 . A A . 8 LYS HB2 1 1
7 10503 1 1 8 LYS HB3 H -57.934 -43.062 -40.355 1.00 . A A . 8 LYS HB3 1 1
7 10504 1 1 8 LYS HD2 H -60.866 -41.879 -38.130 1.00 . A A . 8 LYS HD2 1 1
7 10505 1 1 8 LYS HD3 H -59.495 -40.780 -37.819 1.00 . A A . 8 LYS HD3 1 1
7 10506 1 1 8 LYS HE2 H -60.465 -39.138 -39.376 1.00 . A A . 8 LYS HE2 1 1
7 10507 1 1 8 LYS HE3 H -61.742 -40.277 -39.827 1.00 . A A . 8 LYS HE3 1 1
7 10508 1 1 8 LYS HG2 H -58.982 -40.903 -40.298 1.00 . A A . 8 LYS HG2 1 1
7 10509 1 1 8 LYS HG3 H -60.208 -42.155 -40.449 1.00 . A A . 8 LYS HG3 1 1
7 10510 1 1 8 LYS HZ1 H -61.384 -39.103 -37.140 1.00 . A A . 8 LYS HZ1 1 1
7 10511 1 1 8 LYS HZ2 H -62.549 -40.189 -37.552 1.00 . A A . 8 LYS HZ2 1 1
7 10512 1 1 8 LYS HZ3 H -62.549 -38.692 -38.229 1.00 . A A . 8 LYS HZ3 1 1
7 10513 1 1 8 LYS N N -59.991 -44.670 -39.357 1.00 . A A . 8 LYS N 1 1
7 10514 1 1 8 LYS NZ N -61.956 -39.444 -37.899 1.00 . A A . 8 LYS NZ 1 1
7 10515 1 1 8 LYS O O -60.271 -43.806 -36.772 1.00 . A A . 8 LYS O 1 1
7 10516 1 1 9 TRP C C -56.910 -42.400 -34.716 1.00 . A A . 9 TRP C 1 1
7 10517 1 1 9 TRP CA C -58.047 -43.401 -34.993 1.00 . A A . 9 TRP CA 1 1
7 10518 1 1 9 TRP CB C -57.895 -44.747 -34.264 1.00 . A A . 9 TRP CB 1 1
7 10519 1 1 9 TRP CD1 C -56.576 -46.416 -35.656 1.00 . A A . 9 TRP CD1 1 1
7 10520 1 1 9 TRP CD2 C -55.404 -45.610 -33.920 1.00 . A A . 9 TRP CD2 1 1
7 10521 1 1 9 TRP CE2 C -54.549 -46.520 -34.609 1.00 . A A . 9 TRP CE2 1 1
7 10522 1 1 9 TRP CE3 C -54.888 -44.989 -32.763 1.00 . A A . 9 TRP CE3 1 1
7 10523 1 1 9 TRP CG C -56.683 -45.555 -34.617 1.00 . A A . 9 TRP CG 1 1
7 10524 1 1 9 TRP CH2 C -52.761 -46.162 -33.014 1.00 . A A . 9 TRP CH2 1 1
7 10525 1 1 9 TRP CZ2 C -53.245 -46.796 -34.172 1.00 . A A . 9 TRP CZ2 1 1
7 10526 1 1 9 TRP CZ3 C -53.581 -45.261 -32.312 1.00 . A A . 9 TRP CZ3 1 1
7 10527 1 1 9 TRP H H -57.129 -43.678 -36.831 1.00 . A A . 9 TRP H 1 1
7 10528 1 1 9 TRP HA H -58.989 -42.952 -34.689 1.00 . A A . 9 TRP HA 1 1
7 10529 1 1 9 TRP HB2 H -57.890 -44.566 -33.189 1.00 . A A . 9 TRP HB2 1 1
7 10530 1 1 9 TRP HB3 H -58.778 -45.355 -34.476 1.00 . A A . 9 TRP HB3 1 1
7 10531 1 1 9 TRP HD1 H -57.360 -46.645 -36.369 1.00 . A A . 9 TRP HD1 1 1
7 10532 1 1 9 TRP HE1 H -55.014 -47.667 -36.338 1.00 . A A . 9 TRP HE1 1 1
7 10533 1 1 9 TRP HE3 H -55.523 -44.316 -32.211 1.00 . A A . 9 TRP HE3 1 1
7 10534 1 1 9 TRP HH2 H -51.761 -46.377 -32.660 1.00 . A A . 9 TRP HH2 1 1
7 10535 1 1 9 TRP HZ2 H -52.620 -47.497 -34.707 1.00 . A A . 9 TRP HZ2 1 1
7 10536 1 1 9 TRP HZ3 H -53.204 -44.792 -31.415 1.00 . A A . 9 TRP HZ3 1 1
7 10537 1 1 9 TRP N N -58.058 -43.643 -36.430 1.00 . A A . 9 TRP N 1 1
7 10538 1 1 9 TRP NE1 N -55.313 -46.977 -35.662 1.00 . A A . 9 TRP NE1 1 1
7 10539 1 1 9 TRP O O -56.272 -41.944 -35.667 1.00 . A A . 9 TRP O 1 1
7 10540 1 1 10 GLY C C -55.867 -40.176 -31.934 1.00 . A A . 10 GLY C 1 1
7 10541 1 1 10 GLY CA C -55.593 -41.061 -33.144 1.00 . A A . 10 GLY CA 1 1
7 10542 1 1 10 GLY H H -57.211 -42.387 -32.700 1.00 . A A . 10 GLY H 1 1
7 10543 1 1 10 GLY HA2 H -54.684 -41.633 -32.960 1.00 . A A . 10 GLY HA2 1 1
7 10544 1 1 10 GLY HA3 H -55.399 -40.409 -33.997 1.00 . A A . 10 GLY HA3 1 1
7 10545 1 1 10 GLY N N -56.673 -41.999 -33.459 1.00 . A A . 10 GLY N 1 1
7 10546 1 1 10 GLY O O -56.470 -39.102 -32.060 1.00 . A A . 10 GLY O 1 1
7 10547 1 1 11 LEU C C -54.493 -38.927 -29.394 1.00 . A A . 11 LEU C 1 1
7 10548 1 1 11 LEU CA C -55.655 -39.930 -29.492 1.00 . A A . 11 LEU CA 1 1
7 10549 1 1 11 LEU CB C -55.679 -40.885 -28.282 1.00 . A A . 11 LEU CB 1 1
7 10550 1 1 11 LEU CD1 C -57.021 -42.941 -29.043 1.00 . A A . 11 LEU CD1 1 1
7 10551 1 1 11 LEU CD2 C -57.215 -42.113 -26.700 1.00 . A A . 11 LEU CD2 1 1
7 10552 1 1 11 LEU CG C -56.992 -41.688 -28.156 1.00 . A A . 11 LEU CG 1 1
7 10553 1 1 11 LEU H H -55.002 -41.542 -30.706 1.00 . A A . 11 LEU H 1 1
7 10554 1 1 11 LEU HA H -56.592 -39.371 -29.509 1.00 . A A . 11 LEU HA 1 1
7 10555 1 1 11 LEU HB2 H -54.819 -41.557 -28.321 1.00 . A A . 11 LEU HB2 1 1
7 10556 1 1 11 LEU HB3 H -55.572 -40.278 -27.382 1.00 . A A . 11 LEU HB3 1 1
7 10557 1 1 11 LEU HD11 H -57.018 -42.670 -30.095 1.00 . A A . 11 LEU HD11 1 1
7 10558 1 1 11 LEU HD12 H -57.936 -43.504 -28.845 1.00 . A A . 11 LEU HD12 1 1
7 10559 1 1 11 LEU HD13 H -56.166 -43.581 -28.822 1.00 . A A . 11 LEU HD13 1 1
7 10560 1 1 11 LEU HD21 H -56.400 -42.752 -26.360 1.00 . A A . 11 LEU HD21 1 1
7 10561 1 1 11 LEU HD22 H -58.157 -42.659 -26.611 1.00 . A A . 11 LEU HD22 1 1
7 10562 1 1 11 LEU HD23 H -57.273 -41.236 -26.055 1.00 . A A . 11 LEU HD23 1 1
7 10563 1 1 11 LEU HG H -57.821 -41.043 -28.450 1.00 . A A . 11 LEU HG 1 1
7 10564 1 1 11 LEU N N -55.500 -40.664 -30.746 1.00 . A A . 11 LEU N 1 1
7 10565 1 1 11 LEU O O -53.609 -38.909 -30.248 1.00 . A A . 11 LEU O 1 1
7 10566 1 1 12 ARG C C -53.665 -36.520 -26.731 1.00 . A A . 12 ARG C 1 1
7 10567 1 1 12 ARG CA C -53.504 -37.010 -28.166 1.00 . A A . 12 ARG CA 1 1
7 10568 1 1 12 ARG CB C -53.626 -35.840 -29.161 1.00 . A A . 12 ARG CB 1 1
7 10569 1 1 12 ARG CD C -56.175 -35.421 -29.024 1.00 . A A . 12 ARG CD 1 1
7 10570 1 1 12 ARG CG C -54.766 -34.826 -28.949 1.00 . A A . 12 ARG CG 1 1
7 10571 1 1 12 ARG CZ C -56.897 -35.582 -31.435 1.00 . A A . 12 ARG CZ 1 1
7 10572 1 1 12 ARG H H -55.230 -38.015 -27.695 1.00 . A A . 12 ARG H 1 1
7 10573 1 1 12 ARG HA H -52.522 -37.476 -28.281 1.00 . A A . 12 ARG HA 1 1
7 10574 1 1 12 ARG HB2 H -52.715 -35.274 -29.059 1.00 . A A . 12 ARG HB2 1 1
7 10575 1 1 12 ARG HB3 H -53.655 -36.224 -30.182 1.00 . A A . 12 ARG HB3 1 1
7 10576 1 1 12 ARG HD2 H -56.282 -36.126 -28.203 1.00 . A A . 12 ARG HD2 1 1
7 10577 1 1 12 ARG HD3 H -56.904 -34.626 -28.878 1.00 . A A . 12 ARG HD3 1 1
7 10578 1 1 12 ARG HE H -56.133 -37.085 -30.327 1.00 . A A . 12 ARG HE 1 1
7 10579 1 1 12 ARG HG2 H -54.641 -34.341 -27.980 1.00 . A A . 12 ARG HG2 1 1
7 10580 1 1 12 ARG HG3 H -54.675 -34.051 -29.709 1.00 . A A . 12 ARG HG3 1 1
7 10581 1 1 12 ARG HH11 H -57.112 -33.707 -30.678 1.00 . A A . 12 ARG HH11 1 1
7 10582 1 1 12 ARG HH12 H -57.573 -33.844 -32.332 1.00 . A A . 12 ARG HH12 1 1
7 10583 1 1 12 ARG HH21 H -56.810 -37.359 -32.438 1.00 . A A . 12 ARG HH21 1 1
7 10584 1 1 12 ARG HH22 H -57.334 -36.012 -33.399 1.00 . A A . 12 ARG HH22 1 1
7 10585 1 1 12 ARG N N -54.520 -38.024 -28.414 1.00 . A A . 12 ARG N 1 1
7 10586 1 1 12 ARG NE N -56.423 -36.115 -30.305 1.00 . A A . 12 ARG NE 1 1
7 10587 1 1 12 ARG NH1 N -57.223 -34.289 -31.498 1.00 . A A . 12 ARG NH1 1 1
7 10588 1 1 12 ARG NH2 N -57.038 -36.360 -32.503 1.00 . A A . 12 ARG NH2 1 1
7 10589 1 1 12 ARG O O -54.704 -36.793 -26.131 1.00 . A A . 12 ARG O 1 1
7 10590 1 1 13 LEU C C -51.783 -33.948 -24.982 1.00 . A A . 13 LEU C 1 1
7 10591 1 1 13 LEU CA C -52.632 -35.215 -24.883 1.00 . A A . 13 LEU CA 1 1
7 10592 1 1 13 LEU CB C -52.036 -36.225 -23.873 1.00 . A A . 13 LEU CB 1 1
7 10593 1 1 13 LEU CD1 C -53.007 -35.168 -21.744 1.00 . A A . 13 LEU CD1 1 1
7 10594 1 1 13 LEU CD2 C -54.212 -37.072 -22.845 1.00 . A A . 13 LEU CD2 1 1
7 10595 1 1 13 LEU CG C -52.839 -36.443 -22.575 1.00 . A A . 13 LEU CG 1 1
7 10596 1 1 13 LEU H H -51.849 -35.598 -26.766 1.00 . A A . 13 LEU H 1 1
7 10597 1 1 13 LEU HA H -53.642 -34.920 -24.609 1.00 . A A . 13 LEU HA 1 1
7 10598 1 1 13 LEU HB2 H -51.924 -37.199 -24.351 1.00 . A A . 13 LEU HB2 1 1
7 10599 1 1 13 LEU HB3 H -51.027 -35.907 -23.607 1.00 . A A . 13 LEU HB3 1 1
7 10600 1 1 13 LEU HD11 H -53.650 -34.447 -22.246 1.00 . A A . 13 LEU HD11 1 1
7 10601 1 1 13 LEU HD12 H -52.032 -34.723 -21.544 1.00 . A A . 13 LEU HD12 1 1
7 10602 1 1 13 LEU HD13 H -53.456 -35.419 -20.782 1.00 . A A . 13 LEU HD13 1 1
7 10603 1 1 13 LEU HD21 H -54.856 -36.385 -23.391 1.00 . A A . 13 LEU HD21 1 1
7 10604 1 1 13 LEU HD22 H -54.688 -37.328 -21.897 1.00 . A A . 13 LEU HD22 1 1
7 10605 1 1 13 LEU HD23 H -54.092 -37.984 -23.429 1.00 . A A . 13 LEU HD23 1 1
7 10606 1 1 13 LEU HG H -52.274 -37.152 -21.968 1.00 . A A . 13 LEU HG 1 1
7 10607 1 1 13 LEU N N -52.675 -35.798 -26.219 1.00 . A A . 13 LEU N 1 1
7 10608 1 1 13 LEU O O -51.119 -33.745 -25.999 1.00 . A A . 13 LEU O 1 1
7 10609 1 1 14 GLN C C -51.152 -31.477 -22.354 1.00 . A A . 14 GLN C 1 1
7 10610 1 1 14 GLN CA C -51.145 -31.821 -23.845 1.00 . A A . 14 GLN CA 1 1
7 10611 1 1 14 GLN CB C -51.861 -30.719 -24.661 1.00 . A A . 14 GLN CB 1 1
7 10612 1 1 14 GLN CD C -49.976 -30.550 -26.334 1.00 . A A . 14 GLN CD 1 1
7 10613 1 1 14 GLN CG C -50.864 -29.780 -25.356 1.00 . A A . 14 GLN CG 1 1
7 10614 1 1 14 GLN H H -52.404 -33.276 -23.145 1.00 . A A . 14 GLN H 1 1
7 10615 1 1 14 GLN HA H -50.120 -31.968 -24.186 1.00 . A A . 14 GLN HA 1 1
7 10616 1 1 14 GLN HB2 H -52.500 -31.167 -25.424 1.00 . A A . 14 GLN HB2 1 1
7 10617 1 1 14 GLN HB3 H -52.501 -30.133 -24.001 1.00 . A A . 14 GLN HB3 1 1
7 10618 1 1 14 GLN HE21 H -51.568 -31.237 -27.363 1.00 . A A . 14 GLN HE21 1 1
7 10619 1 1 14 GLN HE22 H -50.027 -31.998 -27.658 1.00 . A A . 14 GLN HE22 1 1
7 10620 1 1 14 GLN HG2 H -51.413 -29.007 -25.896 1.00 . A A . 14 GLN HG2 1 1
7 10621 1 1 14 GLN HG3 H -50.241 -29.305 -24.597 1.00 . A A . 14 GLN HG3 1 1
7 10622 1 1 14 GLN N N -51.857 -33.081 -23.975 1.00 . A A . 14 GLN N 1 1
7 10623 1 1 14 GLN NE2 N -50.569 -31.224 -27.305 1.00 . A A . 14 GLN NE2 1 1
7 10624 1 1 14 GLN O O -51.954 -32.047 -21.611 1.00 . A A . 14 GLN O 1 1
7 10625 1 1 14 GLN OE1 O -48.768 -30.618 -26.177 1.00 . A A . 14 GLN OE1 1 1
7 10626 1 1 15 GLU C C -50.045 -28.614 -20.435 1.00 . A A . 15 GLU C 1 1
7 10627 1 1 15 GLU CA C -50.216 -30.139 -20.525 1.00 . A A . 15 GLU CA 1 1
7 10628 1 1 15 GLU CB C -49.139 -30.961 -19.771 1.00 . A A . 15 GLU CB 1 1
7 10629 1 1 15 GLU CD C -50.691 -31.166 -17.769 1.00 . A A . 15 GLU CD 1 1
7 10630 1 1 15 GLU CG C -49.761 -31.907 -18.726 1.00 . A A . 15 GLU CG 1 1
7 10631 1 1 15 GLU H H -49.652 -30.088 -22.537 1.00 . A A . 15 GLU H 1 1
7 10632 1 1 15 GLU HA H -51.182 -30.355 -20.075 1.00 . A A . 15 GLU HA 1 1
7 10633 1 1 15 GLU HB2 H -48.548 -31.565 -20.460 1.00 . A A . 15 GLU HB2 1 1
7 10634 1 1 15 GLU HB3 H -48.442 -30.294 -19.268 1.00 . A A . 15 GLU HB3 1 1
7 10635 1 1 15 GLU HG2 H -50.319 -32.697 -19.229 1.00 . A A . 15 GLU HG2 1 1
7 10636 1 1 15 GLU HG3 H -48.967 -32.376 -18.150 1.00 . A A . 15 GLU HG3 1 1
7 10637 1 1 15 GLU N N -50.298 -30.555 -21.918 1.00 . A A . 15 GLU N 1 1
7 10638 1 1 15 GLU O O -50.089 -27.912 -21.449 1.00 . A A . 15 GLU O 1 1
7 10639 1 1 15 GLU OE1 O -50.323 -30.072 -17.288 1.00 . A A . 15 GLU OE1 1 1
7 10640 1 1 15 GLU OE2 O -51.878 -31.531 -17.647 1.00 . A A . 15 GLU OE2 1 1
7 10641 1 1 16 LYS C C -48.375 -26.250 -19.130 1.00 . A A . 16 LYS C 1 1
7 10642 1 1 16 LYS CA C -49.831 -26.679 -18.890 1.00 . A A . 16 LYS CA 1 1
7 10643 1 1 16 LYS CB C -50.293 -26.458 -17.433 1.00 . A A . 16 LYS CB 1 1
7 10644 1 1 16 LYS CD C -52.492 -26.829 -16.093 1.00 . A A . 16 LYS CD 1 1
7 10645 1 1 16 LYS CE C -52.374 -28.353 -15.885 1.00 . A A . 16 LYS CE 1 1
7 10646 1 1 16 LYS CG C -51.830 -26.316 -17.385 1.00 . A A . 16 LYS CG 1 1
7 10647 1 1 16 LYS H H -49.944 -28.757 -18.430 1.00 . A A . 16 LYS H 1 1
7 10648 1 1 16 LYS HA H -50.457 -26.111 -19.577 1.00 . A A . 16 LYS HA 1 1
7 10649 1 1 16 LYS HB2 H -49.947 -27.292 -16.819 1.00 . A A . 16 LYS HB2 1 1
7 10650 1 1 16 LYS HB3 H -49.843 -25.552 -17.021 1.00 . A A . 16 LYS HB3 1 1
7 10651 1 1 16 LYS HD2 H -52.009 -26.338 -15.253 1.00 . A A . 16 LYS HD2 1 1
7 10652 1 1 16 LYS HD3 H -53.546 -26.527 -16.097 1.00 . A A . 16 LYS HD3 1 1
7 10653 1 1 16 LYS HE2 H -51.304 -28.622 -15.796 1.00 . A A . 16 LYS HE2 1 1
7 10654 1 1 16 LYS HE3 H -52.914 -28.640 -14.969 1.00 . A A . 16 LYS HE3 1 1
7 10655 1 1 16 LYS HG2 H -52.061 -25.254 -17.507 1.00 . A A . 16 LYS HG2 1 1
7 10656 1 1 16 LYS HG3 H -52.277 -26.851 -18.224 1.00 . A A . 16 LYS HG3 1 1
7 10657 1 1 16 LYS HZ1 H -52.654 -30.092 -16.924 1.00 . A A . 16 LYS HZ1 1 1
7 10658 1 1 16 LYS HZ2 H -52.431 -28.878 -17.883 1.00 . A A . 16 LYS HZ2 1 1
7 10659 1 1 16 LYS HZ3 H -53.923 -29.098 -17.152 1.00 . A A . 16 LYS HZ3 1 1
7 10660 1 1 16 LYS N N -49.989 -28.096 -19.206 1.00 . A A . 16 LYS N 1 1
7 10661 1 1 16 LYS NZ N -52.924 -29.114 -17.033 1.00 . A A . 16 LYS NZ 1 1
7 10662 1 1 16 LYS O O -47.478 -27.092 -19.134 1.00 . A A . 16 LYS O 1 1
7 10663 1 1 17 PRO C C -45.913 -24.508 -18.312 1.00 . A A . 17 PRO C 1 1
7 10664 1 1 17 PRO CA C -46.782 -24.438 -19.573 1.00 . A A . 17 PRO CA 1 1
7 10665 1 1 17 PRO CB C -46.977 -22.992 -20.038 1.00 . A A . 17 PRO CB 1 1
7 10666 1 1 17 PRO CD C -49.091 -23.858 -19.359 1.00 . A A . 17 PRO CD 1 1
7 10667 1 1 17 PRO CG C -48.268 -22.574 -19.341 1.00 . A A . 17 PRO CG 1 1
7 10668 1 1 17 PRO HA H -46.315 -25.017 -20.369 1.00 . A A . 17 PRO HA 1 1
7 10669 1 1 17 PRO HB2 H -46.143 -22.351 -19.756 1.00 . A A . 17 PRO HB2 1 1
7 10670 1 1 17 PRO HB3 H -47.127 -22.968 -21.118 1.00 . A A . 17 PRO HB3 1 1
7 10671 1 1 17 PRO HD2 H -49.755 -23.885 -18.499 1.00 . A A . 17 PRO HD2 1 1
7 10672 1 1 17 PRO HD3 H -49.671 -23.915 -20.281 1.00 . A A . 17 PRO HD3 1 1
7 10673 1 1 17 PRO HG2 H -48.052 -22.294 -18.310 1.00 . A A . 17 PRO HG2 1 1
7 10674 1 1 17 PRO HG3 H -48.770 -21.757 -19.860 1.00 . A A . 17 PRO HG3 1 1
7 10675 1 1 17 PRO N N -48.124 -24.944 -19.331 1.00 . A A . 17 PRO N 1 1
7 10676 1 1 17 PRO O O -46.416 -24.578 -17.189 1.00 . A A . 17 PRO O 1 1
7 10677 1 1 18 ALA C C -43.361 -23.116 -16.912 1.00 . A A . 18 ALA C 1 1
7 10678 1 1 18 ALA CA C -43.589 -24.526 -17.478 1.00 . A A . 18 ALA CA 1 1
7 10679 1 1 18 ALA CB C -42.290 -25.112 -18.054 1.00 . A A . 18 ALA CB 1 1
7 10680 1 1 18 ALA H H -44.266 -24.422 -19.478 1.00 . A A . 18 ALA H 1 1
7 10681 1 1 18 ALA HA H -43.944 -25.171 -16.673 1.00 . A A . 18 ALA HA 1 1
7 10682 1 1 18 ALA HB1 H -42.485 -26.098 -18.478 1.00 . A A . 18 ALA HB1 1 1
7 10683 1 1 18 ALA HB2 H -41.896 -24.453 -18.830 1.00 . A A . 18 ALA HB2 1 1
7 10684 1 1 18 ALA HB3 H -41.543 -25.212 -17.266 1.00 . A A . 18 ALA HB3 1 1
7 10685 1 1 18 ALA N N -44.595 -24.488 -18.529 1.00 . A A . 18 ALA N 1 1
7 10686 1 1 18 ALA O O -43.970 -22.143 -17.359 1.00 . A A . 18 ALA O 1 1
7 10687 1 1 19 LEU C C -40.585 -21.774 -14.989 1.00 . A A . 19 LEU C 1 1
7 10688 1 1 19 LEU CA C -42.093 -21.777 -15.236 1.00 . A A . 19 LEU CA 1 1
7 10689 1 1 19 LEU CB C -42.903 -21.592 -13.935 1.00 . A A . 19 LEU CB 1 1
7 10690 1 1 19 LEU CD1 C -43.309 -22.014 -11.497 1.00 . A A . 19 LEU CD1 1 1
7 10691 1 1 19 LEU CD2 C -42.537 -23.923 -12.901 1.00 . A A . 19 LEU CD2 1 1
7 10692 1 1 19 LEU CG C -42.444 -22.405 -12.701 1.00 . A A . 19 LEU CG 1 1
7 10693 1 1 19 LEU H H -42.000 -23.839 -15.600 1.00 . A A . 19 LEU H 1 1
7 10694 1 1 19 LEU HA H -42.318 -20.936 -15.896 1.00 . A A . 19 LEU HA 1 1
7 10695 1 1 19 LEU HB2 H -42.843 -20.535 -13.671 1.00 . A A . 19 LEU HB2 1 1
7 10696 1 1 19 LEU HB3 H -43.954 -21.804 -14.142 1.00 . A A . 19 LEU HB3 1 1
7 10697 1 1 19 LEU HD11 H -44.355 -22.254 -11.688 1.00 . A A . 19 LEU HD11 1 1
7 10698 1 1 19 LEU HD12 H -43.217 -20.943 -11.310 1.00 . A A . 19 LEU HD12 1 1
7 10699 1 1 19 LEU HD13 H -42.973 -22.549 -10.607 1.00 . A A . 19 LEU HD13 1 1
7 10700 1 1 19 LEU HD21 H -41.790 -24.250 -13.625 1.00 . A A . 19 LEU HD21 1 1
7 10701 1 1 19 LEU HD22 H -43.534 -24.198 -13.251 1.00 . A A . 19 LEU HD22 1 1
7 10702 1 1 19 LEU HD23 H -42.334 -24.435 -11.960 1.00 . A A . 19 LEU HD23 1 1
7 10703 1 1 19 LEU HG H -41.412 -22.152 -12.459 1.00 . A A . 19 LEU HG 1 1
7 10704 1 1 19 LEU N N -42.476 -23.008 -15.919 1.00 . A A . 19 LEU N 1 1
7 10705 1 1 19 LEU O O -39.900 -22.757 -15.271 1.00 . A A . 19 LEU O 1 1
7 10706 1 1 20 LEU C C -38.616 -19.788 -12.744 1.00 . A A . 20 LEU C 1 1
7 10707 1 1 20 LEU CA C -38.683 -20.404 -14.145 1.00 . A A . 20 LEU CA 1 1
7 10708 1 1 20 LEU CB C -38.042 -19.497 -15.210 1.00 . A A . 20 LEU CB 1 1
7 10709 1 1 20 LEU CD1 C -37.657 -17.010 -15.505 1.00 . A A . 20 LEU CD1 1 1
7 10710 1 1 20 LEU CD2 C -39.647 -18.071 -16.581 1.00 . A A . 20 LEU CD2 1 1
7 10711 1 1 20 LEU CG C -38.714 -18.111 -15.364 1.00 . A A . 20 LEU CG 1 1
7 10712 1 1 20 LEU H H -40.679 -19.882 -14.252 1.00 . A A . 20 LEU H 1 1
7 10713 1 1 20 LEU HA H -38.145 -21.352 -14.126 1.00 . A A . 20 LEU HA 1 1
7 10714 1 1 20 LEU HB2 H -37.005 -19.362 -14.920 1.00 . A A . 20 LEU HB2 1 1
7 10715 1 1 20 LEU HB3 H -38.034 -20.018 -16.169 1.00 . A A . 20 LEU HB3 1 1
7 10716 1 1 20 LEU HD11 H -37.023 -16.990 -14.616 1.00 . A A . 20 LEU HD11 1 1
7 10717 1 1 20 LEU HD12 H -38.141 -16.039 -15.601 1.00 . A A . 20 LEU HD12 1 1
7 10718 1 1 20 LEU HD13 H -37.035 -17.192 -16.381 1.00 . A A . 20 LEU HD13 1 1
7 10719 1 1 20 LEU HD21 H -40.416 -18.838 -16.491 1.00 . A A . 20 LEU HD21 1 1
7 10720 1 1 20 LEU HD22 H -39.079 -18.242 -17.497 1.00 . A A . 20 LEU HD22 1 1
7 10721 1 1 20 LEU HD23 H -40.134 -17.097 -16.641 1.00 . A A . 20 LEU HD23 1 1
7 10722 1 1 20 LEU HG H -39.312 -17.891 -14.481 1.00 . A A . 20 LEU HG 1 1
7 10723 1 1 20 LEU N N -40.075 -20.656 -14.475 1.00 . A A . 20 LEU N 1 1
7 10724 1 1 20 LEU O O -39.654 -19.539 -12.129 1.00 . A A . 20 LEU O 1 1
7 10725 1 1 21 PHE C C -36.207 -17.747 -11.048 1.00 . A A . 21 PHE C 1 1
7 10726 1 1 21 PHE CA C -37.154 -18.952 -10.929 1.00 . A A . 21 PHE CA 1 1
7 10727 1 1 21 PHE CB C -36.567 -20.056 -10.031 1.00 . A A . 21 PHE CB 1 1
7 10728 1 1 21 PHE CD1 C -34.100 -20.332 -10.589 1.00 . A A . 21 PHE CD1 1 1
7 10729 1 1 21 PHE CD2 C -35.657 -22.069 -11.286 1.00 . A A . 21 PHE CD2 1 1
7 10730 1 1 21 PHE CE1 C -33.043 -21.042 -11.186 1.00 . A A . 21 PHE CE1 1 1
7 10731 1 1 21 PHE CE2 C -34.599 -22.779 -11.882 1.00 . A A . 21 PHE CE2 1 1
7 10732 1 1 21 PHE CG C -35.413 -20.839 -10.641 1.00 . A A . 21 PHE CG 1 1
7 10733 1 1 21 PHE CZ C -33.291 -22.265 -11.834 1.00 . A A . 21 PHE CZ 1 1
7 10734 1 1 21 PHE H H -36.572 -19.733 -12.768 1.00 . A A . 21 PHE H 1 1
7 10735 1 1 21 PHE HA H -38.099 -18.621 -10.499 1.00 . A A . 21 PHE HA 1 1
7 10736 1 1 21 PHE HB2 H -36.233 -19.619 -9.090 1.00 . A A . 21 PHE HB2 1 1
7 10737 1 1 21 PHE HB3 H -37.369 -20.756 -9.796 1.00 . A A . 21 PHE HB3 1 1
7 10738 1 1 21 PHE HD1 H -33.896 -19.387 -10.104 1.00 . A A . 21 PHE HD1 1 1
7 10739 1 1 21 PHE HD2 H -36.659 -22.470 -11.332 1.00 . A A . 21 PHE HD2 1 1
7 10740 1 1 21 PHE HE1 H -32.041 -20.639 -11.149 1.00 . A A . 21 PHE HE1 1 1
7 10741 1 1 21 PHE HE2 H -34.791 -23.719 -12.378 1.00 . A A . 21 PHE HE2 1 1
7 10742 1 1 21 PHE HZ H -32.477 -22.806 -12.293 1.00 . A A . 21 PHE HZ 1 1
7 10743 1 1 21 PHE N N -37.408 -19.525 -12.244 1.00 . A A . 21 PHE N 1 1
7 10744 1 1 21 PHE O O -35.422 -17.687 -11.997 1.00 . A A . 21 PHE O 1 1
7 10745 1 1 22 PRO C C -34.030 -15.926 -9.520 1.00 . A A . 22 PRO C 1 1
7 10746 1 1 22 PRO CA C -35.412 -15.599 -10.112 1.00 . A A . 22 PRO CA 1 1
7 10747 1 1 22 PRO CB C -36.168 -14.595 -9.235 1.00 . A A . 22 PRO CB 1 1
7 10748 1 1 22 PRO CD C -37.167 -16.749 -8.964 1.00 . A A . 22 PRO CD 1 1
7 10749 1 1 22 PRO CG C -36.801 -15.494 -8.172 1.00 . A A . 22 PRO CG 1 1
7 10750 1 1 22 PRO HA H -35.297 -15.208 -11.124 1.00 . A A . 22 PRO HA 1 1
7 10751 1 1 22 PRO HB2 H -35.514 -13.844 -8.791 1.00 . A A . 22 PRO HB2 1 1
7 10752 1 1 22 PRO HB3 H -36.952 -14.112 -9.823 1.00 . A A . 22 PRO HB3 1 1
7 10753 1 1 22 PRO HD2 H -37.042 -17.635 -8.341 1.00 . A A . 22 PRO HD2 1 1
7 10754 1 1 22 PRO HD3 H -38.197 -16.672 -9.313 1.00 . A A . 22 PRO HD3 1 1
7 10755 1 1 22 PRO HG2 H -36.063 -15.743 -7.408 1.00 . A A . 22 PRO HG2 1 1
7 10756 1 1 22 PRO HG3 H -37.679 -15.030 -7.721 1.00 . A A . 22 PRO HG3 1 1
7 10757 1 1 22 PRO N N -36.270 -16.781 -10.113 1.00 . A A . 22 PRO N 1 1
7 10758 1 1 22 PRO O O -33.789 -17.037 -9.047 1.00 . A A . 22 PRO O 1 1
7 10759 1 1 23 GLY C C -31.352 -13.746 -8.341 1.00 . A A . 23 GLY C 1 1
7 10760 1 1 23 GLY CA C -31.774 -15.068 -8.979 1.00 . A A . 23 GLY CA 1 1
7 10761 1 1 23 GLY H H -33.344 -14.038 -9.900 1.00 . A A . 23 GLY H 1 1
7 10762 1 1 23 GLY HA2 H -31.741 -15.861 -8.230 1.00 . A A . 23 GLY HA2 1 1
7 10763 1 1 23 GLY HA3 H -31.086 -15.314 -9.790 1.00 . A A . 23 GLY HA3 1 1
7 10764 1 1 23 GLY N N -33.123 -14.945 -9.514 1.00 . A A . 23 GLY N 1 1
7 10765 1 1 23 GLY O O -31.936 -12.698 -8.627 1.00 . A A . 23 GLY O 1 1
7 10766 1 1 24 MET C C -28.300 -12.936 -6.606 1.00 . A A . 24 MET C 1 1
7 10767 1 1 24 MET CA C -29.793 -12.655 -6.748 1.00 . A A . 24 MET CA 1 1
7 10768 1 1 24 MET CB C -30.489 -12.524 -5.381 1.00 . A A . 24 MET CB 1 1
7 10769 1 1 24 MET CE C -28.163 -11.238 -3.332 1.00 . A A . 24 MET CE 1 1
7 10770 1 1 24 MET CG C -30.521 -11.083 -4.862 1.00 . A A . 24 MET CG 1 1
7 10771 1 1 24 MET H H -29.888 -14.670 -7.260 1.00 . A A . 24 MET H 1 1
7 10772 1 1 24 MET HA H -29.951 -11.749 -7.332 1.00 . A A . 24 MET HA 1 1
7 10773 1 1 24 MET HB2 H -31.528 -12.846 -5.477 1.00 . A A . 24 MET HB2 1 1
7 10774 1 1 24 MET HB3 H -30.010 -13.171 -4.647 1.00 . A A . 24 MET HB3 1 1
7 10775 1 1 24 MET HE1 H -27.229 -10.774 -3.011 1.00 . A A . 24 MET HE1 1 1
7 10776 1 1 24 MET HE2 H -28.828 -11.321 -2.473 1.00 . A A . 24 MET HE2 1 1
7 10777 1 1 24 MET HE3 H -27.949 -12.232 -3.724 1.00 . A A . 24 MET HE3 1 1
7 10778 1 1 24 MET HG2 H -31.109 -10.499 -5.571 1.00 . A A . 24 MET HG2 1 1
7 10779 1 1 24 MET HG3 H -31.056 -11.084 -3.913 1.00 . A A . 24 MET HG3 1 1
7 10780 1 1 24 MET N N -30.345 -13.794 -7.467 1.00 . A A . 24 MET N 1 1
7 10781 1 1 24 MET O O -27.937 -14.004 -6.105 1.00 . A A . 24 MET O 1 1
7 10782 1 1 24 MET SD S -28.938 -10.223 -4.621 1.00 . A A . 24 MET SD 1 1
7 10783 1 1 25 ALA C C -25.382 -10.763 -6.867 1.00 . A A . 25 ALA C 1 1
7 10784 1 1 25 ALA CA C -25.992 -12.160 -7.019 1.00 . A A . 25 ALA CA 1 1
7 10785 1 1 25 ALA CB C -25.508 -12.886 -8.284 1.00 . A A . 25 ALA CB 1 1
7 10786 1 1 25 ALA H H -27.781 -11.159 -7.473 1.00 . A A . 25 ALA H 1 1
7 10787 1 1 25 ALA HA H -25.707 -12.754 -6.149 1.00 . A A . 25 ALA HA 1 1
7 10788 1 1 25 ALA HB1 H -24.425 -12.989 -8.253 1.00 . A A . 25 ALA HB1 1 1
7 10789 1 1 25 ALA HB2 H -25.953 -13.880 -8.337 1.00 . A A . 25 ALA HB2 1 1
7 10790 1 1 25 ALA HB3 H -25.784 -12.317 -9.173 1.00 . A A . 25 ALA HB3 1 1
7 10791 1 1 25 ALA N N -27.442 -12.030 -7.071 1.00 . A A . 25 ALA N 1 1
7 10792 1 1 25 ALA O O -24.608 -10.311 -7.715 1.00 . A A . 25 ALA O 1 1
7 10793 1 1 26 ALA C C -23.763 -8.796 -5.272 1.00 . A A . 26 ALA C 1 1
7 10794 1 1 26 ALA CA C -25.252 -8.694 -5.590 1.00 . A A . 26 ALA CA 1 1
7 10795 1 1 26 ALA CB C -25.999 -7.982 -4.468 1.00 . A A . 26 ALA CB 1 1
7 10796 1 1 26 ALA H H -26.418 -10.428 -5.152 1.00 . A A . 26 ALA H 1 1
7 10797 1 1 26 ALA HA H -25.378 -8.112 -6.503 1.00 . A A . 26 ALA HA 1 1
7 10798 1 1 26 ALA HB1 H -27.049 -7.865 -4.735 1.00 . A A . 26 ALA HB1 1 1
7 10799 1 1 26 ALA HB2 H -25.909 -8.545 -3.545 1.00 . A A . 26 ALA HB2 1 1
7 10800 1 1 26 ALA HB3 H -25.553 -6.997 -4.331 1.00 . A A . 26 ALA HB3 1 1
7 10801 1 1 26 ALA N N -25.782 -10.029 -5.823 1.00 . A A . 26 ALA N 1 1
7 10802 1 1 26 ALA O O -23.334 -9.694 -4.544 1.00 . A A . 26 ALA O 1 1
7 10803 1 1 27 SER C C -21.199 -6.950 -4.426 1.00 . A A . 27 SER C 1 1
7 10804 1 1 27 SER CA C -21.556 -7.781 -5.666 1.00 . A A . 27 SER CA 1 1
7 10805 1 1 27 SER CB C -21.039 -7.181 -6.973 1.00 . A A . 27 SER CB 1 1
7 10806 1 1 27 SER H H -23.430 -7.164 -6.403 1.00 . A A . 27 SER H 1 1
7 10807 1 1 27 SER HA H -21.152 -8.788 -5.549 1.00 . A A . 27 SER HA 1 1
7 10808 1 1 27 SER HB2 H -21.628 -7.595 -7.792 1.00 . A A . 27 SER HB2 1 1
7 10809 1 1 27 SER HB3 H -21.202 -6.106 -6.951 1.00 . A A . 27 SER HB3 1 1
7 10810 1 1 27 SER HG H -19.594 -7.534 -8.196 1.00 . A A . 27 SER HG 1 1
7 10811 1 1 27 SER N N -22.994 -7.867 -5.823 1.00 . A A . 27 SER N 1 1
7 10812 1 1 27 SER O O -22.065 -6.632 -3.604 1.00 . A A . 27 SER O 1 1
7 10813 1 1 27 SER OG O -19.682 -7.493 -7.224 1.00 . A A . 27 SER OG 1 1
7 10814 1 1 28 THR C C -18.388 -4.788 -3.718 1.00 . A A . 28 THR C 1 1
7 10815 1 1 28 THR CA C -19.376 -5.829 -3.167 1.00 . A A . 28 THR CA 1 1
7 10816 1 1 28 THR CB C -18.734 -6.775 -2.132 1.00 . A A . 28 THR CB 1 1
7 10817 1 1 28 THR CG2 C -19.765 -7.506 -1.273 1.00 . A A . 28 THR CG2 1 1
7 10818 1 1 28 THR H H -19.253 -6.895 -4.978 1.00 . A A . 28 THR H 1 1
7 10819 1 1 28 THR HA H -20.181 -5.277 -2.685 1.00 . A A . 28 THR HA 1 1
7 10820 1 1 28 THR HB H -18.108 -6.186 -1.463 1.00 . A A . 28 THR HB 1 1
7 10821 1 1 28 THR HG1 H -18.486 -8.523 -2.961 1.00 . A A . 28 THR HG1 1 1
7 10822 1 1 28 THR HG21 H -19.254 -8.104 -0.518 1.00 . A A . 28 THR HG21 1 1
7 10823 1 1 28 THR HG22 H -20.390 -8.155 -1.883 1.00 . A A . 28 THR HG22 1 1
7 10824 1 1 28 THR HG23 H -20.394 -6.776 -0.763 1.00 . A A . 28 THR HG23 1 1
7 10825 1 1 28 THR N N -19.921 -6.615 -4.271 1.00 . A A . 28 THR N 1 1
7 10826 1 1 28 THR O O -18.147 -4.740 -4.931 1.00 . A A . 28 THR O 1 1
7 10827 1 1 28 THR OG1 O -17.925 -7.745 -2.776 1.00 . A A . 28 THR OG1 1 1
7 10828 1 1 29 VAL C C -15.763 -2.854 -2.072 1.00 . A A . 29 VAL C 1 1
7 10829 1 1 29 VAL CA C -16.855 -2.894 -3.161 1.00 . A A . 29 VAL CA 1 1
7 10830 1 1 29 VAL CB C -17.596 -1.547 -3.347 1.00 . A A . 29 VAL CB 1 1
7 10831 1 1 29 VAL CG1 C -18.450 -1.547 -4.624 1.00 . A A . 29 VAL CG1 1 1
7 10832 1 1 29 VAL CG2 C -18.483 -1.168 -2.149 1.00 . A A . 29 VAL CG2 1 1
7 10833 1 1 29 VAL H H -18.041 -4.015 -1.865 1.00 . A A . 29 VAL H 1 1
7 10834 1 1 29 VAL HA H -16.352 -3.140 -4.099 1.00 . A A . 29 VAL HA 1 1
7 10835 1 1 29 VAL HB H -16.846 -0.768 -3.457 1.00 . A A . 29 VAL HB 1 1
7 10836 1 1 29 VAL HG11 H -18.852 -0.551 -4.803 1.00 . A A . 29 VAL HG11 1 1
7 10837 1 1 29 VAL HG12 H -17.836 -1.834 -5.477 1.00 . A A . 29 VAL HG12 1 1
7 10838 1 1 29 VAL HG13 H -19.280 -2.246 -4.536 1.00 . A A . 29 VAL HG13 1 1
7 10839 1 1 29 VAL HG21 H -18.925 -0.187 -2.317 1.00 . A A . 29 VAL HG21 1 1
7 10840 1 1 29 VAL HG22 H -19.288 -1.891 -2.016 1.00 . A A . 29 VAL HG22 1 1
7 10841 1 1 29 VAL HG23 H -17.883 -1.126 -1.243 1.00 . A A . 29 VAL HG23 1 1
7 10842 1 1 29 VAL N N -17.820 -3.948 -2.847 1.00 . A A . 29 VAL N 1 1
7 10843 1 1 29 VAL O O -15.788 -3.669 -1.142 1.00 . A A . 29 VAL O 1 1
7 10844 1 1 30 GLN C C -13.534 -0.294 -0.839 1.00 . A A . 30 GLN C 1 1
7 10845 1 1 30 GLN CA C -13.676 -1.762 -1.245 1.00 . A A . 30 GLN CA 1 1
7 10846 1 1 30 GLN CB C -12.369 -2.280 -1.880 1.00 . A A . 30 GLN CB 1 1
7 10847 1 1 30 GLN CD C -12.166 -4.579 -0.814 1.00 . A A . 30 GLN CD 1 1
7 10848 1 1 30 GLN CG C -12.326 -3.797 -2.114 1.00 . A A . 30 GLN CG 1 1
7 10849 1 1 30 GLN H H -14.802 -1.293 -2.957 1.00 . A A . 30 GLN H 1 1
7 10850 1 1 30 GLN HA H -13.876 -2.312 -0.331 1.00 . A A . 30 GLN HA 1 1
7 10851 1 1 30 GLN HB2 H -12.229 -1.780 -2.836 1.00 . A A . 30 GLN HB2 1 1
7 10852 1 1 30 GLN HB3 H -11.523 -2.017 -1.245 1.00 . A A . 30 GLN HB3 1 1
7 10853 1 1 30 GLN HE21 H -14.090 -4.256 -0.231 1.00 . A A . 30 GLN HE21 1 1
7 10854 1 1 30 GLN HE22 H -13.097 -5.173 0.882 1.00 . A A . 30 GLN HE22 1 1
7 10855 1 1 30 GLN HG2 H -13.220 -4.133 -2.640 1.00 . A A . 30 GLN HG2 1 1
7 10856 1 1 30 GLN HG3 H -11.470 -4.017 -2.753 1.00 . A A . 30 GLN HG3 1 1
7 10857 1 1 30 GLN N N -14.790 -1.943 -2.176 1.00 . A A . 30 GLN N 1 1
7 10858 1 1 30 GLN NE2 N -13.198 -4.682 0.007 1.00 . A A . 30 GLN NE2 1 1
7 10859 1 1 30 GLN O O -14.189 0.591 -1.401 1.00 . A A . 30 GLN O 1 1
7 10860 1 1 30 GLN OE1 O -11.101 -5.107 -0.519 1.00 . A A . 30 GLN OE1 1 1
7 10861 1 1 31 VAL C C -11.094 1.787 0.121 1.00 . A A . 31 VAL C 1 1
7 10862 1 1 31 VAL CA C -12.422 1.293 0.685 1.00 . A A . 31 VAL CA 1 1
7 10863 1 1 31 VAL CB C -12.375 1.299 2.228 1.00 . A A . 31 VAL CB 1 1
7 10864 1 1 31 VAL CG1 C -13.743 0.986 2.844 1.00 . A A . 31 VAL CG1 1 1
7 10865 1 1 31 VAL CG2 C -11.321 0.342 2.808 1.00 . A A . 31 VAL CG2 1 1
7 10866 1 1 31 VAL H H -12.187 -0.795 0.595 1.00 . A A . 31 VAL H 1 1
7 10867 1 1 31 VAL HA H -13.211 1.976 0.367 1.00 . A A . 31 VAL HA 1 1
7 10868 1 1 31 VAL HB H -12.106 2.305 2.545 1.00 . A A . 31 VAL HB 1 1
7 10869 1 1 31 VAL HG11 H -14.047 -0.031 2.603 1.00 . A A . 31 VAL HG11 1 1
7 10870 1 1 31 VAL HG12 H -13.695 1.090 3.929 1.00 . A A . 31 VAL HG12 1 1
7 10871 1 1 31 VAL HG13 H -14.480 1.691 2.459 1.00 . A A . 31 VAL HG13 1 1
7 10872 1 1 31 VAL HG21 H -11.565 -0.696 2.584 1.00 . A A . 31 VAL HG21 1 1
7 10873 1 1 31 VAL HG22 H -10.339 0.585 2.406 1.00 . A A . 31 VAL HG22 1 1
7 10874 1 1 31 VAL HG23 H -11.275 0.472 3.886 1.00 . A A . 31 VAL HG23 1 1
7 10875 1 1 31 VAL N N -12.698 -0.039 0.167 1.00 . A A . 31 VAL N 1 1
7 10876 1 1 31 VAL O O -10.175 0.999 -0.140 1.00 . A A . 31 VAL O 1 1
7 10877 1 1 32 ALA C C -9.082 4.345 0.649 1.00 . A A . 32 ALA C 1 1
7 10878 1 1 32 ALA CA C -9.806 3.763 -0.570 1.00 . A A . 32 ALA CA 1 1
7 10879 1 1 32 ALA CB C -10.211 4.835 -1.591 1.00 . A A . 32 ALA CB 1 1
7 10880 1 1 32 ALA H H -11.797 3.665 0.171 1.00 . A A . 32 ALA H 1 1
7 10881 1 1 32 ALA HA H -9.151 3.028 -1.038 1.00 . A A . 32 ALA HA 1 1
7 10882 1 1 32 ALA HB1 H -10.815 5.602 -1.104 1.00 . A A . 32 ALA HB1 1 1
7 10883 1 1 32 ALA HB2 H -9.323 5.295 -2.028 1.00 . A A . 32 ALA HB2 1 1
7 10884 1 1 32 ALA HB3 H -10.790 4.377 -2.390 1.00 . A A . 32 ALA HB3 1 1
7 10885 1 1 32 ALA N N -10.996 3.094 -0.080 1.00 . A A . 32 ALA N 1 1
7 10886 1 1 32 ALA O O -9.373 3.983 1.796 1.00 . A A . 32 ALA O 1 1
7 10887 1 1 33 GLY C C -5.960 6.192 1.117 1.00 . A A . 33 GLY C 1 1
7 10888 1 1 33 GLY CA C -7.384 5.854 1.507 1.00 . A A . 33 GLY CA 1 1
7 10889 1 1 33 GLY H H -7.865 5.528 -0.511 1.00 . A A . 33 GLY H 1 1
7 10890 1 1 33 GLY HA2 H -7.909 6.760 1.804 1.00 . A A . 33 GLY HA2 1 1
7 10891 1 1 33 GLY HA3 H -7.353 5.185 2.363 1.00 . A A . 33 GLY HA3 1 1
7 10892 1 1 33 GLY N N -8.115 5.230 0.424 1.00 . A A . 33 GLY N 1 1
7 10893 1 1 33 GLY O O -5.502 5.911 0.006 1.00 . A A . 33 GLY O 1 1
7 10894 1 1 34 ARG C C -2.965 5.968 1.795 1.00 . A A . 34 ARG C 1 1
7 10895 1 1 34 ARG CA C -3.862 7.184 1.957 1.00 . A A . 34 ARG CA 1 1
7 10896 1 1 34 ARG CB C -3.437 8.026 3.180 1.00 . A A . 34 ARG CB 1 1
7 10897 1 1 34 ARG CD C -3.992 10.163 4.485 1.00 . A A . 34 ARG CD 1 1
7 10898 1 1 34 ARG CG C -4.505 9.075 3.547 1.00 . A A . 34 ARG CG 1 1
7 10899 1 1 34 ARG CZ C -2.500 12.162 4.274 1.00 . A A . 34 ARG CZ 1 1
7 10900 1 1 34 ARG H H -5.735 6.947 2.953 1.00 . A A . 34 ARG H 1 1
7 10901 1 1 34 ARG HA H -3.769 7.789 1.052 1.00 . A A . 34 ARG HA 1 1
7 10902 1 1 34 ARG HB2 H -3.252 7.383 4.046 1.00 . A A . 34 ARG HB2 1 1
7 10903 1 1 34 ARG HB3 H -2.496 8.521 2.941 1.00 . A A . 34 ARG HB3 1 1
7 10904 1 1 34 ARG HD2 H -4.857 10.722 4.842 1.00 . A A . 34 ARG HD2 1 1
7 10905 1 1 34 ARG HD3 H -3.478 9.716 5.337 1.00 . A A . 34 ARG HD3 1 1
7 10906 1 1 34 ARG HE H -2.985 10.889 2.778 1.00 . A A . 34 ARG HE 1 1
7 10907 1 1 34 ARG HG2 H -4.883 9.549 2.641 1.00 . A A . 34 ARG HG2 1 1
7 10908 1 1 34 ARG HG3 H -5.342 8.575 4.034 1.00 . A A . 34 ARG HG3 1 1
7 10909 1 1 34 ARG HH11 H -3.303 11.962 6.129 1.00 . A A . 34 ARG HH11 1 1
7 10910 1 1 34 ARG HH12 H -2.132 13.240 5.988 1.00 . A A . 34 ARG HH12 1 1
7 10911 1 1 34 ARG HH21 H -1.637 12.737 2.489 1.00 . A A . 34 ARG HH21 1 1
7 10912 1 1 34 ARG HH22 H -1.371 13.802 3.818 1.00 . A A . 34 ARG HH22 1 1
7 10913 1 1 34 ARG N N -5.252 6.769 2.084 1.00 . A A . 34 ARG N 1 1
7 10914 1 1 34 ARG NE N -3.100 11.084 3.772 1.00 . A A . 34 ARG NE 1 1
7 10915 1 1 34 ARG NH1 N -2.658 12.496 5.544 1.00 . A A . 34 ARG NH1 1 1
7 10916 1 1 34 ARG NH2 N -1.774 12.932 3.481 1.00 . A A . 34 ARG NH2 1 1
7 10917 1 1 34 ARG O O -2.035 6.001 0.996 1.00 . A A . 34 ARG O 1 1
7 10918 1 1 35 LYS C C -1.010 3.893 2.807 1.00 . A A . 35 LYS C 1 1
7 10919 1 1 35 LYS CA C -2.497 3.639 2.535 1.00 . A A . 35 LYS CA 1 1
7 10920 1 1 35 LYS CB C -2.757 2.847 1.234 1.00 . A A . 35 LYS CB 1 1
7 10921 1 1 35 LYS CD C -4.523 1.753 -0.276 1.00 . A A . 35 LYS CD 1 1
7 10922 1 1 35 LYS CE C -4.167 0.290 -0.014 1.00 . A A . 35 LYS CE 1 1
7 10923 1 1 35 LYS CG C -4.258 2.667 0.928 1.00 . A A . 35 LYS CG 1 1
7 10924 1 1 35 LYS H H -4.046 4.967 3.167 1.00 . A A . 35 LYS H 1 1
7 10925 1 1 35 LYS HA H -2.856 3.029 3.361 1.00 . A A . 35 LYS HA 1 1
7 10926 1 1 35 LYS HB2 H -2.280 3.357 0.396 1.00 . A A . 35 LYS HB2 1 1
7 10927 1 1 35 LYS HB3 H -2.290 1.867 1.339 1.00 . A A . 35 LYS HB3 1 1
7 10928 1 1 35 LYS HD2 H -5.581 1.815 -0.538 1.00 . A A . 35 LYS HD2 1 1
7 10929 1 1 35 LYS HD3 H -3.944 2.114 -1.128 1.00 . A A . 35 LYS HD3 1 1
7 10930 1 1 35 LYS HE2 H -4.298 -0.281 -0.937 1.00 . A A . 35 LYS HE2 1 1
7 10931 1 1 35 LYS HE3 H -3.122 0.214 0.289 1.00 . A A . 35 LYS HE3 1 1
7 10932 1 1 35 LYS HG2 H -4.778 2.284 1.805 1.00 . A A . 35 LYS HG2 1 1
7 10933 1 1 35 LYS HG3 H -4.686 3.637 0.696 1.00 . A A . 35 LYS HG3 1 1
7 10934 1 1 35 LYS HZ1 H -5.989 -0.364 0.704 1.00 . A A . 35 LYS HZ1 1 1
7 10935 1 1 35 LYS HZ2 H -4.954 0.169 1.910 1.00 . A A . 35 LYS HZ2 1 1
7 10936 1 1 35 LYS HZ3 H -4.747 -1.279 1.175 1.00 . A A . 35 LYS HZ3 1 1
7 10937 1 1 35 LYS N N -3.255 4.894 2.541 1.00 . A A . 35 LYS N 1 1
7 10938 1 1 35 LYS NZ N -5.026 -0.315 1.022 1.00 . A A . 35 LYS NZ 1 1
7 10939 1 1 35 LYS O O -0.169 3.099 2.397 1.00 . A A . 35 LYS O 1 1
7 10940 1 1 36 ASP C C 0.791 5.584 5.430 1.00 . A A . 36 ASP C 1 1
7 10941 1 1 36 ASP CA C 0.639 5.430 3.910 1.00 . A A . 36 ASP CA 1 1
7 10942 1 1 36 ASP CB C 0.880 6.765 3.187 1.00 . A A . 36 ASP CB 1 1
7 10943 1 1 36 ASP CG C 2.315 6.943 2.689 1.00 . A A . 36 ASP CG 1 1
7 10944 1 1 36 ASP H H -1.463 5.557 3.839 1.00 . A A . 36 ASP H 1 1
7 10945 1 1 36 ASP HA H 1.376 4.704 3.566 1.00 . A A . 36 ASP HA 1 1
7 10946 1 1 36 ASP HB2 H 0.215 6.822 2.325 1.00 . A A . 36 ASP HB2 1 1
7 10947 1 1 36 ASP HB3 H 0.615 7.597 3.840 1.00 . A A . 36 ASP HB3 1 1
7 10948 1 1 36 ASP N N -0.706 4.964 3.546 1.00 . A A . 36 ASP N 1 1
7 10949 1 1 36 ASP O O 1.666 6.284 5.944 1.00 . A A . 36 ASP O 1 1
7 10950 1 1 36 ASP OD1 O 3.260 6.325 3.221 1.00 . A A . 36 ASP OD1 1 1
7 10951 1 1 36 ASP OD2 O 2.486 7.707 1.714 1.00 . A A . 36 ASP OD2 1 1
7 10952 1 1 37 TYR C C 0.978 4.265 8.215 1.00 . A A . 37 TYR C 1 1
7 10953 1 1 37 TYR CA C -0.229 5.016 7.622 1.00 . A A . 37 TYR CA 1 1
7 10954 1 1 37 TYR CB C -1.575 4.439 8.088 1.00 . A A . 37 TYR CB 1 1
7 10955 1 1 37 TYR CD1 C -3.317 5.775 6.836 1.00 . A A . 37 TYR CD1 1 1
7 10956 1 1 37 TYR CD2 C -3.176 3.378 6.433 1.00 . A A . 37 TYR CD2 1 1
7 10957 1 1 37 TYR CE1 C -4.392 5.860 5.938 1.00 . A A . 37 TYR CE1 1 1
7 10958 1 1 37 TYR CE2 C -4.259 3.455 5.542 1.00 . A A . 37 TYR CE2 1 1
7 10959 1 1 37 TYR CG C -2.720 4.530 7.099 1.00 . A A . 37 TYR CG 1 1
7 10960 1 1 37 TYR CZ C -4.876 4.702 5.295 1.00 . A A . 37 TYR CZ 1 1
7 10961 1 1 37 TYR H H -0.846 4.460 5.682 1.00 . A A . 37 TYR H 1 1
7 10962 1 1 37 TYR HA H -0.177 6.056 7.949 1.00 . A A . 37 TYR HA 1 1
7 10963 1 1 37 TYR HB2 H -1.460 3.406 8.409 1.00 . A A . 37 TYR HB2 1 1
7 10964 1 1 37 TYR HB3 H -1.865 5.003 8.961 1.00 . A A . 37 TYR HB3 1 1
7 10965 1 1 37 TYR HD1 H -2.947 6.672 7.318 1.00 . A A . 37 TYR HD1 1 1
7 10966 1 1 37 TYR HD2 H -2.705 2.419 6.605 1.00 . A A . 37 TYR HD2 1 1
7 10967 1 1 37 TYR HE1 H -4.850 6.819 5.750 1.00 . A A . 37 TYR HE1 1 1
7 10968 1 1 37 TYR HE2 H -4.591 2.555 5.047 1.00 . A A . 37 TYR HE2 1 1
7 10969 1 1 37 TYR HH H -6.335 4.002 4.148 1.00 . A A . 37 TYR HH 1 1
7 10970 1 1 37 TYR N N -0.161 5.017 6.169 1.00 . A A . 37 TYR N 1 1
7 10971 1 1 37 TYR O O 1.687 4.850 9.041 1.00 . A A . 37 TYR O 1 1
7 10972 1 1 37 TYR OH O -5.862 4.829 4.368 1.00 . A A . 37 TYR OH 1 1
7 10973 1 1 38 PRO C C 3.679 2.854 7.820 1.00 . A A . 38 PRO C 1 1
7 10974 1 1 38 PRO CA C 2.377 2.251 8.364 1.00 . A A . 38 PRO CA 1 1
7 10975 1 1 38 PRO CB C 2.197 0.808 7.871 1.00 . A A . 38 PRO CB 1 1
7 10976 1 1 38 PRO CD C 0.487 2.141 6.927 1.00 . A A . 38 PRO CD 1 1
7 10977 1 1 38 PRO CG C 1.413 0.984 6.575 1.00 . A A . 38 PRO CG 1 1
7 10978 1 1 38 PRO HA H 2.398 2.276 9.450 1.00 . A A . 38 PRO HA 1 1
7 10979 1 1 38 PRO HB2 H 3.150 0.306 7.702 1.00 . A A . 38 PRO HB2 1 1
7 10980 1 1 38 PRO HB3 H 1.597 0.243 8.582 1.00 . A A . 38 PRO HB3 1 1
7 10981 1 1 38 PRO HD2 H 0.175 2.667 6.034 1.00 . A A . 38 PRO HD2 1 1
7 10982 1 1 38 PRO HD3 H -0.389 1.737 7.435 1.00 . A A . 38 PRO HD3 1 1
7 10983 1 1 38 PRO HG2 H 2.081 1.284 5.767 1.00 . A A . 38 PRO HG2 1 1
7 10984 1 1 38 PRO HG3 H 0.849 0.090 6.306 1.00 . A A . 38 PRO HG3 1 1
7 10985 1 1 38 PRO N N 1.227 2.986 7.857 1.00 . A A . 38 PRO N 1 1
7 10986 1 1 38 PRO O O 3.686 3.579 6.824 1.00 . A A . 38 PRO O 1 1
7 10987 1 1 39 ALA C C 7.037 1.784 8.663 1.00 . A A . 39 ALA C 1 1
7 10988 1 1 39 ALA CA C 6.134 2.933 8.215 1.00 . A A . 39 ALA CA 1 1
7 10989 1 1 39 ALA CB C 6.466 4.217 8.967 1.00 . A A . 39 ALA CB 1 1
7 10990 1 1 39 ALA H H 4.696 1.926 9.312 1.00 . A A . 39 ALA H 1 1
7 10991 1 1 39 ALA HA H 6.249 3.110 7.150 1.00 . A A . 39 ALA HA 1 1
7 10992 1 1 39 ALA HB1 H 7.466 4.551 8.692 1.00 . A A . 39 ALA HB1 1 1
7 10993 1 1 39 ALA HB2 H 5.751 4.995 8.698 1.00 . A A . 39 ALA HB2 1 1
7 10994 1 1 39 ALA HB3 H 6.427 4.039 10.042 1.00 . A A . 39 ALA HB3 1 1
7 10995 1 1 39 ALA N N 4.771 2.528 8.507 1.00 . A A . 39 ALA N 1 1
7 10996 1 1 39 ALA O O 6.607 0.962 9.480 1.00 . A A . 39 ALA O 1 1
7 10997 1 1 40 LEU C C 8.745 -0.640 8.751 1.00 . A A . 40 LEU C 1 1
7 10998 1 1 40 LEU CA C 9.320 0.745 8.437 1.00 . A A . 40 LEU CA 1 1
7 10999 1 1 40 LEU CB C 10.308 1.235 9.513 1.00 . A A . 40 LEU CB 1 1
7 11000 1 1 40 LEU CD1 C 12.123 2.875 10.196 1.00 . A A . 40 LEU CD1 1 1
7 11001 1 1 40 LEU CD2 C 11.924 2.196 7.826 1.00 . A A . 40 LEU CD2 1 1
7 11002 1 1 40 LEU CG C 11.127 2.468 9.104 1.00 . A A . 40 LEU CG 1 1
7 11003 1 1 40 LEU H H 8.491 2.482 7.502 1.00 . A A . 40 LEU H 1 1
7 11004 1 1 40 LEU HA H 9.877 0.610 7.512 1.00 . A A . 40 LEU HA 1 1
7 11005 1 1 40 LEU HB2 H 9.748 1.461 10.422 1.00 . A A . 40 LEU HB2 1 1
7 11006 1 1 40 LEU HB3 H 11.002 0.422 9.723 1.00 . A A . 40 LEU HB3 1 1
7 11007 1 1 40 LEU HD11 H 12.610 3.809 9.912 1.00 . A A . 40 LEU HD11 1 1
7 11008 1 1 40 LEU HD12 H 12.877 2.101 10.330 1.00 . A A . 40 LEU HD12 1 1
7 11009 1 1 40 LEU HD13 H 11.596 3.036 11.134 1.00 . A A . 40 LEU HD13 1 1
7 11010 1 1 40 LEU HD21 H 12.506 1.284 7.929 1.00 . A A . 40 LEU HD21 1 1
7 11011 1 1 40 LEU HD22 H 12.604 3.018 7.671 1.00 . A A . 40 LEU HD22 1 1
7 11012 1 1 40 LEU HD23 H 11.255 2.143 6.967 1.00 . A A . 40 LEU HD23 1 1
7 11013 1 1 40 LEU HG H 10.446 3.301 8.939 1.00 . A A . 40 LEU HG 1 1
7 11014 1 1 40 LEU N N 8.278 1.746 8.163 1.00 . A A . 40 LEU N 1 1
7 11015 1 1 40 LEU O O 8.851 -1.161 9.871 1.00 . A A . 40 LEU O 1 1
7 11016 1 1 41 LEU C C 8.465 -3.593 8.009 1.00 . A A . 41 LEU C 1 1
7 11017 1 1 41 LEU CA C 7.442 -2.492 7.702 1.00 . A A . 41 LEU CA 1 1
7 11018 1 1 41 LEU CB C 6.841 -2.727 6.293 1.00 . A A . 41 LEU CB 1 1
7 11019 1 1 41 LEU CD1 C 4.359 -2.596 6.791 1.00 . A A . 41 LEU CD1 1 1
7 11020 1 1 41 LEU CD2 C 5.538 -0.507 6.089 1.00 . A A . 41 LEU CD2 1 1
7 11021 1 1 41 LEU CG C 5.511 -2.027 5.956 1.00 . A A . 41 LEU CG 1 1
7 11022 1 1 41 LEU H H 8.099 -0.659 6.877 1.00 . A A . 41 LEU H 1 1
7 11023 1 1 41 LEU HA H 6.662 -2.498 8.459 1.00 . A A . 41 LEU HA 1 1
7 11024 1 1 41 LEU HB2 H 7.577 -2.438 5.543 1.00 . A A . 41 LEU HB2 1 1
7 11025 1 1 41 LEU HB3 H 6.682 -3.797 6.156 1.00 . A A . 41 LEU HB3 1 1
7 11026 1 1 41 LEU HD11 H 4.565 -2.506 7.855 1.00 . A A . 41 LEU HD11 1 1
7 11027 1 1 41 LEU HD12 H 4.206 -3.650 6.546 1.00 . A A . 41 LEU HD12 1 1
7 11028 1 1 41 LEU HD13 H 3.444 -2.047 6.589 1.00 . A A . 41 LEU HD13 1 1
7 11029 1 1 41 LEU HD21 H 5.561 -0.204 7.134 1.00 . A A . 41 LEU HD21 1 1
7 11030 1 1 41 LEU HD22 H 4.664 -0.069 5.601 1.00 . A A . 41 LEU HD22 1 1
7 11031 1 1 41 LEU HD23 H 6.411 -0.110 5.579 1.00 . A A . 41 LEU HD23 1 1
7 11032 1 1 41 LEU HG H 5.313 -2.233 4.905 1.00 . A A . 41 LEU HG 1 1
7 11033 1 1 41 LEU N N 8.093 -1.194 7.733 1.00 . A A . 41 LEU N 1 1
7 11034 1 1 41 LEU O O 9.671 -3.408 7.785 1.00 . A A . 41 LEU O 1 1
7 11035 1 1 42 PRO C C 9.682 -6.298 7.499 1.00 . A A . 42 PRO C 1 1
7 11036 1 1 42 PRO CA C 8.940 -5.856 8.765 1.00 . A A . 42 PRO CA 1 1
7 11037 1 1 42 PRO CB C 8.113 -6.990 9.367 1.00 . A A . 42 PRO CB 1 1
7 11038 1 1 42 PRO CD C 6.642 -5.118 8.763 1.00 . A A . 42 PRO CD 1 1
7 11039 1 1 42 PRO CG C 6.668 -6.489 9.422 1.00 . A A . 42 PRO CG 1 1
7 11040 1 1 42 PRO HA H 9.653 -5.492 9.504 1.00 . A A . 42 PRO HA 1 1
7 11041 1 1 42 PRO HB2 H 8.183 -7.882 8.748 1.00 . A A . 42 PRO HB2 1 1
7 11042 1 1 42 PRO HB3 H 8.470 -7.224 10.370 1.00 . A A . 42 PRO HB3 1 1
7 11043 1 1 42 PRO HD2 H 6.055 -5.166 7.846 1.00 . A A . 42 PRO HD2 1 1
7 11044 1 1 42 PRO HD3 H 6.205 -4.395 9.451 1.00 . A A . 42 PRO HD3 1 1
7 11045 1 1 42 PRO HG2 H 6.011 -7.177 8.893 1.00 . A A . 42 PRO HG2 1 1
7 11046 1 1 42 PRO HG3 H 6.344 -6.385 10.455 1.00 . A A . 42 PRO HG3 1 1
7 11047 1 1 42 PRO N N 8.021 -4.772 8.467 1.00 . A A . 42 PRO N 1 1
7 11048 1 1 42 PRO O O 9.111 -6.343 6.403 1.00 . A A . 42 PRO O 1 1
7 11049 1 1 43 LEU C C 12.804 -8.066 7.173 1.00 . A A . 43 LEU C 1 1
7 11050 1 1 43 LEU CA C 11.836 -7.052 6.554 1.00 . A A . 43 LEU CA 1 1
7 11051 1 1 43 LEU CB C 12.485 -5.813 5.886 1.00 . A A . 43 LEU CB 1 1
7 11052 1 1 43 LEU CD1 C 14.421 -6.901 4.704 1.00 . A A . 43 LEU CD1 1 1
7 11053 1 1 43 LEU CD2 C 14.510 -4.480 5.224 1.00 . A A . 43 LEU CD2 1 1
7 11054 1 1 43 LEU CG C 14.008 -5.833 5.707 1.00 . A A . 43 LEU CG 1 1
7 11055 1 1 43 LEU H H 11.436 -6.570 8.528 1.00 . A A . 43 LEU H 1 1
7 11056 1 1 43 LEU HA H 11.237 -7.564 5.798 1.00 . A A . 43 LEU HA 1 1
7 11057 1 1 43 LEU HB2 H 12.023 -5.683 4.907 1.00 . A A . 43 LEU HB2 1 1
7 11058 1 1 43 LEU HB3 H 12.242 -4.924 6.464 1.00 . A A . 43 LEU HB3 1 1
7 11059 1 1 43 LEU HD11 H 15.435 -7.224 4.907 1.00 . A A . 43 LEU HD11 1 1
7 11060 1 1 43 LEU HD12 H 14.327 -6.501 3.698 1.00 . A A . 43 LEU HD12 1 1
7 11061 1 1 43 LEU HD13 H 13.768 -7.764 4.767 1.00 . A A . 43 LEU HD13 1 1
7 11062 1 1 43 LEU HD21 H 14.007 -4.198 4.298 1.00 . A A . 43 LEU HD21 1 1
7 11063 1 1 43 LEU HD22 H 15.592 -4.507 5.083 1.00 . A A . 43 LEU HD22 1 1
7 11064 1 1 43 LEU HD23 H 14.279 -3.761 6.003 1.00 . A A . 43 LEU HD23 1 1
7 11065 1 1 43 LEU HG H 14.488 -5.997 6.663 1.00 . A A . 43 LEU HG 1 1
7 11066 1 1 43 LEU N N 10.972 -6.611 7.631 1.00 . A A . 43 LEU N 1 1
7 11067 1 1 43 LEU O O 13.459 -7.779 8.178 1.00 . A A . 43 LEU O 1 1
7 11068 1 1 44 ASN C C 15.050 -10.253 6.388 1.00 . A A . 44 ASN C 1 1
7 11069 1 1 44 ASN CA C 13.687 -10.372 7.059 1.00 . A A . 44 ASN CA 1 1
7 11070 1 1 44 ASN CB C 13.044 -11.700 6.669 1.00 . A A . 44 ASN CB 1 1
7 11071 1 1 44 ASN CG C 13.856 -12.921 7.093 1.00 . A A . 44 ASN CG 1 1
7 11072 1 1 44 ASN H H 12.271 -9.447 5.793 1.00 . A A . 44 ASN H 1 1
7 11073 1 1 44 ASN HA H 13.809 -10.332 8.137 1.00 . A A . 44 ASN HA 1 1
7 11074 1 1 44 ASN HB2 H 12.064 -11.766 7.124 1.00 . A A . 44 ASN HB2 1 1
7 11075 1 1 44 ASN HB3 H 12.903 -11.710 5.590 1.00 . A A . 44 ASN HB3 1 1
7 11076 1 1 44 ASN HD21 H 12.534 -14.142 6.181 1.00 . A A . 44 ASN HD21 1 1
7 11077 1 1 44 ASN HD22 H 13.806 -14.963 6.996 1.00 . A A . 44 ASN HD22 1 1
7 11078 1 1 44 ASN N N 12.827 -9.278 6.621 1.00 . A A . 44 ASN N 1 1
7 11079 1 1 44 ASN ND2 N 13.334 -14.087 6.799 1.00 . A A . 44 ASN ND2 1 1
7 11080 1 1 44 ASN O O 15.133 -10.326 5.161 1.00 . A A . 44 ASN O 1 1
7 11081 1 1 44 ASN OD1 O 14.939 -12.847 7.669 1.00 . A A . 44 ASN OD1 1 1
7 11082 1 1 45 GLU C C 17.975 -11.206 5.923 1.00 . A A . 45 GLU C 1 1
7 11083 1 1 45 GLU CA C 17.462 -9.941 6.619 1.00 . A A . 45 GLU CA 1 1
7 11084 1 1 45 GLU CB C 18.447 -9.455 7.702 1.00 . A A . 45 GLU CB 1 1
7 11085 1 1 45 GLU CD C 19.821 -9.918 9.788 1.00 . A A . 45 GLU CD 1 1
7 11086 1 1 45 GLU CG C 18.775 -10.471 8.814 1.00 . A A . 45 GLU CG 1 1
7 11087 1 1 45 GLU H H 15.982 -10.032 8.172 1.00 . A A . 45 GLU H 1 1
7 11088 1 1 45 GLU HA H 17.408 -9.182 5.834 1.00 . A A . 45 GLU HA 1 1
7 11089 1 1 45 GLU HB2 H 19.383 -9.181 7.212 1.00 . A A . 45 GLU HB2 1 1
7 11090 1 1 45 GLU HB3 H 18.034 -8.554 8.159 1.00 . A A . 45 GLU HB3 1 1
7 11091 1 1 45 GLU HG2 H 17.866 -10.714 9.363 1.00 . A A . 45 GLU HG2 1 1
7 11092 1 1 45 GLU HG3 H 19.168 -11.388 8.373 1.00 . A A . 45 GLU HG3 1 1
7 11093 1 1 45 GLU N N 16.116 -10.074 7.166 1.00 . A A . 45 GLU N 1 1
7 11094 1 1 45 GLU O O 18.774 -11.085 4.991 1.00 . A A . 45 GLU O 1 1
7 11095 1 1 45 GLU OE1 O 21.016 -9.863 9.425 1.00 . A A . 45 GLU OE1 1 1
7 11096 1 1 45 GLU OE2 O 19.463 -9.498 10.917 1.00 . A A . 45 GLU OE2 1 1
7 11097 1 1 46 SER C C 17.157 -14.040 4.512 1.00 . A A . 46 SER C 1 1
7 11098 1 1 46 SER CA C 17.933 -13.674 5.779 1.00 . A A . 46 SER CA 1 1
7 11099 1 1 46 SER CB C 17.683 -14.783 6.808 1.00 . A A . 46 SER CB 1 1
7 11100 1 1 46 SER H H 16.867 -12.430 7.110 1.00 . A A . 46 SER H 1 1
7 11101 1 1 46 SER HA H 18.997 -13.647 5.549 1.00 . A A . 46 SER HA 1 1
7 11102 1 1 46 SER HB2 H 16.608 -14.927 6.925 1.00 . A A . 46 SER HB2 1 1
7 11103 1 1 46 SER HB3 H 18.115 -15.715 6.439 1.00 . A A . 46 SER HB3 1 1
7 11104 1 1 46 SER HG H 18.045 -15.243 8.633 1.00 . A A . 46 SER HG 1 1
7 11105 1 1 46 SER N N 17.526 -12.390 6.342 1.00 . A A . 46 SER N 1 1
7 11106 1 1 46 SER O O 17.528 -14.992 3.829 1.00 . A A . 46 SER O 1 1
7 11107 1 1 46 SER OG O 18.243 -14.482 8.072 1.00 . A A . 46 SER OG 1 1
7 11108 1 1 47 GLU C C 15.757 -12.823 1.775 1.00 . A A . 47 GLU C 1 1
7 11109 1 1 47 GLU CA C 15.269 -13.595 3.006 1.00 . A A . 47 GLU CA 1 1
7 11110 1 1 47 GLU CB C 13.821 -13.230 3.372 1.00 . A A . 47 GLU CB 1 1
7 11111 1 1 47 GLU CD C 12.681 -15.502 3.252 1.00 . A A . 47 GLU CD 1 1
7 11112 1 1 47 GLU CG C 12.750 -14.078 2.687 1.00 . A A . 47 GLU CG 1 1
7 11113 1 1 47 GLU H H 15.823 -12.524 4.759 1.00 . A A . 47 GLU H 1 1
7 11114 1 1 47 GLU HA H 15.324 -14.662 2.793 1.00 . A A . 47 GLU HA 1 1
7 11115 1 1 47 GLU HB2 H 13.694 -13.384 4.432 1.00 . A A . 47 GLU HB2 1 1
7 11116 1 1 47 GLU HB3 H 13.636 -12.171 3.198 1.00 . A A . 47 GLU HB3 1 1
7 11117 1 1 47 GLU HG2 H 11.781 -13.599 2.844 1.00 . A A . 47 GLU HG2 1 1
7 11118 1 1 47 GLU HG3 H 12.949 -14.109 1.616 1.00 . A A . 47 GLU HG3 1 1
7 11119 1 1 47 GLU N N 16.092 -13.311 4.179 1.00 . A A . 47 GLU N 1 1
7 11120 1 1 47 GLU O O 15.141 -12.892 0.708 1.00 . A A . 47 GLU O 1 1
7 11121 1 1 47 GLU OE1 O 12.463 -15.668 4.475 1.00 . A A . 47 GLU OE1 1 1
7 11122 1 1 47 GLU OE2 O 12.793 -16.457 2.446 1.00 . A A . 47 GLU OE2 1 1
7 11123 1 1 48 LEU C C 18.688 -11.883 0.285 1.00 . A A . 48 LEU C 1 1
7 11124 1 1 48 LEU CA C 17.441 -11.240 0.892 1.00 . A A . 48 LEU CA 1 1
7 11125 1 1 48 LEU CB C 17.819 -9.874 1.498 1.00 . A A . 48 LEU CB 1 1
7 11126 1 1 48 LEU CD1 C 17.101 -7.625 2.239 1.00 . A A . 48 LEU CD1 1 1
7 11127 1 1 48 LEU CD2 C 15.298 -9.312 1.900 1.00 . A A . 48 LEU CD2 1 1
7 11128 1 1 48 LEU CG C 16.760 -9.116 2.323 1.00 . A A . 48 LEU CG 1 1
7 11129 1 1 48 LEU H H 17.283 -12.082 2.837 1.00 . A A . 48 LEU H 1 1
7 11130 1 1 48 LEU HA H 16.708 -11.077 0.100 1.00 . A A . 48 LEU HA 1 1
7 11131 1 1 48 LEU HB2 H 18.695 -10.010 2.135 1.00 . A A . 48 LEU HB2 1 1
7 11132 1 1 48 LEU HB3 H 18.135 -9.229 0.682 1.00 . A A . 48 LEU HB3 1 1
7 11133 1 1 48 LEU HD11 H 16.450 -7.059 2.893 1.00 . A A . 48 LEU HD11 1 1
7 11134 1 1 48 LEU HD12 H 16.988 -7.272 1.214 1.00 . A A . 48 LEU HD12 1 1
7 11135 1 1 48 LEU HD13 H 18.131 -7.469 2.553 1.00 . A A . 48 LEU HD13 1 1
7 11136 1 1 48 LEU HD21 H 15.168 -9.121 0.837 1.00 . A A . 48 LEU HD21 1 1
7 11137 1 1 48 LEU HD22 H 14.658 -8.660 2.489 1.00 . A A . 48 LEU HD22 1 1
7 11138 1 1 48 LEU HD23 H 14.957 -10.318 2.137 1.00 . A A . 48 LEU HD23 1 1
7 11139 1 1 48 LEU HG H 16.852 -9.428 3.362 1.00 . A A . 48 LEU HG 1 1
7 11140 1 1 48 LEU N N 16.847 -12.069 1.927 1.00 . A A . 48 LEU N 1 1
7 11141 1 1 48 LEU O O 19.157 -12.923 0.751 1.00 . A A . 48 LEU O 1 1
7 11142 1 1 49 GLU C C 21.312 -10.349 -1.485 1.00 . A A . 49 GLU C 1 1
7 11143 1 1 49 GLU CA C 20.419 -11.597 -1.496 1.00 . A A . 49 GLU CA 1 1
7 11144 1 1 49 GLU CB C 20.074 -12.107 -2.910 1.00 . A A . 49 GLU CB 1 1
7 11145 1 1 49 GLU CD C 18.993 -11.653 -5.181 1.00 . A A . 49 GLU CD 1 1
7 11146 1 1 49 GLU CG C 19.422 -11.063 -3.831 1.00 . A A . 49 GLU CG 1 1
7 11147 1 1 49 GLU H H 18.797 -10.378 -1.076 1.00 . A A . 49 GLU H 1 1
7 11148 1 1 49 GLU HA H 20.933 -12.401 -0.968 1.00 . A A . 49 GLU HA 1 1
7 11149 1 1 49 GLU HB2 H 20.997 -12.449 -3.379 1.00 . A A . 49 GLU HB2 1 1
7 11150 1 1 49 GLU HB3 H 19.402 -12.961 -2.816 1.00 . A A . 49 GLU HB3 1 1
7 11151 1 1 49 GLU HG2 H 18.547 -10.639 -3.335 1.00 . A A . 49 GLU HG2 1 1
7 11152 1 1 49 GLU HG3 H 20.131 -10.255 -4.013 1.00 . A A . 49 GLU HG3 1 1
7 11153 1 1 49 GLU N N 19.222 -11.235 -0.749 1.00 . A A . 49 GLU N 1 1
7 11154 1 1 49 GLU O O 20.809 -9.235 -1.300 1.00 . A A . 49 GLU O 1 1
7 11155 1 1 49 GLU OE1 O 19.822 -12.251 -5.907 1.00 . A A . 49 GLU OE1 1 1
7 11156 1 1 49 GLU OE2 O 17.819 -11.460 -5.571 1.00 . A A . 49 GLU OE2 1 1
7 11157 1 1 50 GLU C C 24.605 -9.500 -2.740 1.00 . A A . 50 GLU C 1 1
7 11158 1 1 50 GLU CA C 23.562 -9.383 -1.638 1.00 . A A . 50 GLU CA 1 1
7 11159 1 1 50 GLU CB C 24.172 -9.251 -0.231 1.00 . A A . 50 GLU CB 1 1
7 11160 1 1 50 GLU CD C 25.649 -10.205 1.592 1.00 . A A . 50 GLU CD 1 1
7 11161 1 1 50 GLU CG C 24.981 -10.477 0.240 1.00 . A A . 50 GLU CG 1 1
7 11162 1 1 50 GLU H H 23.008 -11.426 -1.810 1.00 . A A . 50 GLU H 1 1
7 11163 1 1 50 GLU HA H 23.028 -8.461 -1.871 1.00 . A A . 50 GLU HA 1 1
7 11164 1 1 50 GLU HB2 H 24.819 -8.378 -0.228 1.00 . A A . 50 GLU HB2 1 1
7 11165 1 1 50 GLU HB3 H 23.365 -9.067 0.484 1.00 . A A . 50 GLU HB3 1 1
7 11166 1 1 50 GLU HG2 H 24.322 -11.343 0.338 1.00 . A A . 50 GLU HG2 1 1
7 11167 1 1 50 GLU HG3 H 25.754 -10.718 -0.493 1.00 . A A . 50 GLU HG3 1 1
7 11168 1 1 50 GLU N N 22.625 -10.503 -1.655 1.00 . A A . 50 GLU N 1 1
7 11169 1 1 50 GLU O O 24.889 -10.598 -3.230 1.00 . A A . 50 GLU O 1 1
7 11170 1 1 50 GLU OE1 O 26.631 -9.430 1.628 1.00 . A A . 50 GLU OE1 1 1
7 11171 1 1 50 GLU OE2 O 25.208 -10.777 2.620 1.00 . A A . 50 GLU OE2 1 1
7 11172 1 1 51 GLN C C 27.433 -7.540 -3.659 1.00 . A A . 51 GLN C 1 1
7 11173 1 1 51 GLN CA C 26.181 -8.250 -4.160 1.00 . A A . 51 GLN CA 1 1
7 11174 1 1 51 GLN CB C 25.534 -7.472 -5.305 1.00 . A A . 51 GLN CB 1 1
7 11175 1 1 51 GLN CD C 25.674 -6.569 -7.630 1.00 . A A . 51 GLN CD 1 1
7 11176 1 1 51 GLN CG C 26.377 -7.413 -6.572 1.00 . A A . 51 GLN CG 1 1
7 11177 1 1 51 GLN H H 24.913 -7.487 -2.666 1.00 . A A . 51 GLN H 1 1
7 11178 1 1 51 GLN HA H 26.446 -9.247 -4.514 1.00 . A A . 51 GLN HA 1 1
7 11179 1 1 51 GLN HB2 H 24.584 -7.941 -5.553 1.00 . A A . 51 GLN HB2 1 1
7 11180 1 1 51 GLN HB3 H 25.358 -6.456 -4.968 1.00 . A A . 51 GLN HB3 1 1
7 11181 1 1 51 GLN HE21 H 25.243 -8.189 -8.776 1.00 . A A . 51 GLN HE21 1 1
7 11182 1 1 51 GLN HE22 H 24.643 -6.667 -9.373 1.00 . A A . 51 GLN HE22 1 1
7 11183 1 1 51 GLN HG2 H 27.340 -6.961 -6.344 1.00 . A A . 51 GLN HG2 1 1
7 11184 1 1 51 GLN HG3 H 26.524 -8.432 -6.926 1.00 . A A . 51 GLN HG3 1 1
7 11185 1 1 51 GLN N N 25.187 -8.359 -3.111 1.00 . A A . 51 GLN N 1 1
7 11186 1 1 51 GLN NE2 N 25.097 -7.188 -8.641 1.00 . A A . 51 GLN NE2 1 1
7 11187 1 1 51 GLN O O 27.369 -6.546 -2.930 1.00 . A A . 51 GLN O 1 1
7 11188 1 1 51 GLN OE1 O 25.617 -5.342 -7.541 1.00 . A A . 51 GLN OE1 1 1
7 11189 1 1 52 PHE C C 30.453 -6.814 -4.987 1.00 . A A . 52 PHE C 1 1
7 11190 1 1 52 PHE CA C 29.895 -7.539 -3.760 1.00 . A A . 52 PHE CA 1 1
7 11191 1 1 52 PHE CB C 30.814 -8.681 -3.297 1.00 . A A . 52 PHE CB 1 1
7 11192 1 1 52 PHE CD1 C 30.517 -8.984 -0.788 1.00 . A A . 52 PHE CD1 1 1
7 11193 1 1 52 PHE CD2 C 29.623 -10.682 -2.284 1.00 . A A . 52 PHE CD2 1 1
7 11194 1 1 52 PHE CE1 C 30.018 -9.704 0.315 1.00 . A A . 52 PHE CE1 1 1
7 11195 1 1 52 PHE CE2 C 29.120 -11.395 -1.182 1.00 . A A . 52 PHE CE2 1 1
7 11196 1 1 52 PHE CG C 30.314 -9.467 -2.096 1.00 . A A . 52 PHE CG 1 1
7 11197 1 1 52 PHE CZ C 29.310 -10.903 0.120 1.00 . A A . 52 PHE CZ 1 1
7 11198 1 1 52 PHE H H 28.505 -8.860 -4.696 1.00 . A A . 52 PHE H 1 1
7 11199 1 1 52 PHE HA H 29.791 -6.835 -2.937 1.00 . A A . 52 PHE HA 1 1
7 11200 1 1 52 PHE HB2 H 30.948 -9.373 -4.127 1.00 . A A . 52 PHE HB2 1 1
7 11201 1 1 52 PHE HB3 H 31.792 -8.262 -3.055 1.00 . A A . 52 PHE HB3 1 1
7 11202 1 1 52 PHE HD1 H 31.026 -8.043 -0.626 1.00 . A A . 52 PHE HD1 1 1
7 11203 1 1 52 PHE HD2 H 29.471 -11.074 -3.280 1.00 . A A . 52 PHE HD2 1 1
7 11204 1 1 52 PHE HE1 H 30.140 -9.320 1.316 1.00 . A A . 52 PHE HE1 1 1
7 11205 1 1 52 PHE HE2 H 28.581 -12.322 -1.339 1.00 . A A . 52 PHE HE2 1 1
7 11206 1 1 52 PHE HZ H 28.894 -11.434 0.969 1.00 . A A . 52 PHE HZ 1 1
7 11207 1 1 52 PHE N N 28.577 -8.052 -4.099 1.00 . A A . 52 PHE N 1 1
7 11208 1 1 52 PHE O O 30.433 -7.363 -6.094 1.00 . A A . 52 PHE O 1 1
7 11209 1 1 53 VAL C C 33.003 -5.191 -6.078 1.00 . A A . 53 VAL C 1 1
7 11210 1 1 53 VAL CA C 31.534 -4.809 -5.911 1.00 . A A . 53 VAL CA 1 1
7 11211 1 1 53 VAL CB C 31.365 -3.301 -5.642 1.00 . A A . 53 VAL CB 1 1
7 11212 1 1 53 VAL CG1 C 31.844 -2.450 -6.828 1.00 . A A . 53 VAL CG1 1 1
7 11213 1 1 53 VAL CG2 C 29.894 -2.957 -5.358 1.00 . A A . 53 VAL CG2 1 1
7 11214 1 1 53 VAL H H 30.974 -5.209 -3.880 1.00 . A A . 53 VAL H 1 1
7 11215 1 1 53 VAL HA H 30.989 -5.051 -6.826 1.00 . A A . 53 VAL HA 1 1
7 11216 1 1 53 VAL HB H 31.963 -3.036 -4.773 1.00 . A A . 53 VAL HB 1 1
7 11217 1 1 53 VAL HG11 H 32.905 -2.618 -7.016 1.00 . A A . 53 VAL HG11 1 1
7 11218 1 1 53 VAL HG12 H 31.278 -2.699 -7.728 1.00 . A A . 53 VAL HG12 1 1
7 11219 1 1 53 VAL HG13 H 31.706 -1.391 -6.608 1.00 . A A . 53 VAL HG13 1 1
7 11220 1 1 53 VAL HG21 H 29.262 -3.327 -6.168 1.00 . A A . 53 VAL HG21 1 1
7 11221 1 1 53 VAL HG22 H 29.573 -3.409 -4.419 1.00 . A A . 53 VAL HG22 1 1
7 11222 1 1 53 VAL HG23 H 29.761 -1.879 -5.278 1.00 . A A . 53 VAL HG23 1 1
7 11223 1 1 53 VAL N N 30.983 -5.603 -4.812 1.00 . A A . 53 VAL N 1 1
7 11224 1 1 53 VAL O O 33.805 -5.067 -5.147 1.00 . A A . 53 VAL O 1 1
7 11225 1 1 54 LYS C C 35.475 -4.924 -8.175 1.00 . A A . 54 LYS C 1 1
7 11226 1 1 54 LYS CA C 34.698 -6.100 -7.609 1.00 . A A . 54 LYS CA 1 1
7 11227 1 1 54 LYS CB C 34.628 -7.265 -8.608 1.00 . A A . 54 LYS CB 1 1
7 11228 1 1 54 LYS CD C 37.051 -7.522 -9.452 1.00 . A A . 54 LYS CD 1 1
7 11229 1 1 54 LYS CE C 37.866 -8.595 -10.192 1.00 . A A . 54 LYS CE 1 1
7 11230 1 1 54 LYS CG C 35.890 -8.138 -8.652 1.00 . A A . 54 LYS CG 1 1
7 11231 1 1 54 LYS H H 32.638 -5.740 -7.981 1.00 . A A . 54 LYS H 1 1
7 11232 1 1 54 LYS HA H 35.184 -6.463 -6.700 1.00 . A A . 54 LYS HA 1 1
7 11233 1 1 54 LYS HB2 H 33.802 -7.915 -8.326 1.00 . A A . 54 LYS HB2 1 1
7 11234 1 1 54 LYS HB3 H 34.421 -6.871 -9.603 1.00 . A A . 54 LYS HB3 1 1
7 11235 1 1 54 LYS HD2 H 36.672 -6.808 -10.184 1.00 . A A . 54 LYS HD2 1 1
7 11236 1 1 54 LYS HD3 H 37.706 -6.981 -8.767 1.00 . A A . 54 LYS HD3 1 1
7 11237 1 1 54 LYS HE2 H 38.788 -8.140 -10.560 1.00 . A A . 54 LYS HE2 1 1
7 11238 1 1 54 LYS HE3 H 38.121 -9.403 -9.503 1.00 . A A . 54 LYS HE3 1 1
7 11239 1 1 54 LYS HG2 H 36.224 -8.365 -7.639 1.00 . A A . 54 LYS HG2 1 1
7 11240 1 1 54 LYS HG3 H 35.606 -9.081 -9.108 1.00 . A A . 54 LYS HG3 1 1
7 11241 1 1 54 LYS HZ1 H 36.918 -8.394 -12.004 1.00 . A A . 54 LYS HZ1 1 1
7 11242 1 1 54 LYS HZ2 H 36.269 -9.599 -11.070 1.00 . A A . 54 LYS HZ2 1 1
7 11243 1 1 54 LYS HZ3 H 37.688 -9.825 -11.855 1.00 . A A . 54 LYS HZ3 1 1
7 11244 1 1 54 LYS N N 33.351 -5.673 -7.269 1.00 . A A . 54 LYS N 1 1
7 11245 1 1 54 LYS NZ N 37.128 -9.142 -11.349 1.00 . A A . 54 LYS NZ 1 1
7 11246 1 1 54 LYS O O 35.391 -4.632 -9.365 1.00 . A A . 54 LYS O 1 1
7 11247 1 1 55 GLY C C 36.224 -1.854 -8.044 1.00 . A A . 55 GLY C 1 1
7 11248 1 1 55 GLY CA C 37.040 -3.124 -7.816 1.00 . A A . 55 GLY CA 1 1
7 11249 1 1 55 GLY H H 36.278 -4.505 -6.364 1.00 . A A . 55 GLY H 1 1
7 11250 1 1 55 GLY HA2 H 37.841 -2.923 -7.110 1.00 . A A . 55 GLY HA2 1 1
7 11251 1 1 55 GLY HA3 H 37.478 -3.440 -8.766 1.00 . A A . 55 GLY HA3 1 1
7 11252 1 1 55 GLY N N 36.242 -4.237 -7.337 1.00 . A A . 55 GLY N 1 1
7 11253 1 1 55 GLY O O 36.141 -1.016 -7.138 1.00 . A A . 55 GLY O 1 1
7 11254 1 1 56 HIS C C 33.695 -0.994 -10.523 1.00 . A A . 56 HIS C 1 1
7 11255 1 1 56 HIS CA C 34.879 -0.543 -9.666 1.00 . A A . 56 HIS CA 1 1
7 11256 1 1 56 HIS CB C 35.751 0.438 -10.476 1.00 . A A . 56 HIS CB 1 1
7 11257 1 1 56 HIS CD2 C 38.287 0.769 -10.232 1.00 . A A . 56 HIS CD2 1 1
7 11258 1 1 56 HIS CE1 C 38.356 1.911 -8.358 1.00 . A A . 56 HIS CE1 1 1
7 11259 1 1 56 HIS CG C 37.003 0.931 -9.783 1.00 . A A . 56 HIS CG 1 1
7 11260 1 1 56 HIS H H 35.769 -2.427 -9.944 1.00 . A A . 56 HIS H 1 1
7 11261 1 1 56 HIS HA H 34.494 -0.033 -8.785 1.00 . A A . 56 HIS HA 1 1
7 11262 1 1 56 HIS HB2 H 36.042 -0.047 -11.409 1.00 . A A . 56 HIS HB2 1 1
7 11263 1 1 56 HIS HB3 H 35.147 1.308 -10.739 1.00 . A A . 56 HIS HB3 1 1
7 11264 1 1 56 HIS HD1 H 36.282 1.892 -7.999 1.00 . A A . 56 HIS HD1 1 1
7 11265 1 1 56 HIS HD2 H 38.588 0.264 -11.141 1.00 . A A . 56 HIS HD2 1 1
7 11266 1 1 56 HIS HE1 H 38.718 2.453 -7.497 1.00 . A A . 56 HIS HE1 1 1
7 11267 1 1 56 HIS N N 35.675 -1.693 -9.250 1.00 . A A . 56 HIS N 1 1
7 11268 1 1 56 HIS ND1 N 37.063 1.650 -8.609 1.00 . A A . 56 HIS ND1 1 1
7 11269 1 1 56 HIS NE2 N 39.141 1.384 -9.309 1.00 . A A . 56 HIS NE2 1 1
7 11270 1 1 56 HIS O O 33.715 -2.078 -11.112 1.00 . A A . 56 HIS O 1 1
7 11271 1 1 57 GLY C C 31.518 0.419 -12.670 1.00 . A A . 57 GLY C 1 1
7 11272 1 1 57 GLY CA C 31.440 -0.325 -11.333 1.00 . A A . 57 GLY CA 1 1
7 11273 1 1 57 GLY H H 32.753 0.725 -10.063 1.00 . A A . 57 GLY H 1 1
7 11274 1 1 57 GLY HA2 H 31.239 -1.377 -11.528 1.00 . A A . 57 GLY HA2 1 1
7 11275 1 1 57 GLY HA3 H 30.624 0.083 -10.737 1.00 . A A . 57 GLY HA3 1 1
7 11276 1 1 57 GLY N N 32.672 -0.146 -10.580 1.00 . A A . 57 GLY N 1 1
7 11277 1 1 57 GLY O O 32.599 0.852 -13.075 1.00 . A A . 57 GLY O 1 1
7 11278 1 1 58 PRO C C 30.608 2.741 -14.488 1.00 . A A . 58 PRO C 1 1
7 11279 1 1 58 PRO CA C 30.320 1.244 -14.667 1.00 . A A . 58 PRO CA 1 1
7 11280 1 1 58 PRO CB C 28.902 0.983 -15.194 1.00 . A A . 58 PRO CB 1 1
7 11281 1 1 58 PRO CD C 29.073 0.071 -12.986 1.00 . A A . 58 PRO CD 1 1
7 11282 1 1 58 PRO CG C 28.096 0.772 -13.917 1.00 . A A . 58 PRO CG 1 1
7 11283 1 1 58 PRO HA H 31.051 0.828 -15.359 1.00 . A A . 58 PRO HA 1 1
7 11284 1 1 58 PRO HB2 H 28.512 1.815 -15.782 1.00 . A A . 58 PRO HB2 1 1
7 11285 1 1 58 PRO HB3 H 28.891 0.070 -15.787 1.00 . A A . 58 PRO HB3 1 1
7 11286 1 1 58 PRO HD2 H 28.842 0.332 -11.952 1.00 . A A . 58 PRO HD2 1 1
7 11287 1 1 58 PRO HD3 H 29.017 -1.008 -13.127 1.00 . A A . 58 PRO HD3 1 1
7 11288 1 1 58 PRO HG2 H 27.842 1.742 -13.498 1.00 . A A . 58 PRO HG2 1 1
7 11289 1 1 58 PRO HG3 H 27.205 0.169 -14.077 1.00 . A A . 58 PRO HG3 1 1
7 11290 1 1 58 PRO N N 30.387 0.547 -13.384 1.00 . A A . 58 PRO N 1 1
7 11291 1 1 58 PRO O O 30.657 3.243 -13.358 1.00 . A A . 58 PRO O 1 1
7 11292 1 1 59 GLY C C 29.988 5.692 -14.847 1.00 . A A . 59 GLY C 1 1
7 11293 1 1 59 GLY CA C 31.057 4.893 -15.592 1.00 . A A . 59 GLY CA 1 1
7 11294 1 1 59 GLY H H 30.714 2.997 -16.499 1.00 . A A . 59 GLY H 1 1
7 11295 1 1 59 GLY HA2 H 32.025 5.053 -15.118 1.00 . A A . 59 GLY HA2 1 1
7 11296 1 1 59 GLY HA3 H 31.109 5.243 -16.622 1.00 . A A . 59 GLY HA3 1 1
7 11297 1 1 59 GLY N N 30.773 3.465 -15.597 1.00 . A A . 59 GLY N 1 1
7 11298 1 1 59 GLY O O 28.847 5.242 -14.678 1.00 . A A . 59 GLY O 1 1
7 11299 1 1 60 GLY C C 30.271 8.333 -12.521 1.00 . A A . 60 GLY C 1 1
7 11300 1 1 60 GLY CA C 29.470 7.815 -13.701 1.00 . A A . 60 GLY CA 1 1
7 11301 1 1 60 GLY H H 31.285 7.231 -14.593 1.00 . A A . 60 GLY H 1 1
7 11302 1 1 60 GLY HA2 H 29.172 8.646 -14.341 1.00 . A A . 60 GLY HA2 1 1
7 11303 1 1 60 GLY HA3 H 28.583 7.295 -13.338 1.00 . A A . 60 GLY HA3 1 1
7 11304 1 1 60 GLY N N 30.336 6.907 -14.432 1.00 . A A . 60 GLY N 1 1
7 11305 1 1 60 GLY O O 30.856 9.414 -12.604 1.00 . A A . 60 GLY O 1 1
7 11306 1 1 61 GLN C C 32.547 7.864 -10.635 1.00 . A A . 61 GLN C 1 1
7 11307 1 1 61 GLN CA C 31.070 7.884 -10.244 1.00 . A A . 61 GLN CA 1 1
7 11308 1 1 61 GLN CB C 30.736 6.864 -9.140 1.00 . A A . 61 GLN CB 1 1
7 11309 1 1 61 GLN CD C 30.932 6.125 -6.702 1.00 . A A . 61 GLN CD 1 1
7 11310 1 1 61 GLN CG C 31.418 7.107 -7.779 1.00 . A A . 61 GLN CG 1 1
7 11311 1 1 61 GLN H H 29.816 6.676 -11.456 1.00 . A A . 61 GLN H 1 1
7 11312 1 1 61 GLN HA H 30.777 8.884 -9.916 1.00 . A A . 61 GLN HA 1 1
7 11313 1 1 61 GLN HB2 H 29.656 6.888 -8.990 1.00 . A A . 61 GLN HB2 1 1
7 11314 1 1 61 GLN HB3 H 31.011 5.869 -9.484 1.00 . A A . 61 GLN HB3 1 1
7 11315 1 1 61 GLN HE21 H 32.337 6.707 -5.338 1.00 . A A . 61 GLN HE21 1 1
7 11316 1 1 61 GLN HE22 H 31.129 5.554 -4.776 1.00 . A A . 61 GLN HE22 1 1
7 11317 1 1 61 GLN HG2 H 32.497 7.001 -7.888 1.00 . A A . 61 GLN HG2 1 1
7 11318 1 1 61 GLN HG3 H 31.197 8.123 -7.450 1.00 . A A . 61 GLN HG3 1 1
7 11319 1 1 61 GLN N N 30.325 7.546 -11.445 1.00 . A A . 61 GLN N 1 1
7 11320 1 1 61 GLN NE2 N 31.514 6.129 -5.517 1.00 . A A . 61 GLN NE2 1 1
7 11321 1 1 61 GLN O O 33.003 6.895 -11.256 1.00 . A A . 61 GLN O 1 1
7 11322 1 1 61 GLN OE1 O 29.998 5.353 -6.921 1.00 . A A . 61 GLN OE1 1 1
7 11323 1 1 62 ALA C C 35.467 7.901 -9.900 1.00 . A A . 62 ALA C 1 1
7 11324 1 1 62 ALA CA C 34.703 9.026 -10.612 1.00 . A A . 62 ALA CA 1 1
7 11325 1 1 62 ALA CB C 35.223 10.402 -10.177 1.00 . A A . 62 ALA CB 1 1
7 11326 1 1 62 ALA H H 32.838 9.679 -9.803 1.00 . A A . 62 ALA H 1 1
7 11327 1 1 62 ALA HA H 34.832 8.920 -11.689 1.00 . A A . 62 ALA HA 1 1
7 11328 1 1 62 ALA HB1 H 35.111 10.518 -9.098 1.00 . A A . 62 ALA HB1 1 1
7 11329 1 1 62 ALA HB2 H 36.279 10.495 -10.432 1.00 . A A . 62 ALA HB2 1 1
7 11330 1 1 62 ALA HB3 H 34.669 11.193 -10.684 1.00 . A A . 62 ALA HB3 1 1
7 11331 1 1 62 ALA N N 33.281 8.928 -10.307 1.00 . A A . 62 ALA N 1 1
7 11332 1 1 62 ALA O O 34.937 7.264 -8.987 1.00 . A A . 62 ALA O 1 1
7 11333 1 1 63 THR C C 37.663 6.971 -8.192 1.00 . A A . 63 THR C 1 1
7 11334 1 1 63 THR CA C 37.514 6.607 -9.674 1.00 . A A . 63 THR CA 1 1
7 11335 1 1 63 THR CB C 38.832 6.383 -10.432 1.00 . A A . 63 THR CB 1 1
7 11336 1 1 63 THR CG2 C 39.771 7.596 -10.476 1.00 . A A . 63 THR CG2 1 1
7 11337 1 1 63 THR H H 37.126 8.181 -11.051 1.00 . A A . 63 THR H 1 1
7 11338 1 1 63 THR HA H 36.948 5.677 -9.738 1.00 . A A . 63 THR HA 1 1
7 11339 1 1 63 THR HB H 38.583 6.102 -11.456 1.00 . A A . 63 THR HB 1 1
7 11340 1 1 63 THR HG1 H 39.907 4.764 -10.540 1.00 . A A . 63 THR HG1 1 1
7 11341 1 1 63 THR HG21 H 40.076 7.870 -9.467 1.00 . A A . 63 THR HG21 1 1
7 11342 1 1 63 THR HG22 H 39.274 8.447 -10.940 1.00 . A A . 63 THR HG22 1 1
7 11343 1 1 63 THR HG23 H 40.660 7.351 -11.059 1.00 . A A . 63 THR HG23 1 1
7 11344 1 1 63 THR N N 36.713 7.645 -10.306 1.00 . A A . 63 THR N 1 1
7 11345 1 1 63 THR O O 37.939 8.122 -7.836 1.00 . A A . 63 THR O 1 1
7 11346 1 1 63 THR OG1 O 39.511 5.297 -9.842 1.00 . A A . 63 THR OG1 1 1
7 11347 1 1 64 ASN C C 38.305 4.985 -5.370 1.00 . A A . 64 ASN C 1 1
7 11348 1 1 64 ASN CA C 37.496 6.166 -5.870 1.00 . A A . 64 ASN CA 1 1
7 11349 1 1 64 ASN CB C 36.092 6.167 -5.233 1.00 . A A . 64 ASN CB 1 1
7 11350 1 1 64 ASN CG C 35.209 7.391 -5.483 1.00 . A A . 64 ASN CG 1 1
7 11351 1 1 64 ASN H H 37.201 5.077 -7.649 1.00 . A A . 64 ASN H 1 1
7 11352 1 1 64 ASN HA H 38.007 7.096 -5.620 1.00 . A A . 64 ASN HA 1 1
7 11353 1 1 64 ASN HB2 H 35.545 5.279 -5.555 1.00 . A A . 64 ASN HB2 1 1
7 11354 1 1 64 ASN HB3 H 36.217 6.093 -4.155 1.00 . A A . 64 ASN HB3 1 1
7 11355 1 1 64 ASN HD21 H 36.619 8.483 -6.497 1.00 . A A . 64 ASN HD21 1 1
7 11356 1 1 64 ASN HD22 H 35.086 9.258 -6.175 1.00 . A A . 64 ASN HD22 1 1
7 11357 1 1 64 ASN N N 37.417 6.004 -7.311 1.00 . A A . 64 ASN N 1 1
7 11358 1 1 64 ASN ND2 N 35.707 8.477 -6.049 1.00 . A A . 64 ASN ND2 1 1
7 11359 1 1 64 ASN O O 37.972 3.839 -5.677 1.00 . A A . 64 ASN O 1 1
7 11360 1 1 64 ASN OD1 O 34.037 7.369 -5.126 1.00 . A A . 64 ASN OD1 1 1
7 11361 1 1 65 LYS C C 39.404 3.238 -3.148 1.00 . A A . 65 LYS C 1 1
7 11362 1 1 65 LYS CA C 40.206 4.151 -4.088 1.00 . A A . 65 LYS CA 1 1
7 11363 1 1 65 LYS CB C 41.463 4.740 -3.418 1.00 . A A . 65 LYS CB 1 1
7 11364 1 1 65 LYS CD C 43.163 2.906 -4.099 1.00 . A A . 65 LYS CD 1 1
7 11365 1 1 65 LYS CE C 43.282 1.406 -3.784 1.00 . A A . 65 LYS CE 1 1
7 11366 1 1 65 LYS CG C 42.501 3.701 -2.952 1.00 . A A . 65 LYS CG 1 1
7 11367 1 1 65 LYS H H 39.601 6.200 -4.392 1.00 . A A . 65 LYS H 1 1
7 11368 1 1 65 LYS HA H 40.498 3.552 -4.948 1.00 . A A . 65 LYS HA 1 1
7 11369 1 1 65 LYS HB2 H 41.952 5.423 -4.115 1.00 . A A . 65 LYS HB2 1 1
7 11370 1 1 65 LYS HB3 H 41.149 5.322 -2.550 1.00 . A A . 65 LYS HB3 1 1
7 11371 1 1 65 LYS HD2 H 42.628 3.047 -5.039 1.00 . A A . 65 LYS HD2 1 1
7 11372 1 1 65 LYS HD3 H 44.170 3.305 -4.242 1.00 . A A . 65 LYS HD3 1 1
7 11373 1 1 65 LYS HE2 H 44.008 0.964 -4.472 1.00 . A A . 65 LYS HE2 1 1
7 11374 1 1 65 LYS HE3 H 43.669 1.292 -2.767 1.00 . A A . 65 LYS HE3 1 1
7 11375 1 1 65 LYS HG2 H 43.287 4.234 -2.415 1.00 . A A . 65 LYS HG2 1 1
7 11376 1 1 65 LYS HG3 H 42.042 3.026 -2.230 1.00 . A A . 65 LYS HG3 1 1
7 11377 1 1 65 LYS HZ1 H 41.264 1.135 -3.352 1.00 . A A . 65 LYS HZ1 1 1
7 11378 1 1 65 LYS HZ2 H 42.067 -0.269 -3.619 1.00 . A A . 65 LYS HZ2 1 1
7 11379 1 1 65 LYS HZ3 H 41.654 0.702 -4.871 1.00 . A A . 65 LYS HZ3 1 1
7 11380 1 1 65 LYS N N 39.376 5.238 -4.609 1.00 . A A . 65 LYS N 1 1
7 11381 1 1 65 LYS NZ N 41.986 0.691 -3.917 1.00 . A A . 65 LYS NZ 1 1
7 11382 1 1 65 LYS O O 39.811 2.091 -2.941 1.00 . A A . 65 LYS O 1 1
7 11383 1 1 66 THR C C 36.552 2.007 -2.441 1.00 . A A . 66 THR C 1 1
7 11384 1 1 66 THR CA C 37.430 3.005 -1.673 1.00 . A A . 66 THR CA 1 1
7 11385 1 1 66 THR CB C 36.623 4.042 -0.868 1.00 . A A . 66 THR CB 1 1
7 11386 1 1 66 THR CG2 C 37.496 4.686 0.215 1.00 . A A . 66 THR CG2 1 1
7 11387 1 1 66 THR H H 37.984 4.665 -2.760 1.00 . A A . 66 THR H 1 1
7 11388 1 1 66 THR HA H 38.036 2.429 -0.972 1.00 . A A . 66 THR HA 1 1
7 11389 1 1 66 THR HB H 35.770 3.564 -0.384 1.00 . A A . 66 THR HB 1 1
7 11390 1 1 66 THR HG1 H 35.313 4.804 -2.067 1.00 . A A . 66 THR HG1 1 1
7 11391 1 1 66 THR HG21 H 37.857 3.923 0.905 1.00 . A A . 66 THR HG21 1 1
7 11392 1 1 66 THR HG22 H 36.904 5.408 0.777 1.00 . A A . 66 THR HG22 1 1
7 11393 1 1 66 THR HG23 H 38.347 5.204 -0.228 1.00 . A A . 66 THR HG23 1 1
7 11394 1 1 66 THR N N 38.304 3.723 -2.578 1.00 . A A . 66 THR N 1 1
7 11395 1 1 66 THR O O 35.342 2.187 -2.583 1.00 . A A . 66 THR O 1 1
7 11396 1 1 66 THR OG1 O 36.173 5.079 -1.725 1.00 . A A . 66 THR OG1 1 1
7 11397 1 1 67 SER C C 35.433 -0.891 -2.758 1.00 . A A . 67 SER C 1 1
7 11398 1 1 67 SER CA C 36.448 -0.145 -3.653 1.00 . A A . 67 SER CA 1 1
7 11399 1 1 67 SER CB C 37.493 -1.116 -4.214 1.00 . A A . 67 SER CB 1 1
7 11400 1 1 67 SER H H 38.146 0.805 -2.792 1.00 . A A . 67 SER H 1 1
7 11401 1 1 67 SER HA H 35.901 0.307 -4.482 1.00 . A A . 67 SER HA 1 1
7 11402 1 1 67 SER HB2 H 37.990 -1.627 -3.388 1.00 . A A . 67 SER HB2 1 1
7 11403 1 1 67 SER HB3 H 36.994 -1.865 -4.832 1.00 . A A . 67 SER HB3 1 1
7 11404 1 1 67 SER HG H 38.025 -0.154 -5.809 1.00 . A A . 67 SER HG 1 1
7 11405 1 1 67 SER N N 37.149 0.912 -2.922 1.00 . A A . 67 SER N 1 1
7 11406 1 1 67 SER O O 34.704 -1.769 -3.223 1.00 . A A . 67 SER O 1 1
7 11407 1 1 67 SER OG O 38.464 -0.426 -4.989 1.00 . A A . 67 SER OG 1 1
7 11408 1 1 68 ASN C C 33.125 -0.598 -0.525 1.00 . A A . 68 ASN C 1 1
7 11409 1 1 68 ASN CA C 34.567 -1.121 -0.407 1.00 . A A . 68 ASN CA 1 1
7 11410 1 1 68 ASN CB C 35.187 -0.820 0.981 1.00 . A A . 68 ASN CB 1 1
7 11411 1 1 68 ASN CG C 35.552 0.648 1.192 1.00 . A A . 68 ASN CG 1 1
7 11412 1 1 68 ASN H H 36.040 0.156 -1.154 1.00 . A A . 68 ASN H 1 1
7 11413 1 1 68 ASN HA H 34.544 -2.201 -0.525 1.00 . A A . 68 ASN HA 1 1
7 11414 1 1 68 ASN HB2 H 34.507 -1.152 1.765 1.00 . A A . 68 ASN HB2 1 1
7 11415 1 1 68 ASN HB3 H 36.097 -1.408 1.091 1.00 . A A . 68 ASN HB3 1 1
7 11416 1 1 68 ASN HD21 H 34.098 1.025 2.592 1.00 . A A . 68 ASN HD21 1 1
7 11417 1 1 68 ASN HD22 H 35.128 2.356 2.154 1.00 . A A . 68 ASN HD22 1 1
7 11418 1 1 68 ASN N N 35.416 -0.583 -1.459 1.00 . A A . 68 ASN N 1 1
7 11419 1 1 68 ASN ND2 N 34.892 1.381 2.072 1.00 . A A . 68 ASN ND2 1 1
7 11420 1 1 68 ASN O O 32.636 0.077 0.379 1.00 . A A . 68 ASN O 1 1
7 11421 1 1 68 ASN OD1 O 36.479 1.134 0.550 1.00 . A A . 68 ASN OD1 1 1
7 11422 1 1 69 CYS C C 30.103 -1.701 -1.635 1.00 . A A . 69 CYS C 1 1
7 11423 1 1 69 CYS CA C 31.036 -0.502 -1.858 1.00 . A A . 69 CYS CA 1 1
7 11424 1 1 69 CYS CB C 30.920 0.035 -3.289 1.00 . A A . 69 CYS CB 1 1
7 11425 1 1 69 CYS H H 32.863 -1.473 -2.328 1.00 . A A . 69 CYS H 1 1
7 11426 1 1 69 CYS HA H 30.756 0.281 -1.159 1.00 . A A . 69 CYS HA 1 1
7 11427 1 1 69 CYS HB2 H 31.250 -0.734 -3.986 1.00 . A A . 69 CYS HB2 1 1
7 11428 1 1 69 CYS HB3 H 29.878 0.280 -3.504 1.00 . A A . 69 CYS HB3 1 1
7 11429 1 1 69 CYS HG H 33.025 1.116 -2.824 1.00 . A A . 69 CYS HG 1 1
7 11430 1 1 69 CYS N N 32.422 -0.909 -1.615 1.00 . A A . 69 CYS N 1 1
7 11431 1 1 69 CYS O O 30.543 -2.843 -1.776 1.00 . A A . 69 CYS O 1 1
7 11432 1 1 69 CYS SG S 31.947 1.523 -3.502 1.00 . A A . 69 CYS SG 1 1
7 11433 1 1 70 VAL C C 26.587 -2.136 -1.947 1.00 . A A . 70 VAL C 1 1
7 11434 1 1 70 VAL CA C 27.801 -2.479 -1.081 1.00 . A A . 70 VAL CA 1 1
7 11435 1 1 70 VAL CB C 27.474 -2.474 0.430 1.00 . A A . 70 VAL CB 1 1
7 11436 1 1 70 VAL CG1 C 26.384 -3.474 0.811 1.00 . A A . 70 VAL CG1 1 1
7 11437 1 1 70 VAL CG2 C 28.717 -2.815 1.268 1.00 . A A . 70 VAL CG2 1 1
7 11438 1 1 70 VAL H H 28.496 -0.508 -1.234 1.00 . A A . 70 VAL H 1 1
7 11439 1 1 70 VAL HA H 28.171 -3.467 -1.367 1.00 . A A . 70 VAL HA 1 1
7 11440 1 1 70 VAL HB H 27.129 -1.479 0.720 1.00 . A A . 70 VAL HB 1 1
7 11441 1 1 70 VAL HG11 H 25.466 -3.286 0.255 1.00 . A A . 70 VAL HG11 1 1
7 11442 1 1 70 VAL HG12 H 26.744 -4.476 0.589 1.00 . A A . 70 VAL HG12 1 1
7 11443 1 1 70 VAL HG13 H 26.163 -3.401 1.872 1.00 . A A . 70 VAL HG13 1 1
7 11444 1 1 70 VAL HG21 H 29.193 -3.712 0.872 1.00 . A A . 70 VAL HG21 1 1
7 11445 1 1 70 VAL HG22 H 29.424 -1.989 1.242 1.00 . A A . 70 VAL HG22 1 1
7 11446 1 1 70 VAL HG23 H 28.436 -3.006 2.302 1.00 . A A . 70 VAL HG23 1 1
7 11447 1 1 70 VAL N N 28.826 -1.459 -1.335 1.00 . A A . 70 VAL N 1 1
7 11448 1 1 70 VAL O O 26.294 -0.948 -2.098 1.00 . A A . 70 VAL O 1 1
7 11449 1 1 71 VAL C C 23.696 -4.013 -2.961 1.00 . A A . 71 VAL C 1 1
7 11450 1 1 71 VAL CA C 24.726 -2.957 -3.373 1.00 . A A . 71 VAL CA 1 1
7 11451 1 1 71 VAL CB C 25.128 -3.074 -4.864 1.00 . A A . 71 VAL CB 1 1
7 11452 1 1 71 VAL CG1 C 23.974 -2.610 -5.762 1.00 . A A . 71 VAL CG1 1 1
7 11453 1 1 71 VAL CG2 C 26.412 -2.307 -5.227 1.00 . A A . 71 VAL CG2 1 1
7 11454 1 1 71 VAL H H 26.156 -4.103 -2.360 1.00 . A A . 71 VAL H 1 1
7 11455 1 1 71 VAL HA H 24.298 -1.969 -3.195 1.00 . A A . 71 VAL HA 1 1
7 11456 1 1 71 VAL HB H 25.331 -4.118 -5.092 1.00 . A A . 71 VAL HB 1 1
7 11457 1 1 71 VAL HG11 H 23.621 -1.625 -5.466 1.00 . A A . 71 VAL HG11 1 1
7 11458 1 1 71 VAL HG12 H 24.298 -2.580 -6.802 1.00 . A A . 71 VAL HG12 1 1
7 11459 1 1 71 VAL HG13 H 23.151 -3.319 -5.679 1.00 . A A . 71 VAL HG13 1 1
7 11460 1 1 71 VAL HG21 H 26.361 -1.270 -4.914 1.00 . A A . 71 VAL HG21 1 1
7 11461 1 1 71 VAL HG22 H 27.258 -2.781 -4.735 1.00 . A A . 71 VAL HG22 1 1
7 11462 1 1 71 VAL HG23 H 26.581 -2.349 -6.302 1.00 . A A . 71 VAL HG23 1 1
7 11463 1 1 71 VAL N N 25.895 -3.133 -2.512 1.00 . A A . 71 VAL N 1 1
7 11464 1 1 71 VAL O O 23.773 -5.168 -3.380 1.00 . A A . 71 VAL O 1 1
7 11465 1 1 72 LEU C C 20.466 -4.417 -2.456 1.00 . A A . 72 LEU C 1 1
7 11466 1 1 72 LEU CA C 21.725 -4.529 -1.596 1.00 . A A . 72 LEU CA 1 1
7 11467 1 1 72 LEU CB C 21.461 -4.194 -0.119 1.00 . A A . 72 LEU CB 1 1
7 11468 1 1 72 LEU CD1 C 21.404 -6.593 0.772 1.00 . A A . 72 LEU CD1 1 1
7 11469 1 1 72 LEU CD2 C 20.343 -4.736 2.039 1.00 . A A . 72 LEU CD2 1 1
7 11470 1 1 72 LEU CG C 20.652 -5.264 0.637 1.00 . A A . 72 LEU CG 1 1
7 11471 1 1 72 LEU H H 22.738 -2.663 -1.798 1.00 . A A . 72 LEU H 1 1
7 11472 1 1 72 LEU HA H 22.108 -5.547 -1.666 1.00 . A A . 72 LEU HA 1 1
7 11473 1 1 72 LEU HB2 H 22.419 -4.072 0.389 1.00 . A A . 72 LEU HB2 1 1
7 11474 1 1 72 LEU HB3 H 20.927 -3.243 -0.075 1.00 . A A . 72 LEU HB3 1 1
7 11475 1 1 72 LEU HD11 H 20.775 -7.309 1.303 1.00 . A A . 72 LEU HD11 1 1
7 11476 1 1 72 LEU HD12 H 22.351 -6.447 1.291 1.00 . A A . 72 LEU HD12 1 1
7 11477 1 1 72 LEU HD13 H 21.604 -7.019 -0.209 1.00 . A A . 72 LEU HD13 1 1
7 11478 1 1 72 LEU HD21 H 19.720 -5.456 2.569 1.00 . A A . 72 LEU HD21 1 1
7 11479 1 1 72 LEU HD22 H 19.804 -3.792 1.966 1.00 . A A . 72 LEU HD22 1 1
7 11480 1 1 72 LEU HD23 H 21.268 -4.572 2.590 1.00 . A A . 72 LEU HD23 1 1
7 11481 1 1 72 LEU HG H 19.712 -5.451 0.124 1.00 . A A . 72 LEU HG 1 1
7 11482 1 1 72 LEU N N 22.758 -3.627 -2.094 1.00 . A A . 72 LEU N 1 1
7 11483 1 1 72 LEU O O 20.193 -3.351 -3.019 1.00 . A A . 72 LEU O 1 1
7 11484 1 1 73 LYS C C 17.384 -6.355 -2.556 1.00 . A A . 73 LYS C 1 1
7 11485 1 1 73 LYS CA C 18.448 -5.569 -3.312 1.00 . A A . 73 LYS CA 1 1
7 11486 1 1 73 LYS CB C 18.806 -6.249 -4.649 1.00 . A A . 73 LYS CB 1 1
7 11487 1 1 73 LYS CD C 17.281 -8.131 -5.471 1.00 . A A . 73 LYS CD 1 1
7 11488 1 1 73 LYS CE C 16.052 -8.441 -6.334 1.00 . A A . 73 LYS CE 1 1
7 11489 1 1 73 LYS CG C 17.612 -6.634 -5.542 1.00 . A A . 73 LYS CG 1 1
7 11490 1 1 73 LYS H H 19.931 -6.352 -2.049 1.00 . A A . 73 LYS H 1 1
7 11491 1 1 73 LYS HA H 18.084 -4.563 -3.508 1.00 . A A . 73 LYS HA 1 1
7 11492 1 1 73 LYS HB2 H 19.439 -5.562 -5.211 1.00 . A A . 73 LYS HB2 1 1
7 11493 1 1 73 LYS HB3 H 19.400 -7.144 -4.451 1.00 . A A . 73 LYS HB3 1 1
7 11494 1 1 73 LYS HD2 H 18.143 -8.685 -5.849 1.00 . A A . 73 LYS HD2 1 1
7 11495 1 1 73 LYS HD3 H 17.092 -8.442 -4.443 1.00 . A A . 73 LYS HD3 1 1
7 11496 1 1 73 LYS HE2 H 15.150 -8.237 -5.761 1.00 . A A . 73 LYS HE2 1 1
7 11497 1 1 73 LYS HE3 H 16.051 -7.795 -7.211 1.00 . A A . 73 LYS HE3 1 1
7 11498 1 1 73 LYS HG2 H 16.734 -6.033 -5.295 1.00 . A A . 73 LYS HG2 1 1
7 11499 1 1 73 LYS HG3 H 17.888 -6.422 -6.573 1.00 . A A . 73 LYS HG3 1 1
7 11500 1 1 73 LYS HZ1 H 15.113 -10.181 -6.995 1.00 . A A . 73 LYS HZ1 1 1
7 11501 1 1 73 LYS HZ2 H 16.472 -10.461 -6.084 1.00 . A A . 73 LYS HZ2 1 1
7 11502 1 1 73 LYS HZ3 H 16.630 -9.959 -7.598 1.00 . A A . 73 LYS HZ3 1 1
7 11503 1 1 73 LYS N N 19.676 -5.494 -2.528 1.00 . A A . 73 LYS N 1 1
7 11504 1 1 73 LYS NZ N 16.046 -9.844 -6.780 1.00 . A A . 73 LYS NZ 1 1
7 11505 1 1 73 LYS O O 17.705 -7.362 -1.928 1.00 . A A . 73 LYS O 1 1
7 11506 1 1 74 HIS C C 14.504 -7.574 -2.944 1.00 . A A . 74 HIS C 1 1
7 11507 1 1 74 HIS CA C 15.043 -6.601 -1.900 1.00 . A A . 74 HIS CA 1 1
7 11508 1 1 74 HIS CB C 13.935 -5.663 -1.410 1.00 . A A . 74 HIS CB 1 1
7 11509 1 1 74 HIS CD2 C 13.624 -6.645 0.922 1.00 . A A . 74 HIS CD2 1 1
7 11510 1 1 74 HIS CE1 C 11.463 -7.029 0.926 1.00 . A A . 74 HIS CE1 1 1
7 11511 1 1 74 HIS CG C 13.129 -6.289 -0.301 1.00 . A A . 74 HIS CG 1 1
7 11512 1 1 74 HIS H H 15.924 -5.052 -3.102 1.00 . A A . 74 HIS H 1 1
7 11513 1 1 74 HIS HA H 15.445 -7.156 -1.051 1.00 . A A . 74 HIS HA 1 1
7 11514 1 1 74 HIS HB2 H 14.370 -4.749 -1.019 1.00 . A A . 74 HIS HB2 1 1
7 11515 1 1 74 HIS HB3 H 13.290 -5.393 -2.243 1.00 . A A . 74 HIS HB3 1 1
7 11516 1 1 74 HIS HD1 H 11.068 -6.286 -0.978 1.00 . A A . 74 HIS HD1 1 1
7 11517 1 1 74 HIS HD2 H 14.648 -6.541 1.248 1.00 . A A . 74 HIS HD2 1 1
7 11518 1 1 74 HIS HE1 H 10.464 -7.288 1.252 1.00 . A A . 74 HIS HE1 1 1
7 11519 1 1 74 HIS N N 16.133 -5.884 -2.561 1.00 . A A . 74 HIS N 1 1
7 11520 1 1 74 HIS ND1 N 11.774 -6.537 -0.284 1.00 . A A . 74 HIS ND1 1 1
7 11521 1 1 74 HIS NE2 N 12.564 -7.140 1.683 1.00 . A A . 74 HIS NE2 1 1
7 11522 1 1 74 HIS O O 14.282 -7.163 -4.083 1.00 . A A . 74 HIS O 1 1
7 11523 1 1 75 VAL C C 12.388 -9.518 -4.053 1.00 . A A . 75 VAL C 1 1
7 11524 1 1 75 VAL CA C 13.808 -9.841 -3.553 1.00 . A A . 75 VAL CA 1 1
7 11525 1 1 75 VAL CB C 14.003 -11.269 -2.987 1.00 . A A . 75 VAL CB 1 1
7 11526 1 1 75 VAL CG1 C 13.395 -12.319 -3.924 1.00 . A A . 75 VAL CG1 1 1
7 11527 1 1 75 VAL CG2 C 15.492 -11.581 -2.783 1.00 . A A . 75 VAL CG2 1 1
7 11528 1 1 75 VAL H H 14.463 -9.161 -1.661 1.00 . A A . 75 VAL H 1 1
7 11529 1 1 75 VAL HA H 14.452 -9.782 -4.428 1.00 . A A . 75 VAL HA 1 1
7 11530 1 1 75 VAL HB H 13.525 -11.355 -2.016 1.00 . A A . 75 VAL HB 1 1
7 11531 1 1 75 VAL HG11 H 13.852 -12.257 -4.911 1.00 . A A . 75 VAL HG11 1 1
7 11532 1 1 75 VAL HG12 H 13.560 -13.315 -3.517 1.00 . A A . 75 VAL HG12 1 1
7 11533 1 1 75 VAL HG13 H 12.319 -12.169 -4.008 1.00 . A A . 75 VAL HG13 1 1
7 11534 1 1 75 VAL HG21 H 15.950 -10.864 -2.104 1.00 . A A . 75 VAL HG21 1 1
7 11535 1 1 75 VAL HG22 H 15.605 -12.577 -2.350 1.00 . A A . 75 VAL HG22 1 1
7 11536 1 1 75 VAL HG23 H 16.021 -11.555 -3.735 1.00 . A A . 75 VAL HG23 1 1
7 11537 1 1 75 VAL N N 14.290 -8.842 -2.603 1.00 . A A . 75 VAL N 1 1
7 11538 1 1 75 VAL O O 12.240 -9.196 -5.234 1.00 . A A . 75 VAL O 1 1
7 11539 1 1 76 PRO C C 9.655 -7.810 -4.018 1.00 . A A . 76 PRO C 1 1
7 11540 1 1 76 PRO CA C 9.965 -9.254 -3.614 1.00 . A A . 76 PRO CA 1 1
7 11541 1 1 76 PRO CB C 9.123 -9.700 -2.420 1.00 . A A . 76 PRO CB 1 1
7 11542 1 1 76 PRO CD C 11.365 -9.878 -1.796 1.00 . A A . 76 PRO CD 1 1
7 11543 1 1 76 PRO CG C 10.051 -9.351 -1.264 1.00 . A A . 76 PRO CG 1 1
7 11544 1 1 76 PRO HA H 9.706 -9.870 -4.469 1.00 . A A . 76 PRO HA 1 1
7 11545 1 1 76 PRO HB2 H 8.158 -9.203 -2.373 1.00 . A A . 76 PRO HB2 1 1
7 11546 1 1 76 PRO HB3 H 8.986 -10.775 -2.449 1.00 . A A . 76 PRO HB3 1 1
7 11547 1 1 76 PRO HD2 H 12.193 -9.417 -1.257 1.00 . A A . 76 PRO HD2 1 1
7 11548 1 1 76 PRO HD3 H 11.383 -10.964 -1.692 1.00 . A A . 76 PRO HD3 1 1
7 11549 1 1 76 PRO HG2 H 10.163 -8.271 -1.193 1.00 . A A . 76 PRO HG2 1 1
7 11550 1 1 76 PRO HG3 H 9.758 -9.820 -0.324 1.00 . A A . 76 PRO HG3 1 1
7 11551 1 1 76 PRO N N 11.345 -9.528 -3.208 1.00 . A A . 76 PRO N 1 1
7 11552 1 1 76 PRO O O 8.552 -7.552 -4.499 1.00 . A A . 76 PRO O 1 1
7 11553 1 1 77 SER C C 11.214 -5.000 -5.368 1.00 . A A . 77 SER C 1 1
7 11554 1 1 77 SER CA C 10.327 -5.457 -4.209 1.00 . A A . 77 SER CA 1 1
7 11555 1 1 77 SER CB C 10.456 -4.546 -2.988 1.00 . A A . 77 SER CB 1 1
7 11556 1 1 77 SER H H 11.459 -7.132 -3.446 1.00 . A A . 77 SER H 1 1
7 11557 1 1 77 SER HA H 9.302 -5.353 -4.559 1.00 . A A . 77 SER HA 1 1
7 11558 1 1 77 SER HB2 H 11.509 -4.347 -2.804 1.00 . A A . 77 SER HB2 1 1
7 11559 1 1 77 SER HB3 H 9.967 -3.596 -3.196 1.00 . A A . 77 SER HB3 1 1
7 11560 1 1 77 SER HG H 8.994 -5.461 -2.012 1.00 . A A . 77 SER HG 1 1
7 11561 1 1 77 SER N N 10.573 -6.859 -3.840 1.00 . A A . 77 SER N 1 1
7 11562 1 1 77 SER O O 10.937 -3.987 -6.006 1.00 . A A . 77 SER O 1 1
7 11563 1 1 77 SER OG O 9.895 -5.144 -1.829 1.00 . A A . 77 SER OG 1 1
7 11564 1 1 78 GLY C C 14.050 -4.182 -6.587 1.00 . A A . 78 GLY C 1 1
7 11565 1 1 78 GLY CA C 13.239 -5.473 -6.721 1.00 . A A . 78 GLY CA 1 1
7 11566 1 1 78 GLY H H 12.458 -6.557 -5.076 1.00 . A A . 78 GLY H 1 1
7 11567 1 1 78 GLY HA2 H 13.937 -6.308 -6.778 1.00 . A A . 78 GLY HA2 1 1
7 11568 1 1 78 GLY HA3 H 12.695 -5.429 -7.664 1.00 . A A . 78 GLY HA3 1 1
7 11569 1 1 78 GLY N N 12.289 -5.738 -5.647 1.00 . A A . 78 GLY N 1 1
7 11570 1 1 78 GLY O O 14.962 -3.978 -7.388 1.00 . A A . 78 GLY O 1 1
7 11571 1 1 79 ILE C C 15.941 -2.428 -5.061 1.00 . A A . 79 ILE C 1 1
7 11572 1 1 79 ILE CA C 14.501 -2.065 -5.428 1.00 . A A . 79 ILE CA 1 1
7 11573 1 1 79 ILE CB C 13.833 -1.158 -4.362 1.00 . A A . 79 ILE CB 1 1
7 11574 1 1 79 ILE CD1 C 11.627 0.155 -3.854 1.00 . A A . 79 ILE CD1 1 1
7 11575 1 1 79 ILE CG1 C 12.355 -0.874 -4.739 1.00 . A A . 79 ILE CG1 1 1
7 11576 1 1 79 ILE CG2 C 14.625 0.157 -4.198 1.00 . A A . 79 ILE CG2 1 1
7 11577 1 1 79 ILE H H 13.009 -3.516 -4.982 1.00 . A A . 79 ILE H 1 1
7 11578 1 1 79 ILE HA H 14.498 -1.536 -6.382 1.00 . A A . 79 ILE HA 1 1
7 11579 1 1 79 ILE HB H 13.863 -1.682 -3.409 1.00 . A A . 79 ILE HB 1 1
7 11580 1 1 79 ILE HD11 H 11.603 -0.175 -2.819 1.00 . A A . 79 ILE HD11 1 1
7 11581 1 1 79 ILE HD12 H 12.097 1.134 -3.921 1.00 . A A . 79 ILE HD12 1 1
7 11582 1 1 79 ILE HD13 H 10.603 0.273 -4.192 1.00 . A A . 79 ILE HD13 1 1
7 11583 1 1 79 ILE HG12 H 12.312 -0.518 -5.769 1.00 . A A . 79 ILE HG12 1 1
7 11584 1 1 79 ILE HG13 H 11.797 -1.811 -4.688 1.00 . A A . 79 ILE HG13 1 1
7 11585 1 1 79 ILE HG21 H 15.665 -0.038 -3.944 1.00 . A A . 79 ILE HG21 1 1
7 11586 1 1 79 ILE HG22 H 14.568 0.744 -5.113 1.00 . A A . 79 ILE HG22 1 1
7 11587 1 1 79 ILE HG23 H 14.218 0.749 -3.385 1.00 . A A . 79 ILE HG23 1 1
7 11588 1 1 79 ILE N N 13.767 -3.312 -5.612 1.00 . A A . 79 ILE N 1 1
7 11589 1 1 79 ILE O O 16.177 -3.314 -4.231 1.00 . A A . 79 ILE O 1 1
7 11590 1 1 80 VAL C C 18.843 -0.512 -5.001 1.00 . A A . 80 VAL C 1 1
7 11591 1 1 80 VAL CA C 18.322 -1.861 -5.477 1.00 . A A . 80 VAL CA 1 1
7 11592 1 1 80 VAL CB C 19.019 -2.269 -6.795 1.00 . A A . 80 VAL CB 1 1
7 11593 1 1 80 VAL CG1 C 20.487 -2.644 -6.548 1.00 . A A . 80 VAL CG1 1 1
7 11594 1 1 80 VAL CG2 C 18.318 -3.447 -7.474 1.00 . A A . 80 VAL CG2 1 1
7 11595 1 1 80 VAL H H 16.604 -1.007 -6.331 1.00 . A A . 80 VAL H 1 1
7 11596 1 1 80 VAL HA H 18.508 -2.622 -4.719 1.00 . A A . 80 VAL HA 1 1
7 11597 1 1 80 VAL HB H 18.996 -1.427 -7.489 1.00 . A A . 80 VAL HB 1 1
7 11598 1 1 80 VAL HG11 H 20.552 -3.467 -5.835 1.00 . A A . 80 VAL HG11 1 1
7 11599 1 1 80 VAL HG12 H 20.956 -2.947 -7.484 1.00 . A A . 80 VAL HG12 1 1
7 11600 1 1 80 VAL HG13 H 21.036 -1.789 -6.157 1.00 . A A . 80 VAL HG13 1 1
7 11601 1 1 80 VAL HG21 H 18.926 -3.833 -8.294 1.00 . A A . 80 VAL HG21 1 1
7 11602 1 1 80 VAL HG22 H 18.149 -4.228 -6.745 1.00 . A A . 80 VAL HG22 1 1
7 11603 1 1 80 VAL HG23 H 17.363 -3.122 -7.885 1.00 . A A . 80 VAL HG23 1 1
7 11604 1 1 80 VAL N N 16.887 -1.713 -5.669 1.00 . A A . 80 VAL N 1 1
7 11605 1 1 80 VAL O O 18.416 0.528 -5.521 1.00 . A A . 80 VAL O 1 1
7 11606 1 1 81 VAL C C 21.756 0.415 -3.051 1.00 . A A . 81 VAL C 1 1
7 11607 1 1 81 VAL CA C 20.326 0.715 -3.490 1.00 . A A . 81 VAL CA 1 1
7 11608 1 1 81 VAL CB C 19.435 1.347 -2.398 1.00 . A A . 81 VAL CB 1 1
7 11609 1 1 81 VAL CG1 C 19.538 0.682 -1.020 1.00 . A A . 81 VAL CG1 1 1
7 11610 1 1 81 VAL CG2 C 19.711 2.844 -2.219 1.00 . A A . 81 VAL CG2 1 1
7 11611 1 1 81 VAL H H 20.050 -1.401 -3.625 1.00 . A A . 81 VAL H 1 1
7 11612 1 1 81 VAL HA H 20.377 1.415 -4.323 1.00 . A A . 81 VAL HA 1 1
7 11613 1 1 81 VAL HB H 18.402 1.266 -2.729 1.00 . A A . 81 VAL HB 1 1
7 11614 1 1 81 VAL HG11 H 19.325 -0.382 -1.106 1.00 . A A . 81 VAL HG11 1 1
7 11615 1 1 81 VAL HG12 H 20.548 0.804 -0.600 1.00 . A A . 81 VAL HG12 1 1
7 11616 1 1 81 VAL HG13 H 18.787 1.150 -0.375 1.00 . A A . 81 VAL HG13 1 1
7 11617 1 1 81 VAL HG21 H 20.725 3.007 -1.857 1.00 . A A . 81 VAL HG21 1 1
7 11618 1 1 81 VAL HG22 H 19.579 3.360 -3.171 1.00 . A A . 81 VAL HG22 1 1
7 11619 1 1 81 VAL HG23 H 19.006 3.269 -1.504 1.00 . A A . 81 VAL HG23 1 1
7 11620 1 1 81 VAL N N 19.734 -0.511 -4.010 1.00 . A A . 81 VAL N 1 1
7 11621 1 1 81 VAL O O 22.066 -0.692 -2.600 1.00 . A A . 81 VAL O 1 1
7 11622 1 1 82 LYS C C 24.521 2.448 -1.994 1.00 . A A . 82 LYS C 1 1
7 11623 1 1 82 LYS CA C 24.039 1.260 -2.800 1.00 . A A . 82 LYS CA 1 1
7 11624 1 1 82 LYS CB C 24.933 0.991 -4.022 1.00 . A A . 82 LYS CB 1 1
7 11625 1 1 82 LYS CD C 23.782 1.478 -6.252 1.00 . A A . 82 LYS CD 1 1
7 11626 1 1 82 LYS CE C 23.676 2.413 -7.460 1.00 . A A . 82 LYS CE 1 1
7 11627 1 1 82 LYS CG C 24.836 1.934 -5.226 1.00 . A A . 82 LYS CG 1 1
7 11628 1 1 82 LYS H H 22.321 2.295 -3.548 1.00 . A A . 82 LYS H 1 1
7 11629 1 1 82 LYS HA H 24.130 0.382 -2.160 1.00 . A A . 82 LYS HA 1 1
7 11630 1 1 82 LYS HB2 H 25.970 1.008 -3.683 1.00 . A A . 82 LYS HB2 1 1
7 11631 1 1 82 LYS HB3 H 24.721 -0.017 -4.359 1.00 . A A . 82 LYS HB3 1 1
7 11632 1 1 82 LYS HD2 H 24.050 0.486 -6.625 1.00 . A A . 82 LYS HD2 1 1
7 11633 1 1 82 LYS HD3 H 22.803 1.401 -5.782 1.00 . A A . 82 LYS HD3 1 1
7 11634 1 1 82 LYS HE2 H 24.559 2.288 -8.089 1.00 . A A . 82 LYS HE2 1 1
7 11635 1 1 82 LYS HE3 H 22.804 2.121 -8.048 1.00 . A A . 82 LYS HE3 1 1
7 11636 1 1 82 LYS HG2 H 24.629 2.945 -4.876 1.00 . A A . 82 LYS HG2 1 1
7 11637 1 1 82 LYS HG3 H 25.805 1.936 -5.726 1.00 . A A . 82 LYS HG3 1 1
7 11638 1 1 82 LYS HZ1 H 22.878 3.951 -6.327 1.00 . A A . 82 LYS HZ1 1 1
7 11639 1 1 82 LYS HZ2 H 23.222 4.383 -7.862 1.00 . A A . 82 LYS HZ2 1 1
7 11640 1 1 82 LYS HZ3 H 24.457 4.200 -6.789 1.00 . A A . 82 LYS HZ3 1 1
7 11641 1 1 82 LYS N N 22.638 1.407 -3.173 1.00 . A A . 82 LYS N 1 1
7 11642 1 1 82 LYS NZ N 23.554 3.834 -7.074 1.00 . A A . 82 LYS NZ 1 1
7 11643 1 1 82 LYS O O 24.238 3.596 -2.345 1.00 . A A . 82 LYS O 1 1
7 11644 1 1 83 CYS C C 27.199 2.590 0.456 1.00 . A A . 83 CYS C 1 1
7 11645 1 1 83 CYS CA C 25.814 3.113 0.023 1.00 . A A . 83 CYS CA 1 1
7 11646 1 1 83 CYS CB C 24.849 3.298 1.209 1.00 . A A . 83 CYS CB 1 1
7 11647 1 1 83 CYS H H 25.388 1.175 -0.720 1.00 . A A . 83 CYS H 1 1
7 11648 1 1 83 CYS HA H 25.935 4.066 -0.495 1.00 . A A . 83 CYS HA 1 1
7 11649 1 1 83 CYS HB2 H 23.836 3.452 0.835 1.00 . A A . 83 CYS HB2 1 1
7 11650 1 1 83 CYS HB3 H 24.852 2.401 1.831 1.00 . A A . 83 CYS HB3 1 1
7 11651 1 1 83 CYS HG H 24.533 5.607 1.536 1.00 . A A . 83 CYS HG 1 1
7 11652 1 1 83 CYS N N 25.226 2.155 -0.905 1.00 . A A . 83 CYS N 1 1
7 11653 1 1 83 CYS O O 27.443 1.377 0.421 1.00 . A A . 83 CYS O 1 1
7 11654 1 1 83 CYS SG S 25.290 4.737 2.223 1.00 . A A . 83 CYS SG 1 1
7 11655 1 1 84 HIS C C 29.843 4.299 2.351 1.00 . A A . 84 HIS C 1 1
7 11656 1 1 84 HIS CA C 29.453 3.212 1.338 1.00 . A A . 84 HIS CA 1 1
7 11657 1 1 84 HIS CB C 30.437 3.129 0.159 1.00 . A A . 84 HIS CB 1 1
7 11658 1 1 84 HIS CD2 C 29.704 3.971 -2.140 1.00 . A A . 84 HIS CD2 1 1
7 11659 1 1 84 HIS CE1 C 30.299 6.087 -2.003 1.00 . A A . 84 HIS CE1 1 1
7 11660 1 1 84 HIS CG C 30.266 4.178 -0.913 1.00 . A A . 84 HIS CG 1 1
7 11661 1 1 84 HIS H H 27.827 4.470 0.869 1.00 . A A . 84 HIS H 1 1
7 11662 1 1 84 HIS HA H 29.459 2.241 1.826 1.00 . A A . 84 HIS HA 1 1
7 11663 1 1 84 HIS HB2 H 31.458 3.163 0.538 1.00 . A A . 84 HIS HB2 1 1
7 11664 1 1 84 HIS HB3 H 30.299 2.158 -0.308 1.00 . A A . 84 HIS HB3 1 1
7 11665 1 1 84 HIS HD1 H 30.954 5.965 0.012 1.00 . A A . 84 HIS HD1 1 1
7 11666 1 1 84 HIS HD2 H 29.306 3.026 -2.481 1.00 . A A . 84 HIS HD2 1 1
7 11667 1 1 84 HIS HE1 H 30.443 7.134 -2.239 1.00 . A A . 84 HIS HE1 1 1
7 11668 1 1 84 HIS N N 28.095 3.489 0.872 1.00 . A A . 84 HIS N 1 1
7 11669 1 1 84 HIS ND1 N 30.615 5.508 -0.832 1.00 . A A . 84 HIS ND1 1 1
7 11670 1 1 84 HIS NE2 N 29.724 5.190 -2.824 1.00 . A A . 84 HIS NE2 1 1
7 11671 1 1 84 HIS O O 30.273 5.383 1.961 1.00 . A A . 84 HIS O 1 1
7 11672 1 1 85 GLN C C 31.214 4.519 5.658 1.00 . A A . 85 GLN C 1 1
7 11673 1 1 85 GLN CA C 30.075 4.947 4.722 1.00 . A A . 85 GLN CA 1 1
7 11674 1 1 85 GLN CB C 28.765 5.157 5.493 1.00 . A A . 85 GLN CB 1 1
7 11675 1 1 85 GLN CD C 27.310 6.467 7.037 1.00 . A A . 85 GLN CD 1 1
7 11676 1 1 85 GLN CG C 28.678 6.420 6.359 1.00 . A A . 85 GLN CG 1 1
7 11677 1 1 85 GLN H H 29.396 3.090 3.914 1.00 . A A . 85 GLN H 1 1
7 11678 1 1 85 GLN HA H 30.363 5.905 4.283 1.00 . A A . 85 GLN HA 1 1
7 11679 1 1 85 GLN HB2 H 27.937 5.203 4.783 1.00 . A A . 85 GLN HB2 1 1
7 11680 1 1 85 GLN HB3 H 28.620 4.288 6.127 1.00 . A A . 85 GLN HB3 1 1
7 11681 1 1 85 GLN HE21 H 27.993 5.433 8.638 1.00 . A A . 85 GLN HE21 1 1
7 11682 1 1 85 GLN HE22 H 26.262 5.695 8.599 1.00 . A A . 85 GLN HE22 1 1
7 11683 1 1 85 GLN HG2 H 29.464 6.417 7.115 1.00 . A A . 85 GLN HG2 1 1
7 11684 1 1 85 GLN HG3 H 28.802 7.300 5.730 1.00 . A A . 85 GLN HG3 1 1
7 11685 1 1 85 GLN N N 29.771 3.996 3.651 1.00 . A A . 85 GLN N 1 1
7 11686 1 1 85 GLN NE2 N 27.193 5.857 8.204 1.00 . A A . 85 GLN NE2 1 1
7 11687 1 1 85 GLN O O 31.727 5.363 6.387 1.00 . A A . 85 GLN O 1 1
7 11688 1 1 85 GLN OE1 O 26.343 6.995 6.491 1.00 . A A . 85 GLN OE1 1 1
7 11689 1 1 86 THR C C 33.719 1.926 5.773 1.00 . A A . 86 THR C 1 1
7 11690 1 1 86 THR CA C 32.727 2.799 6.547 1.00 . A A . 86 THR CA 1 1
7 11691 1 1 86 THR CB C 32.177 2.055 7.790 1.00 . A A . 86 THR CB 1 1
7 11692 1 1 86 THR CG2 C 31.048 2.770 8.539 1.00 . A A . 86 THR CG2 1 1
7 11693 1 1 86 THR H H 31.204 2.564 5.074 1.00 . A A . 86 THR H 1 1
7 11694 1 1 86 THR HA H 33.277 3.672 6.906 1.00 . A A . 86 THR HA 1 1
7 11695 1 1 86 THR HB H 33.006 1.944 8.489 1.00 . A A . 86 THR HB 1 1
7 11696 1 1 86 THR HG1 H 31.081 0.830 6.739 1.00 . A A . 86 THR HG1 1 1
7 11697 1 1 86 THR HG21 H 30.812 2.213 9.447 1.00 . A A . 86 THR HG21 1 1
7 11698 1 1 86 THR HG22 H 30.154 2.839 7.919 1.00 . A A . 86 THR HG22 1 1
7 11699 1 1 86 THR HG23 H 31.370 3.774 8.816 1.00 . A A . 86 THR HG23 1 1
7 11700 1 1 86 THR N N 31.640 3.252 5.674 1.00 . A A . 86 THR N 1 1
7 11701 1 1 86 THR O O 33.448 1.488 4.650 1.00 . A A . 86 THR O 1 1
7 11702 1 1 86 THR OG1 O 31.713 0.755 7.484 1.00 . A A . 86 THR OG1 1 1
7 11703 1 1 87 ARG C C 35.554 -0.690 5.938 1.00 . A A . 87 ARG C 1 1
7 11704 1 1 87 ARG CA C 35.904 0.792 5.764 1.00 . A A . 87 ARG CA 1 1
7 11705 1 1 87 ARG CB C 37.293 1.120 6.356 1.00 . A A . 87 ARG CB 1 1
7 11706 1 1 87 ARG CD C 38.053 -0.670 8.058 1.00 . A A . 87 ARG CD 1 1
7 11707 1 1 87 ARG CG C 37.510 0.754 7.843 1.00 . A A . 87 ARG CG 1 1
7 11708 1 1 87 ARG CZ C 38.679 -2.152 9.982 1.00 . A A . 87 ARG CZ 1 1
7 11709 1 1 87 ARG H H 35.051 2.031 7.291 1.00 . A A . 87 ARG H 1 1
7 11710 1 1 87 ARG HA H 35.934 0.998 4.691 1.00 . A A . 87 ARG HA 1 1
7 11711 1 1 87 ARG HB2 H 38.059 0.626 5.754 1.00 . A A . 87 ARG HB2 1 1
7 11712 1 1 87 ARG HB3 H 37.452 2.194 6.246 1.00 . A A . 87 ARG HB3 1 1
7 11713 1 1 87 ARG HD2 H 37.364 -1.398 7.637 1.00 . A A . 87 ARG HD2 1 1
7 11714 1 1 87 ARG HD3 H 39.013 -0.760 7.546 1.00 . A A . 87 ARG HD3 1 1
7 11715 1 1 87 ARG HE H 37.988 -0.241 10.126 1.00 . A A . 87 ARG HE 1 1
7 11716 1 1 87 ARG HG2 H 38.242 1.451 8.255 1.00 . A A . 87 ARG HG2 1 1
7 11717 1 1 87 ARG HG3 H 36.579 0.882 8.399 1.00 . A A . 87 ARG HG3 1 1
7 11718 1 1 87 ARG HH11 H 38.956 -3.022 8.160 1.00 . A A . 87 ARG HH11 1 1
7 11719 1 1 87 ARG HH12 H 39.362 -4.038 9.493 1.00 . A A . 87 ARG HH12 1 1
7 11720 1 1 87 ARG HH21 H 38.516 -1.588 11.947 1.00 . A A . 87 ARG HH21 1 1
7 11721 1 1 87 ARG HH22 H 39.100 -3.185 11.713 1.00 . A A . 87 ARG HH22 1 1
7 11722 1 1 87 ARG N N 34.880 1.645 6.374 1.00 . A A . 87 ARG N 1 1
7 11723 1 1 87 ARG NE N 38.237 -0.985 9.488 1.00 . A A . 87 ARG NE 1 1
7 11724 1 1 87 ARG NH1 N 39.021 -3.146 9.161 1.00 . A A . 87 ARG NH1 1 1
7 11725 1 1 87 ARG NH2 N 38.775 -2.321 11.299 1.00 . A A . 87 ARG NH2 1 1
7 11726 1 1 87 ARG O O 36.238 -1.545 5.382 1.00 . A A . 87 ARG O 1 1
7 11727 1 1 88 SER C C 32.917 -2.721 6.185 1.00 . A A . 88 SER C 1 1
7 11728 1 1 88 SER CA C 34.106 -2.352 7.064 1.00 . A A . 88 SER CA 1 1
7 11729 1 1 88 SER CB C 33.719 -2.396 8.555 1.00 . A A . 88 SER CB 1 1
7 11730 1 1 88 SER H H 34.014 -0.281 7.198 1.00 . A A . 88 SER H 1 1
7 11731 1 1 88 SER HA H 34.916 -3.061 6.893 1.00 . A A . 88 SER HA 1 1
7 11732 1 1 88 SER HB2 H 32.914 -3.116 8.706 1.00 . A A . 88 SER HB2 1 1
7 11733 1 1 88 SER HB3 H 34.580 -2.737 9.129 1.00 . A A . 88 SER HB3 1 1
7 11734 1 1 88 SER HG H 32.547 -0.805 8.569 1.00 . A A . 88 SER HG 1 1
7 11735 1 1 88 SER N N 34.557 -1.009 6.759 1.00 . A A . 88 SER N 1 1
7 11736 1 1 88 SER O O 31.829 -2.179 6.372 1.00 . A A . 88 SER O 1 1
7 11737 1 1 88 SER OG O 33.332 -1.117 9.053 1.00 . A A . 88 SER OG 1 1
7 11738 1 1 89 VAL C C 30.852 -4.705 5.217 1.00 . A A . 89 VAL C 1 1
7 11739 1 1 89 VAL CA C 32.035 -4.166 4.416 1.00 . A A . 89 VAL CA 1 1
7 11740 1 1 89 VAL CB C 32.587 -5.165 3.370 1.00 . A A . 89 VAL CB 1 1
7 11741 1 1 89 VAL CG1 C 33.365 -6.334 3.997 1.00 . A A . 89 VAL CG1 1 1
7 11742 1 1 89 VAL CG2 C 31.479 -5.718 2.458 1.00 . A A . 89 VAL CG2 1 1
7 11743 1 1 89 VAL H H 34.007 -4.119 5.184 1.00 . A A . 89 VAL H 1 1
7 11744 1 1 89 VAL HA H 31.666 -3.295 3.880 1.00 . A A . 89 VAL HA 1 1
7 11745 1 1 89 VAL HB H 33.292 -4.618 2.744 1.00 . A A . 89 VAL HB 1 1
7 11746 1 1 89 VAL HG11 H 34.232 -5.975 4.549 1.00 . A A . 89 VAL HG11 1 1
7 11747 1 1 89 VAL HG12 H 32.717 -6.904 4.663 1.00 . A A . 89 VAL HG12 1 1
7 11748 1 1 89 VAL HG13 H 33.724 -6.997 3.208 1.00 . A A . 89 VAL HG13 1 1
7 11749 1 1 89 VAL HG21 H 31.913 -6.336 1.671 1.00 . A A . 89 VAL HG21 1 1
7 11750 1 1 89 VAL HG22 H 30.759 -6.311 3.025 1.00 . A A . 89 VAL HG22 1 1
7 11751 1 1 89 VAL HG23 H 30.942 -4.889 1.995 1.00 . A A . 89 VAL HG23 1 1
7 11752 1 1 89 VAL N N 33.094 -3.708 5.306 1.00 . A A . 89 VAL N 1 1
7 11753 1 1 89 VAL O O 29.720 -4.334 4.933 1.00 . A A . 89 VAL O 1 1
7 11754 1 1 90 ASP C C 29.168 -5.001 7.699 1.00 . A A . 90 ASP C 1 1
7 11755 1 1 90 ASP CA C 30.041 -6.094 7.075 1.00 . A A . 90 ASP CA 1 1
7 11756 1 1 90 ASP CB C 30.635 -7.045 8.118 1.00 . A A . 90 ASP CB 1 1
7 11757 1 1 90 ASP CG C 29.624 -8.074 8.627 1.00 . A A . 90 ASP CG 1 1
7 11758 1 1 90 ASP H H 32.051 -5.788 6.439 1.00 . A A . 90 ASP H 1 1
7 11759 1 1 90 ASP HA H 29.419 -6.703 6.423 1.00 . A A . 90 ASP HA 1 1
7 11760 1 1 90 ASP HB2 H 31.462 -7.590 7.659 1.00 . A A . 90 ASP HB2 1 1
7 11761 1 1 90 ASP HB3 H 31.049 -6.481 8.951 1.00 . A A . 90 ASP HB3 1 1
7 11762 1 1 90 ASP N N 31.101 -5.511 6.253 1.00 . A A . 90 ASP N 1 1
7 11763 1 1 90 ASP O O 27.942 -5.044 7.610 1.00 . A A . 90 ASP O 1 1
7 11764 1 1 90 ASP OD1 O 28.394 -7.898 8.468 1.00 . A A . 90 ASP OD1 1 1
7 11765 1 1 90 ASP OD2 O 30.084 -9.132 9.107 1.00 . A A . 90 ASP OD2 1 1
7 11766 1 1 91 GLN C C 28.279 -2.126 7.788 1.00 . A A . 91 GLN C 1 1
7 11767 1 1 91 GLN CA C 29.093 -2.843 8.869 1.00 . A A . 91 GLN CA 1 1
7 11768 1 1 91 GLN CB C 30.095 -1.895 9.557 1.00 . A A . 91 GLN CB 1 1
7 11769 1 1 91 GLN CD C 28.382 -0.497 10.864 1.00 . A A . 91 GLN CD 1 1
7 11770 1 1 91 GLN CG C 29.619 -1.385 10.925 1.00 . A A . 91 GLN CG 1 1
7 11771 1 1 91 GLN H H 30.805 -3.974 8.291 1.00 . A A . 91 GLN H 1 1
7 11772 1 1 91 GLN HA H 28.410 -3.255 9.615 1.00 . A A . 91 GLN HA 1 1
7 11773 1 1 91 GLN HB2 H 31.029 -2.421 9.738 1.00 . A A . 91 GLN HB2 1 1
7 11774 1 1 91 GLN HB3 H 30.316 -1.055 8.900 1.00 . A A . 91 GLN HB3 1 1
7 11775 1 1 91 GLN HE21 H 29.157 0.695 9.403 1.00 . A A . 91 GLN HE21 1 1
7 11776 1 1 91 GLN HE22 H 27.536 1.063 9.974 1.00 . A A . 91 GLN HE22 1 1
7 11777 1 1 91 GLN HG2 H 29.409 -2.239 11.571 1.00 . A A . 91 GLN HG2 1 1
7 11778 1 1 91 GLN HG3 H 30.427 -0.815 11.385 1.00 . A A . 91 GLN HG3 1 1
7 11779 1 1 91 GLN N N 29.800 -3.959 8.251 1.00 . A A . 91 GLN N 1 1
7 11780 1 1 91 GLN NE2 N 28.388 0.529 10.031 1.00 . A A . 91 GLN NE2 1 1
7 11781 1 1 91 GLN O O 27.125 -1.757 8.009 1.00 . A A . 91 GLN O 1 1
7 11782 1 1 91 GLN OE1 O 27.415 -0.699 11.587 1.00 . A A . 91 GLN OE1 1 1
7 11783 1 1 92 ASN C C 26.978 -2.089 5.058 1.00 . A A . 92 ASN C 1 1
7 11784 1 1 92 ASN CA C 28.210 -1.284 5.478 1.00 . A A . 92 ASN CA 1 1
7 11785 1 1 92 ASN CB C 29.164 -1.091 4.294 1.00 . A A . 92 ASN CB 1 1
7 11786 1 1 92 ASN CG C 30.243 -0.048 4.527 1.00 . A A . 92 ASN CG 1 1
7 11787 1 1 92 ASN H H 29.824 -2.264 6.478 1.00 . A A . 92 ASN H 1 1
7 11788 1 1 92 ASN HA H 27.869 -0.299 5.799 1.00 . A A . 92 ASN HA 1 1
7 11789 1 1 92 ASN HB2 H 29.637 -2.043 4.071 1.00 . A A . 92 ASN HB2 1 1
7 11790 1 1 92 ASN HB3 H 28.586 -0.778 3.425 1.00 . A A . 92 ASN HB3 1 1
7 11791 1 1 92 ASN HD21 H 31.484 -0.938 3.185 1.00 . A A . 92 ASN HD21 1 1
7 11792 1 1 92 ASN HD22 H 32.126 0.478 4.002 1.00 . A A . 92 ASN HD22 1 1
7 11793 1 1 92 ASN N N 28.871 -1.935 6.603 1.00 . A A . 92 ASN N 1 1
7 11794 1 1 92 ASN ND2 N 31.355 -0.157 3.829 1.00 . A A . 92 ASN ND2 1 1
7 11795 1 1 92 ASN O O 26.033 -1.493 4.535 1.00 . A A . 92 ASN O 1 1
7 11796 1 1 92 ASN OD1 O 30.109 0.864 5.340 1.00 . A A . 92 ASN OD1 1 1
7 11797 1 1 93 ARG C C 24.581 -3.681 5.750 1.00 . A A . 93 ARG C 1 1
7 11798 1 1 93 ARG CA C 25.746 -4.199 4.922 1.00 . A A . 93 ARG CA 1 1
7 11799 1 1 93 ARG CB C 25.908 -5.712 5.152 1.00 . A A . 93 ARG CB 1 1
7 11800 1 1 93 ARG CD C 27.105 -7.825 4.382 1.00 . A A . 93 ARG CD 1 1
7 11801 1 1 93 ARG CG C 27.140 -6.297 4.456 1.00 . A A . 93 ARG CG 1 1
7 11802 1 1 93 ARG CZ C 27.132 -9.756 5.967 1.00 . A A . 93 ARG CZ 1 1
7 11803 1 1 93 ARG H H 27.733 -3.878 5.703 1.00 . A A . 93 ARG H 1 1
7 11804 1 1 93 ARG HA H 25.514 -4.036 3.870 1.00 . A A . 93 ARG HA 1 1
7 11805 1 1 93 ARG HB2 H 25.961 -5.929 6.220 1.00 . A A . 93 ARG HB2 1 1
7 11806 1 1 93 ARG HB3 H 25.016 -6.204 4.758 1.00 . A A . 93 ARG HB3 1 1
7 11807 1 1 93 ARG HD2 H 26.180 -8.137 3.899 1.00 . A A . 93 ARG HD2 1 1
7 11808 1 1 93 ARG HD3 H 27.935 -8.165 3.761 1.00 . A A . 93 ARG HD3 1 1
7 11809 1 1 93 ARG HE H 27.468 -7.842 6.495 1.00 . A A . 93 ARG HE 1 1
7 11810 1 1 93 ARG HG2 H 27.224 -5.879 3.455 1.00 . A A . 93 ARG HG2 1 1
7 11811 1 1 93 ARG HG3 H 28.023 -6.009 5.006 1.00 . A A . 93 ARG HG3 1 1
7 11812 1 1 93 ARG HH11 H 26.426 -10.360 4.103 1.00 . A A . 93 ARG HH11 1 1
7 11813 1 1 93 ARG HH12 H 26.702 -11.619 5.279 1.00 . A A . 93 ARG HH12 1 1
7 11814 1 1 93 ARG HH21 H 27.770 -9.504 7.883 1.00 . A A . 93 ARG HH21 1 1
7 11815 1 1 93 ARG HH22 H 27.475 -11.169 7.414 1.00 . A A . 93 ARG HH22 1 1
7 11816 1 1 93 ARG N N 26.933 -3.414 5.276 1.00 . A A . 93 ARG N 1 1
7 11817 1 1 93 ARG NE N 27.224 -8.447 5.711 1.00 . A A . 93 ARG NE 1 1
7 11818 1 1 93 ARG NH1 N 26.744 -10.631 5.040 1.00 . A A . 93 ARG NH1 1 1
7 11819 1 1 93 ARG NH2 N 27.448 -10.181 7.181 1.00 . A A . 93 ARG NH2 1 1
7 11820 1 1 93 ARG O O 23.517 -3.417 5.200 1.00 . A A . 93 ARG O 1 1
7 11821 1 1 94 LYS C C 23.242 -1.617 7.483 1.00 . A A . 94 LYS C 1 1
7 11822 1 1 94 LYS CA C 23.708 -2.986 7.943 1.00 . A A . 94 LYS CA 1 1
7 11823 1 1 94 LYS CB C 24.134 -2.903 9.421 1.00 . A A . 94 LYS CB 1 1
7 11824 1 1 94 LYS CD C 24.953 -4.455 11.296 1.00 . A A . 94 LYS CD 1 1
7 11825 1 1 94 LYS CE C 23.658 -5.264 11.455 1.00 . A A . 94 LYS CE 1 1
7 11826 1 1 94 LYS CG C 25.108 -4.008 9.838 1.00 . A A . 94 LYS CG 1 1
7 11827 1 1 94 LYS H H 25.675 -3.715 7.458 1.00 . A A . 94 LYS H 1 1
7 11828 1 1 94 LYS HA H 22.863 -3.671 7.875 1.00 . A A . 94 LYS HA 1 1
7 11829 1 1 94 LYS HB2 H 24.614 -1.942 9.620 1.00 . A A . 94 LYS HB2 1 1
7 11830 1 1 94 LYS HB3 H 23.229 -2.948 10.027 1.00 . A A . 94 LYS HB3 1 1
7 11831 1 1 94 LYS HD2 H 25.807 -5.080 11.552 1.00 . A A . 94 LYS HD2 1 1
7 11832 1 1 94 LYS HD3 H 24.953 -3.590 11.958 1.00 . A A . 94 LYS HD3 1 1
7 11833 1 1 94 LYS HE2 H 22.799 -4.596 11.384 1.00 . A A . 94 LYS HE2 1 1
7 11834 1 1 94 LYS HE3 H 23.594 -5.990 10.642 1.00 . A A . 94 LYS HE3 1 1
7 11835 1 1 94 LYS HG2 H 24.976 -4.880 9.201 1.00 . A A . 94 LYS HG2 1 1
7 11836 1 1 94 LYS HG3 H 26.107 -3.606 9.679 1.00 . A A . 94 LYS HG3 1 1
7 11837 1 1 94 LYS HZ1 H 23.641 -5.377 13.523 1.00 . A A . 94 LYS HZ1 1 1
7 11838 1 1 94 LYS HZ2 H 24.357 -6.680 12.776 1.00 . A A . 94 LYS HZ2 1 1
7 11839 1 1 94 LYS HZ3 H 22.724 -6.528 12.776 1.00 . A A . 94 LYS HZ3 1 1
7 11840 1 1 94 LYS N N 24.771 -3.483 7.061 1.00 . A A . 94 LYS N 1 1
7 11841 1 1 94 LYS NZ N 23.598 -6.005 12.728 1.00 . A A . 94 LYS NZ 1 1
7 11842 1 1 94 LYS O O 22.049 -1.317 7.538 1.00 . A A . 94 LYS O 1 1
7 11843 1 1 95 ILE C C 22.856 0.400 5.343 1.00 . A A . 95 ILE C 1 1
7 11844 1 1 95 ILE CA C 23.792 0.545 6.552 1.00 . A A . 95 ILE CA 1 1
7 11845 1 1 95 ILE CB C 25.035 1.407 6.260 1.00 . A A . 95 ILE CB 1 1
7 11846 1 1 95 ILE CD1 C 27.158 2.343 7.389 1.00 . A A . 95 ILE CD1 1 1
7 11847 1 1 95 ILE CG1 C 25.868 1.544 7.559 1.00 . A A . 95 ILE CG1 1 1
7 11848 1 1 95 ILE CG2 C 24.604 2.795 5.753 1.00 . A A . 95 ILE CG2 1 1
7 11849 1 1 95 ILE H H 25.136 -1.056 6.987 1.00 . A A . 95 ILE H 1 1
7 11850 1 1 95 ILE HA H 23.244 0.980 7.386 1.00 . A A . 95 ILE HA 1 1
7 11851 1 1 95 ILE HB H 25.619 0.912 5.480 1.00 . A A . 95 ILE HB 1 1
7 11852 1 1 95 ILE HD11 H 27.780 1.884 6.623 1.00 . A A . 95 ILE HD11 1 1
7 11853 1 1 95 ILE HD12 H 26.915 3.366 7.124 1.00 . A A . 95 ILE HD12 1 1
7 11854 1 1 95 ILE HD13 H 27.699 2.371 8.330 1.00 . A A . 95 ILE HD13 1 1
7 11855 1 1 95 ILE HG12 H 25.261 2.026 8.326 1.00 . A A . 95 ILE HG12 1 1
7 11856 1 1 95 ILE HG13 H 26.149 0.561 7.927 1.00 . A A . 95 ILE HG13 1 1
7 11857 1 1 95 ILE HG21 H 24.000 2.711 4.849 1.00 . A A . 95 ILE HG21 1 1
7 11858 1 1 95 ILE HG22 H 24.017 3.299 6.522 1.00 . A A . 95 ILE HG22 1 1
7 11859 1 1 95 ILE HG23 H 25.464 3.413 5.508 1.00 . A A . 95 ILE HG23 1 1
7 11860 1 1 95 ILE N N 24.164 -0.778 7.010 1.00 . A A . 95 ILE N 1 1
7 11861 1 1 95 ILE O O 21.797 1.021 5.297 1.00 . A A . 95 ILE O 1 1
7 11862 1 1 96 ALA C C 21.050 -1.278 3.585 1.00 . A A . 96 ALA C 1 1
7 11863 1 1 96 ALA CA C 22.392 -0.644 3.189 1.00 . A A . 96 ALA CA 1 1
7 11864 1 1 96 ALA CB C 23.129 -1.499 2.163 1.00 . A A . 96 ALA CB 1 1
7 11865 1 1 96 ALA H H 24.106 -0.928 4.438 1.00 . A A . 96 ALA H 1 1
7 11866 1 1 96 ALA HA H 22.198 0.329 2.739 1.00 . A A . 96 ALA HA 1 1
7 11867 1 1 96 ALA HB1 H 23.273 -2.506 2.556 1.00 . A A . 96 ALA HB1 1 1
7 11868 1 1 96 ALA HB2 H 22.536 -1.538 1.247 1.00 . A A . 96 ALA HB2 1 1
7 11869 1 1 96 ALA HB3 H 24.099 -1.052 1.953 1.00 . A A . 96 ALA HB3 1 1
7 11870 1 1 96 ALA N N 23.224 -0.433 4.365 1.00 . A A . 96 ALA N 1 1
7 11871 1 1 96 ALA O O 20.022 -0.939 3.005 1.00 . A A . 96 ALA O 1 1
7 11872 1 1 97 ARG C C 18.842 -1.815 5.651 1.00 . A A . 97 ARG C 1 1
7 11873 1 1 97 ARG CA C 19.827 -2.821 5.066 1.00 . A A . 97 ARG CA 1 1
7 11874 1 1 97 ARG CB C 20.168 -3.890 6.106 1.00 . A A . 97 ARG CB 1 1
7 11875 1 1 97 ARG CD C 21.178 -6.166 6.609 1.00 . A A . 97 ARG CD 1 1
7 11876 1 1 97 ARG CG C 20.757 -5.183 5.511 1.00 . A A . 97 ARG CG 1 1
7 11877 1 1 97 ARG CZ C 20.223 -6.566 8.896 1.00 . A A . 97 ARG CZ 1 1
7 11878 1 1 97 ARG H H 21.919 -2.402 5.018 1.00 . A A . 97 ARG H 1 1
7 11879 1 1 97 ARG HA H 19.327 -3.302 4.227 1.00 . A A . 97 ARG HA 1 1
7 11880 1 1 97 ARG HB2 H 20.858 -3.480 6.838 1.00 . A A . 97 ARG HB2 1 1
7 11881 1 1 97 ARG HB3 H 19.242 -4.134 6.626 1.00 . A A . 97 ARG HB3 1 1
7 11882 1 1 97 ARG HD2 H 21.404 -7.133 6.158 1.00 . A A . 97 ARG HD2 1 1
7 11883 1 1 97 ARG HD3 H 22.072 -5.781 7.102 1.00 . A A . 97 ARG HD3 1 1
7 11884 1 1 97 ARG HE H 19.166 -6.197 7.197 1.00 . A A . 97 ARG HE 1 1
7 11885 1 1 97 ARG HG2 H 20.009 -5.651 4.876 1.00 . A A . 97 ARG HG2 1 1
7 11886 1 1 97 ARG HG3 H 21.621 -4.961 4.892 1.00 . A A . 97 ARG HG3 1 1
7 11887 1 1 97 ARG HH11 H 22.060 -7.367 8.743 1.00 . A A . 97 ARG HH11 1 1
7 11888 1 1 97 ARG HH12 H 21.441 -7.355 10.331 1.00 . A A . 97 ARG HH12 1 1
7 11889 1 1 97 ARG HH21 H 18.340 -5.920 9.336 1.00 . A A . 97 ARG HH21 1 1
7 11890 1 1 97 ARG HH22 H 19.155 -6.704 10.650 1.00 . A A . 97 ARG HH22 1 1
7 11891 1 1 97 ARG N N 21.035 -2.161 4.586 1.00 . A A . 97 ARG N 1 1
7 11892 1 1 97 ARG NE N 20.100 -6.327 7.592 1.00 . A A . 97 ARG NE 1 1
7 11893 1 1 97 ARG NH1 N 21.385 -6.963 9.391 1.00 . A A . 97 ARG NH1 1 1
7 11894 1 1 97 ARG NH2 N 19.168 -6.402 9.681 1.00 . A A . 97 ARG NH2 1 1
7 11895 1 1 97 ARG O O 17.688 -1.814 5.229 1.00 . A A . 97 ARG O 1 1
7 11896 1 1 98 LYS C C 17.742 0.926 6.085 1.00 . A A . 98 LYS C 1 1
7 11897 1 1 98 LYS CA C 18.320 0.019 7.168 1.00 . A A . 98 LYS CA 1 1
7 11898 1 1 98 LYS CB C 18.887 0.756 8.399 1.00 . A A . 98 LYS CB 1 1
7 11899 1 1 98 LYS CD C 19.523 3.200 7.821 1.00 . A A . 98 LYS CD 1 1
7 11900 1 1 98 LYS CE C 19.233 4.062 9.058 1.00 . A A . 98 LYS CE 1 1
7 11901 1 1 98 LYS CG C 20.012 1.773 8.148 1.00 . A A . 98 LYS CG 1 1
7 11902 1 1 98 LYS H H 20.218 -0.982 6.909 1.00 . A A . 98 LYS H 1 1
7 11903 1 1 98 LYS HA H 17.474 -0.563 7.543 1.00 . A A . 98 LYS HA 1 1
7 11904 1 1 98 LYS HB2 H 18.074 1.261 8.916 1.00 . A A . 98 LYS HB2 1 1
7 11905 1 1 98 LYS HB3 H 19.254 -0.004 9.085 1.00 . A A . 98 LYS HB3 1 1
7 11906 1 1 98 LYS HD2 H 20.277 3.699 7.212 1.00 . A A . 98 LYS HD2 1 1
7 11907 1 1 98 LYS HD3 H 18.610 3.161 7.232 1.00 . A A . 98 LYS HD3 1 1
7 11908 1 1 98 LYS HE2 H 18.824 5.014 8.712 1.00 . A A . 98 LYS HE2 1 1
7 11909 1 1 98 LYS HE3 H 18.476 3.576 9.677 1.00 . A A . 98 LYS HE3 1 1
7 11910 1 1 98 LYS HG2 H 20.655 1.806 9.026 1.00 . A A . 98 LYS HG2 1 1
7 11911 1 1 98 LYS HG3 H 20.626 1.412 7.334 1.00 . A A . 98 LYS HG3 1 1
7 11912 1 1 98 LYS HZ1 H 20.322 5.075 10.514 1.00 . A A . 98 LYS HZ1 1 1
7 11913 1 1 98 LYS HZ2 H 21.231 4.567 9.255 1.00 . A A . 98 LYS HZ2 1 1
7 11914 1 1 98 LYS HZ3 H 20.703 3.494 10.394 1.00 . A A . 98 LYS HZ3 1 1
7 11915 1 1 98 LYS N N 19.256 -0.949 6.587 1.00 . A A . 98 LYS N 1 1
7 11916 1 1 98 LYS NZ N 20.449 4.318 9.856 1.00 . A A . 98 LYS NZ 1 1
7 11917 1 1 98 LYS O O 16.533 1.147 6.086 1.00 . A A . 98 LYS O 1 1
7 11918 1 1 99 VAL C C 17.073 1.453 3.189 1.00 . A A . 99 VAL C 1 1
7 11919 1 1 99 VAL CA C 18.001 2.284 4.089 1.00 . A A . 99 VAL CA 1 1
7 11920 1 1 99 VAL CB C 19.106 3.075 3.359 1.00 . A A . 99 VAL CB 1 1
7 11921 1 1 99 VAL CG1 C 20.033 2.228 2.492 1.00 . A A . 99 VAL CG1 1 1
7 11922 1 1 99 VAL CG2 C 18.510 4.204 2.514 1.00 . A A . 99 VAL CG2 1 1
7 11923 1 1 99 VAL H H 19.546 1.241 5.150 1.00 . A A . 99 VAL H 1 1
7 11924 1 1 99 VAL HA H 17.367 3.023 4.586 1.00 . A A . 99 VAL HA 1 1
7 11925 1 1 99 VAL HB H 19.740 3.530 4.120 1.00 . A A . 99 VAL HB 1 1
7 11926 1 1 99 VAL HG11 H 20.774 2.864 2.006 1.00 . A A . 99 VAL HG11 1 1
7 11927 1 1 99 VAL HG12 H 20.545 1.531 3.139 1.00 . A A . 99 VAL HG12 1 1
7 11928 1 1 99 VAL HG13 H 19.467 1.685 1.740 1.00 . A A . 99 VAL HG13 1 1
7 11929 1 1 99 VAL HG21 H 17.880 3.800 1.720 1.00 . A A . 99 VAL HG21 1 1
7 11930 1 1 99 VAL HG22 H 17.901 4.851 3.147 1.00 . A A . 99 VAL HG22 1 1
7 11931 1 1 99 VAL HG23 H 19.308 4.799 2.071 1.00 . A A . 99 VAL HG23 1 1
7 11932 1 1 99 VAL N N 18.552 1.426 5.141 1.00 . A A . 99 VAL N 1 1
7 11933 1 1 99 VAL O O 16.073 1.964 2.702 1.00 . A A . 99 VAL O 1 1
7 11934 1 1 100 LEU C C 15.154 -0.865 2.870 1.00 . A A . 100 LEU C 1 1
7 11935 1 1 100 LEU CA C 16.500 -0.694 2.162 1.00 . A A . 100 LEU CA 1 1
7 11936 1 1 100 LEU CB C 17.171 -2.043 1.854 1.00 . A A . 100 LEU CB 1 1
7 11937 1 1 100 LEU CD1 C 15.889 -2.317 -0.346 1.00 . A A . 100 LEU CD1 1 1
7 11938 1 1 100 LEU CD2 C 17.143 -4.231 0.640 1.00 . A A . 100 LEU CD2 1 1
7 11939 1 1 100 LEU CG C 16.325 -2.983 0.966 1.00 . A A . 100 LEU CG 1 1
7 11940 1 1 100 LEU H H 18.190 -0.247 3.381 1.00 . A A . 100 LEU H 1 1
7 11941 1 1 100 LEU HA H 16.313 -0.179 1.217 1.00 . A A . 100 LEU HA 1 1
7 11942 1 1 100 LEU HB2 H 18.119 -1.845 1.352 1.00 . A A . 100 LEU HB2 1 1
7 11943 1 1 100 LEU HB3 H 17.381 -2.557 2.790 1.00 . A A . 100 LEU HB3 1 1
7 11944 1 1 100 LEU HD11 H 16.648 -1.621 -0.702 1.00 . A A . 100 LEU HD11 1 1
7 11945 1 1 100 LEU HD12 H 14.949 -1.797 -0.172 1.00 . A A . 100 LEU HD12 1 1
7 11946 1 1 100 LEU HD13 H 15.715 -3.055 -1.126 1.00 . A A . 100 LEU HD13 1 1
7 11947 1 1 100 LEU HD21 H 17.490 -4.699 1.560 1.00 . A A . 100 LEU HD21 1 1
7 11948 1 1 100 LEU HD22 H 17.994 -3.962 0.016 1.00 . A A . 100 LEU HD22 1 1
7 11949 1 1 100 LEU HD23 H 16.524 -4.953 0.109 1.00 . A A . 100 LEU HD23 1 1
7 11950 1 1 100 LEU HG H 15.439 -3.305 1.513 1.00 . A A . 100 LEU HG 1 1
7 11951 1 1 100 LEU N N 17.358 0.161 2.975 1.00 . A A . 100 LEU N 1 1
7 11952 1 1 100 LEU O O 14.145 -0.937 2.181 1.00 . A A . 100 LEU O 1 1
7 11953 1 1 101 GLN C C 12.930 0.152 4.503 1.00 . A A . 101 GLN C 1 1
7 11954 1 1 101 GLN CA C 13.831 -1.019 4.920 1.00 . A A . 101 GLN CA 1 1
7 11955 1 1 101 GLN CB C 14.027 -1.076 6.446 1.00 . A A . 101 GLN CB 1 1
7 11956 1 1 101 GLN CD C 13.031 -2.293 8.468 1.00 . A A . 101 GLN CD 1 1
7 11957 1 1 101 GLN CG C 12.753 -1.610 7.131 1.00 . A A . 101 GLN CG 1 1
7 11958 1 1 101 GLN H H 15.958 -0.828 4.744 1.00 . A A . 101 GLN H 1 1
7 11959 1 1 101 GLN HA H 13.380 -1.968 4.610 1.00 . A A . 101 GLN HA 1 1
7 11960 1 1 101 GLN HB2 H 14.862 -1.738 6.674 1.00 . A A . 101 GLN HB2 1 1
7 11961 1 1 101 GLN HB3 H 14.262 -0.088 6.841 1.00 . A A . 101 GLN HB3 1 1
7 11962 1 1 101 GLN HE21 H 11.700 -3.741 8.065 1.00 . A A . 101 GLN HE21 1 1
7 11963 1 1 101 GLN HE22 H 12.624 -3.970 9.541 1.00 . A A . 101 GLN HE22 1 1
7 11964 1 1 101 GLN HG2 H 12.041 -0.799 7.282 1.00 . A A . 101 GLN HG2 1 1
7 11965 1 1 101 GLN HG3 H 12.278 -2.347 6.482 1.00 . A A . 101 GLN HG3 1 1
7 11966 1 1 101 GLN N N 15.100 -0.886 4.209 1.00 . A A . 101 GLN N 1 1
7 11967 1 1 101 GLN NE2 N 12.455 -3.461 8.680 1.00 . A A . 101 GLN NE2 1 1
7 11968 1 1 101 GLN O O 11.773 -0.067 4.153 1.00 . A A . 101 GLN O 1 1
7 11969 1 1 101 GLN OE1 O 13.769 -1.800 9.316 1.00 . A A . 101 GLN OE1 1 1
7 11970 1 1 102 GLU C C 12.163 2.416 2.672 1.00 . A A . 102 GLU C 1 1
7 11971 1 1 102 GLU CA C 12.747 2.593 4.082 1.00 . A A . 102 GLU CA 1 1
7 11972 1 1 102 GLU CB C 13.692 3.813 4.096 1.00 . A A . 102 GLU CB 1 1
7 11973 1 1 102 GLU CD C 13.713 4.856 6.474 1.00 . A A . 102 GLU CD 1 1
7 11974 1 1 102 GLU CG C 14.472 4.061 5.407 1.00 . A A . 102 GLU CG 1 1
7 11975 1 1 102 GLU H H 14.430 1.488 4.767 1.00 . A A . 102 GLU H 1 1
7 11976 1 1 102 GLU HA H 11.926 2.769 4.777 1.00 . A A . 102 GLU HA 1 1
7 11977 1 1 102 GLU HB2 H 14.425 3.688 3.303 1.00 . A A . 102 GLU HB2 1 1
7 11978 1 1 102 GLU HB3 H 13.126 4.705 3.825 1.00 . A A . 102 GLU HB3 1 1
7 11979 1 1 102 GLU HG2 H 14.814 3.121 5.837 1.00 . A A . 102 GLU HG2 1 1
7 11980 1 1 102 GLU HG3 H 15.365 4.634 5.151 1.00 . A A . 102 GLU HG3 1 1
7 11981 1 1 102 GLU N N 13.470 1.377 4.474 1.00 . A A . 102 GLU N 1 1
7 11982 1 1 102 GLU O O 11.056 2.861 2.388 1.00 . A A . 102 GLU O 1 1
7 11983 1 1 102 GLU OE1 O 12.627 5.409 6.196 1.00 . A A . 102 GLU OE1 1 1
7 11984 1 1 102 GLU OE2 O 14.266 5.053 7.579 1.00 . A A . 102 GLU OE2 1 1
7 11985 1 1 103 LYS C C 11.355 0.451 0.352 1.00 . A A . 103 LYS C 1 1
7 11986 1 1 103 LYS CA C 12.461 1.498 0.411 1.00 . A A . 103 LYS CA 1 1
7 11987 1 1 103 LYS CB C 13.641 1.040 -0.449 1.00 . A A . 103 LYS CB 1 1
7 11988 1 1 103 LYS CD C 14.274 3.322 -1.300 1.00 . A A . 103 LYS CD 1 1
7 11989 1 1 103 LYS CE C 15.408 4.306 -1.568 1.00 . A A . 103 LYS CE 1 1
7 11990 1 1 103 LYS CG C 14.771 2.066 -0.589 1.00 . A A . 103 LYS CG 1 1
7 11991 1 1 103 LYS H H 13.804 1.405 2.076 1.00 . A A . 103 LYS H 1 1
7 11992 1 1 103 LYS HA H 12.041 2.418 0.010 1.00 . A A . 103 LYS HA 1 1
7 11993 1 1 103 LYS HB2 H 14.058 0.139 -0.018 1.00 . A A . 103 LYS HB2 1 1
7 11994 1 1 103 LYS HB3 H 13.260 0.789 -1.434 1.00 . A A . 103 LYS HB3 1 1
7 11995 1 1 103 LYS HD2 H 13.804 3.039 -2.244 1.00 . A A . 103 LYS HD2 1 1
7 11996 1 1 103 LYS HD3 H 13.533 3.820 -0.673 1.00 . A A . 103 LYS HD3 1 1
7 11997 1 1 103 LYS HE2 H 15.889 4.566 -0.622 1.00 . A A . 103 LYS HE2 1 1
7 11998 1 1 103 LYS HE3 H 16.156 3.825 -2.205 1.00 . A A . 103 LYS HE3 1 1
7 11999 1 1 103 LYS HG2 H 15.164 2.336 0.388 1.00 . A A . 103 LYS HG2 1 1
7 12000 1 1 103 LYS HG3 H 15.570 1.604 -1.165 1.00 . A A . 103 LYS HG3 1 1
7 12001 1 1 103 LYS HZ1 H 14.094 5.911 -1.657 1.00 . A A . 103 LYS HZ1 1 1
7 12002 1 1 103 LYS HZ2 H 14.390 5.267 -3.097 1.00 . A A . 103 LYS HZ2 1 1
7 12003 1 1 103 LYS HZ3 H 15.527 6.241 -2.394 1.00 . A A . 103 LYS HZ3 1 1
7 12004 1 1 103 LYS N N 12.901 1.748 1.778 1.00 . A A . 103 LYS N 1 1
7 12005 1 1 103 LYS NZ N 14.845 5.511 -2.218 1.00 . A A . 103 LYS NZ 1 1
7 12006 1 1 103 LYS O O 10.484 0.555 -0.500 1.00 . A A . 103 LYS O 1 1
7 12007 1 1 104 VAL C C 9.074 -1.033 1.660 1.00 . A A . 104 VAL C 1 1
7 12008 1 1 104 VAL CA C 10.395 -1.650 1.175 1.00 . A A . 104 VAL CA 1 1
7 12009 1 1 104 VAL CB C 10.874 -2.850 2.018 1.00 . A A . 104 VAL CB 1 1
7 12010 1 1 104 VAL CG1 C 9.809 -3.949 2.092 1.00 . A A . 104 VAL CG1 1 1
7 12011 1 1 104 VAL CG2 C 12.120 -3.512 1.414 1.00 . A A . 104 VAL CG2 1 1
7 12012 1 1 104 VAL H H 12.171 -0.634 1.846 1.00 . A A . 104 VAL H 1 1
7 12013 1 1 104 VAL HA H 10.220 -1.994 0.156 1.00 . A A . 104 VAL HA 1 1
7 12014 1 1 104 VAL HB H 11.137 -2.507 3.017 1.00 . A A . 104 VAL HB 1 1
7 12015 1 1 104 VAL HG11 H 10.184 -4.804 2.657 1.00 . A A . 104 VAL HG11 1 1
7 12016 1 1 104 VAL HG12 H 8.916 -3.574 2.597 1.00 . A A . 104 VAL HG12 1 1
7 12017 1 1 104 VAL HG13 H 9.539 -4.271 1.088 1.00 . A A . 104 VAL HG13 1 1
7 12018 1 1 104 VAL HG21 H 11.869 -3.961 0.456 1.00 . A A . 104 VAL HG21 1 1
7 12019 1 1 104 VAL HG22 H 12.923 -2.800 1.268 1.00 . A A . 104 VAL HG22 1 1
7 12020 1 1 104 VAL HG23 H 12.475 -4.289 2.089 1.00 . A A . 104 VAL HG23 1 1
7 12021 1 1 104 VAL N N 11.421 -0.605 1.163 1.00 . A A . 104 VAL N 1 1
7 12022 1 1 104 VAL O O 8.021 -1.324 1.105 1.00 . A A . 104 VAL O 1 1
7 12023 1 1 105 ASP C C 7.243 1.336 2.162 1.00 . A A . 105 ASP C 1 1
7 12024 1 1 105 ASP CA C 8.010 0.559 3.232 1.00 . A A . 105 ASP CA 1 1
7 12025 1 1 105 ASP CB C 8.554 1.467 4.344 1.00 . A A . 105 ASP CB 1 1
7 12026 1 1 105 ASP CG C 7.649 2.649 4.647 1.00 . A A . 105 ASP CG 1 1
7 12027 1 1 105 ASP H H 10.036 0.052 3.068 1.00 . A A . 105 ASP H 1 1
7 12028 1 1 105 ASP HA H 7.321 -0.162 3.661 1.00 . A A . 105 ASP HA 1 1
7 12029 1 1 105 ASP HB2 H 8.684 0.888 5.255 1.00 . A A . 105 ASP HB2 1 1
7 12030 1 1 105 ASP HB3 H 9.529 1.845 4.042 1.00 . A A . 105 ASP HB3 1 1
7 12031 1 1 105 ASP N N 9.141 -0.145 2.648 1.00 . A A . 105 ASP N 1 1
7 12032 1 1 105 ASP O O 6.092 1.010 1.862 1.00 . A A . 105 ASP O 1 1
7 12033 1 1 105 ASP OD1 O 6.469 2.412 4.960 1.00 . A A . 105 ASP OD1 1 1
7 12034 1 1 105 ASP OD2 O 8.156 3.792 4.586 1.00 . A A . 105 ASP OD2 1 1
7 12035 1 1 106 VAL C C 6.798 2.256 -0.678 1.00 . A A . 106 VAL C 1 1
7 12036 1 1 106 VAL CA C 7.255 3.127 0.497 1.00 . A A . 106 VAL CA 1 1
7 12037 1 1 106 VAL CB C 8.180 4.295 0.101 1.00 . A A . 106 VAL CB 1 1
7 12038 1 1 106 VAL CG1 C 9.484 3.827 -0.552 1.00 . A A . 106 VAL CG1 1 1
7 12039 1 1 106 VAL CG2 C 7.481 5.307 -0.817 1.00 . A A . 106 VAL CG2 1 1
7 12040 1 1 106 VAL H H 8.838 2.549 1.800 1.00 . A A . 106 VAL H 1 1
7 12041 1 1 106 VAL HA H 6.363 3.560 0.948 1.00 . A A . 106 VAL HA 1 1
7 12042 1 1 106 VAL HB H 8.448 4.823 1.016 1.00 . A A . 106 VAL HB 1 1
7 12043 1 1 106 VAL HG11 H 9.295 3.363 -1.519 1.00 . A A . 106 VAL HG11 1 1
7 12044 1 1 106 VAL HG12 H 10.149 4.679 -0.662 1.00 . A A . 106 VAL HG12 1 1
7 12045 1 1 106 VAL HG13 H 9.972 3.105 0.096 1.00 . A A . 106 VAL HG13 1 1
7 12046 1 1 106 VAL HG21 H 7.202 4.849 -1.765 1.00 . A A . 106 VAL HG21 1 1
7 12047 1 1 106 VAL HG22 H 6.583 5.684 -0.326 1.00 . A A . 106 VAL HG22 1 1
7 12048 1 1 106 VAL HG23 H 8.149 6.143 -1.012 1.00 . A A . 106 VAL HG23 1 1
7 12049 1 1 106 VAL N N 7.892 2.315 1.527 1.00 . A A . 106 VAL N 1 1
7 12050 1 1 106 VAL O O 5.835 2.615 -1.353 1.00 . A A . 106 VAL O 1 1
7 12051 1 1 107 PHE C C 5.709 -0.395 -1.714 1.00 . A A . 107 PHE C 1 1
7 12052 1 1 107 PHE CA C 7.077 0.222 -2.010 1.00 . A A . 107 PHE CA 1 1
7 12053 1 1 107 PHE CB C 8.144 -0.869 -2.198 1.00 . A A . 107 PHE CB 1 1
7 12054 1 1 107 PHE CD1 C 8.327 -1.493 -4.648 1.00 . A A . 107 PHE CD1 1 1
7 12055 1 1 107 PHE CD2 C 7.288 -3.079 -3.143 1.00 . A A . 107 PHE CD2 1 1
7 12056 1 1 107 PHE CE1 C 8.118 -2.370 -5.722 1.00 . A A . 107 PHE CE1 1 1
7 12057 1 1 107 PHE CE2 C 7.061 -3.957 -4.215 1.00 . A A . 107 PHE CE2 1 1
7 12058 1 1 107 PHE CG C 7.905 -1.830 -3.352 1.00 . A A . 107 PHE CG 1 1
7 12059 1 1 107 PHE CZ C 7.474 -3.595 -5.505 1.00 . A A . 107 PHE CZ 1 1
7 12060 1 1 107 PHE H H 8.240 0.888 -0.324 1.00 . A A . 107 PHE H 1 1
7 12061 1 1 107 PHE HA H 7.003 0.804 -2.929 1.00 . A A . 107 PHE HA 1 1
7 12062 1 1 107 PHE HB2 H 9.097 -0.366 -2.342 1.00 . A A . 107 PHE HB2 1 1
7 12063 1 1 107 PHE HB3 H 8.227 -1.460 -1.291 1.00 . A A . 107 PHE HB3 1 1
7 12064 1 1 107 PHE HD1 H 8.784 -0.539 -4.835 1.00 . A A . 107 PHE HD1 1 1
7 12065 1 1 107 PHE HD2 H 6.976 -3.379 -2.162 1.00 . A A . 107 PHE HD2 1 1
7 12066 1 1 107 PHE HE1 H 8.428 -2.085 -6.718 1.00 . A A . 107 PHE HE1 1 1
7 12067 1 1 107 PHE HE2 H 6.563 -4.902 -4.051 1.00 . A A . 107 PHE HE2 1 1
7 12068 1 1 107 PHE HZ H 7.294 -4.252 -6.336 1.00 . A A . 107 PHE HZ 1 1
7 12069 1 1 107 PHE N N 7.458 1.120 -0.927 1.00 . A A . 107 PHE N 1 1
7 12070 1 1 107 PHE O O 4.924 -0.607 -2.640 1.00 . A A . 107 PHE O 1 1
7 12071 1 1 108 TYR C C 3.042 -0.233 -0.128 1.00 . A A . 108 TYR C 1 1
7 12072 1 1 108 TYR CA C 4.139 -1.292 -0.063 1.00 . A A . 108 TYR CA 1 1
7 12073 1 1 108 TYR CB C 4.205 -1.931 1.343 1.00 . A A . 108 TYR CB 1 1
7 12074 1 1 108 TYR CD1 C 5.980 -3.578 0.521 1.00 . A A . 108 TYR CD1 1 1
7 12075 1 1 108 TYR CD2 C 4.954 -3.972 2.671 1.00 . A A . 108 TYR CD2 1 1
7 12076 1 1 108 TYR CE1 C 6.807 -4.688 0.698 1.00 . A A . 108 TYR CE1 1 1
7 12077 1 1 108 TYR CE2 C 5.777 -5.098 2.863 1.00 . A A . 108 TYR CE2 1 1
7 12078 1 1 108 TYR CG C 5.057 -3.189 1.505 1.00 . A A . 108 TYR CG 1 1
7 12079 1 1 108 TYR CZ C 6.718 -5.457 1.873 1.00 . A A . 108 TYR CZ 1 1
7 12080 1 1 108 TYR H H 6.097 -0.498 0.295 1.00 . A A . 108 TYR H 1 1
7 12081 1 1 108 TYR HA H 3.890 -2.072 -0.783 1.00 . A A . 108 TYR HA 1 1
7 12082 1 1 108 TYR HB2 H 4.556 -1.187 2.059 1.00 . A A . 108 TYR HB2 1 1
7 12083 1 1 108 TYR HB3 H 3.186 -2.194 1.631 1.00 . A A . 108 TYR HB3 1 1
7 12084 1 1 108 TYR HD1 H 6.125 -2.997 -0.362 1.00 . A A . 108 TYR HD1 1 1
7 12085 1 1 108 TYR HD2 H 4.256 -3.701 3.445 1.00 . A A . 108 TYR HD2 1 1
7 12086 1 1 108 TYR HE1 H 7.549 -4.899 -0.052 1.00 . A A . 108 TYR HE1 1 1
7 12087 1 1 108 TYR HE2 H 5.692 -5.678 3.773 1.00 . A A . 108 TYR HE2 1 1
7 12088 1 1 108 TYR HH H 7.903 -6.766 1.165 1.00 . A A . 108 TYR HH 1 1
7 12089 1 1 108 TYR N N 5.415 -0.693 -0.442 1.00 . A A . 108 TYR N 1 1
7 12090 1 1 108 TYR O O 1.957 -0.510 -0.647 1.00 . A A . 108 TYR O 1 1
7 12091 1 1 108 TYR OH O 7.547 -6.522 2.027 1.00 . A A . 108 TYR OH 1 1
7 12092 1 1 109 ASN C C 2.070 2.606 -0.998 1.00 . A A . 109 ASN C 1 1
7 12093 1 1 109 ASN CA C 2.399 2.091 0.406 1.00 . A A . 109 ASN CA 1 1
7 12094 1 1 109 ASN CB C 2.975 3.221 1.292 1.00 . A A . 109 ASN CB 1 1
7 12095 1 1 109 ASN CG C 3.376 2.740 2.689 1.00 . A A . 109 ASN CG 1 1
7 12096 1 1 109 ASN H H 4.260 1.090 0.774 1.00 . A A . 109 ASN H 1 1
7 12097 1 1 109 ASN HA H 1.471 1.742 0.857 1.00 . A A . 109 ASN HA 1 1
7 12098 1 1 109 ASN HB2 H 3.845 3.661 0.804 1.00 . A A . 109 ASN HB2 1 1
7 12099 1 1 109 ASN HB3 H 2.222 4.001 1.397 1.00 . A A . 109 ASN HB3 1 1
7 12100 1 1 109 ASN HD21 H 5.078 3.900 2.764 1.00 . A A . 109 ASN HD21 1 1
7 12101 1 1 109 ASN HD22 H 4.906 2.772 4.043 1.00 . A A . 109 ASN HD22 1 1
7 12102 1 1 109 ASN N N 3.337 0.972 0.366 1.00 . A A . 109 ASN N 1 1
7 12103 1 1 109 ASN ND2 N 4.490 3.210 3.213 1.00 . A A . 109 ASN ND2 1 1
7 12104 1 1 109 ASN O O 0.913 2.616 -1.432 1.00 . A A . 109 ASN O 1 1
7 12105 1 1 109 ASN OD1 O 2.699 1.906 3.284 1.00 . A A . 109 ASN OD1 1 1
7 12106 1 1 110 SER C C 3.273 2.458 -4.094 1.00 . A A . 110 SER C 1 1
7 12107 1 1 110 SER CA C 3.001 3.566 -3.077 1.00 . A A . 110 SER CA 1 1
7 12108 1 1 110 SER CB C 3.961 4.757 -3.184 1.00 . A A . 110 SER CB 1 1
7 12109 1 1 110 SER H H 4.032 2.990 -1.341 1.00 . A A . 110 SER H 1 1
7 12110 1 1 110 SER HA H 1.986 3.936 -3.232 1.00 . A A . 110 SER HA 1 1
7 12111 1 1 110 SER HB2 H 4.019 5.251 -2.214 1.00 . A A . 110 SER HB2 1 1
7 12112 1 1 110 SER HB3 H 4.954 4.406 -3.461 1.00 . A A . 110 SER HB3 1 1
7 12113 1 1 110 SER HG H 2.767 6.195 -3.695 1.00 . A A . 110 SER HG 1 1
7 12114 1 1 110 SER N N 3.096 3.026 -1.734 1.00 . A A . 110 SER N 1 1
7 12115 1 1 110 SER O O 4.244 2.490 -4.853 1.00 . A A . 110 SER O 1 1
7 12116 1 1 110 SER OG O 3.482 5.695 -4.129 1.00 . A A . 110 SER OG 1 1
7 12117 1 1 111 GLY C C 1.071 -0.103 -5.479 1.00 . A A . 111 GLY C 1 1
7 12118 1 1 111 GLY CA C 2.468 0.324 -5.019 1.00 . A A . 111 GLY CA 1 1
7 12119 1 1 111 GLY H H 1.630 1.509 -3.458 1.00 . A A . 111 GLY H 1 1
7 12120 1 1 111 GLY HA2 H 3.061 0.597 -5.892 1.00 . A A . 111 GLY HA2 1 1
7 12121 1 1 111 GLY HA3 H 2.958 -0.501 -4.502 1.00 . A A . 111 GLY HA3 1 1
7 12122 1 1 111 GLY N N 2.394 1.462 -4.116 1.00 . A A . 111 GLY N 1 1
7 12123 1 1 111 GLY O O 0.078 0.232 -4.812 1.00 . A A . 111 GLY O 1 1
7 12124 1 1 112 PRO C C -0.965 -2.226 -6.143 1.00 . A A . 112 PRO C 1 1
7 12125 1 1 112 PRO CA C -0.292 -1.307 -7.154 1.00 . A A . 112 PRO CA 1 1
7 12126 1 1 112 PRO CB C 0.042 -2.015 -8.472 1.00 . A A . 112 PRO CB 1 1
7 12127 1 1 112 PRO CD C 2.069 -1.290 -7.448 1.00 . A A . 112 PRO CD 1 1
7 12128 1 1 112 PRO CG C 1.506 -2.419 -8.306 1.00 . A A . 112 PRO CG 1 1
7 12129 1 1 112 PRO HA H -0.932 -0.451 -7.358 1.00 . A A . 112 PRO HA 1 1
7 12130 1 1 112 PRO HB2 H -0.594 -2.884 -8.647 1.00 . A A . 112 PRO HB2 1 1
7 12131 1 1 112 PRO HB3 H -0.048 -1.304 -9.294 1.00 . A A . 112 PRO HB3 1 1
7 12132 1 1 112 PRO HD2 H 2.898 -1.660 -6.848 1.00 . A A . 112 PRO HD2 1 1
7 12133 1 1 112 PRO HD3 H 2.391 -0.472 -8.091 1.00 . A A . 112 PRO HD3 1 1
7 12134 1 1 112 PRO HG2 H 1.569 -3.361 -7.760 1.00 . A A . 112 PRO HG2 1 1
7 12135 1 1 112 PRO HG3 H 2.020 -2.498 -9.265 1.00 . A A . 112 PRO HG3 1 1
7 12136 1 1 112 PRO N N 0.971 -0.838 -6.605 1.00 . A A . 112 PRO N 1 1
7 12137 1 1 112 PRO O O -0.333 -3.159 -5.636 1.00 . A A . 112 PRO O 1 1
7 12138 1 1 113 SER C C -4.469 -2.805 -5.337 1.00 . A A . 113 SER C 1 1
7 12139 1 1 113 SER CA C -3.012 -2.714 -4.880 1.00 . A A . 113 SER CA 1 1
7 12140 1 1 113 SER CB C -2.959 -2.013 -3.512 1.00 . A A . 113 SER CB 1 1
7 12141 1 1 113 SER H H -2.713 -1.173 -6.275 1.00 . A A . 113 SER H 1 1
7 12142 1 1 113 SER HA H -2.599 -3.720 -4.794 1.00 . A A . 113 SER HA 1 1
7 12143 1 1 113 SER HB2 H -3.485 -1.058 -3.576 1.00 . A A . 113 SER HB2 1 1
7 12144 1 1 113 SER HB3 H -3.466 -2.639 -2.777 1.00 . A A . 113 SER HB3 1 1
7 12145 1 1 113 SER HG H -1.201 -1.159 -3.700 1.00 . A A . 113 SER HG 1 1
7 12146 1 1 113 SER N N -2.229 -1.946 -5.833 1.00 . A A . 113 SER N 1 1
7 12147 1 1 113 SER O O -4.925 -1.999 -6.148 1.00 . A A . 113 SER O 1 1
7 12148 1 1 113 SER OG O -1.628 -1.769 -3.078 1.00 . A A . 113 SER OG 1 1
7 12149 1 1 114 SER C C -7.177 -4.449 -3.698 1.00 . A A . 114 SER C 1 1
7 12150 1 1 114 SER CA C -6.609 -4.032 -5.059 1.00 . A A . 114 SER CA 1 1
7 12151 1 1 114 SER CB C -6.787 -5.068 -6.175 1.00 . A A . 114 SER CB 1 1
7 12152 1 1 114 SER H H -4.746 -4.405 -4.139 1.00 . A A . 114 SER H 1 1
7 12153 1 1 114 SER HA H -7.083 -3.100 -5.370 1.00 . A A . 114 SER HA 1 1
7 12154 1 1 114 SER HB2 H -6.061 -4.886 -6.967 1.00 . A A . 114 SER HB2 1 1
7 12155 1 1 114 SER HB3 H -6.633 -6.066 -5.772 1.00 . A A . 114 SER HB3 1 1
7 12156 1 1 114 SER HG H -8.299 -5.836 -7.136 1.00 . A A . 114 SER HG 1 1
7 12157 1 1 114 SER N N -5.199 -3.777 -4.802 1.00 . A A . 114 SER N 1 1
7 12158 1 1 114 SER O O -7.676 -5.562 -3.498 1.00 . A A . 114 SER O 1 1
7 12159 1 1 114 SER OG O -8.086 -4.976 -6.727 1.00 . A A . 114 SER OG 1 1
7 12160 1 1 115 GLY C C -6.667 -2.481 -0.710 1.00 . A A . 115 GLY C 1 1
7 12161 1 1 115 GLY CA C -7.442 -3.598 -1.365 1.00 . A A . 115 GLY CA 1 1
7 12162 1 1 115 GLY H H -6.616 -2.644 -2.995 1.00 . A A . 115 GLY H 1 1
7 12163 1 1 115 GLY HA2 H -8.517 -3.447 -1.259 1.00 . A A . 115 GLY HA2 1 1
7 12164 1 1 115 GLY HA3 H -7.144 -4.551 -0.934 1.00 . A A . 115 GLY HA3 1 1
7 12165 1 1 115 GLY N N -7.046 -3.526 -2.752 1.00 . A A . 115 GLY N 1 1
7 12166 1 1 115 GLY O O -5.437 -2.427 -0.899 1.00 . A A . 115 GLY O 1 1
8 12167 1 1 1 GLY C C -104.383 -8.912 24.430 1.00 . A A . 1 GLY C 1 1
8 12168 1 1 1 GLY CA C -104.782 -8.397 23.062 1.00 . A A . 1 GLY CA 1 1
8 12169 1 1 1 GLY H1 H -106.570 -7.568 23.788 1.00 . A A . 1 GLY H1 1 1
8 12170 1 1 1 GLY HA2 H -104.522 -9.134 22.302 1.00 . A A . 1 GLY HA2 1 1
8 12171 1 1 1 GLY HA3 H -104.258 -7.463 22.866 1.00 . A A . 1 GLY HA3 1 1
8 12172 1 1 1 GLY N N -106.236 -8.166 23.060 1.00 . A A . 1 GLY N 1 1
8 12173 1 1 1 GLY O O -105.125 -8.670 25.378 1.00 . A A . 1 GLY O 1 1
8 12174 1 1 2 SER C C -101.223 -9.998 25.784 1.00 . A A . 2 SER C 1 1
8 12175 1 1 2 SER CA C -102.744 -10.175 25.767 1.00 . A A . 2 SER CA 1 1
8 12176 1 1 2 SER CB C -103.125 -11.664 25.841 1.00 . A A . 2 SER CB 1 1
8 12177 1 1 2 SER H H -102.647 -9.793 23.736 1.00 . A A . 2 SER H 1 1
8 12178 1 1 2 SER HA H -103.176 -9.650 26.620 1.00 . A A . 2 SER HA 1 1
8 12179 1 1 2 SER HB2 H -102.483 -12.234 25.167 1.00 . A A . 2 SER HB2 1 1
8 12180 1 1 2 SER HB3 H -102.964 -12.023 26.858 1.00 . A A . 2 SER HB3 1 1
8 12181 1 1 2 SER HG H -104.731 -12.765 25.752 1.00 . A A . 2 SER HG 1 1
8 12182 1 1 2 SER N N -103.253 -9.609 24.525 1.00 . A A . 2 SER N 1 1
8 12183 1 1 2 SER O O -100.635 -9.680 24.747 1.00 . A A . 2 SER O 1 1
8 12184 1 1 2 SER OG O -104.479 -11.880 25.467 1.00 . A A . 2 SER OG 1 1
8 12185 1 1 3 SER C C -98.757 -11.024 28.288 1.00 . A A . 3 SER C 1 1
8 12186 1 1 3 SER CA C -99.154 -10.104 27.127 1.00 . A A . 3 SER CA 1 1
8 12187 1 1 3 SER CB C -98.791 -8.628 27.374 1.00 . A A . 3 SER CB 1 1
8 12188 1 1 3 SER H H -101.077 -10.480 27.780 1.00 . A A . 3 SER H 1 1
8 12189 1 1 3 SER HA H -98.639 -10.447 26.227 1.00 . A A . 3 SER HA 1 1
8 12190 1 1 3 SER HB2 H -97.770 -8.558 27.753 1.00 . A A . 3 SER HB2 1 1
8 12191 1 1 3 SER HB3 H -98.842 -8.094 26.424 1.00 . A A . 3 SER HB3 1 1
8 12192 1 1 3 SER HG H -99.389 -7.103 28.443 1.00 . A A . 3 SER HG 1 1
8 12193 1 1 3 SER N N -100.590 -10.217 26.932 1.00 . A A . 3 SER N 1 1
8 12194 1 1 3 SER O O -99.624 -11.587 28.959 1.00 . A A . 3 SER O 1 1
8 12195 1 1 3 SER OG O -99.682 -8.005 28.285 1.00 . A A . 3 SER OG 1 1
8 12196 1 1 4 GLY C C -95.423 -12.251 29.281 1.00 . A A . 4 GLY C 1 1
8 12197 1 1 4 GLY CA C -96.899 -12.013 29.585 1.00 . A A . 4 GLY CA 1 1
8 12198 1 1 4 GLY H H -96.758 -10.713 27.968 1.00 . A A . 4 GLY H 1 1
8 12199 1 1 4 GLY HA2 H -97.008 -11.507 30.545 1.00 . A A . 4 GLY HA2 1 1
8 12200 1 1 4 GLY HA3 H -97.427 -12.968 29.613 1.00 . A A . 4 GLY HA3 1 1
8 12201 1 1 4 GLY N N -97.457 -11.178 28.534 1.00 . A A . 4 GLY N 1 1
8 12202 1 1 4 GLY O O -94.892 -11.691 28.320 1.00 . A A . 4 GLY O 1 1
8 12203 1 1 5 SER C C -93.017 -14.580 30.814 1.00 . A A . 5 SER C 1 1
8 12204 1 1 5 SER CA C -93.323 -13.343 29.959 1.00 . A A . 5 SER CA 1 1
8 12205 1 1 5 SER CB C -92.434 -12.134 30.299 1.00 . A A . 5 SER CB 1 1
8 12206 1 1 5 SER H H -95.179 -13.471 30.911 1.00 . A A . 5 SER H 1 1
8 12207 1 1 5 SER HA H -93.164 -13.605 28.911 1.00 . A A . 5 SER HA 1 1
8 12208 1 1 5 SER HB2 H -91.398 -12.379 30.066 1.00 . A A . 5 SER HB2 1 1
8 12209 1 1 5 SER HB3 H -92.724 -11.280 29.686 1.00 . A A . 5 SER HB3 1 1
8 12210 1 1 5 SER HG H -93.394 -11.414 31.835 1.00 . A A . 5 SER HG 1 1
8 12211 1 1 5 SER N N -94.730 -13.010 30.128 1.00 . A A . 5 SER N 1 1
8 12212 1 1 5 SER O O -93.900 -15.082 31.510 1.00 . A A . 5 SER O 1 1
8 12213 1 1 5 SER OG O -92.517 -11.777 31.663 1.00 . A A . 5 SER OG 1 1
8 12214 1 1 6 SER C C -90.077 -15.919 32.406 1.00 . A A . 6 SER C 1 1
8 12215 1 1 6 SER CA C -91.322 -16.215 31.558 1.00 . A A . 6 SER CA 1 1
8 12216 1 1 6 SER CB C -91.078 -17.375 30.581 1.00 . A A . 6 SER CB 1 1
8 12217 1 1 6 SER H H -91.088 -14.598 30.208 1.00 . A A . 6 SER H 1 1
8 12218 1 1 6 SER HA H -92.113 -16.521 32.246 1.00 . A A . 6 SER HA 1 1
8 12219 1 1 6 SER HB2 H -90.128 -17.217 30.067 1.00 . A A . 6 SER HB2 1 1
8 12220 1 1 6 SER HB3 H -91.018 -18.312 31.138 1.00 . A A . 6 SER HB3 1 1
8 12221 1 1 6 SER HG H -92.941 -17.643 30.057 1.00 . A A . 6 SER HG 1 1
8 12222 1 1 6 SER N N -91.766 -15.042 30.802 1.00 . A A . 6 SER N 1 1
8 12223 1 1 6 SER O O -89.473 -16.843 32.944 1.00 . A A . 6 SER O 1 1
8 12224 1 1 6 SER OG O -92.108 -17.457 29.610 1.00 . A A . 6 SER OG 1 1
8 12225 1 1 7 GLY C C -87.235 -15.015 32.808 1.00 . A A . 7 GLY C 1 1
8 12226 1 1 7 GLY CA C -88.483 -14.266 33.288 1.00 . A A . 7 GLY CA 1 1
8 12227 1 1 7 GLY H H -90.194 -13.925 32.059 1.00 . A A . 7 GLY H 1 1
8 12228 1 1 7 GLY HA2 H -88.319 -13.193 33.193 1.00 . A A . 7 GLY HA2 1 1
8 12229 1 1 7 GLY HA3 H -88.669 -14.503 34.338 1.00 . A A . 7 GLY HA3 1 1
8 12230 1 1 7 GLY N N -89.659 -14.648 32.513 1.00 . A A . 7 GLY N 1 1
8 12231 1 1 7 GLY O O -87.092 -15.280 31.609 1.00 . A A . 7 GLY O 1 1
8 12232 1 1 8 LYS C C -84.278 -15.613 34.980 1.00 . A A . 8 LYS C 1 1
8 12233 1 1 8 LYS CA C -85.025 -15.973 33.692 1.00 . A A . 8 LYS CA 1 1
8 12234 1 1 8 LYS CB C -84.163 -15.729 32.430 1.00 . A A . 8 LYS CB 1 1
8 12235 1 1 8 LYS CD C -84.392 -13.374 31.328 1.00 . A A . 8 LYS CD 1 1
8 12236 1 1 8 LYS CE C -84.450 -13.887 29.877 1.00 . A A . 8 LYS CE 1 1
8 12237 1 1 8 LYS CG C -83.580 -14.313 32.234 1.00 . A A . 8 LYS CG 1 1
8 12238 1 1 8 LYS H H -86.541 -15.005 34.691 1.00 . A A . 8 LYS H 1 1
8 12239 1 1 8 LYS HA H -85.246 -17.041 33.732 1.00 . A A . 8 LYS HA 1 1
8 12240 1 1 8 LYS HB2 H -83.311 -16.406 32.509 1.00 . A A . 8 LYS HB2 1 1
8 12241 1 1 8 LYS HB3 H -84.702 -16.051 31.542 1.00 . A A . 8 LYS HB3 1 1
8 12242 1 1 8 LYS HD2 H -85.386 -13.226 31.745 1.00 . A A . 8 LYS HD2 1 1
8 12243 1 1 8 LYS HD3 H -83.894 -12.403 31.326 1.00 . A A . 8 LYS HD3 1 1
8 12244 1 1 8 LYS HE2 H -84.007 -13.137 29.219 1.00 . A A . 8 LYS HE2 1 1
8 12245 1 1 8 LYS HE3 H -83.843 -14.794 29.805 1.00 . A A . 8 LYS HE3 1 1
8 12246 1 1 8 LYS HG2 H -83.437 -13.832 33.201 1.00 . A A . 8 LYS HG2 1 1
8 12247 1 1 8 LYS HG3 H -82.590 -14.418 31.787 1.00 . A A . 8 LYS HG3 1 1
8 12248 1 1 8 LYS HZ1 H -85.826 -14.635 28.527 1.00 . A A . 8 LYS HZ1 1 1
8 12249 1 1 8 LYS HZ2 H -86.380 -13.341 29.384 1.00 . A A . 8 LYS HZ2 1 1
8 12250 1 1 8 LYS HZ3 H -86.280 -14.811 30.102 1.00 . A A . 8 LYS HZ3 1 1
8 12251 1 1 8 LYS N N -86.317 -15.276 33.739 1.00 . A A . 8 LYS N 1 1
8 12252 1 1 8 LYS NZ N -85.830 -14.186 29.431 1.00 . A A . 8 LYS NZ 1 1
8 12253 1 1 8 LYS O O -84.721 -14.716 35.696 1.00 . A A . 8 LYS O 1 1
8 12254 1 1 9 TRP C C -80.963 -16.610 36.191 1.00 . A A . 9 TRP C 1 1
8 12255 1 1 9 TRP CA C -82.367 -16.068 36.472 1.00 . A A . 9 TRP CA 1 1
8 12256 1 1 9 TRP CB C -83.006 -16.723 37.712 1.00 . A A . 9 TRP CB 1 1
8 12257 1 1 9 TRP CD1 C -84.155 -18.918 37.156 1.00 . A A . 9 TRP CD1 1 1
8 12258 1 1 9 TRP CD2 C -82.215 -19.216 38.246 1.00 . A A . 9 TRP CD2 1 1
8 12259 1 1 9 TRP CE2 C -82.745 -20.512 37.983 1.00 . A A . 9 TRP CE2 1 1
8 12260 1 1 9 TRP CE3 C -81.000 -19.157 38.963 1.00 . A A . 9 TRP CE3 1 1
8 12261 1 1 9 TRP CG C -83.128 -18.218 37.690 1.00 . A A . 9 TRP CG 1 1
8 12262 1 1 9 TRP CH2 C -80.883 -21.591 39.092 1.00 . A A . 9 TRP CH2 1 1
8 12263 1 1 9 TRP CZ2 C -82.096 -21.687 38.391 1.00 . A A . 9 TRP CZ2 1 1
8 12264 1 1 9 TRP CZ3 C -80.337 -20.328 39.380 1.00 . A A . 9 TRP CZ3 1 1
8 12265 1 1 9 TRP H H -82.822 -17.040 34.699 1.00 . A A . 9 TRP H 1 1
8 12266 1 1 9 TRP HA H -82.296 -14.993 36.640 1.00 . A A . 9 TRP HA 1 1
8 12267 1 1 9 TRP HB2 H -82.422 -16.444 38.589 1.00 . A A . 9 TRP HB2 1 1
8 12268 1 1 9 TRP HB3 H -83.999 -16.298 37.860 1.00 . A A . 9 TRP HB3 1 1
8 12269 1 1 9 TRP HD1 H -85.025 -18.485 36.684 1.00 . A A . 9 TRP HD1 1 1
8 12270 1 1 9 TRP HE1 H -84.576 -20.984 37.015 1.00 . A A . 9 TRP HE1 1 1
8 12271 1 1 9 TRP HE3 H -80.581 -18.196 39.210 1.00 . A A . 9 TRP HE3 1 1
8 12272 1 1 9 TRP HH2 H -80.378 -22.489 39.423 1.00 . A A . 9 TRP HH2 1 1
8 12273 1 1 9 TRP HZ2 H -82.526 -22.655 38.182 1.00 . A A . 9 TRP HZ2 1 1
8 12274 1 1 9 TRP HZ3 H -79.413 -20.259 39.936 1.00 . A A . 9 TRP HZ3 1 1
8 12275 1 1 9 TRP N N -83.187 -16.305 35.292 1.00 . A A . 9 TRP N 1 1
8 12276 1 1 9 TRP NE1 N -83.929 -20.270 37.320 1.00 . A A . 9 TRP NE1 1 1
8 12277 1 1 9 TRP O O -80.743 -17.235 35.151 1.00 . A A . 9 TRP O 1 1
8 12278 1 1 10 GLY C C -77.753 -15.761 36.467 1.00 . A A . 10 GLY C 1 1
8 12279 1 1 10 GLY CA C -78.653 -16.858 37.034 1.00 . A A . 10 GLY CA 1 1
8 12280 1 1 10 GLY H H -80.296 -15.881 37.946 1.00 . A A . 10 GLY H 1 1
8 12281 1 1 10 GLY HA2 H -78.307 -17.134 38.029 1.00 . A A . 10 GLY HA2 1 1
8 12282 1 1 10 GLY HA3 H -78.596 -17.736 36.385 1.00 . A A . 10 GLY HA3 1 1
8 12283 1 1 10 GLY N N -80.036 -16.408 37.129 1.00 . A A . 10 GLY N 1 1
8 12284 1 1 10 GLY O O -78.232 -14.783 35.896 1.00 . A A . 10 GLY O 1 1
8 12285 1 1 11 LEU C C -74.137 -15.797 35.932 1.00 . A A . 11 LEU C 1 1
8 12286 1 1 11 LEU CA C -75.401 -14.988 36.208 1.00 . A A . 11 LEU CA 1 1
8 12287 1 1 11 LEU CB C -75.083 -13.922 37.283 1.00 . A A . 11 LEU CB 1 1
8 12288 1 1 11 LEU CD1 C -75.744 -11.901 38.609 1.00 . A A . 11 LEU CD1 1 1
8 12289 1 1 11 LEU CD2 C -76.146 -11.900 36.143 1.00 . A A . 11 LEU CD2 1 1
8 12290 1 1 11 LEU CG C -76.102 -12.776 37.402 1.00 . A A . 11 LEU CG 1 1
8 12291 1 1 11 LEU H H -76.096 -16.730 37.136 1.00 . A A . 11 LEU H 1 1
8 12292 1 1 11 LEU HA H -75.720 -14.512 35.279 1.00 . A A . 11 LEU HA 1 1
8 12293 1 1 11 LEU HB2 H -74.994 -14.425 38.248 1.00 . A A . 11 LEU HB2 1 1
8 12294 1 1 11 LEU HB3 H -74.114 -13.473 37.066 1.00 . A A . 11 LEU HB3 1 1
8 12295 1 1 11 LEU HD11 H -75.744 -12.503 39.518 1.00 . A A . 11 LEU HD11 1 1
8 12296 1 1 11 LEU HD12 H -76.485 -11.109 38.724 1.00 . A A . 11 LEU HD12 1 1
8 12297 1 1 11 LEU HD13 H -74.761 -11.449 38.476 1.00 . A A . 11 LEU HD13 1 1
8 12298 1 1 11 LEU HD21 H -76.826 -11.063 36.304 1.00 . A A . 11 LEU HD21 1 1
8 12299 1 1 11 LEU HD22 H -76.527 -12.472 35.299 1.00 . A A . 11 LEU HD22 1 1
8 12300 1 1 11 LEU HD23 H -75.155 -11.510 35.908 1.00 . A A . 11 LEU HD23 1 1
8 12301 1 1 11 LEU HG H -77.086 -13.199 37.574 1.00 . A A . 11 LEU HG 1 1
8 12302 1 1 11 LEU N N -76.442 -15.906 36.665 1.00 . A A . 11 LEU N 1 1
8 12303 1 1 11 LEU O O -74.021 -16.963 36.326 1.00 . A A . 11 LEU O 1 1
8 12304 1 1 12 ARG C C -70.861 -14.677 34.792 1.00 . A A . 12 ARG C 1 1
8 12305 1 1 12 ARG CA C -71.889 -15.789 34.927 1.00 . A A . 12 ARG CA 1 1
8 12306 1 1 12 ARG CB C -72.016 -16.604 33.626 1.00 . A A . 12 ARG CB 1 1
8 12307 1 1 12 ARG CD C -69.981 -18.083 34.225 1.00 . A A . 12 ARG CD 1 1
8 12308 1 1 12 ARG CG C -70.731 -17.298 33.148 1.00 . A A . 12 ARG CG 1 1
8 12309 1 1 12 ARG CZ C -70.547 -19.520 36.199 1.00 . A A . 12 ARG CZ 1 1
8 12310 1 1 12 ARG H H -73.315 -14.220 34.962 1.00 . A A . 12 ARG H 1 1
8 12311 1 1 12 ARG HA H -71.613 -16.445 35.752 1.00 . A A . 12 ARG HA 1 1
8 12312 1 1 12 ARG HB2 H -72.793 -17.358 33.755 1.00 . A A . 12 ARG HB2 1 1
8 12313 1 1 12 ARG HB3 H -72.326 -15.937 32.827 1.00 . A A . 12 ARG HB3 1 1
8 12314 1 1 12 ARG HD2 H -69.195 -18.665 33.744 1.00 . A A . 12 ARG HD2 1 1
8 12315 1 1 12 ARG HD3 H -69.518 -17.359 34.887 1.00 . A A . 12 ARG HD3 1 1
8 12316 1 1 12 ARG HE H -71.763 -19.149 34.604 1.00 . A A . 12 ARG HE 1 1
8 12317 1 1 12 ARG HG2 H -70.986 -17.970 32.327 1.00 . A A . 12 ARG HG2 1 1
8 12318 1 1 12 ARG HG3 H -70.050 -16.536 32.762 1.00 . A A . 12 ARG HG3 1 1
8 12319 1 1 12 ARG HH11 H -68.674 -18.703 36.304 1.00 . A A . 12 ARG HH11 1 1
8 12320 1 1 12 ARG HH12 H -69.087 -19.695 37.649 1.00 . A A . 12 ARG HH12 1 1
8 12321 1 1 12 ARG HH21 H -72.365 -20.428 36.432 1.00 . A A . 12 ARG HH21 1 1
8 12322 1 1 12 ARG HH22 H -71.257 -20.720 37.713 1.00 . A A . 12 ARG HH22 1 1
8 12323 1 1 12 ARG N N -73.169 -15.179 35.258 1.00 . A A . 12 ARG N 1 1
8 12324 1 1 12 ARG NE N -70.851 -18.978 35.010 1.00 . A A . 12 ARG NE 1 1
8 12325 1 1 12 ARG NH1 N -69.358 -19.294 36.762 1.00 . A A . 12 ARG NH1 1 1
8 12326 1 1 12 ARG NH2 N -71.442 -20.281 36.822 1.00 . A A . 12 ARG NH2 1 1
8 12327 1 1 12 ARG O O -71.138 -13.668 34.159 1.00 . A A . 12 ARG O 1 1
8 12328 1 1 13 LEU C C -67.350 -14.895 35.848 1.00 . A A . 13 LEU C 1 1
8 12329 1 1 13 LEU CA C -68.539 -13.999 35.455 1.00 . A A . 13 LEU CA 1 1
8 12330 1 1 13 LEU CB C -68.765 -12.838 36.459 1.00 . A A . 13 LEU CB 1 1
8 12331 1 1 13 LEU CD1 C -66.986 -11.244 35.507 1.00 . A A . 13 LEU CD1 1 1
8 12332 1 1 13 LEU CD2 C -69.369 -11.016 34.780 1.00 . A A . 13 LEU CD2 1 1
8 12333 1 1 13 LEU CG C -68.446 -11.421 35.934 1.00 . A A . 13 LEU CG 1 1
8 12334 1 1 13 LEU H H -69.550 -15.734 35.922 1.00 . A A . 13 LEU H 1 1
8 12335 1 1 13 LEU HA H -68.370 -13.602 34.455 1.00 . A A . 13 LEU HA 1 1
8 12336 1 1 13 LEU HB2 H -69.807 -12.831 36.780 1.00 . A A . 13 LEU HB2 1 1
8 12337 1 1 13 LEU HB3 H -68.176 -13.014 37.361 1.00 . A A . 13 LEU HB3 1 1
8 12338 1 1 13 LEU HD11 H -66.317 -11.476 36.336 1.00 . A A . 13 LEU HD11 1 1
8 12339 1 1 13 LEU HD12 H -66.813 -10.203 35.231 1.00 . A A . 13 LEU HD12 1 1
8 12340 1 1 13 LEU HD13 H -66.748 -11.862 34.639 1.00 . A A . 13 LEU HD13 1 1
8 12341 1 1 13 LEU HD21 H -70.412 -11.123 35.083 1.00 . A A . 13 LEU HD21 1 1
8 12342 1 1 13 LEU HD22 H -69.194 -11.632 33.898 1.00 . A A . 13 LEU HD22 1 1
8 12343 1 1 13 LEU HD23 H -69.195 -9.972 34.517 1.00 . A A . 13 LEU HD23 1 1
8 12344 1 1 13 LEU HG H -68.630 -10.727 36.755 1.00 . A A . 13 LEU HG 1 1
8 12345 1 1 13 LEU N N -69.706 -14.872 35.421 1.00 . A A . 13 LEU N 1 1
8 12346 1 1 13 LEU O O -67.538 -16.110 36.020 1.00 . A A . 13 LEU O 1 1
8 12347 1 1 14 GLN C C -63.850 -13.792 35.611 1.00 . A A . 14 GLN C 1 1
8 12348 1 1 14 GLN CA C -64.811 -14.710 36.374 1.00 . A A . 14 GLN CA 1 1
8 12349 1 1 14 GLN CB C -64.470 -16.207 36.163 1.00 . A A . 14 GLN CB 1 1
8 12350 1 1 14 GLN CD C -64.563 -16.211 33.544 1.00 . A A . 14 GLN CD 1 1
8 12351 1 1 14 GLN CG C -63.846 -16.652 34.821 1.00 . A A . 14 GLN CG 1 1
8 12352 1 1 14 GLN H H -66.160 -13.294 35.820 1.00 . A A . 14 GLN H 1 1
8 12353 1 1 14 GLN HA H -64.695 -14.496 37.437 1.00 . A A . 14 GLN HA 1 1
8 12354 1 1 14 GLN HB2 H -63.733 -16.450 36.925 1.00 . A A . 14 GLN HB2 1 1
8 12355 1 1 14 GLN HB3 H -65.316 -16.844 36.396 1.00 . A A . 14 GLN HB3 1 1
8 12356 1 1 14 GLN HE21 H -66.405 -16.544 34.317 1.00 . A A . 14 GLN HE21 1 1
8 12357 1 1 14 GLN HE22 H -66.309 -15.969 32.636 1.00 . A A . 14 GLN HE22 1 1
8 12358 1 1 14 GLN HG2 H -62.820 -16.283 34.776 1.00 . A A . 14 GLN HG2 1 1
8 12359 1 1 14 GLN HG3 H -63.785 -17.740 34.815 1.00 . A A . 14 GLN HG3 1 1
8 12360 1 1 14 GLN N N -66.172 -14.290 36.010 1.00 . A A . 14 GLN N 1 1
8 12361 1 1 14 GLN NE2 N -65.883 -16.296 33.489 1.00 . A A . 14 GLN NE2 1 1
8 12362 1 1 14 GLN O O -64.306 -13.043 34.751 1.00 . A A . 14 GLN O 1 1
8 12363 1 1 14 GLN OE1 O -63.926 -15.827 32.571 1.00 . A A . 14 GLN OE1 1 1
8 12364 1 1 15 GLU C C -60.315 -13.888 35.066 1.00 . A A . 15 GLU C 1 1
8 12365 1 1 15 GLU CA C -61.558 -13.007 35.248 1.00 . A A . 15 GLU CA 1 1
8 12366 1 1 15 GLU CB C -61.365 -11.619 35.902 1.00 . A A . 15 GLU CB 1 1
8 12367 1 1 15 GLU CD C -60.769 -10.767 33.526 1.00 . A A . 15 GLU CD 1 1
8 12368 1 1 15 GLU CG C -60.579 -10.592 35.047 1.00 . A A . 15 GLU CG 1 1
8 12369 1 1 15 GLU H H -62.186 -14.431 36.641 1.00 . A A . 15 GLU H 1 1
8 12370 1 1 15 GLU HA H -61.966 -12.859 34.250 1.00 . A A . 15 GLU HA 1 1
8 12371 1 1 15 GLU HB2 H -62.358 -11.201 36.090 1.00 . A A . 15 GLU HB2 1 1
8 12372 1 1 15 GLU HB3 H -60.873 -11.739 36.870 1.00 . A A . 15 GLU HB3 1 1
8 12373 1 1 15 GLU HG2 H -60.880 -9.581 35.329 1.00 . A A . 15 GLU HG2 1 1
8 12374 1 1 15 GLU HG3 H -59.515 -10.708 35.290 1.00 . A A . 15 GLU HG3 1 1
8 12375 1 1 15 GLU N N -62.560 -13.806 35.941 1.00 . A A . 15 GLU N 1 1
8 12376 1 1 15 GLU O O -60.286 -15.022 35.557 1.00 . A A . 15 GLU O 1 1
8 12377 1 1 15 GLU OE1 O -61.910 -10.864 33.027 1.00 . A A . 15 GLU OE1 1 1
8 12378 1 1 15 GLU OE2 O -59.779 -11.104 32.840 1.00 . A A . 15 GLU OE2 1 1
8 12379 1 1 16 LYS C C -56.877 -13.444 34.528 1.00 . A A . 16 LYS C 1 1
8 12380 1 1 16 LYS CA C -58.113 -14.145 33.962 1.00 . A A . 16 LYS CA 1 1
8 12381 1 1 16 LYS CB C -58.007 -14.196 32.422 1.00 . A A . 16 LYS CB 1 1
8 12382 1 1 16 LYS CD C -60.364 -15.235 31.804 1.00 . A A . 16 LYS CD 1 1
8 12383 1 1 16 LYS CE C -61.045 -14.236 30.844 1.00 . A A . 16 LYS CE 1 1
8 12384 1 1 16 LYS CG C -58.825 -15.307 31.741 1.00 . A A . 16 LYS CG 1 1
8 12385 1 1 16 LYS H H -59.366 -12.490 33.904 1.00 . A A . 16 LYS H 1 1
8 12386 1 1 16 LYS HA H -58.176 -15.151 34.368 1.00 . A A . 16 LYS HA 1 1
8 12387 1 1 16 LYS HB2 H -58.269 -13.225 32.000 1.00 . A A . 16 LYS HB2 1 1
8 12388 1 1 16 LYS HB3 H -56.963 -14.370 32.158 1.00 . A A . 16 LYS HB3 1 1
8 12389 1 1 16 LYS HD2 H -60.710 -16.225 31.511 1.00 . A A . 16 LYS HD2 1 1
8 12390 1 1 16 LYS HD3 H -60.705 -15.100 32.825 1.00 . A A . 16 LYS HD3 1 1
8 12391 1 1 16 LYS HE2 H -60.539 -14.281 29.879 1.00 . A A . 16 LYS HE2 1 1
8 12392 1 1 16 LYS HE3 H -62.076 -14.565 30.696 1.00 . A A . 16 LYS HE3 1 1
8 12393 1 1 16 LYS HG2 H -58.526 -15.349 30.691 1.00 . A A . 16 LYS HG2 1 1
8 12394 1 1 16 LYS HG3 H -58.524 -16.252 32.194 1.00 . A A . 16 LYS HG3 1 1
8 12395 1 1 16 LYS HZ1 H -60.207 -12.458 31.664 1.00 . A A . 16 LYS HZ1 1 1
8 12396 1 1 16 LYS HZ2 H -61.736 -12.639 32.065 1.00 . A A . 16 LYS HZ2 1 1
8 12397 1 1 16 LYS HZ3 H -61.385 -12.193 30.578 1.00 . A A . 16 LYS HZ3 1 1
8 12398 1 1 16 LYS N N -59.331 -13.430 34.292 1.00 . A A . 16 LYS N 1 1
8 12399 1 1 16 LYS NZ N -61.088 -12.826 31.302 1.00 . A A . 16 LYS NZ 1 1
8 12400 1 1 16 LYS O O -56.906 -12.234 34.738 1.00 . A A . 16 LYS O 1 1
8 12401 1 1 17 PRO C C -53.838 -12.867 34.136 1.00 . A A . 17 PRO C 1 1
8 12402 1 1 17 PRO CA C -54.537 -13.644 35.266 1.00 . A A . 17 PRO CA 1 1
8 12403 1 1 17 PRO CB C -53.717 -14.869 35.687 1.00 . A A . 17 PRO CB 1 1
8 12404 1 1 17 PRO CD C -55.679 -15.634 34.558 1.00 . A A . 17 PRO CD 1 1
8 12405 1 1 17 PRO CG C -54.193 -15.954 34.715 1.00 . A A . 17 PRO CG 1 1
8 12406 1 1 17 PRO HA H -54.718 -12.985 36.118 1.00 . A A . 17 PRO HA 1 1
8 12407 1 1 17 PRO HB2 H -52.643 -14.697 35.609 1.00 . A A . 17 PRO HB2 1 1
8 12408 1 1 17 PRO HB3 H -53.983 -15.150 36.708 1.00 . A A . 17 PRO HB3 1 1
8 12409 1 1 17 PRO HD2 H -56.059 -15.929 33.576 1.00 . A A . 17 PRO HD2 1 1
8 12410 1 1 17 PRO HD3 H -56.243 -16.145 35.340 1.00 . A A . 17 PRO HD3 1 1
8 12411 1 1 17 PRO HG2 H -53.690 -15.837 33.754 1.00 . A A . 17 PRO HG2 1 1
8 12412 1 1 17 PRO HG3 H -54.033 -16.956 35.117 1.00 . A A . 17 PRO HG3 1 1
8 12413 1 1 17 PRO N N -55.790 -14.196 34.765 1.00 . A A . 17 PRO N 1 1
8 12414 1 1 17 PRO O O -54.152 -13.047 32.958 1.00 . A A . 17 PRO O 1 1
8 12415 1 1 18 ALA C C -50.646 -11.108 34.061 1.00 . A A . 18 ALA C 1 1
8 12416 1 1 18 ALA CA C -52.085 -11.220 33.552 1.00 . A A . 18 ALA CA 1 1
8 12417 1 1 18 ALA CB C -52.727 -9.835 33.400 1.00 . A A . 18 ALA CB 1 1
8 12418 1 1 18 ALA H H -52.614 -11.899 35.457 1.00 . A A . 18 ALA H 1 1
8 12419 1 1 18 ALA HA H -52.076 -11.711 32.579 1.00 . A A . 18 ALA HA 1 1
8 12420 1 1 18 ALA HB1 H -52.163 -9.241 32.680 1.00 . A A . 18 ALA HB1 1 1
8 12421 1 1 18 ALA HB2 H -53.753 -9.939 33.044 1.00 . A A . 18 ALA HB2 1 1
8 12422 1 1 18 ALA HB3 H -52.732 -9.322 34.362 1.00 . A A . 18 ALA HB3 1 1
8 12423 1 1 18 ALA N N -52.862 -12.026 34.487 1.00 . A A . 18 ALA N 1 1
8 12424 1 1 18 ALA O O -50.372 -11.416 35.222 1.00 . A A . 18 ALA O 1 1
8 12425 1 1 19 LEU C C -47.718 -9.569 32.394 1.00 . A A . 19 LEU C 1 1
8 12426 1 1 19 LEU CA C -48.305 -10.500 33.455 1.00 . A A . 19 LEU CA 1 1
8 12427 1 1 19 LEU CB C -47.543 -11.847 33.505 1.00 . A A . 19 LEU CB 1 1
8 12428 1 1 19 LEU CD1 C -46.329 -13.753 32.418 1.00 . A A . 19 LEU CD1 1 1
8 12429 1 1 19 LEU CD2 C -48.433 -12.943 31.354 1.00 . A A . 19 LEU CD2 1 1
8 12430 1 1 19 LEU CG C -47.196 -12.517 32.153 1.00 . A A . 19 LEU CG 1 1
8 12431 1 1 19 LEU H H -50.002 -10.439 32.244 1.00 . A A . 19 LEU H 1 1
8 12432 1 1 19 LEU HA H -48.202 -10.013 34.427 1.00 . A A . 19 LEU HA 1 1
8 12433 1 1 19 LEU HB2 H -46.602 -11.657 34.024 1.00 . A A . 19 LEU HB2 1 1
8 12434 1 1 19 LEU HB3 H -48.103 -12.549 34.124 1.00 . A A . 19 LEU HB3 1 1
8 12435 1 1 19 LEU HD11 H -45.418 -13.458 32.941 1.00 . A A . 19 LEU HD11 1 1
8 12436 1 1 19 LEU HD12 H -46.041 -14.215 31.473 1.00 . A A . 19 LEU HD12 1 1
8 12437 1 1 19 LEU HD13 H -46.873 -14.478 33.025 1.00 . A A . 19 LEU HD13 1 1
8 12438 1 1 19 LEU HD21 H -48.972 -12.063 31.008 1.00 . A A . 19 LEU HD21 1 1
8 12439 1 1 19 LEU HD22 H -49.090 -13.556 31.971 1.00 . A A . 19 LEU HD22 1 1
8 12440 1 1 19 LEU HD23 H -48.129 -13.513 30.475 1.00 . A A . 19 LEU HD23 1 1
8 12441 1 1 19 LEU HG H -46.608 -11.833 31.541 1.00 . A A . 19 LEU HG 1 1
8 12442 1 1 19 LEU N N -49.728 -10.689 33.187 1.00 . A A . 19 LEU N 1 1
8 12443 1 1 19 LEU O O -48.420 -9.151 31.473 1.00 . A A . 19 LEU O 1 1
8 12444 1 1 20 LEU C C -44.285 -9.063 31.463 1.00 . A A . 20 LEU C 1 1
8 12445 1 1 20 LEU CA C -45.648 -8.386 31.664 1.00 . A A . 20 LEU CA 1 1
8 12446 1 1 20 LEU CB C -45.512 -6.975 32.259 1.00 . A A . 20 LEU CB 1 1
8 12447 1 1 20 LEU CD1 C -43.866 -5.743 33.737 1.00 . A A . 20 LEU CD1 1 1
8 12448 1 1 20 LEU CD2 C -45.898 -6.768 34.767 1.00 . A A . 20 LEU CD2 1 1
8 12449 1 1 20 LEU CG C -44.850 -6.915 33.656 1.00 . A A . 20 LEU CG 1 1
8 12450 1 1 20 LEU H H -45.898 -9.604 33.303 1.00 . A A . 20 LEU H 1 1
8 12451 1 1 20 LEU HA H -46.145 -8.315 30.695 1.00 . A A . 20 LEU HA 1 1
8 12452 1 1 20 LEU HB2 H -44.910 -6.408 31.559 1.00 . A A . 20 LEU HB2 1 1
8 12453 1 1 20 LEU HB3 H -46.496 -6.501 32.287 1.00 . A A . 20 LEU HB3 1 1
8 12454 1 1 20 LEU HD11 H -44.387 -4.801 33.554 1.00 . A A . 20 LEU HD11 1 1
8 12455 1 1 20 LEU HD12 H -43.080 -5.871 32.991 1.00 . A A . 20 LEU HD12 1 1
8 12456 1 1 20 LEU HD13 H -43.404 -5.713 34.725 1.00 . A A . 20 LEU HD13 1 1
8 12457 1 1 20 LEU HD21 H -45.408 -6.765 35.740 1.00 . A A . 20 LEU HD21 1 1
8 12458 1 1 20 LEU HD22 H -46.601 -7.601 34.738 1.00 . A A . 20 LEU HD22 1 1
8 12459 1 1 20 LEU HD23 H -46.451 -5.837 34.645 1.00 . A A . 20 LEU HD23 1 1
8 12460 1 1 20 LEU HG H -44.294 -7.833 33.842 1.00 . A A . 20 LEU HG 1 1
8 12461 1 1 20 LEU N N -46.438 -9.234 32.538 1.00 . A A . 20 LEU N 1 1
8 12462 1 1 20 LEU O O -44.009 -10.086 32.091 1.00 . A A . 20 LEU O 1 1
8 12463 1 1 21 PHE C C -41.043 -7.952 30.557 1.00 . A A . 21 PHE C 1 1
8 12464 1 1 21 PHE CA C -42.111 -9.022 30.290 1.00 . A A . 21 PHE CA 1 1
8 12465 1 1 21 PHE CB C -42.076 -9.472 28.819 1.00 . A A . 21 PHE CB 1 1
8 12466 1 1 21 PHE CD1 C -44.154 -10.895 28.457 1.00 . A A . 21 PHE CD1 1 1
8 12467 1 1 21 PHE CD2 C -41.971 -11.970 28.404 1.00 . A A . 21 PHE CD2 1 1
8 12468 1 1 21 PHE CE1 C -44.770 -12.138 28.224 1.00 . A A . 21 PHE CE1 1 1
8 12469 1 1 21 PHE CE2 C -42.589 -13.211 28.163 1.00 . A A . 21 PHE CE2 1 1
8 12470 1 1 21 PHE CG C -42.751 -10.807 28.555 1.00 . A A . 21 PHE CG 1 1
8 12471 1 1 21 PHE CZ C -43.989 -13.296 28.075 1.00 . A A . 21 PHE CZ 1 1
8 12472 1 1 21 PHE H H -43.687 -7.658 30.108 1.00 . A A . 21 PHE H 1 1
8 12473 1 1 21 PHE HA H -41.914 -9.889 30.921 1.00 . A A . 21 PHE HA 1 1
8 12474 1 1 21 PHE HB2 H -42.537 -8.705 28.195 1.00 . A A . 21 PHE HB2 1 1
8 12475 1 1 21 PHE HB3 H -41.037 -9.547 28.498 1.00 . A A . 21 PHE HB3 1 1
8 12476 1 1 21 PHE HD1 H -44.766 -10.013 28.563 1.00 . A A . 21 PHE HD1 1 1
8 12477 1 1 21 PHE HD2 H -40.894 -11.919 28.468 1.00 . A A . 21 PHE HD2 1 1
8 12478 1 1 21 PHE HE1 H -45.847 -12.200 28.157 1.00 . A A . 21 PHE HE1 1 1
8 12479 1 1 21 PHE HE2 H -41.986 -14.100 28.044 1.00 . A A . 21 PHE HE2 1 1
8 12480 1 1 21 PHE HZ H -44.464 -14.250 27.891 1.00 . A A . 21 PHE HZ 1 1
8 12481 1 1 21 PHE N N -43.436 -8.500 30.601 1.00 . A A . 21 PHE N 1 1
8 12482 1 1 21 PHE O O -41.353 -6.762 30.476 1.00 . A A . 21 PHE O 1 1
8 12483 1 1 22 PRO C C -38.064 -6.948 29.822 1.00 . A A . 22 PRO C 1 1
8 12484 1 1 22 PRO CA C -38.690 -7.444 31.140 1.00 . A A . 22 PRO CA 1 1
8 12485 1 1 22 PRO CB C -37.698 -8.293 31.945 1.00 . A A . 22 PRO CB 1 1
8 12486 1 1 22 PRO CD C -39.354 -9.737 31.007 1.00 . A A . 22 PRO CD 1 1
8 12487 1 1 22 PRO CG C -37.857 -9.675 31.310 1.00 . A A . 22 PRO CG 1 1
8 12488 1 1 22 PRO HA H -39.025 -6.590 31.730 1.00 . A A . 22 PRO HA 1 1
8 12489 1 1 22 PRO HB2 H -36.671 -7.931 31.877 1.00 . A A . 22 PRO HB2 1 1
8 12490 1 1 22 PRO HB3 H -38.014 -8.330 32.988 1.00 . A A . 22 PRO HB3 1 1
8 12491 1 1 22 PRO HD2 H -39.531 -10.292 30.086 1.00 . A A . 22 PRO HD2 1 1
8 12492 1 1 22 PRO HD3 H -39.876 -10.208 31.841 1.00 . A A . 22 PRO HD3 1 1
8 12493 1 1 22 PRO HG2 H -37.287 -9.724 30.379 1.00 . A A . 22 PRO HG2 1 1
8 12494 1 1 22 PRO HG3 H -37.549 -10.470 31.990 1.00 . A A . 22 PRO HG3 1 1
8 12495 1 1 22 PRO N N -39.799 -8.355 30.879 1.00 . A A . 22 PRO N 1 1
8 12496 1 1 22 PRO O O -38.497 -7.319 28.732 1.00 . A A . 22 PRO O 1 1
8 12497 1 1 23 GLY C C -34.797 -5.534 29.126 1.00 . A A . 23 GLY C 1 1
8 12498 1 1 23 GLY CA C -36.291 -5.549 28.798 1.00 . A A . 23 GLY CA 1 1
8 12499 1 1 23 GLY H H -36.691 -5.834 30.833 1.00 . A A . 23 GLY H 1 1
8 12500 1 1 23 GLY HA2 H -36.457 -6.152 27.904 1.00 . A A . 23 GLY HA2 1 1
8 12501 1 1 23 GLY HA3 H -36.634 -4.529 28.617 1.00 . A A . 23 GLY HA3 1 1
8 12502 1 1 23 GLY N N -37.028 -6.111 29.923 1.00 . A A . 23 GLY N 1 1
8 12503 1 1 23 GLY O O -34.410 -5.747 30.276 1.00 . A A . 23 GLY O 1 1
8 12504 1 1 24 MET C C -32.043 -4.193 27.198 1.00 . A A . 24 MET C 1 1
8 12505 1 1 24 MET CA C -32.500 -5.231 28.227 1.00 . A A . 24 MET CA 1 1
8 12506 1 1 24 MET CB C -31.964 -6.642 27.929 1.00 . A A . 24 MET CB 1 1
8 12507 1 1 24 MET CE C -27.824 -7.123 27.550 1.00 . A A . 24 MET CE 1 1
8 12508 1 1 24 MET CG C -30.487 -6.854 28.260 1.00 . A A . 24 MET CG 1 1
8 12509 1 1 24 MET H H -34.291 -5.109 27.189 1.00 . A A . 24 MET H 1 1
8 12510 1 1 24 MET HA H -32.214 -4.925 29.234 1.00 . A A . 24 MET HA 1 1
8 12511 1 1 24 MET HB2 H -32.527 -7.353 28.537 1.00 . A A . 24 MET HB2 1 1
8 12512 1 1 24 MET HB3 H -32.138 -6.893 26.880 1.00 . A A . 24 MET HB3 1 1
8 12513 1 1 24 MET HE1 H -26.987 -6.854 26.905 1.00 . A A . 24 MET HE1 1 1
8 12514 1 1 24 MET HE2 H -27.556 -6.924 28.588 1.00 . A A . 24 MET HE2 1 1
8 12515 1 1 24 MET HE3 H -28.030 -8.186 27.430 1.00 . A A . 24 MET HE3 1 1
8 12516 1 1 24 MET HG2 H -30.289 -6.462 29.256 1.00 . A A . 24 MET HG2 1 1
8 12517 1 1 24 MET HG3 H -30.324 -7.932 28.288 1.00 . A A . 24 MET HG3 1 1
8 12518 1 1 24 MET N N -33.954 -5.284 28.126 1.00 . A A . 24 MET N 1 1
8 12519 1 1 24 MET O O -32.626 -4.136 26.116 1.00 . A A . 24 MET O 1 1
8 12520 1 1 24 MET SD S -29.289 -6.156 27.090 1.00 . A A . 24 MET SD 1 1
8 12521 1 1 25 ALA C C -29.075 -2.000 26.926 1.00 . A A . 25 ALA C 1 1
8 12522 1 1 25 ALA CA C -30.545 -2.323 26.625 1.00 . A A . 25 ALA CA 1 1
8 12523 1 1 25 ALA CB C -31.440 -1.075 26.729 1.00 . A A . 25 ALA CB 1 1
8 12524 1 1 25 ALA H H -30.599 -3.440 28.424 1.00 . A A . 25 ALA H 1 1
8 12525 1 1 25 ALA HA H -30.601 -2.693 25.599 1.00 . A A . 25 ALA HA 1 1
8 12526 1 1 25 ALA HB1 H -32.465 -1.327 26.456 1.00 . A A . 25 ALA HB1 1 1
8 12527 1 1 25 ALA HB2 H -31.422 -0.681 27.746 1.00 . A A . 25 ALA HB2 1 1
8 12528 1 1 25 ALA HB3 H -31.076 -0.310 26.044 1.00 . A A . 25 ALA HB3 1 1
8 12529 1 1 25 ALA N N -31.051 -3.356 27.527 1.00 . A A . 25 ALA N 1 1
8 12530 1 1 25 ALA O O -28.745 -0.881 27.329 1.00 . A A . 25 ALA O 1 1
8 12531 1 1 26 ALA C C -26.176 -2.027 25.858 1.00 . A A . 26 ALA C 1 1
8 12532 1 1 26 ALA CA C -26.766 -2.756 27.067 1.00 . A A . 26 ALA CA 1 1
8 12533 1 1 26 ALA CB C -26.009 -4.054 27.313 1.00 . A A . 26 ALA CB 1 1
8 12534 1 1 26 ALA H H -28.479 -3.899 26.486 1.00 . A A . 26 ALA H 1 1
8 12535 1 1 26 ALA HA H -26.660 -2.131 27.955 1.00 . A A . 26 ALA HA 1 1
8 12536 1 1 26 ALA HB1 H -26.441 -4.581 28.163 1.00 . A A . 26 ALA HB1 1 1
8 12537 1 1 26 ALA HB2 H -26.036 -4.678 26.419 1.00 . A A . 26 ALA HB2 1 1
8 12538 1 1 26 ALA HB3 H -24.976 -3.793 27.541 1.00 . A A . 26 ALA HB3 1 1
8 12539 1 1 26 ALA N N -28.185 -2.992 26.822 1.00 . A A . 26 ALA N 1 1
8 12540 1 1 26 ALA O O -26.494 -2.351 24.712 1.00 . A A . 26 ALA O 1 1
8 12541 1 1 27 SER C C -23.563 -1.051 24.367 1.00 . A A . 27 SER C 1 1
8 12542 1 1 27 SER CA C -24.642 -0.258 25.109 1.00 . A A . 27 SER CA 1 1
8 12543 1 1 27 SER CB C -24.051 0.945 25.850 1.00 . A A . 27 SER CB 1 1
8 12544 1 1 27 SER H H -25.088 -0.861 27.086 1.00 . A A . 27 SER H 1 1
8 12545 1 1 27 SER HA H -25.396 0.083 24.397 1.00 . A A . 27 SER HA 1 1
8 12546 1 1 27 SER HB2 H -24.827 1.349 26.498 1.00 . A A . 27 SER HB2 1 1
8 12547 1 1 27 SER HB3 H -23.232 0.606 26.486 1.00 . A A . 27 SER HB3 1 1
8 12548 1 1 27 SER HG H -24.165 2.026 24.199 1.00 . A A . 27 SER HG 1 1
8 12549 1 1 27 SER N N -25.299 -1.066 26.118 1.00 . A A . 27 SER N 1 1
8 12550 1 1 27 SER O O -23.102 -2.104 24.824 1.00 . A A . 27 SER O 1 1
8 12551 1 1 27 SER OG O -23.574 1.962 24.982 1.00 . A A . 27 SER OG 1 1
8 12552 1 1 28 THR C C -20.795 -0.298 22.604 1.00 . A A . 28 THR C 1 1
8 12553 1 1 28 THR CA C -22.093 -1.081 22.377 1.00 . A A . 28 THR CA 1 1
8 12554 1 1 28 THR CB C -22.583 -1.078 20.919 1.00 . A A . 28 THR CB 1 1
8 12555 1 1 28 THR CG2 C -23.605 -2.199 20.725 1.00 . A A . 28 THR CG2 1 1
8 12556 1 1 28 THR H H -23.539 0.344 22.893 1.00 . A A . 28 THR H 1 1
8 12557 1 1 28 THR HA H -21.894 -2.114 22.662 1.00 . A A . 28 THR HA 1 1
8 12558 1 1 28 THR HB H -21.740 -1.243 20.247 1.00 . A A . 28 THR HB 1 1
8 12559 1 1 28 THR HG1 H -22.659 0.887 20.754 1.00 . A A . 28 THR HG1 1 1
8 12560 1 1 28 THR HG21 H -23.126 -3.161 20.905 1.00 . A A . 28 THR HG21 1 1
8 12561 1 1 28 THR HG22 H -23.985 -2.178 19.706 1.00 . A A . 28 THR HG22 1 1
8 12562 1 1 28 THR HG23 H -24.442 -2.082 21.414 1.00 . A A . 28 THR HG23 1 1
8 12563 1 1 28 THR N N -23.130 -0.518 23.230 1.00 . A A . 28 THR N 1 1
8 12564 1 1 28 THR O O -20.812 0.795 23.176 1.00 . A A . 28 THR O 1 1
8 12565 1 1 28 THR OG1 O -23.241 0.129 20.561 1.00 . A A . 28 THR OG1 1 1
8 12566 1 1 29 VAL C C -17.782 -0.021 20.895 1.00 . A A . 29 VAL C 1 1
8 12567 1 1 29 VAL CA C -18.350 -0.228 22.295 1.00 . A A . 29 VAL CA 1 1
8 12568 1 1 29 VAL CB C -17.475 -1.134 23.188 1.00 . A A . 29 VAL CB 1 1
8 12569 1 1 29 VAL CG1 C -16.107 -0.500 23.466 1.00 . A A . 29 VAL CG1 1 1
8 12570 1 1 29 VAL CG2 C -18.154 -1.388 24.542 1.00 . A A . 29 VAL CG2 1 1
8 12571 1 1 29 VAL H H -19.704 -1.734 21.680 1.00 . A A . 29 VAL H 1 1
8 12572 1 1 29 VAL HA H -18.448 0.743 22.783 1.00 . A A . 29 VAL HA 1 1
8 12573 1 1 29 VAL HB H -17.323 -2.091 22.688 1.00 . A A . 29 VAL HB 1 1
8 12574 1 1 29 VAL HG11 H -15.517 -1.161 24.101 1.00 . A A . 29 VAL HG11 1 1
8 12575 1 1 29 VAL HG12 H -15.569 -0.365 22.531 1.00 . A A . 29 VAL HG12 1 1
8 12576 1 1 29 VAL HG13 H -16.225 0.463 23.963 1.00 . A A . 29 VAL HG13 1 1
8 12577 1 1 29 VAL HG21 H -17.509 -1.990 25.176 1.00 . A A . 29 VAL HG21 1 1
8 12578 1 1 29 VAL HG22 H -18.357 -0.437 25.026 1.00 . A A . 29 VAL HG22 1 1
8 12579 1 1 29 VAL HG23 H -19.087 -1.931 24.408 1.00 . A A . 29 VAL HG23 1 1
8 12580 1 1 29 VAL N N -19.666 -0.832 22.149 1.00 . A A . 29 VAL N 1 1
8 12581 1 1 29 VAL O O -18.029 -0.826 19.994 1.00 . A A . 29 VAL O 1 1
8 12582 1 1 30 GLN C C -15.472 0.294 18.986 1.00 . A A . 30 GLN C 1 1
8 12583 1 1 30 GLN CA C -16.473 1.375 19.381 1.00 . A A . 30 GLN CA 1 1
8 12584 1 1 30 GLN CB C -15.817 2.763 19.384 1.00 . A A . 30 GLN CB 1 1
8 12585 1 1 30 GLN CD C -17.207 3.664 17.463 1.00 . A A . 30 GLN CD 1 1
8 12586 1 1 30 GLN CG C -16.776 3.863 18.916 1.00 . A A . 30 GLN CG 1 1
8 12587 1 1 30 GLN H H -16.876 1.711 21.447 1.00 . A A . 30 GLN H 1 1
8 12588 1 1 30 GLN HA H -17.279 1.362 18.649 1.00 . A A . 30 GLN HA 1 1
8 12589 1 1 30 GLN HB2 H -15.473 2.994 20.388 1.00 . A A . 30 GLN HB2 1 1
8 12590 1 1 30 GLN HB3 H -14.947 2.758 18.729 1.00 . A A . 30 GLN HB3 1 1
8 12591 1 1 30 GLN HE21 H -19.147 3.493 17.999 1.00 . A A . 30 GLN HE21 1 1
8 12592 1 1 30 GLN HE22 H -18.837 3.232 16.300 1.00 . A A . 30 GLN HE22 1 1
8 12593 1 1 30 GLN HG2 H -17.646 3.871 19.574 1.00 . A A . 30 GLN HG2 1 1
8 12594 1 1 30 GLN HG3 H -16.274 4.828 18.999 1.00 . A A . 30 GLN HG3 1 1
8 12595 1 1 30 GLN N N -17.057 1.079 20.680 1.00 . A A . 30 GLN N 1 1
8 12596 1 1 30 GLN NE2 N -18.500 3.556 17.208 1.00 . A A . 30 GLN NE2 1 1
8 12597 1 1 30 GLN O O -14.677 -0.177 19.804 1.00 . A A . 30 GLN O 1 1
8 12598 1 1 30 GLN OE1 O -16.378 3.575 16.554 1.00 . A A . 30 GLN OE1 1 1
8 12599 1 1 31 VAL C C -13.312 -0.445 16.721 1.00 . A A . 31 VAL C 1 1
8 12600 1 1 31 VAL CA C -14.667 -1.076 17.096 1.00 . A A . 31 VAL CA 1 1
8 12601 1 1 31 VAL CB C -15.426 -1.653 15.867 1.00 . A A . 31 VAL CB 1 1
8 12602 1 1 31 VAL CG1 C -14.953 -3.072 15.546 1.00 . A A . 31 VAL CG1 1 1
8 12603 1 1 31 VAL CG2 C -16.956 -1.746 16.063 1.00 . A A . 31 VAL CG2 1 1
8 12604 1 1 31 VAL H H -16.189 0.355 17.099 1.00 . A A . 31 VAL H 1 1
8 12605 1 1 31 VAL HA H -14.499 -1.872 17.824 1.00 . A A . 31 VAL HA 1 1
8 12606 1 1 31 VAL HB H -15.244 -1.017 14.999 1.00 . A A . 31 VAL HB 1 1
8 12607 1 1 31 VAL HG11 H -13.913 -3.064 15.224 1.00 . A A . 31 VAL HG11 1 1
8 12608 1 1 31 VAL HG12 H -15.063 -3.698 16.432 1.00 . A A . 31 VAL HG12 1 1
8 12609 1 1 31 VAL HG13 H -15.543 -3.505 14.740 1.00 . A A . 31 VAL HG13 1 1
8 12610 1 1 31 VAL HG21 H -17.422 -2.296 15.246 1.00 . A A . 31 VAL HG21 1 1
8 12611 1 1 31 VAL HG22 H -17.182 -2.259 17.000 1.00 . A A . 31 VAL HG22 1 1
8 12612 1 1 31 VAL HG23 H -17.404 -0.752 16.081 1.00 . A A . 31 VAL HG23 1 1
8 12613 1 1 31 VAL N N -15.511 -0.069 17.710 1.00 . A A . 31 VAL N 1 1
8 12614 1 1 31 VAL O O -13.141 0.783 16.790 1.00 . A A . 31 VAL O 1 1
8 12615 1 1 32 ALA C C -10.609 -1.946 14.831 1.00 . A A . 32 ALA C 1 1
8 12616 1 1 32 ALA CA C -10.999 -0.943 15.921 1.00 . A A . 32 ALA CA 1 1
8 12617 1 1 32 ALA CB C -10.011 -1.034 17.090 1.00 . A A . 32 ALA CB 1 1
8 12618 1 1 32 ALA H H -12.536 -2.278 16.315 1.00 . A A . 32 ALA H 1 1
8 12619 1 1 32 ALA HA H -10.993 0.069 15.516 1.00 . A A . 32 ALA HA 1 1
8 12620 1 1 32 ALA HB1 H -10.284 -0.328 17.870 1.00 . A A . 32 ALA HB1 1 1
8 12621 1 1 32 ALA HB2 H -10.017 -2.043 17.498 1.00 . A A . 32 ALA HB2 1 1
8 12622 1 1 32 ALA HB3 H -9.005 -0.820 16.732 1.00 . A A . 32 ALA HB3 1 1
8 12623 1 1 32 ALA N N -12.345 -1.282 16.351 1.00 . A A . 32 ALA N 1 1
8 12624 1 1 32 ALA O O -11.019 -3.111 14.892 1.00 . A A . 32 ALA O 1 1
8 12625 1 1 33 GLY C C -7.788 -2.114 12.561 1.00 . A A . 33 GLY C 1 1
8 12626 1 1 33 GLY CA C -9.282 -2.315 12.771 1.00 . A A . 33 GLY CA 1 1
8 12627 1 1 33 GLY H H -9.491 -0.543 13.913 1.00 . A A . 33 GLY H 1 1
8 12628 1 1 33 GLY HA2 H -9.470 -3.373 12.951 1.00 . A A . 33 GLY HA2 1 1
8 12629 1 1 33 GLY HA3 H -9.812 -2.024 11.865 1.00 . A A . 33 GLY HA3 1 1
8 12630 1 1 33 GLY N N -9.768 -1.520 13.890 1.00 . A A . 33 GLY N 1 1
8 12631 1 1 33 GLY O O -7.043 -3.092 12.580 1.00 . A A . 33 GLY O 1 1
8 12632 1 1 34 ARG C C -5.720 0.927 12.595 1.00 . A A . 34 ARG C 1 1
8 12633 1 1 34 ARG CA C -5.941 -0.511 12.139 1.00 . A A . 34 ARG CA 1 1
8 12634 1 1 34 ARG CB C -5.525 -0.745 10.666 1.00 . A A . 34 ARG CB 1 1
8 12635 1 1 34 ARG CD C -6.262 1.206 9.122 1.00 . A A . 34 ARG CD 1 1
8 12636 1 1 34 ARG CG C -6.432 -0.265 9.512 1.00 . A A . 34 ARG CG 1 1
8 12637 1 1 34 ARG CZ C -6.999 1.635 6.723 1.00 . A A . 34 ARG CZ 1 1
8 12638 1 1 34 ARG H H -7.992 -0.083 12.342 1.00 . A A . 34 ARG H 1 1
8 12639 1 1 34 ARG HA H -5.326 -1.162 12.763 1.00 . A A . 34 ARG HA 1 1
8 12640 1 1 34 ARG HB2 H -4.530 -0.332 10.509 1.00 . A A . 34 ARG HB2 1 1
8 12641 1 1 34 ARG HB3 H -5.431 -1.824 10.554 1.00 . A A . 34 ARG HB3 1 1
8 12642 1 1 34 ARG HD2 H -6.515 1.810 9.986 1.00 . A A . 34 ARG HD2 1 1
8 12643 1 1 34 ARG HD3 H -5.230 1.390 8.824 1.00 . A A . 34 ARG HD3 1 1
8 12644 1 1 34 ARG HE H -8.036 2.070 8.383 1.00 . A A . 34 ARG HE 1 1
8 12645 1 1 34 ARG HG2 H -6.156 -0.847 8.638 1.00 . A A . 34 ARG HG2 1 1
8 12646 1 1 34 ARG HG3 H -7.478 -0.473 9.737 1.00 . A A . 34 ARG HG3 1 1
8 12647 1 1 34 ARG HH11 H -5.056 0.930 6.672 1.00 . A A . 34 ARG HH11 1 1
8 12648 1 1 34 ARG HH12 H -5.796 1.150 5.130 1.00 . A A . 34 ARG HH12 1 1
8 12649 1 1 34 ARG HH21 H -8.751 2.589 6.404 1.00 . A A . 34 ARG HH21 1 1
8 12650 1 1 34 ARG HH22 H -7.875 2.160 4.940 1.00 . A A . 34 ARG HH22 1 1
8 12651 1 1 34 ARG N N -7.347 -0.868 12.348 1.00 . A A . 34 ARG N 1 1
8 12652 1 1 34 ARG NE N -7.177 1.630 8.050 1.00 . A A . 34 ARG NE 1 1
8 12653 1 1 34 ARG NH1 N -5.902 1.159 6.146 1.00 . A A . 34 ARG NH1 1 1
8 12654 1 1 34 ARG NH2 N -7.969 2.115 5.960 1.00 . A A . 34 ARG NH2 1 1
8 12655 1 1 34 ARG O O -6.640 1.723 12.436 1.00 . A A . 34 ARG O 1 1
8 12656 1 1 35 LYS C C -2.649 2.783 13.812 1.00 . A A . 35 LYS C 1 1
8 12657 1 1 35 LYS CA C -4.155 2.588 13.674 1.00 . A A . 35 LYS CA 1 1
8 12658 1 1 35 LYS CB C -4.855 2.960 14.998 1.00 . A A . 35 LYS CB 1 1
8 12659 1 1 35 LYS CD C -7.356 2.699 15.429 1.00 . A A . 35 LYS CD 1 1
8 12660 1 1 35 LYS CE C -7.228 2.751 16.956 1.00 . A A . 35 LYS CE 1 1
8 12661 1 1 35 LYS CG C -6.256 3.578 14.826 1.00 . A A . 35 LYS CG 1 1
8 12662 1 1 35 LYS H H -3.876 0.505 13.252 1.00 . A A . 35 LYS H 1 1
8 12663 1 1 35 LYS HA H -4.401 3.302 12.920 1.00 . A A . 35 LYS HA 1 1
8 12664 1 1 35 LYS HB2 H -4.878 2.086 15.646 1.00 . A A . 35 LYS HB2 1 1
8 12665 1 1 35 LYS HB3 H -4.264 3.707 15.525 1.00 . A A . 35 LYS HB3 1 1
8 12666 1 1 35 LYS HD2 H -8.335 3.074 15.127 1.00 . A A . 35 LYS HD2 1 1
8 12667 1 1 35 LYS HD3 H -7.239 1.677 15.061 1.00 . A A . 35 LYS HD3 1 1
8 12668 1 1 35 LYS HE2 H -6.174 2.881 17.216 1.00 . A A . 35 LYS HE2 1 1
8 12669 1 1 35 LYS HE3 H -7.779 3.612 17.343 1.00 . A A . 35 LYS HE3 1 1
8 12670 1 1 35 LYS HG2 H -6.270 4.545 15.322 1.00 . A A . 35 LYS HG2 1 1
8 12671 1 1 35 LYS HG3 H -6.462 3.769 13.775 1.00 . A A . 35 LYS HG3 1 1
8 12672 1 1 35 LYS HZ1 H -7.459 1.573 18.591 1.00 . A A . 35 LYS HZ1 1 1
8 12673 1 1 35 LYS HZ2 H -7.168 0.723 17.237 1.00 . A A . 35 LYS HZ2 1 1
8 12674 1 1 35 LYS HZ3 H -8.686 1.384 17.504 1.00 . A A . 35 LYS HZ3 1 1
8 12675 1 1 35 LYS N N -4.560 1.252 13.182 1.00 . A A . 35 LYS N 1 1
8 12676 1 1 35 LYS NZ N -7.694 1.514 17.603 1.00 . A A . 35 LYS NZ 1 1
8 12677 1 1 35 LYS O O -2.203 3.839 14.242 1.00 . A A . 35 LYS O 1 1
8 12678 1 1 36 ASP C C 0.192 1.636 12.053 1.00 . A A . 36 ASP C 1 1
8 12679 1 1 36 ASP CA C -0.398 1.797 13.456 1.00 . A A . 36 ASP CA 1 1
8 12680 1 1 36 ASP CB C -0.008 0.661 14.416 1.00 . A A . 36 ASP CB 1 1
8 12681 1 1 36 ASP CG C 1.281 0.921 15.207 1.00 . A A . 36 ASP CG 1 1
8 12682 1 1 36 ASP H H -2.330 0.995 13.035 1.00 . A A . 36 ASP H 1 1
8 12683 1 1 36 ASP HA H -0.039 2.737 13.883 1.00 . A A . 36 ASP HA 1 1
8 12684 1 1 36 ASP HB2 H -0.821 0.568 15.135 1.00 . A A . 36 ASP HB2 1 1
8 12685 1 1 36 ASP HB3 H 0.048 -0.287 13.879 1.00 . A A . 36 ASP HB3 1 1
8 12686 1 1 36 ASP N N -1.863 1.818 13.383 1.00 . A A . 36 ASP N 1 1
8 12687 1 1 36 ASP O O 1.194 0.955 11.853 1.00 . A A . 36 ASP O 1 1
8 12688 1 1 36 ASP OD1 O 1.171 1.553 16.288 1.00 . A A . 36 ASP OD1 1 1
8 12689 1 1 36 ASP OD2 O 2.378 0.448 14.837 1.00 . A A . 36 ASP OD2 1 1
8 12690 1 1 37 TYR C C 1.348 2.622 9.447 1.00 . A A . 37 TYR C 1 1
8 12691 1 1 37 TYR CA C -0.101 2.155 9.648 1.00 . A A . 37 TYR CA 1 1
8 12692 1 1 37 TYR CB C -1.096 2.891 8.731 1.00 . A A . 37 TYR CB 1 1
8 12693 1 1 37 TYR CD1 C -3.297 2.913 10.012 1.00 . A A . 37 TYR CD1 1 1
8 12694 1 1 37 TYR CD2 C -2.416 5.010 9.150 1.00 . A A . 37 TYR CD2 1 1
8 12695 1 1 37 TYR CE1 C -4.448 3.597 10.449 1.00 . A A . 37 TYR CE1 1 1
8 12696 1 1 37 TYR CE2 C -3.553 5.694 9.608 1.00 . A A . 37 TYR CE2 1 1
8 12697 1 1 37 TYR CG C -2.281 3.622 9.342 1.00 . A A . 37 TYR CG 1 1
8 12698 1 1 37 TYR CZ C -4.585 4.985 10.247 1.00 . A A . 37 TYR CZ 1 1
8 12699 1 1 37 TYR H H -1.307 2.756 11.258 1.00 . A A . 37 TYR H 1 1
8 12700 1 1 37 TYR HA H -0.130 1.106 9.358 1.00 . A A . 37 TYR HA 1 1
8 12701 1 1 37 TYR HB2 H -0.537 3.596 8.123 1.00 . A A . 37 TYR HB2 1 1
8 12702 1 1 37 TYR HB3 H -1.491 2.156 8.039 1.00 . A A . 37 TYR HB3 1 1
8 12703 1 1 37 TYR HD1 H -3.197 1.845 10.167 1.00 . A A . 37 TYR HD1 1 1
8 12704 1 1 37 TYR HD2 H -1.653 5.561 8.623 1.00 . A A . 37 TYR HD2 1 1
8 12705 1 1 37 TYR HE1 H -5.239 3.076 10.951 1.00 . A A . 37 TYR HE1 1 1
8 12706 1 1 37 TYR HE2 H -3.649 6.755 9.458 1.00 . A A . 37 TYR HE2 1 1
8 12707 1 1 37 TYR HH H -6.454 5.016 10.803 1.00 . A A . 37 TYR HH 1 1
8 12708 1 1 37 TYR N N -0.490 2.202 11.050 1.00 . A A . 37 TYR N 1 1
8 12709 1 1 37 TYR O O 2.151 1.803 9.000 1.00 . A A . 37 TYR O 1 1
8 12710 1 1 37 TYR OH O -5.712 5.633 10.652 1.00 . A A . 37 TYR OH 1 1
8 12711 1 1 38 PRO C C 3.969 3.685 10.619 1.00 . A A . 38 PRO C 1 1
8 12712 1 1 38 PRO CA C 3.075 4.380 9.590 1.00 . A A . 38 PRO CA 1 1
8 12713 1 1 38 PRO CB C 3.001 5.893 9.790 1.00 . A A . 38 PRO CB 1 1
8 12714 1 1 38 PRO CD C 0.865 4.955 10.255 1.00 . A A . 38 PRO CD 1 1
8 12715 1 1 38 PRO CG C 1.803 6.060 10.723 1.00 . A A . 38 PRO CG 1 1
8 12716 1 1 38 PRO HA H 3.444 4.167 8.585 1.00 . A A . 38 PRO HA 1 1
8 12717 1 1 38 PRO HB2 H 3.920 6.291 10.219 1.00 . A A . 38 PRO HB2 1 1
8 12718 1 1 38 PRO HB3 H 2.789 6.363 8.831 1.00 . A A . 38 PRO HB3 1 1
8 12719 1 1 38 PRO HD2 H 0.215 4.620 11.061 1.00 . A A . 38 PRO HD2 1 1
8 12720 1 1 38 PRO HD3 H 0.273 5.347 9.431 1.00 . A A . 38 PRO HD3 1 1
8 12721 1 1 38 PRO HG2 H 2.102 5.878 11.754 1.00 . A A . 38 PRO HG2 1 1
8 12722 1 1 38 PRO HG3 H 1.345 7.045 10.624 1.00 . A A . 38 PRO HG3 1 1
8 12723 1 1 38 PRO N N 1.711 3.888 9.743 1.00 . A A . 38 PRO N 1 1
8 12724 1 1 38 PRO O O 4.080 4.106 11.773 1.00 . A A . 38 PRO O 1 1
8 12725 1 1 39 ALA C C 6.336 0.980 10.019 1.00 . A A . 39 ALA C 1 1
8 12726 1 1 39 ALA CA C 5.458 1.752 10.984 1.00 . A A . 39 ALA CA 1 1
8 12727 1 1 39 ALA CB C 4.618 0.769 11.806 1.00 . A A . 39 ALA CB 1 1
8 12728 1 1 39 ALA H H 4.416 2.328 9.231 1.00 . A A . 39 ALA H 1 1
8 12729 1 1 39 ALA HA H 6.072 2.368 11.640 1.00 . A A . 39 ALA HA 1 1
8 12730 1 1 39 ALA HB1 H 5.276 0.179 12.443 1.00 . A A . 39 ALA HB1 1 1
8 12731 1 1 39 ALA HB2 H 3.915 1.321 12.429 1.00 . A A . 39 ALA HB2 1 1
8 12732 1 1 39 ALA HB3 H 4.047 0.115 11.150 1.00 . A A . 39 ALA HB3 1 1
8 12733 1 1 39 ALA N N 4.576 2.587 10.199 1.00 . A A . 39 ALA N 1 1
8 12734 1 1 39 ALA O O 5.818 0.434 9.036 1.00 . A A . 39 ALA O 1 1
8 12735 1 1 40 LEU C C 8.229 -1.283 9.544 1.00 . A A . 40 LEU C 1 1
8 12736 1 1 40 LEU CA C 8.597 0.188 9.497 1.00 . A A . 40 LEU CA 1 1
8 12737 1 1 40 LEU CB C 10.042 0.385 9.992 1.00 . A A . 40 LEU CB 1 1
8 12738 1 1 40 LEU CD1 C 12.145 1.721 10.133 1.00 . A A . 40 LEU CD1 1 1
8 12739 1 1 40 LEU CD2 C 10.637 2.125 8.205 1.00 . A A . 40 LEU CD2 1 1
8 12740 1 1 40 LEU CG C 10.675 1.754 9.691 1.00 . A A . 40 LEU CG 1 1
8 12741 1 1 40 LEU H H 7.939 1.376 11.139 1.00 . A A . 40 LEU H 1 1
8 12742 1 1 40 LEU HA H 8.509 0.537 8.469 1.00 . A A . 40 LEU HA 1 1
8 12743 1 1 40 LEU HB2 H 10.067 0.213 11.068 1.00 . A A . 40 LEU HB2 1 1
8 12744 1 1 40 LEU HB3 H 10.658 -0.383 9.520 1.00 . A A . 40 LEU HB3 1 1
8 12745 1 1 40 LEU HD11 H 12.187 1.510 11.202 1.00 . A A . 40 LEU HD11 1 1
8 12746 1 1 40 LEU HD12 H 12.608 2.688 9.943 1.00 . A A . 40 LEU HD12 1 1
8 12747 1 1 40 LEU HD13 H 12.683 0.944 9.589 1.00 . A A . 40 LEU HD13 1 1
8 12748 1 1 40 LEU HD21 H 11.235 3.013 8.026 1.00 . A A . 40 LEU HD21 1 1
8 12749 1 1 40 LEU HD22 H 9.606 2.341 7.912 1.00 . A A . 40 LEU HD22 1 1
8 12750 1 1 40 LEU HD23 H 11.035 1.313 7.603 1.00 . A A . 40 LEU HD23 1 1
8 12751 1 1 40 LEU HG H 10.154 2.526 10.260 1.00 . A A . 40 LEU HG 1 1
8 12752 1 1 40 LEU N N 7.631 0.900 10.309 1.00 . A A . 40 LEU N 1 1
8 12753 1 1 40 LEU O O 8.425 -1.944 10.569 1.00 . A A . 40 LEU O 1 1
8 12754 1 1 41 LEU C C 8.466 -4.063 8.527 1.00 . A A . 41 LEU C 1 1
8 12755 1 1 41 LEU CA C 7.217 -3.175 8.355 1.00 . A A . 41 LEU CA 1 1
8 12756 1 1 41 LEU CB C 6.388 -3.409 7.076 1.00 . A A . 41 LEU CB 1 1
8 12757 1 1 41 LEU CD1 C 7.908 -4.438 5.302 1.00 . A A . 41 LEU CD1 1 1
8 12758 1 1 41 LEU CD2 C 6.051 -2.942 4.623 1.00 . A A . 41 LEU CD2 1 1
8 12759 1 1 41 LEU CG C 7.089 -3.206 5.717 1.00 . A A . 41 LEU CG 1 1
8 12760 1 1 41 LEU H H 7.526 -1.121 7.717 1.00 . A A . 41 LEU H 1 1
8 12761 1 1 41 LEU HA H 6.555 -3.371 9.194 1.00 . A A . 41 LEU HA 1 1
8 12762 1 1 41 LEU HB2 H 5.965 -4.414 7.110 1.00 . A A . 41 LEU HB2 1 1
8 12763 1 1 41 LEU HB3 H 5.542 -2.722 7.126 1.00 . A A . 41 LEU HB3 1 1
8 12764 1 1 41 LEU HD11 H 7.314 -5.343 5.438 1.00 . A A . 41 LEU HD11 1 1
8 12765 1 1 41 LEU HD12 H 8.815 -4.523 5.896 1.00 . A A . 41 LEU HD12 1 1
8 12766 1 1 41 LEU HD13 H 8.196 -4.376 4.256 1.00 . A A . 41 LEU HD13 1 1
8 12767 1 1 41 LEU HD21 H 5.458 -2.060 4.876 1.00 . A A . 41 LEU HD21 1 1
8 12768 1 1 41 LEU HD22 H 5.383 -3.798 4.521 1.00 . A A . 41 LEU HD22 1 1
8 12769 1 1 41 LEU HD23 H 6.549 -2.764 3.670 1.00 . A A . 41 LEU HD23 1 1
8 12770 1 1 41 LEU HG H 7.723 -2.318 5.756 1.00 . A A . 41 LEU HG 1 1
8 12771 1 1 41 LEU N N 7.618 -1.777 8.475 1.00 . A A . 41 LEU N 1 1
8 12772 1 1 41 LEU O O 9.567 -3.661 8.125 1.00 . A A . 41 LEU O 1 1
8 12773 1 1 42 PRO C C 10.008 -6.718 8.045 1.00 . A A . 42 PRO C 1 1
8 12774 1 1 42 PRO CA C 9.477 -6.134 9.358 1.00 . A A . 42 PRO CA 1 1
8 12775 1 1 42 PRO CB C 8.965 -7.214 10.310 1.00 . A A . 42 PRO CB 1 1
8 12776 1 1 42 PRO CD C 7.117 -5.842 9.664 1.00 . A A . 42 PRO CD 1 1
8 12777 1 1 42 PRO CG C 7.470 -7.286 10.010 1.00 . A A . 42 PRO CG 1 1
8 12778 1 1 42 PRO HA H 10.277 -5.576 9.852 1.00 . A A . 42 PRO HA 1 1
8 12779 1 1 42 PRO HB2 H 9.463 -8.164 10.139 1.00 . A A . 42 PRO HB2 1 1
8 12780 1 1 42 PRO HB3 H 9.110 -6.891 11.341 1.00 . A A . 42 PRO HB3 1 1
8 12781 1 1 42 PRO HD2 H 6.315 -5.815 8.926 1.00 . A A . 42 PRO HD2 1 1
8 12782 1 1 42 PRO HD3 H 6.819 -5.311 10.569 1.00 . A A . 42 PRO HD3 1 1
8 12783 1 1 42 PRO HG2 H 7.298 -7.924 9.143 1.00 . A A . 42 PRO HG2 1 1
8 12784 1 1 42 PRO HG3 H 6.903 -7.645 10.869 1.00 . A A . 42 PRO HG3 1 1
8 12785 1 1 42 PRO N N 8.340 -5.252 9.140 1.00 . A A . 42 PRO N 1 1
8 12786 1 1 42 PRO O O 9.254 -7.024 7.114 1.00 . A A . 42 PRO O 1 1
8 12787 1 1 43 LEU C C 12.573 -8.867 7.109 1.00 . A A . 43 LEU C 1 1
8 12788 1 1 43 LEU CA C 12.025 -7.472 6.830 1.00 . A A . 43 LEU CA 1 1
8 12789 1 1 43 LEU CB C 13.199 -6.537 6.495 1.00 . A A . 43 LEU CB 1 1
8 12790 1 1 43 LEU CD1 C 14.215 -4.641 5.359 1.00 . A A . 43 LEU CD1 1 1
8 12791 1 1 43 LEU CD2 C 12.148 -5.616 4.319 1.00 . A A . 43 LEU CD2 1 1
8 12792 1 1 43 LEU CG C 12.864 -5.315 5.637 1.00 . A A . 43 LEU CG 1 1
8 12793 1 1 43 LEU H H 11.878 -6.669 8.788 1.00 . A A . 43 LEU H 1 1
8 12794 1 1 43 LEU HA H 11.355 -7.545 5.976 1.00 . A A . 43 LEU HA 1 1
8 12795 1 1 43 LEU HB2 H 13.628 -6.149 7.427 1.00 . A A . 43 LEU HB2 1 1
8 12796 1 1 43 LEU HB3 H 13.967 -7.115 5.978 1.00 . A A . 43 LEU HB3 1 1
8 12797 1 1 43 LEU HD11 H 14.623 -4.251 6.290 1.00 . A A . 43 LEU HD11 1 1
8 12798 1 1 43 LEU HD12 H 14.098 -3.842 4.635 1.00 . A A . 43 LEU HD12 1 1
8 12799 1 1 43 LEU HD13 H 14.923 -5.363 4.962 1.00 . A A . 43 LEU HD13 1 1
8 12800 1 1 43 LEU HD21 H 11.124 -5.933 4.521 1.00 . A A . 43 LEU HD21 1 1
8 12801 1 1 43 LEU HD22 H 12.668 -6.395 3.772 1.00 . A A . 43 LEU HD22 1 1
8 12802 1 1 43 LEU HD23 H 12.087 -4.711 3.714 1.00 . A A . 43 LEU HD23 1 1
8 12803 1 1 43 LEU HG H 12.227 -4.656 6.218 1.00 . A A . 43 LEU HG 1 1
8 12804 1 1 43 LEU N N 11.320 -6.932 7.988 1.00 . A A . 43 LEU N 1 1
8 12805 1 1 43 LEU O O 12.806 -9.218 8.270 1.00 . A A . 43 LEU O 1 1
8 12806 1 1 44 ASN C C 14.800 -10.955 5.507 1.00 . A A . 44 ASN C 1 1
8 12807 1 1 44 ASN CA C 13.406 -10.976 6.133 1.00 . A A . 44 ASN CA 1 1
8 12808 1 1 44 ASN CB C 12.501 -12.004 5.437 1.00 . A A . 44 ASN CB 1 1
8 12809 1 1 44 ASN CG C 12.979 -13.429 5.705 1.00 . A A . 44 ASN CG 1 1
8 12810 1 1 44 ASN H H 12.632 -9.285 5.116 1.00 . A A . 44 ASN H 1 1
8 12811 1 1 44 ASN HA H 13.491 -11.272 7.180 1.00 . A A . 44 ASN HA 1 1
8 12812 1 1 44 ASN HB2 H 11.484 -11.900 5.807 1.00 . A A . 44 ASN HB2 1 1
8 12813 1 1 44 ASN HB3 H 12.487 -11.817 4.362 1.00 . A A . 44 ASN HB3 1 1
8 12814 1 1 44 ASN HD21 H 11.772 -14.200 4.265 1.00 . A A . 44 ASN HD21 1 1
8 12815 1 1 44 ASN HD22 H 12.694 -15.363 5.165 1.00 . A A . 44 ASN HD22 1 1
8 12816 1 1 44 ASN N N 12.850 -9.629 6.047 1.00 . A A . 44 ASN N 1 1
8 12817 1 1 44 ASN ND2 N 12.422 -14.405 5.014 1.00 . A A . 44 ASN ND2 1 1
8 12818 1 1 44 ASN O O 14.929 -10.955 4.284 1.00 . A A . 44 ASN O 1 1
8 12819 1 1 44 ASN OD1 O 13.823 -13.667 6.567 1.00 . A A . 44 ASN OD1 1 1
8 12820 1 1 45 GLU C C 17.649 -12.169 5.130 1.00 . A A . 45 GLU C 1 1
8 12821 1 1 45 GLU CA C 17.237 -10.882 5.852 1.00 . A A . 45 GLU CA 1 1
8 12822 1 1 45 GLU CB C 18.192 -10.544 7.011 1.00 . A A . 45 GLU CB 1 1
8 12823 1 1 45 GLU CD C 19.476 -11.284 9.110 1.00 . A A . 45 GLU CD 1 1
8 12824 1 1 45 GLU CG C 18.386 -11.635 8.083 1.00 . A A . 45 GLU CG 1 1
8 12825 1 1 45 GLU H H 15.698 -10.921 7.328 1.00 . A A . 45 GLU H 1 1
8 12826 1 1 45 GLU HA H 17.313 -10.074 5.123 1.00 . A A . 45 GLU HA 1 1
8 12827 1 1 45 GLU HB2 H 19.167 -10.316 6.580 1.00 . A A . 45 GLU HB2 1 1
8 12828 1 1 45 GLU HB3 H 17.819 -9.644 7.496 1.00 . A A . 45 GLU HB3 1 1
8 12829 1 1 45 GLU HG2 H 17.446 -11.802 8.609 1.00 . A A . 45 GLU HG2 1 1
8 12830 1 1 45 GLU HG3 H 18.670 -12.569 7.595 1.00 . A A . 45 GLU HG3 1 1
8 12831 1 1 45 GLU N N 15.853 -10.918 6.325 1.00 . A A . 45 GLU N 1 1
8 12832 1 1 45 GLU O O 18.597 -12.152 4.341 1.00 . A A . 45 GLU O 1 1
8 12833 1 1 45 GLU OE1 O 19.764 -10.089 9.369 1.00 . A A . 45 GLU OE1 1 1
8 12834 1 1 45 GLU OE2 O 20.114 -12.210 9.660 1.00 . A A . 45 GLU OE2 1 1
8 12835 1 1 46 SER C C 16.484 -14.737 3.434 1.00 . A A . 46 SER C 1 1
8 12836 1 1 46 SER CA C 17.148 -14.576 4.805 1.00 . A A . 46 SER CA 1 1
8 12837 1 1 46 SER CB C 16.566 -15.612 5.769 1.00 . A A . 46 SER CB 1 1
8 12838 1 1 46 SER H H 16.168 -13.204 6.045 1.00 . A A . 46 SER H 1 1
8 12839 1 1 46 SER HA H 18.218 -14.752 4.704 1.00 . A A . 46 SER HA 1 1
8 12840 1 1 46 SER HB2 H 15.480 -15.535 5.768 1.00 . A A . 46 SER HB2 1 1
8 12841 1 1 46 SER HB3 H 16.840 -16.610 5.431 1.00 . A A . 46 SER HB3 1 1
8 12842 1 1 46 SER HG H 17.866 -15.937 7.172 1.00 . A A . 46 SER HG 1 1
8 12843 1 1 46 SER N N 16.929 -13.261 5.380 1.00 . A A . 46 SER N 1 1
8 12844 1 1 46 SER O O 16.555 -15.819 2.860 1.00 . A A . 46 SER O 1 1
8 12845 1 1 46 SER OG O 17.047 -15.406 7.088 1.00 . A A . 46 SER OG 1 1
8 12846 1 1 47 GLU C C 15.708 -12.645 0.653 1.00 . A A . 47 GLU C 1 1
8 12847 1 1 47 GLU CA C 15.165 -13.722 1.603 1.00 . A A . 47 GLU CA 1 1
8 12848 1 1 47 GLU CB C 13.668 -13.572 1.900 1.00 . A A . 47 GLU CB 1 1
8 12849 1 1 47 GLU CD C 12.609 -15.601 0.798 1.00 . A A . 47 GLU CD 1 1
8 12850 1 1 47 GLU CG C 12.746 -14.084 0.795 1.00 . A A . 47 GLU CG 1 1
8 12851 1 1 47 GLU H H 15.817 -12.815 3.399 1.00 . A A . 47 GLU H 1 1
8 12852 1 1 47 GLU HA H 15.322 -14.690 1.125 1.00 . A A . 47 GLU HA 1 1
8 12853 1 1 47 GLU HB2 H 13.442 -14.144 2.788 1.00 . A A . 47 GLU HB2 1 1
8 12854 1 1 47 GLU HB3 H 13.445 -12.526 2.116 1.00 . A A . 47 GLU HB3 1 1
8 12855 1 1 47 GLU HG2 H 11.760 -13.644 0.934 1.00 . A A . 47 GLU HG2 1 1
8 12856 1 1 47 GLU HG3 H 13.139 -13.776 -0.168 1.00 . A A . 47 GLU HG3 1 1
8 12857 1 1 47 GLU N N 15.858 -13.690 2.890 1.00 . A A . 47 GLU N 1 1
8 12858 1 1 47 GLU O O 14.997 -12.164 -0.231 1.00 . A A . 47 GLU O 1 1
8 12859 1 1 47 GLU OE1 O 11.934 -16.139 1.706 1.00 . A A . 47 GLU OE1 1 1
8 12860 1 1 47 GLU OE2 O 13.158 -16.256 -0.118 1.00 . A A . 47 GLU OE2 1 1
8 12861 1 1 48 LEU C C 18.751 -11.793 -0.701 1.00 . A A . 48 LEU C 1 1
8 12862 1 1 48 LEU CA C 17.585 -11.159 0.060 1.00 . A A . 48 LEU CA 1 1
8 12863 1 1 48 LEU CB C 18.035 -9.961 0.917 1.00 . A A . 48 LEU CB 1 1
8 12864 1 1 48 LEU CD1 C 17.579 -8.183 2.621 1.00 . A A . 48 LEU CD1 1 1
8 12865 1 1 48 LEU CD2 C 15.621 -9.138 1.433 1.00 . A A . 48 LEU CD2 1 1
8 12866 1 1 48 LEU CG C 17.025 -9.454 1.969 1.00 . A A . 48 LEU CG 1 1
8 12867 1 1 48 LEU H H 17.482 -12.621 1.614 1.00 . A A . 48 LEU H 1 1
8 12868 1 1 48 LEU HA H 16.867 -10.788 -0.669 1.00 . A A . 48 LEU HA 1 1
8 12869 1 1 48 LEU HB2 H 18.951 -10.246 1.439 1.00 . A A . 48 LEU HB2 1 1
8 12870 1 1 48 LEU HB3 H 18.280 -9.141 0.245 1.00 . A A . 48 LEU HB3 1 1
8 12871 1 1 48 LEU HD11 H 18.593 -8.364 2.976 1.00 . A A . 48 LEU HD11 1 1
8 12872 1 1 48 LEU HD12 H 16.966 -7.909 3.478 1.00 . A A . 48 LEU HD12 1 1
8 12873 1 1 48 LEU HD13 H 17.602 -7.361 1.902 1.00 . A A . 48 LEU HD13 1 1
8 12874 1 1 48 LEU HD21 H 14.959 -8.880 2.261 1.00 . A A . 48 LEU HD21 1 1
8 12875 1 1 48 LEU HD22 H 15.178 -10.027 0.994 1.00 . A A . 48 LEU HD22 1 1
8 12876 1 1 48 LEU HD23 H 15.666 -8.357 0.678 1.00 . A A . 48 LEU HD23 1 1
8 12877 1 1 48 LEU HG H 16.923 -10.208 2.742 1.00 . A A . 48 LEU HG 1 1
8 12878 1 1 48 LEU N N 16.943 -12.185 0.878 1.00 . A A . 48 LEU N 1 1
8 12879 1 1 48 LEU O O 19.233 -12.859 -0.314 1.00 . A A . 48 LEU O 1 1
8 12880 1 1 49 GLU C C 21.334 -10.424 -2.665 1.00 . A A . 49 GLU C 1 1
8 12881 1 1 49 GLU CA C 20.318 -11.564 -2.619 1.00 . A A . 49 GLU CA 1 1
8 12882 1 1 49 GLU CB C 19.787 -11.866 -4.029 1.00 . A A . 49 GLU CB 1 1
8 12883 1 1 49 GLU CD C 18.215 -13.198 -5.479 1.00 . A A . 49 GLU CD 1 1
8 12884 1 1 49 GLU CG C 18.746 -12.988 -4.061 1.00 . A A . 49 GLU CG 1 1
8 12885 1 1 49 GLU H H 18.772 -10.261 -2.005 1.00 . A A . 49 GLU H 1 1
8 12886 1 1 49 GLU HA H 20.789 -12.463 -2.215 1.00 . A A . 49 GLU HA 1 1
8 12887 1 1 49 GLU HB2 H 19.332 -10.960 -4.433 1.00 . A A . 49 GLU HB2 1 1
8 12888 1 1 49 GLU HB3 H 20.626 -12.144 -4.670 1.00 . A A . 49 GLU HB3 1 1
8 12889 1 1 49 GLU HG2 H 19.198 -13.907 -3.691 1.00 . A A . 49 GLU HG2 1 1
8 12890 1 1 49 GLU HG3 H 17.912 -12.737 -3.409 1.00 . A A . 49 GLU HG3 1 1
8 12891 1 1 49 GLU N N 19.219 -11.126 -1.759 1.00 . A A . 49 GLU N 1 1
8 12892 1 1 49 GLU O O 21.162 -9.460 -3.425 1.00 . A A . 49 GLU O 1 1
8 12893 1 1 49 GLU OE1 O 17.680 -12.230 -6.077 1.00 . A A . 49 GLU OE1 1 1
8 12894 1 1 49 GLU OE2 O 18.349 -14.328 -5.995 1.00 . A A . 49 GLU OE2 1 1
8 12895 1 1 50 GLU C C 24.561 -9.754 -2.661 1.00 . A A . 50 GLU C 1 1
8 12896 1 1 50 GLU CA C 23.406 -9.488 -1.695 1.00 . A A . 50 GLU CA 1 1
8 12897 1 1 50 GLU CB C 23.917 -9.425 -0.242 1.00 . A A . 50 GLU CB 1 1
8 12898 1 1 50 GLU CD C 24.167 -11.952 0.014 1.00 . A A . 50 GLU CD 1 1
8 12899 1 1 50 GLU CG C 24.835 -10.586 0.183 1.00 . A A . 50 GLU CG 1 1
8 12900 1 1 50 GLU H H 22.425 -11.301 -1.207 1.00 . A A . 50 GLU H 1 1
8 12901 1 1 50 GLU HA H 22.975 -8.517 -1.936 1.00 . A A . 50 GLU HA 1 1
8 12902 1 1 50 GLU HB2 H 24.466 -8.492 -0.117 1.00 . A A . 50 GLU HB2 1 1
8 12903 1 1 50 GLU HB3 H 23.063 -9.388 0.434 1.00 . A A . 50 GLU HB3 1 1
8 12904 1 1 50 GLU HG2 H 25.754 -10.552 -0.405 1.00 . A A . 50 GLU HG2 1 1
8 12905 1 1 50 GLU HG3 H 25.108 -10.449 1.230 1.00 . A A . 50 GLU HG3 1 1
8 12906 1 1 50 GLU N N 22.347 -10.484 -1.812 1.00 . A A . 50 GLU N 1 1
8 12907 1 1 50 GLU O O 24.705 -10.841 -3.224 1.00 . A A . 50 GLU O 1 1
8 12908 1 1 50 GLU OE1 O 22.995 -12.108 0.408 1.00 . A A . 50 GLU OE1 1 1
8 12909 1 1 50 GLU OE2 O 24.802 -12.867 -0.555 1.00 . A A . 50 GLU OE2 1 1
8 12910 1 1 51 GLN C C 27.605 -7.828 -3.104 1.00 . A A . 51 GLN C 1 1
8 12911 1 1 51 GLN CA C 26.562 -8.765 -3.736 1.00 . A A . 51 GLN CA 1 1
8 12912 1 1 51 GLN CB C 26.217 -8.376 -5.190 1.00 . A A . 51 GLN CB 1 1
8 12913 1 1 51 GLN CD C 23.842 -9.292 -5.861 1.00 . A A . 51 GLN CD 1 1
8 12914 1 1 51 GLN CG C 25.371 -9.391 -5.987 1.00 . A A . 51 GLN CG 1 1
8 12915 1 1 51 GLN H H 25.244 -7.851 -2.393 1.00 . A A . 51 GLN H 1 1
8 12916 1 1 51 GLN HA H 26.974 -9.775 -3.731 1.00 . A A . 51 GLN HA 1 1
8 12917 1 1 51 GLN HB2 H 25.718 -7.416 -5.198 1.00 . A A . 51 GLN HB2 1 1
8 12918 1 1 51 GLN HB3 H 27.157 -8.261 -5.730 1.00 . A A . 51 GLN HB3 1 1
8 12919 1 1 51 GLN HE21 H 23.854 -7.812 -4.473 1.00 . A A . 51 GLN HE21 1 1
8 12920 1 1 51 GLN HE22 H 22.321 -8.603 -4.785 1.00 . A A . 51 GLN HE22 1 1
8 12921 1 1 51 GLN HG2 H 25.607 -9.253 -7.043 1.00 . A A . 51 GLN HG2 1 1
8 12922 1 1 51 GLN HG3 H 25.680 -10.404 -5.724 1.00 . A A . 51 GLN HG3 1 1
8 12923 1 1 51 GLN N N 25.387 -8.730 -2.879 1.00 . A A . 51 GLN N 1 1
8 12924 1 1 51 GLN NE2 N 23.281 -8.402 -5.057 1.00 . A A . 51 GLN NE2 1 1
8 12925 1 1 51 GLN O O 27.310 -7.116 -2.137 1.00 . A A . 51 GLN O 1 1
8 12926 1 1 51 GLN OE1 O 23.125 -9.996 -6.567 1.00 . A A . 51 GLN OE1 1 1
8 12927 1 1 52 PHE C C 30.575 -6.284 -4.333 1.00 . A A . 52 PHE C 1 1
8 12928 1 1 52 PHE CA C 29.936 -7.005 -3.146 1.00 . A A . 52 PHE CA 1 1
8 12929 1 1 52 PHE CB C 30.949 -7.909 -2.426 1.00 . A A . 52 PHE CB 1 1
8 12930 1 1 52 PHE CD1 C 29.802 -9.985 -1.510 1.00 . A A . 52 PHE CD1 1 1
8 12931 1 1 52 PHE CD2 C 30.358 -8.186 0.028 1.00 . A A . 52 PHE CD2 1 1
8 12932 1 1 52 PHE CE1 C 29.234 -10.715 -0.450 1.00 . A A . 52 PHE CE1 1 1
8 12933 1 1 52 PHE CE2 C 29.812 -8.928 1.091 1.00 . A A . 52 PHE CE2 1 1
8 12934 1 1 52 PHE CG C 30.363 -8.713 -1.276 1.00 . A A . 52 PHE CG 1 1
8 12935 1 1 52 PHE CZ C 29.242 -10.191 0.852 1.00 . A A . 52 PHE CZ 1 1
8 12936 1 1 52 PHE H H 29.039 -8.410 -4.428 1.00 . A A . 52 PHE H 1 1
8 12937 1 1 52 PHE HA H 29.565 -6.259 -2.439 1.00 . A A . 52 PHE HA 1 1
8 12938 1 1 52 PHE HB2 H 31.383 -8.599 -3.151 1.00 . A A . 52 PHE HB2 1 1
8 12939 1 1 52 PHE HB3 H 31.761 -7.288 -2.043 1.00 . A A . 52 PHE HB3 1 1
8 12940 1 1 52 PHE HD1 H 29.797 -10.412 -2.501 1.00 . A A . 52 PHE HD1 1 1
8 12941 1 1 52 PHE HD2 H 30.778 -7.210 0.220 1.00 . A A . 52 PHE HD2 1 1
8 12942 1 1 52 PHE HE1 H 28.797 -11.689 -0.632 1.00 . A A . 52 PHE HE1 1 1
8 12943 1 1 52 PHE HE2 H 29.817 -8.527 2.093 1.00 . A A . 52 PHE HE2 1 1
8 12944 1 1 52 PHE HZ H 28.814 -10.764 1.666 1.00 . A A . 52 PHE HZ 1 1
8 12945 1 1 52 PHE N N 28.828 -7.822 -3.633 1.00 . A A . 52 PHE N 1 1
8 12946 1 1 52 PHE O O 30.475 -6.756 -5.468 1.00 . A A . 52 PHE O 1 1
8 12947 1 1 53 VAL C C 33.389 -4.667 -5.139 1.00 . A A . 53 VAL C 1 1
8 12948 1 1 53 VAL CA C 31.887 -4.369 -5.127 1.00 . A A . 53 VAL CA 1 1
8 12949 1 1 53 VAL CB C 31.553 -2.873 -4.908 1.00 . A A . 53 VAL CB 1 1
8 12950 1 1 53 VAL CG1 C 32.224 -1.951 -5.942 1.00 . A A . 53 VAL CG1 1 1
8 12951 1 1 53 VAL CG2 C 30.029 -2.648 -4.989 1.00 . A A . 53 VAL CG2 1 1
8 12952 1 1 53 VAL H H 31.317 -4.791 -3.146 1.00 . A A . 53 VAL H 1 1
8 12953 1 1 53 VAL HA H 31.474 -4.665 -6.092 1.00 . A A . 53 VAL HA 1 1
8 12954 1 1 53 VAL HB H 31.899 -2.571 -3.921 1.00 . A A . 53 VAL HB 1 1
8 12955 1 1 53 VAL HG11 H 31.894 -0.924 -5.789 1.00 . A A . 53 VAL HG11 1 1
8 12956 1 1 53 VAL HG12 H 33.303 -1.964 -5.794 1.00 . A A . 53 VAL HG12 1 1
8 12957 1 1 53 VAL HG13 H 31.974 -2.263 -6.956 1.00 . A A . 53 VAL HG13 1 1
8 12958 1 1 53 VAL HG21 H 29.527 -3.166 -4.173 1.00 . A A . 53 VAL HG21 1 1
8 12959 1 1 53 VAL HG22 H 29.797 -1.587 -4.901 1.00 . A A . 53 VAL HG22 1 1
8 12960 1 1 53 VAL HG23 H 29.641 -3.019 -5.938 1.00 . A A . 53 VAL HG23 1 1
8 12961 1 1 53 VAL N N 31.243 -5.157 -4.085 1.00 . A A . 53 VAL N 1 1
8 12962 1 1 53 VAL O O 34.005 -4.924 -4.108 1.00 . A A . 53 VAL O 1 1
8 12963 1 1 54 LYS C C 35.742 -3.975 -7.837 1.00 . A A . 54 LYS C 1 1
8 12964 1 1 54 LYS CA C 35.388 -4.869 -6.644 1.00 . A A . 54 LYS CA 1 1
8 12965 1 1 54 LYS CB C 35.659 -6.341 -7.014 1.00 . A A . 54 LYS CB 1 1
8 12966 1 1 54 LYS CD C 35.875 -8.773 -6.289 1.00 . A A . 54 LYS CD 1 1
8 12967 1 1 54 LYS CE C 35.372 -9.323 -7.636 1.00 . A A . 54 LYS CE 1 1
8 12968 1 1 54 LYS CG C 35.287 -7.390 -5.955 1.00 . A A . 54 LYS CG 1 1
8 12969 1 1 54 LYS H H 33.387 -4.432 -7.137 1.00 . A A . 54 LYS H 1 1
8 12970 1 1 54 LYS HA H 36.001 -4.584 -5.785 1.00 . A A . 54 LYS HA 1 1
8 12971 1 1 54 LYS HB2 H 35.126 -6.562 -7.940 1.00 . A A . 54 LYS HB2 1 1
8 12972 1 1 54 LYS HB3 H 36.726 -6.435 -7.219 1.00 . A A . 54 LYS HB3 1 1
8 12973 1 1 54 LYS HD2 H 36.966 -8.692 -6.309 1.00 . A A . 54 LYS HD2 1 1
8 12974 1 1 54 LYS HD3 H 35.596 -9.462 -5.489 1.00 . A A . 54 LYS HD3 1 1
8 12975 1 1 54 LYS HE2 H 34.284 -9.422 -7.591 1.00 . A A . 54 LYS HE2 1 1
8 12976 1 1 54 LYS HE3 H 35.617 -8.605 -8.422 1.00 . A A . 54 LYS HE3 1 1
8 12977 1 1 54 LYS HG2 H 35.685 -7.072 -4.991 1.00 . A A . 54 LYS HG2 1 1
8 12978 1 1 54 LYS HG3 H 34.200 -7.465 -5.883 1.00 . A A . 54 LYS HG3 1 1
8 12979 1 1 54 LYS HZ1 H 36.986 -10.550 -8.042 1.00 . A A . 54 LYS HZ1 1 1
8 12980 1 1 54 LYS HZ2 H 35.630 -10.961 -8.865 1.00 . A A . 54 LYS HZ2 1 1
8 12981 1 1 54 LYS HZ3 H 35.755 -11.324 -7.269 1.00 . A A . 54 LYS HZ3 1 1
8 12982 1 1 54 LYS N N 33.971 -4.648 -6.341 1.00 . A A . 54 LYS N 1 1
8 12983 1 1 54 LYS NZ N 35.980 -10.633 -7.973 1.00 . A A . 54 LYS NZ 1 1
8 12984 1 1 54 LYS O O 36.610 -4.322 -8.636 1.00 . A A . 54 LYS O 1 1
8 12985 1 1 55 GLY C C 34.622 -2.688 -10.288 1.00 . A A . 55 GLY C 1 1
8 12986 1 1 55 GLY CA C 35.288 -1.958 -9.120 1.00 . A A . 55 GLY CA 1 1
8 12987 1 1 55 GLY H H 34.365 -2.570 -7.307 1.00 . A A . 55 GLY H 1 1
8 12988 1 1 55 GLY HA2 H 34.821 -0.988 -8.964 1.00 . A A . 55 GLY HA2 1 1
8 12989 1 1 55 GLY HA3 H 36.356 -1.831 -9.307 1.00 . A A . 55 GLY HA3 1 1
8 12990 1 1 55 GLY N N 35.070 -2.827 -7.976 1.00 . A A . 55 GLY N 1 1
8 12991 1 1 55 GLY O O 33.595 -3.349 -10.085 1.00 . A A . 55 GLY O 1 1
8 12992 1 1 56 HIS C C 33.346 -2.839 -13.085 1.00 . A A . 56 HIS C 1 1
8 12993 1 1 56 HIS CA C 34.784 -3.227 -12.720 1.00 . A A . 56 HIS CA 1 1
8 12994 1 1 56 HIS CB C 35.054 -4.742 -12.688 1.00 . A A . 56 HIS CB 1 1
8 12995 1 1 56 HIS CD2 C 36.074 -6.135 -14.575 1.00 . A A . 56 HIS CD2 1 1
8 12996 1 1 56 HIS CE1 C 34.428 -6.123 -16.027 1.00 . A A . 56 HIS CE1 1 1
8 12997 1 1 56 HIS CG C 35.044 -5.403 -14.045 1.00 . A A . 56 HIS CG 1 1
8 12998 1 1 56 HIS H H 36.058 -2.038 -11.535 1.00 . A A . 56 HIS H 1 1
8 12999 1 1 56 HIS HA H 35.427 -2.824 -13.502 1.00 . A A . 56 HIS HA 1 1
8 13000 1 1 56 HIS HB2 H 36.041 -4.901 -12.251 1.00 . A A . 56 HIS HB2 1 1
8 13001 1 1 56 HIS HB3 H 34.337 -5.246 -12.040 1.00 . A A . 56 HIS HB3 1 1
8 13002 1 1 56 HIS HD1 H 33.109 -4.943 -14.919 1.00 . A A . 56 HIS HD1 1 1
8 13003 1 1 56 HIS HD2 H 37.031 -6.332 -14.109 1.00 . A A . 56 HIS HD2 1 1
8 13004 1 1 56 HIS HE1 H 33.838 -6.302 -16.917 1.00 . A A . 56 HIS HE1 1 1
8 13005 1 1 56 HIS N N 35.221 -2.612 -11.473 1.00 . A A . 56 HIS N 1 1
8 13006 1 1 56 HIS ND1 N 34.018 -5.404 -14.969 1.00 . A A . 56 HIS ND1 1 1
8 13007 1 1 56 HIS NE2 N 35.669 -6.590 -15.829 1.00 . A A . 56 HIS NE2 1 1
8 13008 1 1 56 HIS O O 33.150 -1.885 -13.841 1.00 . A A . 56 HIS O 1 1
8 13009 1 1 57 GLY C C 30.702 -3.457 -14.370 1.00 . A A . 57 GLY C 1 1
8 13010 1 1 57 GLY CA C 30.942 -3.245 -12.875 1.00 . A A . 57 GLY CA 1 1
8 13011 1 1 57 GLY H H 32.557 -4.309 -11.943 1.00 . A A . 57 GLY H 1 1
8 13012 1 1 57 GLY HA2 H 30.239 -3.863 -12.319 1.00 . A A . 57 GLY HA2 1 1
8 13013 1 1 57 GLY HA3 H 30.770 -2.197 -12.620 1.00 . A A . 57 GLY HA3 1 1
8 13014 1 1 57 GLY N N 32.333 -3.544 -12.564 1.00 . A A . 57 GLY N 1 1
8 13015 1 1 57 GLY O O 31.482 -4.140 -15.039 1.00 . A A . 57 GLY O 1 1
8 13016 1 1 58 PRO C C 30.195 -2.076 -17.177 1.00 . A A . 58 PRO C 1 1
8 13017 1 1 58 PRO CA C 29.281 -2.983 -16.321 1.00 . A A . 58 PRO CA 1 1
8 13018 1 1 58 PRO CB C 27.803 -2.583 -16.380 1.00 . A A . 58 PRO CB 1 1
8 13019 1 1 58 PRO CD C 28.647 -2.087 -14.186 1.00 . A A . 58 PRO CD 1 1
8 13020 1 1 58 PRO CG C 27.667 -1.583 -15.233 1.00 . A A . 58 PRO CG 1 1
8 13021 1 1 58 PRO HA H 29.391 -4.011 -16.669 1.00 . A A . 58 PRO HA 1 1
8 13022 1 1 58 PRO HB2 H 27.517 -2.148 -17.339 1.00 . A A . 58 PRO HB2 1 1
8 13023 1 1 58 PRO HB3 H 27.185 -3.458 -16.172 1.00 . A A . 58 PRO HB3 1 1
8 13024 1 1 58 PRO HD2 H 29.119 -1.241 -13.685 1.00 . A A . 58 PRO HD2 1 1
8 13025 1 1 58 PRO HD3 H 28.120 -2.712 -13.463 1.00 . A A . 58 PRO HD3 1 1
8 13026 1 1 58 PRO HG2 H 27.985 -0.597 -15.560 1.00 . A A . 58 PRO HG2 1 1
8 13027 1 1 58 PRO HG3 H 26.658 -1.562 -14.826 1.00 . A A . 58 PRO HG3 1 1
8 13028 1 1 58 PRO N N 29.619 -2.890 -14.908 1.00 . A A . 58 PRO N 1 1
8 13029 1 1 58 PRO O O 29.865 -1.796 -18.326 1.00 . A A . 58 PRO O 1 1
8 13030 1 1 59 GLY C C 32.024 0.731 -16.932 1.00 . A A . 59 GLY C 1 1
8 13031 1 1 59 GLY CA C 32.256 -0.721 -17.335 1.00 . A A . 59 GLY CA 1 1
8 13032 1 1 59 GLY H H 31.578 -1.826 -15.693 1.00 . A A . 59 GLY H 1 1
8 13033 1 1 59 GLY HA2 H 33.271 -1.009 -17.060 1.00 . A A . 59 GLY HA2 1 1
8 13034 1 1 59 GLY HA3 H 32.139 -0.834 -18.413 1.00 . A A . 59 GLY HA3 1 1
8 13035 1 1 59 GLY N N 31.323 -1.588 -16.641 1.00 . A A . 59 GLY N 1 1
8 13036 1 1 59 GLY O O 31.553 1.031 -15.829 1.00 . A A . 59 GLY O 1 1
8 13037 1 1 60 GLY C C 33.334 3.624 -16.687 1.00 . A A . 60 GLY C 1 1
8 13038 1 1 60 GLY CA C 32.233 3.077 -17.595 1.00 . A A . 60 GLY CA 1 1
8 13039 1 1 60 GLY H H 32.765 1.345 -18.708 1.00 . A A . 60 GLY H 1 1
8 13040 1 1 60 GLY HA2 H 32.268 3.597 -18.554 1.00 . A A . 60 GLY HA2 1 1
8 13041 1 1 60 GLY HA3 H 31.263 3.259 -17.134 1.00 . A A . 60 GLY HA3 1 1
8 13042 1 1 60 GLY N N 32.385 1.650 -17.827 1.00 . A A . 60 GLY N 1 1
8 13043 1 1 60 GLY O O 34.242 2.911 -16.257 1.00 . A A . 60 GLY O 1 1
8 13044 1 1 61 GLN C C 34.338 5.121 -14.087 1.00 . A A . 61 GLN C 1 1
8 13045 1 1 61 GLN CA C 34.184 5.659 -15.527 1.00 . A A . 61 GLN CA 1 1
8 13046 1 1 61 GLN CB C 33.757 7.143 -15.517 1.00 . A A . 61 GLN CB 1 1
8 13047 1 1 61 GLN CD C 34.565 9.337 -14.535 1.00 . A A . 61 GLN CD 1 1
8 13048 1 1 61 GLN CG C 34.940 8.117 -15.373 1.00 . A A . 61 GLN CG 1 1
8 13049 1 1 61 GLN H H 32.463 5.433 -16.752 1.00 . A A . 61 GLN H 1 1
8 13050 1 1 61 GLN HA H 35.158 5.580 -16.013 1.00 . A A . 61 GLN HA 1 1
8 13051 1 1 61 GLN HB2 H 33.238 7.393 -16.445 1.00 . A A . 61 GLN HB2 1 1
8 13052 1 1 61 GLN HB3 H 33.053 7.294 -14.695 1.00 . A A . 61 GLN HB3 1 1
8 13053 1 1 61 GLN HE21 H 33.714 10.341 -16.099 1.00 . A A . 61 GLN HE21 1 1
8 13054 1 1 61 GLN HE22 H 33.694 11.144 -14.547 1.00 . A A . 61 GLN HE22 1 1
8 13055 1 1 61 GLN HG2 H 35.783 7.622 -14.889 1.00 . A A . 61 GLN HG2 1 1
8 13056 1 1 61 GLN HG3 H 35.272 8.433 -16.363 1.00 . A A . 61 GLN HG3 1 1
8 13057 1 1 61 GLN N N 33.236 4.916 -16.363 1.00 . A A . 61 GLN N 1 1
8 13058 1 1 61 GLN NE2 N 33.930 10.342 -15.114 1.00 . A A . 61 GLN NE2 1 1
8 13059 1 1 61 GLN O O 35.096 5.701 -13.302 1.00 . A A . 61 GLN O 1 1
8 13060 1 1 61 GLN OE1 O 34.825 9.363 -13.336 1.00 . A A . 61 GLN OE1 1 1
8 13061 1 1 62 ALA C C 34.507 2.212 -12.311 1.00 . A A . 62 ALA C 1 1
8 13062 1 1 62 ALA CA C 33.663 3.490 -12.360 1.00 . A A . 62 ALA CA 1 1
8 13063 1 1 62 ALA CB C 32.239 3.200 -11.873 1.00 . A A . 62 ALA CB 1 1
8 13064 1 1 62 ALA H H 33.000 3.629 -14.368 1.00 . A A . 62 ALA H 1 1
8 13065 1 1 62 ALA HA H 34.104 4.203 -11.664 1.00 . A A . 62 ALA HA 1 1
8 13066 1 1 62 ALA HB1 H 31.764 2.465 -12.524 1.00 . A A . 62 ALA HB1 1 1
8 13067 1 1 62 ALA HB2 H 32.275 2.800 -10.859 1.00 . A A . 62 ALA HB2 1 1
8 13068 1 1 62 ALA HB3 H 31.647 4.116 -11.870 1.00 . A A . 62 ALA HB3 1 1
8 13069 1 1 62 ALA N N 33.601 4.079 -13.692 1.00 . A A . 62 ALA N 1 1
8 13070 1 1 62 ALA O O 34.849 1.799 -11.210 1.00 . A A . 62 ALA O 1 1
8 13071 1 1 63 THR C C 36.907 0.402 -12.587 1.00 . A A . 63 THR C 1 1
8 13072 1 1 63 THR CA C 35.675 0.398 -13.515 1.00 . A A . 63 THR CA 1 1
8 13073 1 1 63 THR CB C 35.931 0.031 -14.995 1.00 . A A . 63 THR CB 1 1
8 13074 1 1 63 THR CG2 C 36.857 0.988 -15.757 1.00 . A A . 63 THR CG2 1 1
8 13075 1 1 63 THR H H 34.586 2.012 -14.339 1.00 . A A . 63 THR H 1 1
8 13076 1 1 63 THR HA H 35.018 -0.377 -13.126 1.00 . A A . 63 THR HA 1 1
8 13077 1 1 63 THR HB H 34.966 0.029 -15.503 1.00 . A A . 63 THR HB 1 1
8 13078 1 1 63 THR HG1 H 36.581 -1.497 -16.019 1.00 . A A . 63 THR HG1 1 1
8 13079 1 1 63 THR HG21 H 36.792 0.781 -16.826 1.00 . A A . 63 THR HG21 1 1
8 13080 1 1 63 THR HG22 H 37.890 0.850 -15.443 1.00 . A A . 63 THR HG22 1 1
8 13081 1 1 63 THR HG23 H 36.565 2.022 -15.593 1.00 . A A . 63 THR HG23 1 1
8 13082 1 1 63 THR N N 34.896 1.632 -13.452 1.00 . A A . 63 THR N 1 1
8 13083 1 1 63 THR O O 36.988 -0.407 -11.661 1.00 . A A . 63 THR O 1 1
8 13084 1 1 63 THR OG1 O 36.465 -1.267 -15.092 1.00 . A A . 63 THR OG1 1 1
8 13085 1 1 64 ASN C C 38.756 1.927 -10.484 1.00 . A A . 64 ASN C 1 1
8 13086 1 1 64 ASN CA C 39.028 1.454 -11.919 1.00 . A A . 64 ASN CA 1 1
8 13087 1 1 64 ASN CB C 40.060 2.408 -12.566 1.00 . A A . 64 ASN CB 1 1
8 13088 1 1 64 ASN CG C 40.729 1.851 -13.820 1.00 . A A . 64 ASN CG 1 1
8 13089 1 1 64 ASN H H 37.708 2.002 -13.516 1.00 . A A . 64 ASN H 1 1
8 13090 1 1 64 ASN HA H 39.475 0.459 -11.863 1.00 . A A . 64 ASN HA 1 1
8 13091 1 1 64 ASN HB2 H 39.584 3.361 -12.798 1.00 . A A . 64 ASN HB2 1 1
8 13092 1 1 64 ASN HB3 H 40.850 2.595 -11.836 1.00 . A A . 64 ASN HB3 1 1
8 13093 1 1 64 ASN HD21 H 42.348 3.097 -13.687 1.00 . A A . 64 ASN HD21 1 1
8 13094 1 1 64 ASN HD22 H 42.292 1.974 -15.038 1.00 . A A . 64 ASN HD22 1 1
8 13095 1 1 64 ASN N N 37.815 1.369 -12.740 1.00 . A A . 64 ASN N 1 1
8 13096 1 1 64 ASN ND2 N 41.880 2.374 -14.206 1.00 . A A . 64 ASN ND2 1 1
8 13097 1 1 64 ASN O O 39.681 1.937 -9.674 1.00 . A A . 64 ASN O 1 1
8 13098 1 1 64 ASN OD1 O 40.208 0.968 -14.481 1.00 . A A . 64 ASN OD1 1 1
8 13099 1 1 65 LYS C C 36.836 1.729 -7.851 1.00 . A A . 65 LYS C 1 1
8 13100 1 1 65 LYS CA C 37.226 2.864 -8.796 1.00 . A A . 65 LYS CA 1 1
8 13101 1 1 65 LYS CB C 36.173 3.985 -8.844 1.00 . A A . 65 LYS CB 1 1
8 13102 1 1 65 LYS CD C 36.020 6.481 -9.195 1.00 . A A . 65 LYS CD 1 1
8 13103 1 1 65 LYS CE C 36.254 7.663 -10.144 1.00 . A A . 65 LYS CE 1 1
8 13104 1 1 65 LYS CG C 36.612 5.170 -9.726 1.00 . A A . 65 LYS CG 1 1
8 13105 1 1 65 LYS H H 36.792 2.341 -10.820 1.00 . A A . 65 LYS H 1 1
8 13106 1 1 65 LYS HA H 38.130 3.311 -8.376 1.00 . A A . 65 LYS HA 1 1
8 13107 1 1 65 LYS HB2 H 35.220 3.593 -9.205 1.00 . A A . 65 LYS HB2 1 1
8 13108 1 1 65 LYS HB3 H 36.029 4.337 -7.820 1.00 . A A . 65 LYS HB3 1 1
8 13109 1 1 65 LYS HD2 H 34.953 6.364 -9.007 1.00 . A A . 65 LYS HD2 1 1
8 13110 1 1 65 LYS HD3 H 36.504 6.701 -8.241 1.00 . A A . 65 LYS HD3 1 1
8 13111 1 1 65 LYS HE2 H 36.093 8.590 -9.590 1.00 . A A . 65 LYS HE2 1 1
8 13112 1 1 65 LYS HE3 H 37.291 7.657 -10.479 1.00 . A A . 65 LYS HE3 1 1
8 13113 1 1 65 LYS HG2 H 37.701 5.260 -9.717 1.00 . A A . 65 LYS HG2 1 1
8 13114 1 1 65 LYS HG3 H 36.284 4.993 -10.751 1.00 . A A . 65 LYS HG3 1 1
8 13115 1 1 65 LYS HZ1 H 35.470 8.457 -11.906 1.00 . A A . 65 LYS HZ1 1 1
8 13116 1 1 65 LYS HZ2 H 34.382 7.644 -11.012 1.00 . A A . 65 LYS HZ2 1 1
8 13117 1 1 65 LYS HZ3 H 35.497 6.822 -11.896 1.00 . A A . 65 LYS HZ3 1 1
8 13118 1 1 65 LYS N N 37.542 2.375 -10.140 1.00 . A A . 65 LYS N 1 1
8 13119 1 1 65 LYS NZ N 35.344 7.638 -11.308 1.00 . A A . 65 LYS NZ 1 1
8 13120 1 1 65 LYS O O 35.715 1.703 -7.331 1.00 . A A . 65 LYS O 1 1
8 13121 1 1 66 THR C C 37.239 0.278 -5.377 1.00 . A A . 66 THR C 1 1
8 13122 1 1 66 THR CA C 37.467 -0.351 -6.759 1.00 . A A . 66 THR CA 1 1
8 13123 1 1 66 THR CB C 38.573 -1.415 -6.867 1.00 . A A . 66 THR CB 1 1
8 13124 1 1 66 THR CG2 C 39.932 -0.999 -6.297 1.00 . A A . 66 THR CG2 1 1
8 13125 1 1 66 THR H H 38.636 0.832 -8.112 1.00 . A A . 66 THR H 1 1
8 13126 1 1 66 THR HA H 36.533 -0.807 -7.070 1.00 . A A . 66 THR HA 1 1
8 13127 1 1 66 THR HB H 38.709 -1.637 -7.926 1.00 . A A . 66 THR HB 1 1
8 13128 1 1 66 THR HG1 H 38.743 -3.310 -6.515 1.00 . A A . 66 THR HG1 1 1
8 13129 1 1 66 THR HG21 H 40.670 -1.779 -6.493 1.00 . A A . 66 THR HG21 1 1
8 13130 1 1 66 THR HG22 H 39.858 -0.844 -5.219 1.00 . A A . 66 THR HG22 1 1
8 13131 1 1 66 THR HG23 H 40.268 -0.074 -6.768 1.00 . A A . 66 THR HG23 1 1
8 13132 1 1 66 THR N N 37.731 0.757 -7.665 1.00 . A A . 66 THR N 1 1
8 13133 1 1 66 THR O O 37.998 1.156 -4.962 1.00 . A A . 66 THR O 1 1
8 13134 1 1 66 THR OG1 O 38.140 -2.608 -6.249 1.00 . A A . 66 THR OG1 1 1
8 13135 1 1 67 SER C C 34.997 -0.526 -2.574 1.00 . A A . 67 SER C 1 1
8 13136 1 1 67 SER CA C 35.818 0.470 -3.397 1.00 . A A . 67 SER CA 1 1
8 13137 1 1 67 SER CB C 35.074 1.802 -3.633 1.00 . A A . 67 SER CB 1 1
8 13138 1 1 67 SER H H 35.524 -0.809 -5.026 1.00 . A A . 67 SER H 1 1
8 13139 1 1 67 SER HA H 36.738 0.682 -2.848 1.00 . A A . 67 SER HA 1 1
8 13140 1 1 67 SER HB2 H 34.492 2.057 -2.746 1.00 . A A . 67 SER HB2 1 1
8 13141 1 1 67 SER HB3 H 35.814 2.586 -3.792 1.00 . A A . 67 SER HB3 1 1
8 13142 1 1 67 SER HG H 34.770 1.753 -5.572 1.00 . A A . 67 SER HG 1 1
8 13143 1 1 67 SER N N 36.152 -0.091 -4.697 1.00 . A A . 67 SER N 1 1
8 13144 1 1 67 SER O O 34.303 -1.377 -3.127 1.00 . A A . 67 SER O 1 1
8 13145 1 1 67 SER OG O 34.220 1.769 -4.772 1.00 . A A . 67 SER OG 1 1
8 13146 1 1 68 ASN C C 32.848 -1.012 -0.163 1.00 . A A . 68 ASN C 1 1
8 13147 1 1 68 ASN CA C 34.382 -1.147 -0.199 1.00 . A A . 68 ASN CA 1 1
8 13148 1 1 68 ASN CB C 34.954 -0.732 1.176 1.00 . A A . 68 ASN CB 1 1
8 13149 1 1 68 ASN CG C 36.474 -0.803 1.261 1.00 . A A . 68 ASN CG 1 1
8 13150 1 1 68 ASN H H 35.651 0.372 -0.907 1.00 . A A . 68 ASN H 1 1
8 13151 1 1 68 ASN HA H 34.620 -2.198 -0.368 1.00 . A A . 68 ASN HA 1 1
8 13152 1 1 68 ASN HB2 H 34.643 0.291 1.386 1.00 . A A . 68 ASN HB2 1 1
8 13153 1 1 68 ASN HB3 H 34.521 -1.372 1.948 1.00 . A A . 68 ASN HB3 1 1
8 13154 1 1 68 ASN HD21 H 36.469 -2.259 2.684 1.00 . A A . 68 ASN HD21 1 1
8 13155 1 1 68 ASN HD22 H 38.031 -1.818 2.023 1.00 . A A . 68 ASN HD22 1 1
8 13156 1 1 68 ASN N N 35.038 -0.357 -1.250 1.00 . A A . 68 ASN N 1 1
8 13157 1 1 68 ASN ND2 N 37.029 -1.728 2.023 1.00 . A A . 68 ASN ND2 1 1
8 13158 1 1 68 ASN O O 32.228 -1.315 0.860 1.00 . A A . 68 ASN O 1 1
8 13159 1 1 68 ASN OD1 O 37.167 0.010 0.657 1.00 . A A . 68 ASN OD1 1 1
8 13160 1 1 69 CYS C C 30.069 -1.620 -1.300 1.00 . A A . 69 CYS C 1 1
8 13161 1 1 69 CYS CA C 30.793 -0.271 -1.299 1.00 . A A . 69 CYS CA 1 1
8 13162 1 1 69 CYS CB C 30.482 0.514 -2.580 1.00 . A A . 69 CYS CB 1 1
8 13163 1 1 69 CYS H H 32.766 -0.236 -2.027 1.00 . A A . 69 CYS H 1 1
8 13164 1 1 69 CYS HA H 30.461 0.304 -0.432 1.00 . A A . 69 CYS HA 1 1
8 13165 1 1 69 CYS HB2 H 30.759 -0.095 -3.440 1.00 . A A . 69 CYS HB2 1 1
8 13166 1 1 69 CYS HB3 H 29.413 0.730 -2.622 1.00 . A A . 69 CYS HB3 1 1
8 13167 1 1 69 CYS HG H 31.247 2.349 -3.908 1.00 . A A . 69 CYS HG 1 1
8 13168 1 1 69 CYS N N 32.230 -0.462 -1.208 1.00 . A A . 69 CYS N 1 1
8 13169 1 1 69 CYS O O 30.643 -2.658 -1.639 1.00 . A A . 69 CYS O 1 1
8 13170 1 1 69 CYS SG S 31.429 2.067 -2.612 1.00 . A A . 69 CYS SG 1 1
8 13171 1 1 70 VAL C C 26.706 -2.465 -1.797 1.00 . A A . 70 VAL C 1 1
8 13172 1 1 70 VAL CA C 27.921 -2.763 -0.919 1.00 . A A . 70 VAL CA 1 1
8 13173 1 1 70 VAL CB C 27.576 -3.084 0.556 1.00 . A A . 70 VAL CB 1 1
8 13174 1 1 70 VAL CG1 C 26.556 -4.222 0.697 1.00 . A A . 70 VAL CG1 1 1
8 13175 1 1 70 VAL CG2 C 28.841 -3.488 1.335 1.00 . A A . 70 VAL CG2 1 1
8 13176 1 1 70 VAL H H 28.365 -0.705 -0.705 1.00 . A A . 70 VAL H 1 1
8 13177 1 1 70 VAL HA H 28.444 -3.620 -1.347 1.00 . A A . 70 VAL HA 1 1
8 13178 1 1 70 VAL HB H 27.155 -2.191 1.024 1.00 . A A . 70 VAL HB 1 1
8 13179 1 1 70 VAL HG11 H 25.588 -3.917 0.295 1.00 . A A . 70 VAL HG11 1 1
8 13180 1 1 70 VAL HG12 H 26.903 -5.111 0.168 1.00 . A A . 70 VAL HG12 1 1
8 13181 1 1 70 VAL HG13 H 26.415 -4.472 1.747 1.00 . A A . 70 VAL HG13 1 1
8 13182 1 1 70 VAL HG21 H 28.584 -3.733 2.367 1.00 . A A . 70 VAL HG21 1 1
8 13183 1 1 70 VAL HG22 H 29.302 -4.361 0.869 1.00 . A A . 70 VAL HG22 1 1
8 13184 1 1 70 VAL HG23 H 29.565 -2.674 1.344 1.00 . A A . 70 VAL HG23 1 1
8 13185 1 1 70 VAL N N 28.783 -1.588 -0.968 1.00 . A A . 70 VAL N 1 1
8 13186 1 1 70 VAL O O 26.287 -1.308 -1.930 1.00 . A A . 70 VAL O 1 1
8 13187 1 1 71 VAL C C 24.036 -4.514 -2.861 1.00 . A A . 71 VAL C 1 1
8 13188 1 1 71 VAL CA C 24.973 -3.385 -3.280 1.00 . A A . 71 VAL CA 1 1
8 13189 1 1 71 VAL CB C 25.374 -3.303 -4.767 1.00 . A A . 71 VAL CB 1 1
8 13190 1 1 71 VAL CG1 C 26.273 -4.437 -5.264 1.00 . A A . 71 VAL CG1 1 1
8 13191 1 1 71 VAL CG2 C 24.124 -3.193 -5.651 1.00 . A A . 71 VAL CG2 1 1
8 13192 1 1 71 VAL H H 26.488 -4.439 -2.302 1.00 . A A . 71 VAL H 1 1
8 13193 1 1 71 VAL HA H 24.470 -2.446 -3.055 1.00 . A A . 71 VAL HA 1 1
8 13194 1 1 71 VAL HB H 25.949 -2.386 -4.888 1.00 . A A . 71 VAL HB 1 1
8 13195 1 1 71 VAL HG11 H 25.714 -5.361 -5.223 1.00 . A A . 71 VAL HG11 1 1
8 13196 1 1 71 VAL HG12 H 26.565 -4.249 -6.299 1.00 . A A . 71 VAL HG12 1 1
8 13197 1 1 71 VAL HG13 H 27.173 -4.519 -4.656 1.00 . A A . 71 VAL HG13 1 1
8 13198 1 1 71 VAL HG21 H 23.561 -4.128 -5.630 1.00 . A A . 71 VAL HG21 1 1
8 13199 1 1 71 VAL HG22 H 23.483 -2.390 -5.285 1.00 . A A . 71 VAL HG22 1 1
8 13200 1 1 71 VAL HG23 H 24.415 -2.981 -6.680 1.00 . A A . 71 VAL HG23 1 1
8 13201 1 1 71 VAL N N 26.139 -3.495 -2.422 1.00 . A A . 71 VAL N 1 1
8 13202 1 1 71 VAL O O 24.387 -5.698 -2.910 1.00 . A A . 71 VAL O 1 1
8 13203 1 1 72 LEU C C 20.557 -4.628 -2.664 1.00 . A A . 72 LEU C 1 1
8 13204 1 1 72 LEU CA C 21.812 -4.965 -1.854 1.00 . A A . 72 LEU CA 1 1
8 13205 1 1 72 LEU CB C 21.634 -4.645 -0.358 1.00 . A A . 72 LEU CB 1 1
8 13206 1 1 72 LEU CD1 C 21.659 -6.872 0.817 1.00 . A A . 72 LEU CD1 1 1
8 13207 1 1 72 LEU CD2 C 20.315 -5.028 1.775 1.00 . A A . 72 LEU CD2 1 1
8 13208 1 1 72 LEU CG C 20.806 -5.650 0.467 1.00 . A A . 72 LEU CG 1 1
8 13209 1 1 72 LEU H H 22.652 -3.122 -2.347 1.00 . A A . 72 LEU H 1 1
8 13210 1 1 72 LEU HA H 22.079 -6.015 -1.984 1.00 . A A . 72 LEU HA 1 1
8 13211 1 1 72 LEU HB2 H 22.611 -4.535 0.117 1.00 . A A . 72 LEU HB2 1 1
8 13212 1 1 72 LEU HB3 H 21.147 -3.681 -0.315 1.00 . A A . 72 LEU HB3 1 1
8 13213 1 1 72 LEU HD11 H 21.044 -7.618 1.323 1.00 . A A . 72 LEU HD11 1 1
8 13214 1 1 72 LEU HD12 H 22.491 -6.595 1.466 1.00 . A A . 72 LEU HD12 1 1
8 13215 1 1 72 LEU HD13 H 22.047 -7.318 -0.093 1.00 . A A . 72 LEU HD13 1 1
8 13216 1 1 72 LEU HD21 H 19.633 -4.208 1.559 1.00 . A A . 72 LEU HD21 1 1
8 13217 1 1 72 LEU HD22 H 21.156 -4.659 2.364 1.00 . A A . 72 LEU HD22 1 1
8 13218 1 1 72 LEU HD23 H 19.768 -5.776 2.348 1.00 . A A . 72 LEU HD23 1 1
8 13219 1 1 72 LEU HG H 19.928 -5.949 -0.101 1.00 . A A . 72 LEU HG 1 1
8 13220 1 1 72 LEU N N 22.877 -4.109 -2.350 1.00 . A A . 72 LEU N 1 1
8 13221 1 1 72 LEU O O 20.416 -3.504 -3.170 1.00 . A A . 72 LEU O 1 1
8 13222 1 1 73 LYS C C 17.307 -6.312 -2.956 1.00 . A A . 73 LYS C 1 1
8 13223 1 1 73 LYS CA C 18.415 -5.455 -3.552 1.00 . A A . 73 LYS CA 1 1
8 13224 1 1 73 LYS CB C 18.613 -5.756 -5.050 1.00 . A A . 73 LYS CB 1 1
8 13225 1 1 73 LYS CD C 17.463 -7.984 -5.758 1.00 . A A . 73 LYS CD 1 1
8 13226 1 1 73 LYS CE C 17.527 -8.749 -7.088 1.00 . A A . 73 LYS CE 1 1
8 13227 1 1 73 LYS CG C 18.774 -7.244 -5.424 1.00 . A A . 73 LYS CG 1 1
8 13228 1 1 73 LYS H H 19.844 -6.493 -2.373 1.00 . A A . 73 LYS H 1 1
8 13229 1 1 73 LYS HA H 18.136 -4.410 -3.443 1.00 . A A . 73 LYS HA 1 1
8 13230 1 1 73 LYS HB2 H 17.769 -5.346 -5.603 1.00 . A A . 73 LYS HB2 1 1
8 13231 1 1 73 LYS HB3 H 19.503 -5.223 -5.387 1.00 . A A . 73 LYS HB3 1 1
8 13232 1 1 73 LYS HD2 H 17.201 -8.667 -4.947 1.00 . A A . 73 LYS HD2 1 1
8 13233 1 1 73 LYS HD3 H 16.662 -7.256 -5.863 1.00 . A A . 73 LYS HD3 1 1
8 13234 1 1 73 LYS HE2 H 16.533 -9.140 -7.318 1.00 . A A . 73 LYS HE2 1 1
8 13235 1 1 73 LYS HE3 H 17.789 -8.042 -7.878 1.00 . A A . 73 LYS HE3 1 1
8 13236 1 1 73 LYS HG2 H 19.407 -7.281 -6.304 1.00 . A A . 73 LYS HG2 1 1
8 13237 1 1 73 LYS HG3 H 19.281 -7.762 -4.615 1.00 . A A . 73 LYS HG3 1 1
8 13238 1 1 73 LYS HZ1 H 18.155 -10.676 -6.576 1.00 . A A . 73 LYS HZ1 1 1
8 13239 1 1 73 LYS HZ2 H 19.405 -9.608 -6.748 1.00 . A A . 73 LYS HZ2 1 1
8 13240 1 1 73 LYS HZ3 H 18.624 -10.190 -8.058 1.00 . A A . 73 LYS HZ3 1 1
8 13241 1 1 73 LYS N N 19.663 -5.602 -2.821 1.00 . A A . 73 LYS N 1 1
8 13242 1 1 73 LYS NZ N 18.499 -9.869 -7.099 1.00 . A A . 73 LYS NZ 1 1
8 13243 1 1 73 LYS O O 17.568 -7.350 -2.348 1.00 . A A . 73 LYS O 1 1
8 13244 1 1 74 HIS C C 14.491 -7.562 -3.700 1.00 . A A . 74 HIS C 1 1
8 13245 1 1 74 HIS CA C 14.900 -6.580 -2.621 1.00 . A A . 74 HIS CA 1 1
8 13246 1 1 74 HIS CB C 13.732 -5.637 -2.315 1.00 . A A . 74 HIS CB 1 1
8 13247 1 1 74 HIS CD2 C 13.331 -6.554 0.024 1.00 . A A . 74 HIS CD2 1 1
8 13248 1 1 74 HIS CE1 C 11.154 -6.763 0.038 1.00 . A A . 74 HIS CE1 1 1
8 13249 1 1 74 HIS CG C 12.862 -6.157 -1.197 1.00 . A A . 74 HIS CG 1 1
8 13250 1 1 74 HIS H H 15.991 -5.005 -3.650 1.00 . A A . 74 HIS H 1 1
8 13251 1 1 74 HIS HA H 15.187 -7.126 -1.722 1.00 . A A . 74 HIS HA 1 1
8 13252 1 1 74 HIS HB2 H 14.124 -4.674 -2.011 1.00 . A A . 74 HIS HB2 1 1
8 13253 1 1 74 HIS HB3 H 13.139 -5.486 -3.213 1.00 . A A . 74 HIS HB3 1 1
8 13254 1 1 74 HIS HD1 H 10.814 -6.159 -1.935 1.00 . A A . 74 HIS HD1 1 1
8 13255 1 1 74 HIS HD2 H 14.372 -6.583 0.313 1.00 . A A . 74 HIS HD2 1 1
8 13256 1 1 74 HIS HE1 H 10.143 -6.974 0.361 1.00 . A A . 74 HIS HE1 1 1
8 13257 1 1 74 HIS N N 16.070 -5.863 -3.118 1.00 . A A . 74 HIS N 1 1
8 13258 1 1 74 HIS ND1 N 11.489 -6.307 -1.187 1.00 . A A . 74 HIS ND1 1 1
8 13259 1 1 74 HIS NE2 N 12.243 -6.920 0.814 1.00 . A A . 74 HIS NE2 1 1
8 13260 1 1 74 HIS O O 14.409 -7.166 -4.862 1.00 . A A . 74 HIS O 1 1
8 13261 1 1 75 VAL C C 12.435 -9.512 -4.939 1.00 . A A . 75 VAL C 1 1
8 13262 1 1 75 VAL CA C 13.825 -9.799 -4.338 1.00 . A A . 75 VAL CA 1 1
8 13263 1 1 75 VAL CB C 13.988 -11.216 -3.751 1.00 . A A . 75 VAL CB 1 1
8 13264 1 1 75 VAL CG1 C 13.464 -12.264 -4.732 1.00 . A A . 75 VAL CG1 1 1
8 13265 1 1 75 VAL CG2 C 15.462 -11.484 -3.431 1.00 . A A . 75 VAL CG2 1 1
8 13266 1 1 75 VAL H H 14.258 -9.127 -2.390 1.00 . A A . 75 VAL H 1 1
8 13267 1 1 75 VAL HA H 14.548 -9.718 -5.154 1.00 . A A . 75 VAL HA 1 1
8 13268 1 1 75 VAL HB H 13.434 -11.304 -2.822 1.00 . A A . 75 VAL HB 1 1
8 13269 1 1 75 VAL HG11 H 13.695 -13.262 -4.364 1.00 . A A . 75 VAL HG11 1 1
8 13270 1 1 75 VAL HG12 H 12.379 -12.172 -4.808 1.00 . A A . 75 VAL HG12 1 1
8 13271 1 1 75 VAL HG13 H 13.915 -12.134 -5.715 1.00 . A A . 75 VAL HG13 1 1
8 13272 1 1 75 VAL HG21 H 15.569 -12.501 -3.048 1.00 . A A . 75 VAL HG21 1 1
8 13273 1 1 75 VAL HG22 H 16.068 -11.374 -4.328 1.00 . A A . 75 VAL HG22 1 1
8 13274 1 1 75 VAL HG23 H 15.821 -10.801 -2.665 1.00 . A A . 75 VAL HG23 1 1
8 13275 1 1 75 VAL N N 14.203 -8.806 -3.349 1.00 . A A . 75 VAL N 1 1
8 13276 1 1 75 VAL O O 12.370 -9.265 -6.145 1.00 . A A . 75 VAL O 1 1
8 13277 1 1 76 PRO C C 9.666 -7.803 -5.147 1.00 . A A . 76 PRO C 1 1
8 13278 1 1 76 PRO CA C 9.980 -9.223 -4.677 1.00 . A A . 76 PRO CA 1 1
8 13279 1 1 76 PRO CB C 9.070 -9.613 -3.513 1.00 . A A . 76 PRO CB 1 1
8 13280 1 1 76 PRO CD C 11.270 -9.714 -2.741 1.00 . A A . 76 PRO CD 1 1
8 13281 1 1 76 PRO CG C 9.904 -9.244 -2.297 1.00 . A A . 76 PRO CG 1 1
8 13282 1 1 76 PRO HA H 9.771 -9.903 -5.500 1.00 . A A . 76 PRO HA 1 1
8 13283 1 1 76 PRO HB2 H 8.110 -9.109 -3.534 1.00 . A A . 76 PRO HB2 1 1
8 13284 1 1 76 PRO HB3 H 8.919 -10.684 -3.529 1.00 . A A . 76 PRO HB3 1 1
8 13285 1 1 76 PRO HD2 H 12.036 -9.190 -2.174 1.00 . A A . 76 PRO HD2 1 1
8 13286 1 1 76 PRO HD3 H 11.333 -10.784 -2.586 1.00 . A A . 76 PRO HD3 1 1
8 13287 1 1 76 PRO HG2 H 9.957 -8.164 -2.184 1.00 . A A . 76 PRO HG2 1 1
8 13288 1 1 76 PRO HG3 H 9.567 -9.753 -1.394 1.00 . A A . 76 PRO HG3 1 1
8 13289 1 1 76 PRO N N 11.336 -9.452 -4.167 1.00 . A A . 76 PRO N 1 1
8 13290 1 1 76 PRO O O 8.601 -7.578 -5.725 1.00 . A A . 76 PRO O 1 1
8 13291 1 1 77 SER C C 11.398 -4.956 -6.285 1.00 . A A . 77 SER C 1 1
8 13292 1 1 77 SER CA C 10.332 -5.442 -5.303 1.00 . A A . 77 SER CA 1 1
8 13293 1 1 77 SER CB C 10.286 -4.540 -4.063 1.00 . A A . 77 SER CB 1 1
8 13294 1 1 77 SER H H 11.395 -7.111 -4.427 1.00 . A A . 77 SER H 1 1
8 13295 1 1 77 SER HA H 9.372 -5.344 -5.809 1.00 . A A . 77 SER HA 1 1
8 13296 1 1 77 SER HB2 H 11.265 -4.519 -3.590 1.00 . A A . 77 SER HB2 1 1
8 13297 1 1 77 SER HB3 H 10.042 -3.527 -4.371 1.00 . A A . 77 SER HB3 1 1
8 13298 1 1 77 SER HG H 8.545 -4.406 -3.260 1.00 . A A . 77 SER HG 1 1
8 13299 1 1 77 SER N N 10.548 -6.836 -4.898 1.00 . A A . 77 SER N 1 1
8 13300 1 1 77 SER O O 11.257 -3.874 -6.857 1.00 . A A . 77 SER O 1 1
8 13301 1 1 77 SER OG O 9.323 -4.974 -3.121 1.00 . A A . 77 SER OG 1 1
8 13302 1 1 78 GLY C C 14.257 -4.061 -7.023 1.00 . A A . 78 GLY C 1 1
8 13303 1 1 78 GLY CA C 13.594 -5.405 -7.332 1.00 . A A . 78 GLY CA 1 1
8 13304 1 1 78 GLY H H 12.533 -6.600 -5.943 1.00 . A A . 78 GLY H 1 1
8 13305 1 1 78 GLY HA2 H 14.347 -6.189 -7.244 1.00 . A A . 78 GLY HA2 1 1
8 13306 1 1 78 GLY HA3 H 13.249 -5.406 -8.363 1.00 . A A . 78 GLY HA3 1 1
8 13307 1 1 78 GLY N N 12.482 -5.719 -6.443 1.00 . A A . 78 GLY N 1 1
8 13308 1 1 78 GLY O O 14.984 -3.545 -7.867 1.00 . A A . 78 GLY O 1 1
8 13309 1 1 79 ILE C C 16.056 -2.439 -5.241 1.00 . A A . 79 ILE C 1 1
8 13310 1 1 79 ILE CA C 14.565 -2.188 -5.437 1.00 . A A . 79 ILE CA 1 1
8 13311 1 1 79 ILE CB C 13.929 -1.700 -4.110 1.00 . A A . 79 ILE CB 1 1
8 13312 1 1 79 ILE CD1 C 11.739 -1.548 -2.809 1.00 . A A . 79 ILE CD1 1 1
8 13313 1 1 79 ILE CG1 C 12.395 -1.524 -4.195 1.00 . A A . 79 ILE CG1 1 1
8 13314 1 1 79 ILE CG2 C 14.563 -0.374 -3.650 1.00 . A A . 79 ILE CG2 1 1
8 13315 1 1 79 ILE H H 13.389 -3.948 -5.217 1.00 . A A . 79 ILE H 1 1
8 13316 1 1 79 ILE HA H 14.404 -1.452 -6.224 1.00 . A A . 79 ILE HA 1 1
8 13317 1 1 79 ILE HB H 14.140 -2.452 -3.349 1.00 . A A . 79 ILE HB 1 1
8 13318 1 1 79 ILE HD11 H 10.659 -1.568 -2.917 1.00 . A A . 79 ILE HD11 1 1
8 13319 1 1 79 ILE HD12 H 12.052 -2.445 -2.280 1.00 . A A . 79 ILE HD12 1 1
8 13320 1 1 79 ILE HD13 H 12.015 -0.667 -2.234 1.00 . A A . 79 ILE HD13 1 1
8 13321 1 1 79 ILE HG12 H 12.146 -0.590 -4.696 1.00 . A A . 79 ILE HG12 1 1
8 13322 1 1 79 ILE HG13 H 11.960 -2.333 -4.773 1.00 . A A . 79 ILE HG13 1 1
8 13323 1 1 79 ILE HG21 H 14.128 -0.062 -2.706 1.00 . A A . 79 ILE HG21 1 1
8 13324 1 1 79 ILE HG22 H 15.635 -0.492 -3.495 1.00 . A A . 79 ILE HG22 1 1
8 13325 1 1 79 ILE HG23 H 14.391 0.402 -4.398 1.00 . A A . 79 ILE HG23 1 1
8 13326 1 1 79 ILE N N 13.993 -3.463 -5.855 1.00 . A A . 79 ILE N 1 1
8 13327 1 1 79 ILE O O 16.399 -3.390 -4.543 1.00 . A A . 79 ILE O 1 1
8 13328 1 1 80 VAL C C 18.909 -0.424 -5.100 1.00 . A A . 80 VAL C 1 1
8 13329 1 1 80 VAL CA C 18.375 -1.725 -5.680 1.00 . A A . 80 VAL CA 1 1
8 13330 1 1 80 VAL CB C 19.027 -1.976 -7.061 1.00 . A A . 80 VAL CB 1 1
8 13331 1 1 80 VAL CG1 C 20.521 -2.308 -6.908 1.00 . A A . 80 VAL CG1 1 1
8 13332 1 1 80 VAL CG2 C 18.367 -3.102 -7.860 1.00 . A A . 80 VAL CG2 1 1
8 13333 1 1 80 VAL H H 16.575 -0.831 -6.362 1.00 . A A . 80 VAL H 1 1
8 13334 1 1 80 VAL HA H 18.623 -2.555 -5.015 1.00 . A A . 80 VAL HA 1 1
8 13335 1 1 80 VAL HB H 18.942 -1.067 -7.658 1.00 . A A . 80 VAL HB 1 1
8 13336 1 1 80 VAL HG11 H 20.956 -2.524 -7.880 1.00 . A A . 80 VAL HG11 1 1
8 13337 1 1 80 VAL HG12 H 21.057 -1.461 -6.484 1.00 . A A . 80 VAL HG12 1 1
8 13338 1 1 80 VAL HG13 H 20.653 -3.177 -6.261 1.00 . A A . 80 VAL HG13 1 1
8 13339 1 1 80 VAL HG21 H 18.864 -3.221 -8.820 1.00 . A A . 80 VAL HG21 1 1
8 13340 1 1 80 VAL HG22 H 18.414 -4.036 -7.309 1.00 . A A . 80 VAL HG22 1 1
8 13341 1 1 80 VAL HG23 H 17.333 -2.846 -8.069 1.00 . A A . 80 VAL HG23 1 1
8 13342 1 1 80 VAL N N 16.927 -1.600 -5.798 1.00 . A A . 80 VAL N 1 1
8 13343 1 1 80 VAL O O 18.453 0.663 -5.473 1.00 . A A . 80 VAL O 1 1
8 13344 1 1 81 VAL C C 22.005 0.383 -3.430 1.00 . A A . 81 VAL C 1 1
8 13345 1 1 81 VAL CA C 20.510 0.665 -3.606 1.00 . A A . 81 VAL CA 1 1
8 13346 1 1 81 VAL CB C 19.745 1.127 -2.347 1.00 . A A . 81 VAL CB 1 1
8 13347 1 1 81 VAL CG1 C 19.879 0.141 -1.193 1.00 . A A . 81 VAL CG1 1 1
8 13348 1 1 81 VAL CG2 C 20.185 2.511 -1.853 1.00 . A A . 81 VAL CG2 1 1
8 13349 1 1 81 VAL H H 20.226 -1.431 -3.925 1.00 . A A . 81 VAL H 1 1
8 13350 1 1 81 VAL HA H 20.426 1.471 -4.328 1.00 . A A . 81 VAL HA 1 1
8 13351 1 1 81 VAL HB H 18.687 1.195 -2.599 1.00 . A A . 81 VAL HB 1 1
8 13352 1 1 81 VAL HG11 H 20.910 0.151 -0.832 1.00 . A A . 81 VAL HG11 1 1
8 13353 1 1 81 VAL HG12 H 19.200 0.425 -0.387 1.00 . A A . 81 VAL HG12 1 1
8 13354 1 1 81 VAL HG13 H 19.622 -0.859 -1.541 1.00 . A A . 81 VAL HG13 1 1
8 13355 1 1 81 VAL HG21 H 19.650 2.778 -0.943 1.00 . A A . 81 VAL HG21 1 1
8 13356 1 1 81 VAL HG22 H 21.253 2.521 -1.648 1.00 . A A . 81 VAL HG22 1 1
8 13357 1 1 81 VAL HG23 H 19.977 3.266 -2.607 1.00 . A A . 81 VAL HG23 1 1
8 13358 1 1 81 VAL N N 19.887 -0.512 -4.202 1.00 . A A . 81 VAL N 1 1
8 13359 1 1 81 VAL O O 22.413 -0.754 -3.160 1.00 . A A . 81 VAL O 1 1
8 13360 1 1 82 LYS C C 24.670 2.335 -2.422 1.00 . A A . 82 LYS C 1 1
8 13361 1 1 82 LYS CA C 24.287 1.339 -3.507 1.00 . A A . 82 LYS CA 1 1
8 13362 1 1 82 LYS CB C 24.954 1.660 -4.863 1.00 . A A . 82 LYS CB 1 1
8 13363 1 1 82 LYS CD C 23.572 0.390 -6.686 1.00 . A A . 82 LYS CD 1 1
8 13364 1 1 82 LYS CE C 23.592 1.175 -8.002 1.00 . A A . 82 LYS CE 1 1
8 13365 1 1 82 LYS CG C 24.880 0.500 -5.877 1.00 . A A . 82 LYS CG 1 1
8 13366 1 1 82 LYS H H 22.448 2.323 -3.834 1.00 . A A . 82 LYS H 1 1
8 13367 1 1 82 LYS HA H 24.600 0.345 -3.191 1.00 . A A . 82 LYS HA 1 1
8 13368 1 1 82 LYS HB2 H 24.530 2.568 -5.294 1.00 . A A . 82 LYS HB2 1 1
8 13369 1 1 82 LYS HB3 H 26.010 1.852 -4.666 1.00 . A A . 82 LYS HB3 1 1
8 13370 1 1 82 LYS HD2 H 23.379 -0.659 -6.915 1.00 . A A . 82 LYS HD2 1 1
8 13371 1 1 82 LYS HD3 H 22.736 0.746 -6.091 1.00 . A A . 82 LYS HD3 1 1
8 13372 1 1 82 LYS HE2 H 22.559 1.305 -8.331 1.00 . A A . 82 LYS HE2 1 1
8 13373 1 1 82 LYS HE3 H 24.021 2.165 -7.832 1.00 . A A . 82 LYS HE3 1 1
8 13374 1 1 82 LYS HG2 H 25.718 0.585 -6.570 1.00 . A A . 82 LYS HG2 1 1
8 13375 1 1 82 LYS HG3 H 25.019 -0.426 -5.325 1.00 . A A . 82 LYS HG3 1 1
8 13376 1 1 82 LYS HZ1 H 25.310 0.356 -8.842 1.00 . A A . 82 LYS HZ1 1 1
8 13377 1 1 82 LYS HZ2 H 24.254 0.953 -9.954 1.00 . A A . 82 LYS HZ2 1 1
8 13378 1 1 82 LYS HZ3 H 23.934 -0.465 -9.223 1.00 . A A . 82 LYS HZ3 1 1
8 13379 1 1 82 LYS N N 22.835 1.408 -3.619 1.00 . A A . 82 LYS N 1 1
8 13380 1 1 82 LYS NZ N 24.335 0.459 -9.066 1.00 . A A . 82 LYS NZ 1 1
8 13381 1 1 82 LYS O O 24.509 3.531 -2.637 1.00 . A A . 82 LYS O 1 1
8 13382 1 1 83 CYS C C 26.967 2.421 0.280 1.00 . A A . 83 CYS C 1 1
8 13383 1 1 83 CYS CA C 25.528 2.690 -0.147 1.00 . A A . 83 CYS CA 1 1
8 13384 1 1 83 CYS CB C 24.573 2.459 1.030 1.00 . A A . 83 CYS CB 1 1
8 13385 1 1 83 CYS H H 25.247 0.849 -1.157 1.00 . A A . 83 CYS H 1 1
8 13386 1 1 83 CYS HA H 25.458 3.739 -0.444 1.00 . A A . 83 CYS HA 1 1
8 13387 1 1 83 CYS HB2 H 24.615 1.415 1.343 1.00 . A A . 83 CYS HB2 1 1
8 13388 1 1 83 CYS HB3 H 24.864 3.094 1.868 1.00 . A A . 83 CYS HB3 1 1
8 13389 1 1 83 CYS HG H 23.140 4.125 0.097 1.00 . A A . 83 CYS HG 1 1
8 13390 1 1 83 CYS N N 25.141 1.848 -1.272 1.00 . A A . 83 CYS N 1 1
8 13391 1 1 83 CYS O O 27.535 1.350 0.033 1.00 . A A . 83 CYS O 1 1
8 13392 1 1 83 CYS SG S 22.884 2.878 0.537 1.00 . A A . 83 CYS SG 1 1
8 13393 1 1 84 HIS C C 28.949 4.410 2.652 1.00 . A A . 84 HIS C 1 1
8 13394 1 1 84 HIS CA C 28.893 3.434 1.478 1.00 . A A . 84 HIS CA 1 1
8 13395 1 1 84 HIS CB C 29.856 3.901 0.377 1.00 . A A . 84 HIS CB 1 1
8 13396 1 1 84 HIS CD2 C 28.821 4.877 -1.741 1.00 . A A . 84 HIS CD2 1 1
8 13397 1 1 84 HIS CE1 C 28.446 6.948 -1.107 1.00 . A A . 84 HIS CE1 1 1
8 13398 1 1 84 HIS CG C 29.310 5.028 -0.473 1.00 . A A . 84 HIS CG 1 1
8 13399 1 1 84 HIS H H 27.016 4.266 1.125 1.00 . A A . 84 HIS H 1 1
8 13400 1 1 84 HIS HA H 29.177 2.433 1.798 1.00 . A A . 84 HIS HA 1 1
8 13401 1 1 84 HIS HB2 H 30.805 4.207 0.820 1.00 . A A . 84 HIS HB2 1 1
8 13402 1 1 84 HIS HB3 H 30.056 3.048 -0.271 1.00 . A A . 84 HIS HB3 1 1
8 13403 1 1 84 HIS HD1 H 29.159 6.737 0.840 1.00 . A A . 84 HIS HD1 1 1
8 13404 1 1 84 HIS HD2 H 28.815 3.948 -2.292 1.00 . A A . 84 HIS HD2 1 1
8 13405 1 1 84 HIS HE1 H 28.106 7.976 -1.080 1.00 . A A . 84 HIS HE1 1 1
8 13406 1 1 84 HIS N N 27.539 3.414 0.956 1.00 . A A . 84 HIS N 1 1
8 13407 1 1 84 HIS ND1 N 29.049 6.324 -0.080 1.00 . A A . 84 HIS ND1 1 1
8 13408 1 1 84 HIS NE2 N 28.271 6.101 -2.137 1.00 . A A . 84 HIS NE2 1 1
8 13409 1 1 84 HIS O O 28.265 5.434 2.647 1.00 . A A . 84 HIS O 1 1
8 13410 1 1 85 GLN C C 31.301 4.743 5.451 1.00 . A A . 85 GLN C 1 1
8 13411 1 1 85 GLN CA C 29.929 4.983 4.825 1.00 . A A . 85 GLN CA 1 1
8 13412 1 1 85 GLN CB C 28.821 4.751 5.867 1.00 . A A . 85 GLN CB 1 1
8 13413 1 1 85 GLN CD C 27.809 5.630 8.030 1.00 . A A . 85 GLN CD 1 1
8 13414 1 1 85 GLN CG C 28.710 5.941 6.837 1.00 . A A . 85 GLN CG 1 1
8 13415 1 1 85 GLN H H 30.300 3.260 3.624 1.00 . A A . 85 GLN H 1 1
8 13416 1 1 85 GLN HA H 29.886 6.020 4.489 1.00 . A A . 85 GLN HA 1 1
8 13417 1 1 85 GLN HB2 H 27.858 4.628 5.369 1.00 . A A . 85 GLN HB2 1 1
8 13418 1 1 85 GLN HB3 H 29.045 3.840 6.423 1.00 . A A . 85 GLN HB3 1 1
8 13419 1 1 85 GLN HE21 H 29.375 4.973 9.144 1.00 . A A . 85 GLN HE21 1 1
8 13420 1 1 85 GLN HE22 H 27.803 4.904 9.910 1.00 . A A . 85 GLN HE22 1 1
8 13421 1 1 85 GLN HG2 H 29.697 6.214 7.210 1.00 . A A . 85 GLN HG2 1 1
8 13422 1 1 85 GLN HG3 H 28.309 6.798 6.300 1.00 . A A . 85 GLN HG3 1 1
8 13423 1 1 85 GLN N N 29.760 4.113 3.663 1.00 . A A . 85 GLN N 1 1
8 13424 1 1 85 GLN NE2 N 28.377 5.092 9.094 1.00 . A A . 85 GLN NE2 1 1
8 13425 1 1 85 GLN O O 31.924 5.677 5.944 1.00 . A A . 85 GLN O 1 1
8 13426 1 1 85 GLN OE1 O 26.599 5.849 8.009 1.00 . A A . 85 GLN OE1 1 1
8 13427 1 1 86 THR C C 33.728 2.126 5.042 1.00 . A A . 86 THR C 1 1
8 13428 1 1 86 THR CA C 33.060 3.118 5.995 1.00 . A A . 86 THR CA 1 1
8 13429 1 1 86 THR CB C 32.823 2.491 7.386 1.00 . A A . 86 THR CB 1 1
8 13430 1 1 86 THR CG2 C 32.130 3.421 8.389 1.00 . A A . 86 THR CG2 1 1
8 13431 1 1 86 THR H H 31.244 2.744 5.020 1.00 . A A . 86 THR H 1 1
8 13432 1 1 86 THR HA H 33.698 3.997 6.097 1.00 . A A . 86 THR HA 1 1
8 13433 1 1 86 THR HB H 33.792 2.219 7.807 1.00 . A A . 86 THR HB 1 1
8 13434 1 1 86 THR HG1 H 31.232 1.502 6.786 1.00 . A A . 86 THR HG1 1 1
8 13435 1 1 86 THR HG21 H 31.099 3.611 8.094 1.00 . A A . 86 THR HG21 1 1
8 13436 1 1 86 THR HG22 H 32.670 4.367 8.450 1.00 . A A . 86 THR HG22 1 1
8 13437 1 1 86 THR HG23 H 32.135 2.953 9.373 1.00 . A A . 86 THR HG23 1 1
8 13438 1 1 86 THR N N 31.777 3.500 5.434 1.00 . A A . 86 THR N 1 1
8 13439 1 1 86 THR O O 33.211 1.850 3.956 1.00 . A A . 86 THR O 1 1
8 13440 1 1 86 THR OG1 O 32.054 1.313 7.255 1.00 . A A . 86 THR OG1 1 1
8 13441 1 1 87 ARG C C 35.252 -0.763 5.128 1.00 . A A . 87 ARG C 1 1
8 13442 1 1 87 ARG CA C 35.616 0.632 4.596 1.00 . A A . 87 ARG CA 1 1
8 13443 1 1 87 ARG CB C 37.137 0.864 4.608 1.00 . A A . 87 ARG CB 1 1
8 13444 1 1 87 ARG CD C 39.037 2.181 3.524 1.00 . A A . 87 ARG CD 1 1
8 13445 1 1 87 ARG CG C 37.531 2.127 3.823 1.00 . A A . 87 ARG CG 1 1
8 13446 1 1 87 ARG CZ C 41.200 2.287 4.790 1.00 . A A . 87 ARG CZ 1 1
8 13447 1 1 87 ARG H H 35.297 1.884 6.301 1.00 . A A . 87 ARG H 1 1
8 13448 1 1 87 ARG HA H 35.266 0.682 3.565 1.00 . A A . 87 ARG HA 1 1
8 13449 1 1 87 ARG HB2 H 37.490 0.935 5.638 1.00 . A A . 87 ARG HB2 1 1
8 13450 1 1 87 ARG HB3 H 37.619 0.005 4.141 1.00 . A A . 87 ARG HB3 1 1
8 13451 1 1 87 ARG HD2 H 39.310 1.297 2.946 1.00 . A A . 87 ARG HD2 1 1
8 13452 1 1 87 ARG HD3 H 39.234 3.064 2.915 1.00 . A A . 87 ARG HD3 1 1
8 13453 1 1 87 ARG HE H 39.335 2.260 5.611 1.00 . A A . 87 ARG HE 1 1
8 13454 1 1 87 ARG HG2 H 37.004 2.130 2.867 1.00 . A A . 87 ARG HG2 1 1
8 13455 1 1 87 ARG HG3 H 37.237 3.017 4.381 1.00 . A A . 87 ARG HG3 1 1
8 13456 1 1 87 ARG HH11 H 41.442 2.236 2.771 1.00 . A A . 87 ARG HH11 1 1
8 13457 1 1 87 ARG HH12 H 42.924 2.309 3.649 1.00 . A A . 87 ARG HH12 1 1
8 13458 1 1 87 ARG HH21 H 41.309 2.349 6.840 1.00 . A A . 87 ARG HH21 1 1
8 13459 1 1 87 ARG HH22 H 42.829 2.376 6.044 1.00 . A A . 87 ARG HH22 1 1
8 13460 1 1 87 ARG N N 34.917 1.635 5.400 1.00 . A A . 87 ARG N 1 1
8 13461 1 1 87 ARG NE N 39.860 2.245 4.748 1.00 . A A . 87 ARG NE 1 1
8 13462 1 1 87 ARG NH1 N 41.914 2.276 3.664 1.00 . A A . 87 ARG NH1 1 1
8 13463 1 1 87 ARG NH2 N 41.822 2.342 5.967 1.00 . A A . 87 ARG NH2 1 1
8 13464 1 1 87 ARG O O 35.651 -1.763 4.534 1.00 . A A . 87 ARG O 1 1
8 13465 1 1 88 SER C C 32.887 -2.594 6.128 1.00 . A A . 88 SER C 1 1
8 13466 1 1 88 SER CA C 34.091 -2.044 6.890 1.00 . A A . 88 SER CA 1 1
8 13467 1 1 88 SER CB C 33.739 -1.614 8.315 1.00 . A A . 88 SER CB 1 1
8 13468 1 1 88 SER H H 34.177 -0.017 6.720 1.00 . A A . 88 SER H 1 1
8 13469 1 1 88 SER HA H 34.906 -2.765 6.916 1.00 . A A . 88 SER HA 1 1
8 13470 1 1 88 SER HB2 H 32.857 -0.991 8.265 1.00 . A A . 88 SER HB2 1 1
8 13471 1 1 88 SER HB3 H 33.515 -2.466 8.945 1.00 . A A . 88 SER HB3 1 1
8 13472 1 1 88 SER HG H 34.335 -0.440 9.707 1.00 . A A . 88 SER HG 1 1
8 13473 1 1 88 SER N N 34.513 -0.835 6.233 1.00 . A A . 88 SER N 1 1
8 13474 1 1 88 SER O O 31.822 -1.969 6.090 1.00 . A A . 88 SER O 1 1
8 13475 1 1 88 SER OG O 34.750 -0.814 8.905 1.00 . A A . 88 SER OG 1 1
8 13476 1 1 89 VAL C C 30.804 -4.777 5.679 1.00 . A A . 89 VAL C 1 1
8 13477 1 1 89 VAL CA C 31.964 -4.397 4.750 1.00 . A A . 89 VAL CA 1 1
8 13478 1 1 89 VAL CB C 32.541 -5.565 3.920 1.00 . A A . 89 VAL CB 1 1
8 13479 1 1 89 VAL CG1 C 33.159 -6.693 4.764 1.00 . A A . 89 VAL CG1 1 1
8 13480 1 1 89 VAL CG2 C 31.497 -6.146 2.961 1.00 . A A . 89 VAL CG2 1 1
8 13481 1 1 89 VAL H H 33.926 -4.244 5.571 1.00 . A A . 89 VAL H 1 1
8 13482 1 1 89 VAL HA H 31.584 -3.653 4.048 1.00 . A A . 89 VAL HA 1 1
8 13483 1 1 89 VAL HB H 33.341 -5.154 3.304 1.00 . A A . 89 VAL HB 1 1
8 13484 1 1 89 VAL HG11 H 33.935 -6.304 5.423 1.00 . A A . 89 VAL HG11 1 1
8 13485 1 1 89 VAL HG12 H 32.394 -7.188 5.362 1.00 . A A . 89 VAL HG12 1 1
8 13486 1 1 89 VAL HG13 H 33.617 -7.432 4.105 1.00 . A A . 89 VAL HG13 1 1
8 13487 1 1 89 VAL HG21 H 31.111 -5.357 2.315 1.00 . A A . 89 VAL HG21 1 1
8 13488 1 1 89 VAL HG22 H 31.961 -6.912 2.337 1.00 . A A . 89 VAL HG22 1 1
8 13489 1 1 89 VAL HG23 H 30.671 -6.589 3.518 1.00 . A A . 89 VAL HG23 1 1
8 13490 1 1 89 VAL N N 33.038 -3.769 5.516 1.00 . A A . 89 VAL N 1 1
8 13491 1 1 89 VAL O O 29.641 -4.621 5.315 1.00 . A A . 89 VAL O 1 1
8 13492 1 1 90 ASP C C 29.269 -4.454 8.322 1.00 . A A . 90 ASP C 1 1
8 13493 1 1 90 ASP CA C 30.132 -5.647 7.901 1.00 . A A . 90 ASP CA 1 1
8 13494 1 1 90 ASP CB C 30.860 -6.226 9.126 1.00 . A A . 90 ASP CB 1 1
8 13495 1 1 90 ASP CG C 31.476 -5.107 9.960 1.00 . A A . 90 ASP CG 1 1
8 13496 1 1 90 ASP H H 32.077 -5.353 7.158 1.00 . A A . 90 ASP H 1 1
8 13497 1 1 90 ASP HA H 29.490 -6.420 7.482 1.00 . A A . 90 ASP HA 1 1
8 13498 1 1 90 ASP HB2 H 30.148 -6.776 9.739 1.00 . A A . 90 ASP HB2 1 1
8 13499 1 1 90 ASP HB3 H 31.636 -6.923 8.805 1.00 . A A . 90 ASP HB3 1 1
8 13500 1 1 90 ASP N N 31.108 -5.248 6.891 1.00 . A A . 90 ASP N 1 1
8 13501 1 1 90 ASP O O 28.088 -4.619 8.631 1.00 . A A . 90 ASP O 1 1
8 13502 1 1 90 ASP OD1 O 32.428 -4.485 9.447 1.00 . A A . 90 ASP OD1 1 1
8 13503 1 1 90 ASP OD2 O 30.892 -4.767 11.019 1.00 . A A . 90 ASP OD2 1 1
8 13504 1 1 91 GLN C C 28.271 -1.619 7.525 1.00 . A A . 91 GLN C 1 1
8 13505 1 1 91 GLN CA C 29.138 -2.038 8.704 1.00 . A A . 91 GLN CA 1 1
8 13506 1 1 91 GLN CB C 30.151 -0.943 9.020 1.00 . A A . 91 GLN CB 1 1
8 13507 1 1 91 GLN CD C 31.665 0.105 10.766 1.00 . A A . 91 GLN CD 1 1
8 13508 1 1 91 GLN CG C 30.881 -1.141 10.356 1.00 . A A . 91 GLN CG 1 1
8 13509 1 1 91 GLN H H 30.810 -3.145 8.091 1.00 . A A . 91 GLN H 1 1
8 13510 1 1 91 GLN HA H 28.504 -2.213 9.572 1.00 . A A . 91 GLN HA 1 1
8 13511 1 1 91 GLN HB2 H 30.861 -0.864 8.206 1.00 . A A . 91 GLN HB2 1 1
8 13512 1 1 91 GLN HB3 H 29.614 -0.014 9.038 1.00 . A A . 91 GLN HB3 1 1
8 13513 1 1 91 GLN HE21 H 29.973 1.050 11.385 1.00 . A A . 91 GLN HE21 1 1
8 13514 1 1 91 GLN HE22 H 31.488 1.902 11.639 1.00 . A A . 91 GLN HE22 1 1
8 13515 1 1 91 GLN HG2 H 30.150 -1.361 11.134 1.00 . A A . 91 GLN HG2 1 1
8 13516 1 1 91 GLN HG3 H 31.561 -1.989 10.283 1.00 . A A . 91 GLN HG3 1 1
8 13517 1 1 91 GLN N N 29.836 -3.247 8.343 1.00 . A A . 91 GLN N 1 1
8 13518 1 1 91 GLN NE2 N 30.979 1.118 11.270 1.00 . A A . 91 GLN NE2 1 1
8 13519 1 1 91 GLN O O 27.060 -1.463 7.683 1.00 . A A . 91 GLN O 1 1
8 13520 1 1 91 GLN OE1 O 32.883 0.183 10.634 1.00 . A A . 91 GLN OE1 1 1
8 13521 1 1 92 ASN C C 26.982 -1.969 4.881 1.00 . A A . 92 ASN C 1 1
8 13522 1 1 92 ASN CA C 28.191 -1.060 5.126 1.00 . A A . 92 ASN CA 1 1
8 13523 1 1 92 ASN CB C 29.143 -1.000 3.917 1.00 . A A . 92 ASN CB 1 1
8 13524 1 1 92 ASN CG C 30.158 0.148 3.963 1.00 . A A . 92 ASN CG 1 1
8 13525 1 1 92 ASN H H 29.889 -1.620 6.303 1.00 . A A . 92 ASN H 1 1
8 13526 1 1 92 ASN HA H 27.802 -0.052 5.282 1.00 . A A . 92 ASN HA 1 1
8 13527 1 1 92 ASN HB2 H 29.672 -1.951 3.836 1.00 . A A . 92 ASN HB2 1 1
8 13528 1 1 92 ASN HB3 H 28.540 -0.872 3.018 1.00 . A A . 92 ASN HB3 1 1
8 13529 1 1 92 ASN HD21 H 31.325 -0.657 2.456 1.00 . A A . 92 ASN HD21 1 1
8 13530 1 1 92 ASN HD22 H 31.922 0.779 3.240 1.00 . A A . 92 ASN HD22 1 1
8 13531 1 1 92 ASN N N 28.885 -1.465 6.344 1.00 . A A . 92 ASN N 1 1
8 13532 1 1 92 ASN ND2 N 31.180 0.096 3.128 1.00 . A A . 92 ASN ND2 1 1
8 13533 1 1 92 ASN O O 25.945 -1.468 4.452 1.00 . A A . 92 ASN O 1 1
8 13534 1 1 92 ASN OD1 O 30.038 1.116 4.720 1.00 . A A . 92 ASN OD1 1 1
8 13535 1 1 93 ARG C C 24.751 -3.755 5.833 1.00 . A A . 93 ARG C 1 1
8 13536 1 1 93 ARG CA C 25.968 -4.219 5.036 1.00 . A A . 93 ARG CA 1 1
8 13537 1 1 93 ARG CB C 26.355 -5.648 5.484 1.00 . A A . 93 ARG CB 1 1
8 13538 1 1 93 ARG CD C 27.500 -7.854 4.927 1.00 . A A . 93 ARG CD 1 1
8 13539 1 1 93 ARG CG C 27.035 -6.489 4.390 1.00 . A A . 93 ARG CG 1 1
8 13540 1 1 93 ARG CZ C 26.421 -9.849 6.032 1.00 . A A . 93 ARG CZ 1 1
8 13541 1 1 93 ARG H H 27.956 -3.633 5.544 1.00 . A A . 93 ARG H 1 1
8 13542 1 1 93 ARG HA H 25.668 -4.247 3.989 1.00 . A A . 93 ARG HA 1 1
8 13543 1 1 93 ARG HB2 H 27.002 -5.592 6.359 1.00 . A A . 93 ARG HB2 1 1
8 13544 1 1 93 ARG HB3 H 25.446 -6.176 5.782 1.00 . A A . 93 ARG HB3 1 1
8 13545 1 1 93 ARG HD2 H 28.117 -8.333 4.165 1.00 . A A . 93 ARG HD2 1 1
8 13546 1 1 93 ARG HD3 H 28.110 -7.693 5.816 1.00 . A A . 93 ARG HD3 1 1
8 13547 1 1 93 ARG HE H 25.518 -8.616 4.718 1.00 . A A . 93 ARG HE 1 1
8 13548 1 1 93 ARG HG2 H 26.339 -6.645 3.565 1.00 . A A . 93 ARG HG2 1 1
8 13549 1 1 93 ARG HG3 H 27.902 -5.953 4.006 1.00 . A A . 93 ARG HG3 1 1
8 13550 1 1 93 ARG HH11 H 28.421 -9.721 6.540 1.00 . A A . 93 ARG HH11 1 1
8 13551 1 1 93 ARG HH12 H 27.597 -11.070 7.190 1.00 . A A . 93 ARG HH12 1 1
8 13552 1 1 93 ARG HH21 H 24.429 -10.398 5.791 1.00 . A A . 93 ARG HH21 1 1
8 13553 1 1 93 ARG HH22 H 25.335 -11.448 6.768 1.00 . A A . 93 ARG HH22 1 1
8 13554 1 1 93 ARG N N 27.072 -3.271 5.197 1.00 . A A . 93 ARG N 1 1
8 13555 1 1 93 ARG NE N 26.380 -8.760 5.250 1.00 . A A . 93 ARG NE 1 1
8 13556 1 1 93 ARG NH1 N 27.550 -10.211 6.638 1.00 . A A . 93 ARG NH1 1 1
8 13557 1 1 93 ARG NH2 N 25.338 -10.592 6.215 1.00 . A A . 93 ARG NH2 1 1
8 13558 1 1 93 ARG O O 23.705 -3.540 5.224 1.00 . A A . 93 ARG O 1 1
8 13559 1 1 94 LYS C C 23.142 -1.777 7.539 1.00 . A A . 94 LYS C 1 1
8 13560 1 1 94 LYS CA C 23.665 -3.157 7.928 1.00 . A A . 94 LYS CA 1 1
8 13561 1 1 94 LYS CB C 23.838 -3.350 9.440 1.00 . A A . 94 LYS CB 1 1
8 13562 1 1 94 LYS CD C 25.836 -2.957 10.946 1.00 . A A . 94 LYS CD 1 1
8 13563 1 1 94 LYS CE C 26.662 -1.918 11.707 1.00 . A A . 94 LYS CE 1 1
8 13564 1 1 94 LYS CG C 24.700 -2.302 10.159 1.00 . A A . 94 LYS CG 1 1
8 13565 1 1 94 LYS H H 25.731 -3.742 7.632 1.00 . A A . 94 LYS H 1 1
8 13566 1 1 94 LYS HA H 22.879 -3.855 7.647 1.00 . A A . 94 LYS HA 1 1
8 13567 1 1 94 LYS HB2 H 22.843 -3.321 9.888 1.00 . A A . 94 LYS HB2 1 1
8 13568 1 1 94 LYS HB3 H 24.230 -4.353 9.618 1.00 . A A . 94 LYS HB3 1 1
8 13569 1 1 94 LYS HD2 H 25.433 -3.694 11.644 1.00 . A A . 94 LYS HD2 1 1
8 13570 1 1 94 LYS HD3 H 26.486 -3.473 10.243 1.00 . A A . 94 LYS HD3 1 1
8 13571 1 1 94 LYS HE2 H 27.516 -2.429 12.156 1.00 . A A . 94 LYS HE2 1 1
8 13572 1 1 94 LYS HE3 H 27.026 -1.170 10.999 1.00 . A A . 94 LYS HE3 1 1
8 13573 1 1 94 LYS HG2 H 25.129 -1.598 9.450 1.00 . A A . 94 LYS HG2 1 1
8 13574 1 1 94 LYS HG3 H 24.058 -1.751 10.846 1.00 . A A . 94 LYS HG3 1 1
8 13575 1 1 94 LYS HZ1 H 25.199 -0.601 12.399 1.00 . A A . 94 LYS HZ1 1 1
8 13576 1 1 94 LYS HZ2 H 26.455 -0.732 13.416 1.00 . A A . 94 LYS HZ2 1 1
8 13577 1 1 94 LYS HZ3 H 25.387 -1.958 13.322 1.00 . A A . 94 LYS HZ3 1 1
8 13578 1 1 94 LYS N N 24.850 -3.568 7.160 1.00 . A A . 94 LYS N 1 1
8 13579 1 1 94 LYS NZ N 25.877 -1.261 12.771 1.00 . A A . 94 LYS NZ 1 1
8 13580 1 1 94 LYS O O 21.927 -1.576 7.549 1.00 . A A . 94 LYS O 1 1
8 13581 1 1 95 ILE C C 22.762 0.369 5.511 1.00 . A A . 95 ILE C 1 1
8 13582 1 1 95 ILE CA C 23.666 0.495 6.739 1.00 . A A . 95 ILE CA 1 1
8 13583 1 1 95 ILE CB C 24.953 1.319 6.505 1.00 . A A . 95 ILE CB 1 1
8 13584 1 1 95 ILE CD1 C 27.093 2.071 7.745 1.00 . A A . 95 ILE CD1 1 1
8 13585 1 1 95 ILE CG1 C 25.676 1.508 7.861 1.00 . A A . 95 ILE CG1 1 1
8 13586 1 1 95 ILE CG2 C 24.639 2.676 5.851 1.00 . A A . 95 ILE CG2 1 1
8 13587 1 1 95 ILE H H 25.012 -1.097 7.173 1.00 . A A . 95 ILE H 1 1
8 13588 1 1 95 ILE HA H 23.085 0.961 7.536 1.00 . A A . 95 ILE HA 1 1
8 13589 1 1 95 ILE HB H 25.607 0.766 5.832 1.00 . A A . 95 ILE HB 1 1
8 13590 1 1 95 ILE HD11 H 27.689 1.456 7.071 1.00 . A A . 95 ILE HD11 1 1
8 13591 1 1 95 ILE HD12 H 27.048 3.089 7.372 1.00 . A A . 95 ILE HD12 1 1
8 13592 1 1 95 ILE HD13 H 27.562 2.080 8.728 1.00 . A A . 95 ILE HD13 1 1
8 13593 1 1 95 ILE HG12 H 25.081 2.159 8.494 1.00 . A A . 95 ILE HG12 1 1
8 13594 1 1 95 ILE HG13 H 25.752 0.561 8.385 1.00 . A A . 95 ILE HG13 1 1
8 13595 1 1 95 ILE HG21 H 23.931 3.232 6.467 1.00 . A A . 95 ILE HG21 1 1
8 13596 1 1 95 ILE HG22 H 25.545 3.266 5.727 1.00 . A A . 95 ILE HG22 1 1
8 13597 1 1 95 ILE HG23 H 24.204 2.533 4.862 1.00 . A A . 95 ILE HG23 1 1
8 13598 1 1 95 ILE N N 24.029 -0.859 7.150 1.00 . A A . 95 ILE N 1 1
8 13599 1 1 95 ILE O O 21.663 0.924 5.470 1.00 . A A . 95 ILE O 1 1
8 13600 1 1 96 ALA C C 21.122 -1.288 3.676 1.00 . A A . 96 ALA C 1 1
8 13601 1 1 96 ALA CA C 22.462 -0.639 3.300 1.00 . A A . 96 ALA CA 1 1
8 13602 1 1 96 ALA CB C 23.305 -1.520 2.369 1.00 . A A . 96 ALA CB 1 1
8 13603 1 1 96 ALA H H 24.122 -0.836 4.597 1.00 . A A . 96 ALA H 1 1
8 13604 1 1 96 ALA HA H 22.269 0.320 2.815 1.00 . A A . 96 ALA HA 1 1
8 13605 1 1 96 ALA HB1 H 23.507 -2.487 2.831 1.00 . A A . 96 ALA HB1 1 1
8 13606 1 1 96 ALA HB2 H 22.774 -1.689 1.436 1.00 . A A . 96 ALA HB2 1 1
8 13607 1 1 96 ALA HB3 H 24.249 -1.024 2.146 1.00 . A A . 96 ALA HB3 1 1
8 13608 1 1 96 ALA N N 23.211 -0.397 4.515 1.00 . A A . 96 ALA N 1 1
8 13609 1 1 96 ALA O O 20.060 -0.811 3.264 1.00 . A A . 96 ALA O 1 1
8 13610 1 1 97 ARG C C 18.915 -2.138 5.521 1.00 . A A . 97 ARG C 1 1
8 13611 1 1 97 ARG CA C 19.969 -3.076 4.942 1.00 . A A . 97 ARG CA 1 1
8 13612 1 1 97 ARG CB C 20.412 -4.164 5.939 1.00 . A A . 97 ARG CB 1 1
8 13613 1 1 97 ARG CD C 18.314 -5.584 6.399 1.00 . A A . 97 ARG CD 1 1
8 13614 1 1 97 ARG CG C 19.694 -5.499 5.740 1.00 . A A . 97 ARG CG 1 1
8 13615 1 1 97 ARG CZ C 18.788 -6.711 8.597 1.00 . A A . 97 ARG CZ 1 1
8 13616 1 1 97 ARG H H 22.050 -2.700 4.800 1.00 . A A . 97 ARG H 1 1
8 13617 1 1 97 ARG HA H 19.531 -3.552 4.064 1.00 . A A . 97 ARG HA 1 1
8 13618 1 1 97 ARG HB2 H 21.465 -4.384 5.784 1.00 . A A . 97 ARG HB2 1 1
8 13619 1 1 97 ARG HB3 H 20.303 -3.819 6.969 1.00 . A A . 97 ARG HB3 1 1
8 13620 1 1 97 ARG HD2 H 17.742 -4.700 6.119 1.00 . A A . 97 ARG HD2 1 1
8 13621 1 1 97 ARG HD3 H 17.800 -6.463 6.010 1.00 . A A . 97 ARG HD3 1 1
8 13622 1 1 97 ARG HE H 17.828 -4.962 8.369 1.00 . A A . 97 ARG HE 1 1
8 13623 1 1 97 ARG HG2 H 19.592 -5.702 4.675 1.00 . A A . 97 ARG HG2 1 1
8 13624 1 1 97 ARG HG3 H 20.338 -6.271 6.139 1.00 . A A . 97 ARG HG3 1 1
8 13625 1 1 97 ARG HH11 H 19.868 -7.711 7.127 1.00 . A A . 97 ARG HH11 1 1
8 13626 1 1 97 ARG HH12 H 19.687 -8.546 8.619 1.00 . A A . 97 ARG HH12 1 1
8 13627 1 1 97 ARG HH21 H 17.954 -6.046 10.365 1.00 . A A . 97 ARG HH21 1 1
8 13628 1 1 97 ARG HH22 H 18.977 -7.439 10.498 1.00 . A A . 97 ARG HH22 1 1
8 13629 1 1 97 ARG N N 21.149 -2.345 4.492 1.00 . A A . 97 ARG N 1 1
8 13630 1 1 97 ARG NE N 18.351 -5.677 7.869 1.00 . A A . 97 ARG NE 1 1
8 13631 1 1 97 ARG NH1 N 19.484 -7.706 8.072 1.00 . A A . 97 ARG NH1 1 1
8 13632 1 1 97 ARG NH2 N 18.497 -6.770 9.890 1.00 . A A . 97 ARG NH2 1 1
8 13633 1 1 97 ARG O O 17.745 -2.241 5.139 1.00 . A A . 97 ARG O 1 1
8 13634 1 1 98 LYS C C 17.730 0.633 5.931 1.00 . A A . 98 LYS C 1 1
8 13635 1 1 98 LYS CA C 18.330 -0.289 6.979 1.00 . A A . 98 LYS CA 1 1
8 13636 1 1 98 LYS CB C 18.833 0.424 8.252 1.00 . A A . 98 LYS CB 1 1
8 13637 1 1 98 LYS CD C 18.897 2.934 7.635 1.00 . A A . 98 LYS CD 1 1
8 13638 1 1 98 LYS CE C 19.169 4.247 8.364 1.00 . A A . 98 LYS CE 1 1
8 13639 1 1 98 LYS CG C 19.668 1.720 8.189 1.00 . A A . 98 LYS CG 1 1
8 13640 1 1 98 LYS H H 20.278 -1.155 6.683 1.00 . A A . 98 LYS H 1 1
8 13641 1 1 98 LYS HA H 17.504 -0.921 7.315 1.00 . A A . 98 LYS HA 1 1
8 13642 1 1 98 LYS HB2 H 17.941 0.666 8.830 1.00 . A A . 98 LYS HB2 1 1
8 13643 1 1 98 LYS HB3 H 19.397 -0.306 8.830 1.00 . A A . 98 LYS HB3 1 1
8 13644 1 1 98 LYS HD2 H 19.183 3.091 6.597 1.00 . A A . 98 LYS HD2 1 1
8 13645 1 1 98 LYS HD3 H 17.827 2.732 7.689 1.00 . A A . 98 LYS HD3 1 1
8 13646 1 1 98 LYS HE2 H 19.064 4.096 9.439 1.00 . A A . 98 LYS HE2 1 1
8 13647 1 1 98 LYS HE3 H 20.186 4.575 8.144 1.00 . A A . 98 LYS HE3 1 1
8 13648 1 1 98 LYS HG2 H 19.975 1.947 9.210 1.00 . A A . 98 LYS HG2 1 1
8 13649 1 1 98 LYS HG3 H 20.574 1.556 7.613 1.00 . A A . 98 LYS HG3 1 1
8 13650 1 1 98 LYS HZ1 H 18.464 6.205 8.211 1.00 . A A . 98 LYS HZ1 1 1
8 13651 1 1 98 LYS HZ2 H 17.282 5.058 8.327 1.00 . A A . 98 LYS HZ2 1 1
8 13652 1 1 98 LYS HZ3 H 18.050 5.248 6.923 1.00 . A A . 98 LYS HZ3 1 1
8 13653 1 1 98 LYS N N 19.304 -1.204 6.399 1.00 . A A . 98 LYS N 1 1
8 13654 1 1 98 LYS NZ N 18.195 5.270 7.928 1.00 . A A . 98 LYS NZ 1 1
8 13655 1 1 98 LYS O O 16.510 0.750 5.914 1.00 . A A . 98 LYS O 1 1
8 13656 1 1 99 VAL C C 16.969 1.403 3.120 1.00 . A A . 99 VAL C 1 1
8 13657 1 1 99 VAL CA C 17.929 2.154 4.045 1.00 . A A . 99 VAL CA 1 1
8 13658 1 1 99 VAL CB C 19.003 3.011 3.346 1.00 . A A . 99 VAL CB 1 1
8 13659 1 1 99 VAL CG1 C 19.919 2.227 2.410 1.00 . A A . 99 VAL CG1 1 1
8 13660 1 1 99 VAL CG2 C 18.383 4.190 2.583 1.00 . A A . 99 VAL CG2 1 1
8 13661 1 1 99 VAL H H 19.524 1.129 5.069 1.00 . A A . 99 VAL H 1 1
8 13662 1 1 99 VAL HA H 17.313 2.852 4.613 1.00 . A A . 99 VAL HA 1 1
8 13663 1 1 99 VAL HB H 19.647 3.423 4.122 1.00 . A A . 99 VAL HB 1 1
8 13664 1 1 99 VAL HG11 H 20.576 1.606 3.009 1.00 . A A . 99 VAL HG11 1 1
8 13665 1 1 99 VAL HG12 H 19.347 1.621 1.710 1.00 . A A . 99 VAL HG12 1 1
8 13666 1 1 99 VAL HG13 H 20.537 2.930 1.858 1.00 . A A . 99 VAL HG13 1 1
8 13667 1 1 99 VAL HG21 H 19.169 4.853 2.219 1.00 . A A . 99 VAL HG21 1 1
8 13668 1 1 99 VAL HG22 H 17.796 3.831 1.738 1.00 . A A . 99 VAL HG22 1 1
8 13669 1 1 99 VAL HG23 H 17.736 4.760 3.250 1.00 . A A . 99 VAL HG23 1 1
8 13670 1 1 99 VAL N N 18.517 1.243 5.034 1.00 . A A . 99 VAL N 1 1
8 13671 1 1 99 VAL O O 15.988 1.976 2.650 1.00 . A A . 99 VAL O 1 1
8 13672 1 1 100 LEU C C 14.985 -0.817 2.722 1.00 . A A . 100 LEU C 1 1
8 13673 1 1 100 LEU CA C 16.365 -0.732 2.047 1.00 . A A . 100 LEU CA 1 1
8 13674 1 1 100 LEU CB C 16.998 -2.129 1.918 1.00 . A A . 100 LEU CB 1 1
8 13675 1 1 100 LEU CD1 C 15.126 -2.985 0.425 1.00 . A A . 100 LEU CD1 1 1
8 13676 1 1 100 LEU CD2 C 17.320 -2.517 -0.605 1.00 . A A . 100 LEU CD2 1 1
8 13677 1 1 100 LEU CG C 16.622 -2.969 0.684 1.00 . A A . 100 LEU CG 1 1
8 13678 1 1 100 LEU H H 18.048 -0.302 3.291 1.00 . A A . 100 LEU H 1 1
8 13679 1 1 100 LEU HA H 16.263 -0.273 1.064 1.00 . A A . 100 LEU HA 1 1
8 13680 1 1 100 LEU HB2 H 18.078 -2.050 1.951 1.00 . A A . 100 LEU HB2 1 1
8 13681 1 1 100 LEU HB3 H 16.708 -2.693 2.798 1.00 . A A . 100 LEU HB3 1 1
8 13682 1 1 100 LEU HD11 H 14.803 -2.020 0.028 1.00 . A A . 100 LEU HD11 1 1
8 13683 1 1 100 LEU HD12 H 14.597 -3.221 1.348 1.00 . A A . 100 LEU HD12 1 1
8 13684 1 1 100 LEU HD13 H 14.899 -3.764 -0.292 1.00 . A A . 100 LEU HD13 1 1
8 13685 1 1 100 LEU HD21 H 18.388 -2.706 -0.517 1.00 . A A . 100 LEU HD21 1 1
8 13686 1 1 100 LEU HD22 H 17.144 -1.459 -0.787 1.00 . A A . 100 LEU HD22 1 1
8 13687 1 1 100 LEU HD23 H 16.951 -3.095 -1.454 1.00 . A A . 100 LEU HD23 1 1
8 13688 1 1 100 LEU HG H 16.924 -3.993 0.888 1.00 . A A . 100 LEU HG 1 1
8 13689 1 1 100 LEU N N 17.219 0.111 2.877 1.00 . A A . 100 LEU N 1 1
8 13690 1 1 100 LEU O O 13.964 -0.675 2.053 1.00 . A A . 100 LEU O 1 1
8 13691 1 1 101 GLN C C 12.848 0.126 4.635 1.00 . A A . 101 GLN C 1 1
8 13692 1 1 101 GLN CA C 13.729 -1.109 4.841 1.00 . A A . 101 GLN CA 1 1
8 13693 1 1 101 GLN CB C 14.089 -1.353 6.325 1.00 . A A . 101 GLN CB 1 1
8 13694 1 1 101 GLN CD C 13.276 -2.689 8.404 1.00 . A A . 101 GLN CD 1 1
8 13695 1 1 101 GLN CG C 12.909 -1.931 7.129 1.00 . A A . 101 GLN CG 1 1
8 13696 1 1 101 GLN H H 15.836 -1.121 4.529 1.00 . A A . 101 GLN H 1 1
8 13697 1 1 101 GLN HA H 13.164 -1.963 4.469 1.00 . A A . 101 GLN HA 1 1
8 13698 1 1 101 GLN HB2 H 14.924 -2.050 6.365 1.00 . A A . 101 GLN HB2 1 1
8 13699 1 1 101 GLN HB3 H 14.405 -0.420 6.793 1.00 . A A . 101 GLN HB3 1 1
8 13700 1 1 101 GLN HE21 H 11.343 -3.267 8.690 1.00 . A A . 101 GLN HE21 1 1
8 13701 1 1 101 GLN HE22 H 12.459 -3.681 9.980 1.00 . A A . 101 GLN HE22 1 1
8 13702 1 1 101 GLN HG2 H 12.269 -1.120 7.429 1.00 . A A . 101 GLN HG2 1 1
8 13703 1 1 101 GLN HG3 H 12.322 -2.581 6.493 1.00 . A A . 101 GLN HG3 1 1
8 13704 1 1 101 GLN N N 14.953 -1.016 4.045 1.00 . A A . 101 GLN N 1 1
8 13705 1 1 101 GLN NE2 N 12.302 -3.315 9.043 1.00 . A A . 101 GLN NE2 1 1
8 13706 1 1 101 GLN O O 11.631 -0.010 4.494 1.00 . A A . 101 GLN O 1 1
8 13707 1 1 101 GLN OE1 O 14.429 -2.716 8.828 1.00 . A A . 101 GLN OE1 1 1
8 13708 1 1 102 GLU C C 12.151 2.618 2.936 1.00 . A A . 102 GLU C 1 1
8 13709 1 1 102 GLU CA C 12.772 2.576 4.339 1.00 . A A . 102 GLU CA 1 1
8 13710 1 1 102 GLU CB C 13.748 3.758 4.519 1.00 . A A . 102 GLU CB 1 1
8 13711 1 1 102 GLU CD C 15.410 4.908 6.093 1.00 . A A . 102 GLU CD 1 1
8 13712 1 1 102 GLU CG C 14.573 3.657 5.804 1.00 . A A . 102 GLU CG 1 1
8 13713 1 1 102 GLU H H 14.468 1.332 4.674 1.00 . A A . 102 GLU H 1 1
8 13714 1 1 102 GLU HA H 11.969 2.672 5.075 1.00 . A A . 102 GLU HA 1 1
8 13715 1 1 102 GLU HB2 H 14.430 3.801 3.672 1.00 . A A . 102 GLU HB2 1 1
8 13716 1 1 102 GLU HB3 H 13.173 4.683 4.537 1.00 . A A . 102 GLU HB3 1 1
8 13717 1 1 102 GLU HG2 H 13.892 3.450 6.628 1.00 . A A . 102 GLU HG2 1 1
8 13718 1 1 102 GLU HG3 H 15.253 2.819 5.718 1.00 . A A . 102 GLU HG3 1 1
8 13719 1 1 102 GLU N N 13.463 1.306 4.550 1.00 . A A . 102 GLU N 1 1
8 13720 1 1 102 GLU O O 11.156 3.300 2.716 1.00 . A A . 102 GLU O 1 1
8 13721 1 1 102 GLU OE1 O 16.587 4.994 5.661 1.00 . A A . 102 GLU OE1 1 1
8 13722 1 1 102 GLU OE2 O 14.914 5.811 6.802 1.00 . A A . 102 GLU OE2 1 1
8 13723 1 1 103 LYS C C 11.089 0.917 0.481 1.00 . A A . 103 LYS C 1 1
8 13724 1 1 103 LYS CA C 12.238 1.903 0.580 1.00 . A A . 103 LYS CA 1 1
8 13725 1 1 103 LYS CB C 13.321 1.520 -0.437 1.00 . A A . 103 LYS CB 1 1
8 13726 1 1 103 LYS CD C 15.510 2.300 -1.494 1.00 . A A . 103 LYS CD 1 1
8 13727 1 1 103 LYS CE C 16.700 3.238 -1.276 1.00 . A A . 103 LYS CE 1 1
8 13728 1 1 103 LYS CG C 14.429 2.567 -0.448 1.00 . A A . 103 LYS CG 1 1
8 13729 1 1 103 LYS H H 13.566 1.403 2.230 1.00 . A A . 103 LYS H 1 1
8 13730 1 1 103 LYS HA H 11.839 2.888 0.322 1.00 . A A . 103 LYS HA 1 1
8 13731 1 1 103 LYS HB2 H 13.740 0.541 -0.197 1.00 . A A . 103 LYS HB2 1 1
8 13732 1 1 103 LYS HB3 H 12.861 1.491 -1.428 1.00 . A A . 103 LYS HB3 1 1
8 13733 1 1 103 LYS HD2 H 15.859 1.273 -1.400 1.00 . A A . 103 LYS HD2 1 1
8 13734 1 1 103 LYS HD3 H 15.097 2.434 -2.493 1.00 . A A . 103 LYS HD3 1 1
8 13735 1 1 103 LYS HE2 H 17.168 2.977 -0.325 1.00 . A A . 103 LYS HE2 1 1
8 13736 1 1 103 LYS HE3 H 17.425 3.080 -2.077 1.00 . A A . 103 LYS HE3 1 1
8 13737 1 1 103 LYS HG2 H 13.983 3.541 -0.640 1.00 . A A . 103 LYS HG2 1 1
8 13738 1 1 103 LYS HG3 H 14.904 2.578 0.526 1.00 . A A . 103 LYS HG3 1 1
8 13739 1 1 103 LYS HZ1 H 17.143 5.242 -1.146 1.00 . A A . 103 LYS HZ1 1 1
8 13740 1 1 103 LYS HZ2 H 15.705 4.868 -0.456 1.00 . A A . 103 LYS HZ2 1 1
8 13741 1 1 103 LYS HZ3 H 15.837 4.918 -2.111 1.00 . A A . 103 LYS HZ3 1 1
8 13742 1 1 103 LYS N N 12.752 1.940 1.956 1.00 . A A . 103 LYS N 1 1
8 13743 1 1 103 LYS NZ N 16.309 4.665 -1.249 1.00 . A A . 103 LYS NZ 1 1
8 13744 1 1 103 LYS O O 10.069 1.233 -0.121 1.00 . A A . 103 LYS O 1 1
8 13745 1 1 104 VAL C C 8.995 -0.784 1.770 1.00 . A A . 104 VAL C 1 1
8 13746 1 1 104 VAL CA C 10.219 -1.311 1.008 1.00 . A A . 104 VAL CA 1 1
8 13747 1 1 104 VAL CB C 10.787 -2.657 1.497 1.00 . A A . 104 VAL CB 1 1
8 13748 1 1 104 VAL CG1 C 9.720 -3.745 1.673 1.00 . A A . 104 VAL CG1 1 1
8 13749 1 1 104 VAL CG2 C 11.803 -3.191 0.482 1.00 . A A . 104 VAL CG2 1 1
8 13750 1 1 104 VAL H H 12.127 -0.487 1.518 1.00 . A A . 104 VAL H 1 1
8 13751 1 1 104 VAL HA H 9.912 -1.442 -0.029 1.00 . A A . 104 VAL HA 1 1
8 13752 1 1 104 VAL HB H 11.313 -2.497 2.434 1.00 . A A . 104 VAL HB 1 1
8 13753 1 1 104 VAL HG11 H 8.964 -3.421 2.385 1.00 . A A . 104 VAL HG11 1 1
8 13754 1 1 104 VAL HG12 H 9.232 -3.948 0.721 1.00 . A A . 104 VAL HG12 1 1
8 13755 1 1 104 VAL HG13 H 10.178 -4.662 2.047 1.00 . A A . 104 VAL HG13 1 1
8 13756 1 1 104 VAL HG21 H 12.523 -2.419 0.224 1.00 . A A . 104 VAL HG21 1 1
8 13757 1 1 104 VAL HG22 H 12.335 -4.036 0.916 1.00 . A A . 104 VAL HG22 1 1
8 13758 1 1 104 VAL HG23 H 11.293 -3.518 -0.422 1.00 . A A . 104 VAL HG23 1 1
8 13759 1 1 104 VAL N N 11.257 -0.286 1.036 1.00 . A A . 104 VAL N 1 1
8 13760 1 1 104 VAL O O 7.878 -1.135 1.412 1.00 . A A . 104 VAL O 1 1
8 13761 1 1 105 ASP C C 7.222 1.443 2.549 1.00 . A A . 105 ASP C 1 1
8 13762 1 1 105 ASP CA C 8.102 0.688 3.552 1.00 . A A . 105 ASP CA 1 1
8 13763 1 1 105 ASP CB C 8.712 1.621 4.608 1.00 . A A . 105 ASP CB 1 1
8 13764 1 1 105 ASP CG C 7.730 2.660 5.131 1.00 . A A . 105 ASP CG 1 1
8 13765 1 1 105 ASP H H 10.124 0.339 3.045 1.00 . A A . 105 ASP H 1 1
8 13766 1 1 105 ASP HA H 7.492 -0.068 4.049 1.00 . A A . 105 ASP HA 1 1
8 13767 1 1 105 ASP HB2 H 9.078 1.033 5.441 1.00 . A A . 105 ASP HB2 1 1
8 13768 1 1 105 ASP HB3 H 9.566 2.139 4.183 1.00 . A A . 105 ASP HB3 1 1
8 13769 1 1 105 ASP N N 9.184 0.073 2.782 1.00 . A A . 105 ASP N 1 1
8 13770 1 1 105 ASP O O 6.084 1.056 2.288 1.00 . A A . 105 ASP O 1 1
8 13771 1 1 105 ASP OD1 O 6.815 2.280 5.883 1.00 . A A . 105 ASP OD1 1 1
8 13772 1 1 105 ASP OD2 O 7.900 3.852 4.783 1.00 . A A . 105 ASP OD2 1 1
8 13773 1 1 106 VAL C C 6.596 2.358 -0.269 1.00 . A A . 106 VAL C 1 1
8 13774 1 1 106 VAL CA C 7.104 3.250 0.880 1.00 . A A . 106 VAL CA 1 1
8 13775 1 1 106 VAL CB C 8.028 4.391 0.393 1.00 . A A . 106 VAL CB 1 1
8 13776 1 1 106 VAL CG1 C 7.325 5.347 -0.583 1.00 . A A . 106 VAL CG1 1 1
8 13777 1 1 106 VAL CG2 C 8.537 5.261 1.555 1.00 . A A . 106 VAL CG2 1 1
8 13778 1 1 106 VAL H H 8.731 2.720 2.142 1.00 . A A . 106 VAL H 1 1
8 13779 1 1 106 VAL HA H 6.234 3.699 1.359 1.00 . A A . 106 VAL HA 1 1
8 13780 1 1 106 VAL HB H 8.891 3.954 -0.109 1.00 . A A . 106 VAL HB 1 1
8 13781 1 1 106 VAL HG11 H 6.440 5.780 -0.114 1.00 . A A . 106 VAL HG11 1 1
8 13782 1 1 106 VAL HG12 H 8.005 6.148 -0.873 1.00 . A A . 106 VAL HG12 1 1
8 13783 1 1 106 VAL HG13 H 7.020 4.814 -1.480 1.00 . A A . 106 VAL HG13 1 1
8 13784 1 1 106 VAL HG21 H 9.226 6.018 1.179 1.00 . A A . 106 VAL HG21 1 1
8 13785 1 1 106 VAL HG22 H 7.695 5.756 2.037 1.00 . A A . 106 VAL HG22 1 1
8 13786 1 1 106 VAL HG23 H 9.056 4.660 2.299 1.00 . A A . 106 VAL HG23 1 1
8 13787 1 1 106 VAL N N 7.796 2.446 1.879 1.00 . A A . 106 VAL N 1 1
8 13788 1 1 106 VAL O O 5.577 2.676 -0.863 1.00 . A A . 106 VAL O 1 1
8 13789 1 1 107 PHE C C 5.482 -0.345 -1.335 1.00 . A A . 107 PHE C 1 1
8 13790 1 1 107 PHE CA C 6.817 0.337 -1.667 1.00 . A A . 107 PHE CA 1 1
8 13791 1 1 107 PHE CB C 7.903 -0.716 -1.932 1.00 . A A . 107 PHE CB 1 1
8 13792 1 1 107 PHE CD1 C 6.949 -2.677 -3.243 1.00 . A A . 107 PHE CD1 1 1
8 13793 1 1 107 PHE CD2 C 8.410 -1.098 -4.379 1.00 . A A . 107 PHE CD2 1 1
8 13794 1 1 107 PHE CE1 C 6.837 -3.425 -4.429 1.00 . A A . 107 PHE CE1 1 1
8 13795 1 1 107 PHE CE2 C 8.311 -1.858 -5.556 1.00 . A A . 107 PHE CE2 1 1
8 13796 1 1 107 PHE CG C 7.740 -1.511 -3.212 1.00 . A A . 107 PHE CG 1 1
8 13797 1 1 107 PHE CZ C 7.524 -3.022 -5.587 1.00 . A A . 107 PHE CZ 1 1
8 13798 1 1 107 PHE H H 8.086 1.021 -0.061 1.00 . A A . 107 PHE H 1 1
8 13799 1 1 107 PHE HA H 6.668 0.928 -2.572 1.00 . A A . 107 PHE HA 1 1
8 13800 1 1 107 PHE HB2 H 8.872 -0.216 -1.965 1.00 . A A . 107 PHE HB2 1 1
8 13801 1 1 107 PHE HB3 H 7.924 -1.421 -1.104 1.00 . A A . 107 PHE HB3 1 1
8 13802 1 1 107 PHE HD1 H 6.395 -2.988 -2.368 1.00 . A A . 107 PHE HD1 1 1
8 13803 1 1 107 PHE HD2 H 9.006 -0.195 -4.377 1.00 . A A . 107 PHE HD2 1 1
8 13804 1 1 107 PHE HE1 H 6.194 -4.297 -4.458 1.00 . A A . 107 PHE HE1 1 1
8 13805 1 1 107 PHE HE2 H 8.827 -1.528 -6.445 1.00 . A A . 107 PHE HE2 1 1
8 13806 1 1 107 PHE HZ H 7.423 -3.585 -6.508 1.00 . A A . 107 PHE HZ 1 1
8 13807 1 1 107 PHE N N 7.251 1.237 -0.593 1.00 . A A . 107 PHE N 1 1
8 13808 1 1 107 PHE O O 4.696 -0.626 -2.242 1.00 . A A . 107 PHE O 1 1
8 13809 1 1 108 TYR C C 2.965 -0.226 0.685 1.00 . A A . 108 TYR C 1 1
8 13810 1 1 108 TYR CA C 4.007 -1.301 0.386 1.00 . A A . 108 TYR CA 1 1
8 13811 1 1 108 TYR CB C 4.274 -2.194 1.607 1.00 . A A . 108 TYR CB 1 1
8 13812 1 1 108 TYR CD1 C 6.035 -3.685 0.535 1.00 . A A . 108 TYR CD1 1 1
8 13813 1 1 108 TYR CD2 C 4.160 -4.734 1.664 1.00 . A A . 108 TYR CD2 1 1
8 13814 1 1 108 TYR CE1 C 6.531 -4.942 0.168 1.00 . A A . 108 TYR CE1 1 1
8 13815 1 1 108 TYR CE2 C 4.649 -6.002 1.299 1.00 . A A . 108 TYR CE2 1 1
8 13816 1 1 108 TYR CG C 4.840 -3.566 1.268 1.00 . A A . 108 TYR CG 1 1
8 13817 1 1 108 TYR CZ C 5.833 -6.110 0.536 1.00 . A A . 108 TYR CZ 1 1
8 13818 1 1 108 TYR H H 5.922 -0.407 0.650 1.00 . A A . 108 TYR H 1 1
8 13819 1 1 108 TYR HA H 3.611 -1.930 -0.414 1.00 . A A . 108 TYR HA 1 1
8 13820 1 1 108 TYR HB2 H 4.948 -1.677 2.292 1.00 . A A . 108 TYR HB2 1 1
8 13821 1 1 108 TYR HB3 H 3.329 -2.342 2.128 1.00 . A A . 108 TYR HB3 1 1
8 13822 1 1 108 TYR HD1 H 6.588 -2.811 0.242 1.00 . A A . 108 TYR HD1 1 1
8 13823 1 1 108 TYR HD2 H 3.258 -4.668 2.256 1.00 . A A . 108 TYR HD2 1 1
8 13824 1 1 108 TYR HE1 H 7.446 -5.005 -0.398 1.00 . A A . 108 TYR HE1 1 1
8 13825 1 1 108 TYR HE2 H 4.112 -6.892 1.596 1.00 . A A . 108 TYR HE2 1 1
8 13826 1 1 108 TYR HH H 6.771 -7.247 -0.698 1.00 . A A . 108 TYR HH 1 1
8 13827 1 1 108 TYR N N 5.240 -0.659 -0.061 1.00 . A A . 108 TYR N 1 1
8 13828 1 1 108 TYR O O 1.774 -0.455 0.478 1.00 . A A . 108 TYR O 1 1
8 13829 1 1 108 TYR OH O 6.326 -7.324 0.174 1.00 . A A . 108 TYR OH 1 1
8 13830 1 1 109 ASN C C 2.089 2.810 0.150 1.00 . A A . 109 ASN C 1 1
8 13831 1 1 109 ASN CA C 2.487 2.070 1.428 1.00 . A A . 109 ASN CA 1 1
8 13832 1 1 109 ASN CB C 3.162 3.095 2.351 1.00 . A A . 109 ASN CB 1 1
8 13833 1 1 109 ASN CG C 3.668 2.507 3.656 1.00 . A A . 109 ASN CG 1 1
8 13834 1 1 109 ASN H H 4.386 1.084 1.287 1.00 . A A . 109 ASN H 1 1
8 13835 1 1 109 ASN HA H 1.592 1.686 1.921 1.00 . A A . 109 ASN HA 1 1
8 13836 1 1 109 ASN HB2 H 3.989 3.559 1.815 1.00 . A A . 109 ASN HB2 1 1
8 13837 1 1 109 ASN HB3 H 2.437 3.874 2.590 1.00 . A A . 109 ASN HB3 1 1
8 13838 1 1 109 ASN HD21 H 5.180 3.875 3.836 1.00 . A A . 109 ASN HD21 1 1
8 13839 1 1 109 ASN HD22 H 5.176 2.580 4.997 1.00 . A A . 109 ASN HD22 1 1
8 13840 1 1 109 ASN N N 3.390 0.960 1.127 1.00 . A A . 109 ASN N 1 1
8 13841 1 1 109 ASN ND2 N 4.727 3.057 4.210 1.00 . A A . 109 ASN ND2 1 1
8 13842 1 1 109 ASN O O 1.130 3.581 0.149 1.00 . A A . 109 ASN O 1 1
8 13843 1 1 109 ASN OD1 O 3.106 1.548 4.174 1.00 . A A . 109 ASN OD1 1 1
8 13844 1 1 110 SER C C 3.141 2.363 -3.343 1.00 . A A . 110 SER C 1 1
8 13845 1 1 110 SER CA C 2.581 3.240 -2.226 1.00 . A A . 110 SER CA 1 1
8 13846 1 1 110 SER CB C 3.256 4.612 -2.195 1.00 . A A . 110 SER CB 1 1
8 13847 1 1 110 SER H H 3.595 1.973 -0.914 1.00 . A A . 110 SER H 1 1
8 13848 1 1 110 SER HA H 1.509 3.364 -2.385 1.00 . A A . 110 SER HA 1 1
8 13849 1 1 110 SER HB2 H 4.190 4.570 -1.635 1.00 . A A . 110 SER HB2 1 1
8 13850 1 1 110 SER HB3 H 3.491 4.918 -3.211 1.00 . A A . 110 SER HB3 1 1
8 13851 1 1 110 SER HG H 1.933 5.102 -0.859 1.00 . A A . 110 SER HG 1 1
8 13852 1 1 110 SER N N 2.807 2.606 -0.949 1.00 . A A . 110 SER N 1 1
8 13853 1 1 110 SER O O 4.351 2.332 -3.593 1.00 . A A . 110 SER O 1 1
8 13854 1 1 110 SER OG O 2.384 5.554 -1.593 1.00 . A A . 110 SER OG 1 1
8 13855 1 1 111 GLY C C 1.251 0.533 -5.920 1.00 . A A . 111 GLY C 1 1
8 13856 1 1 111 GLY CA C 2.531 0.757 -5.112 1.00 . A A . 111 GLY CA 1 1
8 13857 1 1 111 GLY H H 1.258 1.705 -3.764 1.00 . A A . 111 GLY H 1 1
8 13858 1 1 111 GLY HA2 H 3.281 1.214 -5.755 1.00 . A A . 111 GLY HA2 1 1
8 13859 1 1 111 GLY HA3 H 2.914 -0.184 -4.729 1.00 . A A . 111 GLY HA3 1 1
8 13860 1 1 111 GLY N N 2.242 1.646 -4.008 1.00 . A A . 111 GLY N 1 1
8 13861 1 1 111 GLY O O 0.249 1.219 -5.704 1.00 . A A . 111 GLY O 1 1
8 13862 1 1 112 PRO C C -0.985 -1.539 -7.003 1.00 . A A . 112 PRO C 1 1
8 13863 1 1 112 PRO CA C 0.104 -0.716 -7.713 1.00 . A A . 112 PRO CA 1 1
8 13864 1 1 112 PRO CB C 0.721 -1.436 -8.911 1.00 . A A . 112 PRO CB 1 1
8 13865 1 1 112 PRO CD C 2.362 -1.280 -7.203 1.00 . A A . 112 PRO CD 1 1
8 13866 1 1 112 PRO CG C 1.837 -2.248 -8.263 1.00 . A A . 112 PRO CG 1 1
8 13867 1 1 112 PRO HA H -0.346 0.203 -8.076 1.00 . A A . 112 PRO HA 1 1
8 13868 1 1 112 PRO HB2 H 0.002 -2.052 -9.438 1.00 . A A . 112 PRO HB2 1 1
8 13869 1 1 112 PRO HB3 H 1.146 -0.701 -9.595 1.00 . A A . 112 PRO HB3 1 1
8 13870 1 1 112 PRO HD2 H 2.717 -1.829 -6.332 1.00 . A A . 112 PRO HD2 1 1
8 13871 1 1 112 PRO HD3 H 3.160 -0.669 -7.612 1.00 . A A . 112 PRO HD3 1 1
8 13872 1 1 112 PRO HG2 H 1.423 -3.137 -7.783 1.00 . A A . 112 PRO HG2 1 1
8 13873 1 1 112 PRO HG3 H 2.608 -2.519 -8.981 1.00 . A A . 112 PRO HG3 1 1
8 13874 1 1 112 PRO N N 1.248 -0.414 -6.865 1.00 . A A . 112 PRO N 1 1
8 13875 1 1 112 PRO O O -1.835 -2.120 -7.685 1.00 . A A . 112 PRO O 1 1
8 13876 1 1 113 SER C C -3.202 -1.581 -4.754 1.00 . A A . 113 SER C 1 1
8 13877 1 1 113 SER CA C -1.949 -2.437 -4.944 1.00 . A A . 113 SER CA 1 1
8 13878 1 1 113 SER CB C -1.404 -2.879 -3.581 1.00 . A A . 113 SER CB 1 1
8 13879 1 1 113 SER H H -0.248 -1.189 -5.139 1.00 . A A . 113 SER H 1 1
8 13880 1 1 113 SER HA H -2.190 -3.332 -5.523 1.00 . A A . 113 SER HA 1 1
8 13881 1 1 113 SER HB2 H -0.410 -3.316 -3.692 1.00 . A A . 113 SER HB2 1 1
8 13882 1 1 113 SER HB3 H -1.344 -2.019 -2.914 1.00 . A A . 113 SER HB3 1 1
8 13883 1 1 113 SER HG H -2.111 -3.939 -2.080 1.00 . A A . 113 SER HG 1 1
8 13884 1 1 113 SER N N -0.950 -1.678 -5.675 1.00 . A A . 113 SER N 1 1
8 13885 1 1 113 SER O O -3.142 -0.525 -4.117 1.00 . A A . 113 SER O 1 1
8 13886 1 1 113 SER OG O -2.289 -3.841 -3.037 1.00 . A A . 113 SER OG 1 1
8 13887 1 1 114 SER C C -6.211 -1.821 -3.870 1.00 . A A . 114 SER C 1 1
8 13888 1 1 114 SER CA C -5.610 -1.365 -5.207 1.00 . A A . 114 SER CA 1 1
8 13889 1 1 114 SER CB C -6.491 -1.716 -6.412 1.00 . A A . 114 SER CB 1 1
8 13890 1 1 114 SER H H -4.300 -2.897 -5.833 1.00 . A A . 114 SER H 1 1
8 13891 1 1 114 SER HA H -5.466 -0.286 -5.181 1.00 . A A . 114 SER HA 1 1
8 13892 1 1 114 SER HB2 H -6.491 -2.795 -6.562 1.00 . A A . 114 SER HB2 1 1
8 13893 1 1 114 SER HB3 H -7.513 -1.395 -6.215 1.00 . A A . 114 SER HB3 1 1
8 13894 1 1 114 SER HG H -6.504 -1.430 -8.361 1.00 . A A . 114 SER HG 1 1
8 13895 1 1 114 SER N N -4.323 -2.029 -5.323 1.00 . A A . 114 SER N 1 1
8 13896 1 1 114 SER O O -6.987 -2.784 -3.826 1.00 . A A . 114 SER O 1 1
8 13897 1 1 114 SER OG O -6.013 -1.073 -7.584 1.00 . A A . 114 SER OG 1 1
8 13898 1 1 115 GLY C C -5.831 -0.349 -0.517 1.00 . A A . 115 GLY C 1 1
8 13899 1 1 115 GLY CA C -6.277 -1.467 -1.426 1.00 . A A . 115 GLY CA 1 1
8 13900 1 1 115 GLY H H -5.174 -0.386 -2.870 1.00 . A A . 115 GLY H 1 1
8 13901 1 1 115 GLY HA2 H -7.362 -1.542 -1.413 1.00 . A A . 115 GLY HA2 1 1
8 13902 1 1 115 GLY HA3 H -5.847 -2.412 -1.089 1.00 . A A . 115 GLY HA3 1 1
8 13903 1 1 115 GLY N N -5.819 -1.165 -2.774 1.00 . A A . 115 GLY N 1 1
8 13904 1 1 115 GLY O O -4.703 -0.402 0.008 1.00 . A A . 115 GLY O 1 1
9 13905 1 1 1 GLY C C -58.127 -45.009 -58.834 1.00 . A A . 1 GLY C 1 1
9 13906 1 1 1 GLY CA C -57.911 -46.493 -59.071 1.00 . A A . 1 GLY CA 1 1
9 13907 1 1 1 GLY H1 H -57.671 -46.291 -61.150 1.00 . A A . 1 GLY H1 1 1
9 13908 1 1 1 GLY HA2 H -58.877 -46.996 -59.104 1.00 . A A . 1 GLY HA2 1 1
9 13909 1 1 1 GLY HA3 H -57.309 -46.903 -58.259 1.00 . A A . 1 GLY HA3 1 1
9 13910 1 1 1 GLY N N -57.208 -46.679 -60.353 1.00 . A A . 1 GLY N 1 1
9 13911 1 1 1 GLY O O -57.863 -44.226 -59.740 1.00 . A A . 1 GLY O 1 1
9 13912 1 1 2 SER C C -58.924 -43.249 -55.733 1.00 . A A . 2 SER C 1 1
9 13913 1 1 2 SER CA C -58.903 -43.257 -57.266 1.00 . A A . 2 SER CA 1 1
9 13914 1 1 2 SER CB C -60.236 -42.776 -57.860 1.00 . A A . 2 SER CB 1 1
9 13915 1 1 2 SER H H -58.860 -45.276 -56.912 1.00 . A A . 2 SER H 1 1
9 13916 1 1 2 SER HA H -58.092 -42.619 -57.622 1.00 . A A . 2 SER HA 1 1
9 13917 1 1 2 SER HB2 H -60.301 -43.073 -58.908 1.00 . A A . 2 SER HB2 1 1
9 13918 1 1 2 SER HB3 H -61.067 -43.221 -57.311 1.00 . A A . 2 SER HB3 1 1
9 13919 1 1 2 SER HG H -61.171 -41.074 -58.117 1.00 . A A . 2 SER HG 1 1
9 13920 1 1 2 SER N N -58.645 -44.633 -57.668 1.00 . A A . 2 SER N 1 1
9 13921 1 1 2 SER O O -58.955 -44.324 -55.122 1.00 . A A . 2 SER O 1 1
9 13922 1 1 2 SER OG O -60.313 -41.370 -57.795 1.00 . A A . 2 SER OG 1 1
9 13923 1 1 3 SER C C -59.336 -40.420 -53.401 1.00 . A A . 3 SER C 1 1
9 13924 1 1 3 SER CA C -58.926 -41.872 -53.681 1.00 . A A . 3 SER CA 1 1
9 13925 1 1 3 SER CB C -57.545 -42.214 -53.087 1.00 . A A . 3 SER CB 1 1
9 13926 1 1 3 SER H H -58.883 -41.206 -55.653 1.00 . A A . 3 SER H 1 1
9 13927 1 1 3 SER HA H -59.676 -42.532 -53.240 1.00 . A A . 3 SER HA 1 1
9 13928 1 1 3 SER HB2 H -57.466 -41.795 -52.084 1.00 . A A . 3 SER HB2 1 1
9 13929 1 1 3 SER HB3 H -57.459 -43.299 -53.010 1.00 . A A . 3 SER HB3 1 1
9 13930 1 1 3 SER HG H -55.650 -41.849 -53.399 1.00 . A A . 3 SER HG 1 1
9 13931 1 1 3 SER N N -58.906 -42.070 -55.121 1.00 . A A . 3 SER N 1 1
9 13932 1 1 3 SER O O -59.323 -39.582 -54.304 1.00 . A A . 3 SER O 1 1
9 13933 1 1 3 SER OG O -56.472 -41.741 -53.885 1.00 . A A . 3 SER OG 1 1
9 13934 1 1 4 GLY C C -60.628 -38.924 -50.297 1.00 . A A . 4 GLY C 1 1
9 13935 1 1 4 GLY CA C -60.078 -38.791 -51.709 1.00 . A A . 4 GLY CA 1 1
9 13936 1 1 4 GLY H H -59.686 -40.812 -51.420 1.00 . A A . 4 GLY H 1 1
9 13937 1 1 4 GLY HA2 H -59.221 -38.118 -51.730 1.00 . A A . 4 GLY HA2 1 1
9 13938 1 1 4 GLY HA3 H -60.859 -38.407 -52.367 1.00 . A A . 4 GLY HA3 1 1
9 13939 1 1 4 GLY N N -59.672 -40.112 -52.150 1.00 . A A . 4 GLY N 1 1
9 13940 1 1 4 GLY O O -61.382 -39.860 -50.033 1.00 . A A . 4 GLY O 1 1
9 13941 1 1 5 SER C C -60.739 -36.532 -47.563 1.00 . A A . 5 SER C 1 1
9 13942 1 1 5 SER CA C -60.654 -37.993 -48.009 1.00 . A A . 5 SER CA 1 1
9 13943 1 1 5 SER CB C -59.631 -38.744 -47.139 1.00 . A A . 5 SER CB 1 1
9 13944 1 1 5 SER H H -59.619 -37.264 -49.670 1.00 . A A . 5 SER H 1 1
9 13945 1 1 5 SER HA H -61.633 -38.466 -47.915 1.00 . A A . 5 SER HA 1 1
9 13946 1 1 5 SER HB2 H -58.707 -38.167 -47.094 1.00 . A A . 5 SER HB2 1 1
9 13947 1 1 5 SER HB3 H -60.031 -38.841 -46.130 1.00 . A A . 5 SER HB3 1 1
9 13948 1 1 5 SER HG H -58.843 -40.528 -46.986 1.00 . A A . 5 SER HG 1 1
9 13949 1 1 5 SER N N -60.235 -38.018 -49.403 1.00 . A A . 5 SER N 1 1
9 13950 1 1 5 SER O O -60.172 -35.650 -48.212 1.00 . A A . 5 SER O 1 1
9 13951 1 1 5 SER OG O -59.334 -40.033 -47.647 1.00 . A A . 5 SER OG 1 1
9 13952 1 1 6 SER C C -61.871 -35.067 -44.394 1.00 . A A . 6 SER C 1 1
9 13953 1 1 6 SER CA C -61.580 -34.930 -45.893 1.00 . A A . 6 SER CA 1 1
9 13954 1 1 6 SER CB C -62.679 -34.184 -46.669 1.00 . A A . 6 SER CB 1 1
9 13955 1 1 6 SER H H -61.885 -36.985 -45.917 1.00 . A A . 6 SER H 1 1
9 13956 1 1 6 SER HA H -60.642 -34.385 -46.011 1.00 . A A . 6 SER HA 1 1
9 13957 1 1 6 SER HB2 H -62.880 -33.223 -46.195 1.00 . A A . 6 SER HB2 1 1
9 13958 1 1 6 SER HB3 H -62.323 -33.997 -47.683 1.00 . A A . 6 SER HB3 1 1
9 13959 1 1 6 SER HG H -64.335 -34.711 -47.559 1.00 . A A . 6 SER HG 1 1
9 13960 1 1 6 SER N N -61.420 -36.263 -46.452 1.00 . A A . 6 SER N 1 1
9 13961 1 1 6 SER O O -62.043 -36.178 -43.889 1.00 . A A . 6 SER O 1 1
9 13962 1 1 6 SER OG O -63.876 -34.935 -46.744 1.00 . A A . 6 SER OG 1 1
9 13963 1 1 7 GLY C C -61.972 -32.529 -41.690 1.00 . A A . 7 GLY C 1 1
9 13964 1 1 7 GLY CA C -62.186 -33.935 -42.237 1.00 . A A . 7 GLY CA 1 1
9 13965 1 1 7 GLY H H -61.770 -33.041 -44.079 1.00 . A A . 7 GLY H 1 1
9 13966 1 1 7 GLY HA2 H -63.216 -34.248 -42.064 1.00 . A A . 7 GLY HA2 1 1
9 13967 1 1 7 GLY HA3 H -61.511 -34.629 -41.735 1.00 . A A . 7 GLY HA3 1 1
9 13968 1 1 7 GLY N N -61.917 -33.951 -43.665 1.00 . A A . 7 GLY N 1 1
9 13969 1 1 7 GLY O O -61.558 -31.629 -42.423 1.00 . A A . 7 GLY O 1 1
9 13970 1 1 8 LYS C C -62.010 -31.370 -38.242 1.00 . A A . 8 LYS C 1 1
9 13971 1 1 8 LYS CA C -62.127 -31.041 -39.723 1.00 . A A . 8 LYS CA 1 1
9 13972 1 1 8 LYS CB C -63.346 -30.151 -40.021 1.00 . A A . 8 LYS CB 1 1
9 13973 1 1 8 LYS CD C -64.438 -27.865 -39.699 1.00 . A A . 8 LYS CD 1 1
9 13974 1 1 8 LYS CE C -65.805 -28.429 -39.278 1.00 . A A . 8 LYS CE 1 1
9 13975 1 1 8 LYS CG C -63.288 -28.799 -39.289 1.00 . A A . 8 LYS CG 1 1
9 13976 1 1 8 LYS H H -62.613 -33.089 -39.843 1.00 . A A . 8 LYS H 1 1
9 13977 1 1 8 LYS HA H -61.220 -30.548 -40.080 1.00 . A A . 8 LYS HA 1 1
9 13978 1 1 8 LYS HB2 H -63.387 -29.966 -41.096 1.00 . A A . 8 LYS HB2 1 1
9 13979 1 1 8 LYS HB3 H -64.252 -30.687 -39.730 1.00 . A A . 8 LYS HB3 1 1
9 13980 1 1 8 LYS HD2 H -64.279 -26.900 -39.215 1.00 . A A . 8 LYS HD2 1 1
9 13981 1 1 8 LYS HD3 H -64.407 -27.723 -40.780 1.00 . A A . 8 LYS HD3 1 1
9 13982 1 1 8 LYS HE2 H -65.933 -29.416 -39.728 1.00 . A A . 8 LYS HE2 1 1
9 13983 1 1 8 LYS HE3 H -65.814 -28.552 -38.193 1.00 . A A . 8 LYS HE3 1 1
9 13984 1 1 8 LYS HG2 H -63.326 -28.959 -38.210 1.00 . A A . 8 LYS HG2 1 1
9 13985 1 1 8 LYS HG3 H -62.343 -28.310 -39.532 1.00 . A A . 8 LYS HG3 1 1
9 13986 1 1 8 LYS HZ1 H -67.808 -27.962 -39.406 1.00 . A A . 8 LYS HZ1 1 1
9 13987 1 1 8 LYS HZ2 H -66.940 -27.459 -40.704 1.00 . A A . 8 LYS HZ2 1 1
9 13988 1 1 8 LYS HZ3 H -66.841 -26.639 -39.279 1.00 . A A . 8 LYS HZ3 1 1
9 13989 1 1 8 LYS N N -62.276 -32.319 -40.409 1.00 . A A . 8 LYS N 1 1
9 13990 1 1 8 LYS NZ N -66.928 -27.556 -39.696 1.00 . A A . 8 LYS NZ 1 1
9 13991 1 1 8 LYS O O -62.985 -31.854 -37.680 1.00 . A A . 8 LYS O 1 1
9 13992 1 1 9 TRP C C -61.578 -30.689 -35.301 1.00 . A A . 9 TRP C 1 1
9 13993 1 1 9 TRP CA C -60.583 -31.387 -36.230 1.00 . A A . 9 TRP CA 1 1
9 13994 1 1 9 TRP CB C -59.134 -31.003 -35.887 1.00 . A A . 9 TRP CB 1 1
9 13995 1 1 9 TRP CD1 C -57.169 -32.099 -37.087 1.00 . A A . 9 TRP CD1 1 1
9 13996 1 1 9 TRP CD2 C -58.015 -33.340 -35.418 1.00 . A A . 9 TRP CD2 1 1
9 13997 1 1 9 TRP CE2 C -56.936 -34.083 -35.974 1.00 . A A . 9 TRP CE2 1 1
9 13998 1 1 9 TRP CE3 C -58.715 -33.913 -34.334 1.00 . A A . 9 TRP CE3 1 1
9 13999 1 1 9 TRP CG C -58.141 -32.087 -36.148 1.00 . A A . 9 TRP CG 1 1
9 14000 1 1 9 TRP CH2 C -57.276 -35.887 -34.396 1.00 . A A . 9 TRP CH2 1 1
9 14001 1 1 9 TRP CZ2 C -56.562 -35.339 -35.477 1.00 . A A . 9 TRP CZ2 1 1
9 14002 1 1 9 TRP CZ3 C -58.348 -35.175 -33.828 1.00 . A A . 9 TRP CZ3 1 1
9 14003 1 1 9 TRP H H -60.093 -30.722 -38.174 1.00 . A A . 9 TRP H 1 1
9 14004 1 1 9 TRP HA H -60.705 -32.459 -36.063 1.00 . A A . 9 TRP HA 1 1
9 14005 1 1 9 TRP HB2 H -58.846 -30.093 -36.417 1.00 . A A . 9 TRP HB2 1 1
9 14006 1 1 9 TRP HB3 H -59.077 -30.787 -34.819 1.00 . A A . 9 TRP HB3 1 1
9 14007 1 1 9 TRP HD1 H -56.965 -31.308 -37.796 1.00 . A A . 9 TRP HD1 1 1
9 14008 1 1 9 TRP HE1 H -55.674 -33.513 -37.584 1.00 . A A . 9 TRP HE1 1 1
9 14009 1 1 9 TRP HE3 H -59.540 -33.369 -33.891 1.00 . A A . 9 TRP HE3 1 1
9 14010 1 1 9 TRP HH2 H -57.000 -36.856 -34.001 1.00 . A A . 9 TRP HH2 1 1
9 14011 1 1 9 TRP HZ2 H -55.738 -35.886 -35.913 1.00 . A A . 9 TRP HZ2 1 1
9 14012 1 1 9 TRP HZ3 H -58.893 -35.602 -32.996 1.00 . A A . 9 TRP HZ3 1 1
9 14013 1 1 9 TRP N N -60.848 -31.116 -37.639 1.00 . A A . 9 TRP N 1 1
9 14014 1 1 9 TRP NE1 N -56.458 -33.280 -36.990 1.00 . A A . 9 TRP NE1 1 1
9 14015 1 1 9 TRP O O -62.421 -31.339 -34.694 1.00 . A A . 9 TRP O 1 1
9 14016 1 1 10 GLY C C -61.756 -27.230 -34.070 1.00 . A A . 10 GLY C 1 1
9 14017 1 1 10 GLY CA C -62.378 -28.597 -34.326 1.00 . A A . 10 GLY CA 1 1
9 14018 1 1 10 GLY H H -60.803 -28.828 -35.686 1.00 . A A . 10 GLY H 1 1
9 14019 1 1 10 GLY HA2 H -63.354 -28.490 -34.798 1.00 . A A . 10 GLY HA2 1 1
9 14020 1 1 10 GLY HA3 H -62.482 -29.134 -33.380 1.00 . A A . 10 GLY HA3 1 1
9 14021 1 1 10 GLY N N -61.504 -29.364 -35.192 1.00 . A A . 10 GLY N 1 1
9 14022 1 1 10 GLY O O -60.742 -26.888 -34.681 1.00 . A A . 10 GLY O 1 1
9 14023 1 1 11 LEU C C -62.322 -24.929 -31.370 1.00 . A A . 11 LEU C 1 1
9 14024 1 1 11 LEU CA C -61.961 -25.086 -32.845 1.00 . A A . 11 LEU CA 1 1
9 14025 1 1 11 LEU CB C -62.648 -23.969 -33.661 1.00 . A A . 11 LEU CB 1 1
9 14026 1 1 11 LEU CD1 C -63.090 -24.648 -36.089 1.00 . A A . 11 LEU CD1 1 1
9 14027 1 1 11 LEU CD2 C -62.223 -22.380 -35.574 1.00 . A A . 11 LEU CD2 1 1
9 14028 1 1 11 LEU CG C -62.192 -23.849 -35.132 1.00 . A A . 11 LEU CG 1 1
9 14029 1 1 11 LEU H H -63.228 -26.740 -32.743 1.00 . A A . 11 LEU H 1 1
9 14030 1 1 11 LEU HA H -60.879 -25.006 -32.963 1.00 . A A . 11 LEU HA 1 1
9 14031 1 1 11 LEU HB2 H -63.732 -24.088 -33.610 1.00 . A A . 11 LEU HB2 1 1
9 14032 1 1 11 LEU HB3 H -62.410 -23.031 -33.157 1.00 . A A . 11 LEU HB3 1 1
9 14033 1 1 11 LEU HD11 H -62.714 -24.545 -37.108 1.00 . A A . 11 LEU HD11 1 1
9 14034 1 1 11 LEU HD12 H -64.113 -24.276 -36.042 1.00 . A A . 11 LEU HD12 1 1
9 14035 1 1 11 LEU HD13 H -63.079 -25.702 -35.826 1.00 . A A . 11 LEU HD13 1 1
9 14036 1 1 11 LEU HD21 H -61.540 -21.792 -34.960 1.00 . A A . 11 LEU HD21 1 1
9 14037 1 1 11 LEU HD22 H -63.230 -21.971 -35.480 1.00 . A A . 11 LEU HD22 1 1
9 14038 1 1 11 LEU HD23 H -61.896 -22.297 -36.611 1.00 . A A . 11 LEU HD23 1 1
9 14039 1 1 11 LEU HG H -61.165 -24.201 -35.223 1.00 . A A . 11 LEU HG 1 1
9 14040 1 1 11 LEU N N -62.401 -26.421 -33.232 1.00 . A A . 11 LEU N 1 1
9 14041 1 1 11 LEU O O -63.308 -25.508 -30.912 1.00 . A A . 11 LEU O 1 1
9 14042 1 1 12 ARG C C -61.104 -22.593 -28.839 1.00 . A A . 12 ARG C 1 1
9 14043 1 1 12 ARG CA C -61.779 -23.911 -29.196 1.00 . A A . 12 ARG CA 1 1
9 14044 1 1 12 ARG CB C -61.201 -25.089 -28.377 1.00 . A A . 12 ARG CB 1 1
9 14045 1 1 12 ARG CD C -62.637 -24.711 -26.282 1.00 . A A . 12 ARG CD 1 1
9 14046 1 1 12 ARG CG C -61.226 -24.914 -26.850 1.00 . A A . 12 ARG CG 1 1
9 14047 1 1 12 ARG CZ C -62.958 -25.109 -23.813 1.00 . A A . 12 ARG CZ 1 1
9 14048 1 1 12 ARG H H -60.736 -23.684 -31.009 1.00 . A A . 12 ARG H 1 1
9 14049 1 1 12 ARG HA H -62.858 -23.832 -29.038 1.00 . A A . 12 ARG HA 1 1
9 14050 1 1 12 ARG HB2 H -61.756 -25.996 -28.627 1.00 . A A . 12 ARG HB2 1 1
9 14051 1 1 12 ARG HB3 H -60.160 -25.242 -28.673 1.00 . A A . 12 ARG HB3 1 1
9 14052 1 1 12 ARG HD2 H -63.133 -23.896 -26.806 1.00 . A A . 12 ARG HD2 1 1
9 14053 1 1 12 ARG HD3 H -63.227 -25.612 -26.446 1.00 . A A . 12 ARG HD3 1 1
9 14054 1 1 12 ARG HE H -62.198 -23.419 -24.694 1.00 . A A . 12 ARG HE 1 1
9 14055 1 1 12 ARG HG2 H -60.795 -25.807 -26.394 1.00 . A A . 12 ARG HG2 1 1
9 14056 1 1 12 ARG HG3 H -60.594 -24.068 -26.574 1.00 . A A . 12 ARG HG3 1 1
9 14057 1 1 12 ARG HH11 H -63.488 -26.729 -24.928 1.00 . A A . 12 ARG HH11 1 1
9 14058 1 1 12 ARG HH12 H -63.710 -26.944 -23.236 1.00 . A A . 12 ARG HH12 1 1
9 14059 1 1 12 ARG HH21 H -62.528 -23.679 -22.420 1.00 . A A . 12 ARG HH21 1 1
9 14060 1 1 12 ARG HH22 H -63.138 -25.148 -21.760 1.00 . A A . 12 ARG HH22 1 1
9 14061 1 1 12 ARG N N -61.542 -24.156 -30.615 1.00 . A A . 12 ARG N 1 1
9 14062 1 1 12 ARG NE N -62.583 -24.352 -24.854 1.00 . A A . 12 ARG NE 1 1
9 14063 1 1 12 ARG NH1 N -63.418 -26.348 -23.996 1.00 . A A . 12 ARG NH1 1 1
9 14064 1 1 12 ARG NH2 N -62.866 -24.620 -22.579 1.00 . A A . 12 ARG NH2 1 1
9 14065 1 1 12 ARG O O -60.070 -22.269 -29.419 1.00 . A A . 12 ARG O 1 1
9 14066 1 1 13 LEU C C -60.684 -20.859 -25.999 1.00 . A A . 13 LEU C 1 1
9 14067 1 1 13 LEU CA C -61.197 -20.578 -27.407 1.00 . A A . 13 LEU CA 1 1
9 14068 1 1 13 LEU CB C -62.290 -19.490 -27.399 1.00 . A A . 13 LEU CB 1 1
9 14069 1 1 13 LEU CD1 C -61.339 -18.025 -29.265 1.00 . A A . 13 LEU CD1 1 1
9 14070 1 1 13 LEU CD2 C -63.113 -19.709 -29.822 1.00 . A A . 13 LEU CD2 1 1
9 14071 1 1 13 LEU CG C -62.569 -18.772 -28.737 1.00 . A A . 13 LEU CG 1 1
9 14072 1 1 13 LEU H H -62.530 -22.180 -27.461 1.00 . A A . 13 LEU H 1 1
9 14073 1 1 13 LEU HA H -60.357 -20.242 -28.018 1.00 . A A . 13 LEU HA 1 1
9 14074 1 1 13 LEU HB2 H -63.218 -19.912 -27.015 1.00 . A A . 13 LEU HB2 1 1
9 14075 1 1 13 LEU HB3 H -61.992 -18.722 -26.685 1.00 . A A . 13 LEU HB3 1 1
9 14076 1 1 13 LEU HD11 H -61.626 -17.410 -30.118 1.00 . A A . 13 LEU HD11 1 1
9 14077 1 1 13 LEU HD12 H -60.563 -18.721 -29.587 1.00 . A A . 13 LEU HD12 1 1
9 14078 1 1 13 LEU HD13 H -60.936 -17.369 -28.492 1.00 . A A . 13 LEU HD13 1 1
9 14079 1 1 13 LEU HD21 H -63.451 -19.114 -30.672 1.00 . A A . 13 LEU HD21 1 1
9 14080 1 1 13 LEU HD22 H -63.962 -20.275 -29.438 1.00 . A A . 13 LEU HD22 1 1
9 14081 1 1 13 LEU HD23 H -62.335 -20.389 -30.169 1.00 . A A . 13 LEU HD23 1 1
9 14082 1 1 13 LEU HG H -63.341 -18.027 -28.536 1.00 . A A . 13 LEU HG 1 1
9 14083 1 1 13 LEU N N -61.693 -21.852 -27.904 1.00 . A A . 13 LEU N 1 1
9 14084 1 1 13 LEU O O -61.207 -21.735 -25.292 1.00 . A A . 13 LEU O 1 1
9 14085 1 1 14 GLN C C -58.084 -18.884 -24.279 1.00 . A A . 14 GLN C 1 1
9 14086 1 1 14 GLN CA C -58.929 -20.167 -24.358 1.00 . A A . 14 GLN CA 1 1
9 14087 1 1 14 GLN CB C -58.062 -21.450 -24.326 1.00 . A A . 14 GLN CB 1 1
9 14088 1 1 14 GLN CD C -57.392 -21.467 -26.822 1.00 . A A . 14 GLN CD 1 1
9 14089 1 1 14 GLN CG C -56.923 -21.537 -25.368 1.00 . A A . 14 GLN CG 1 1
9 14090 1 1 14 GLN H H -59.267 -19.413 -26.240 1.00 . A A . 14 GLN H 1 1
9 14091 1 1 14 GLN HA H -59.644 -20.180 -23.533 1.00 . A A . 14 GLN HA 1 1
9 14092 1 1 14 GLN HB2 H -57.619 -21.541 -23.333 1.00 . A A . 14 GLN HB2 1 1
9 14093 1 1 14 GLN HB3 H -58.712 -22.314 -24.466 1.00 . A A . 14 GLN HB3 1 1
9 14094 1 1 14 GLN HE21 H -58.199 -23.340 -26.809 1.00 . A A . 14 GLN HE21 1 1
9 14095 1 1 14 GLN HE22 H -58.395 -22.378 -28.281 1.00 . A A . 14 GLN HE22 1 1
9 14096 1 1 14 GLN HG2 H -56.208 -20.736 -25.187 1.00 . A A . 14 GLN HG2 1 1
9 14097 1 1 14 GLN HG3 H -56.382 -22.470 -25.220 1.00 . A A . 14 GLN HG3 1 1
9 14098 1 1 14 GLN N N -59.651 -20.119 -25.617 1.00 . A A . 14 GLN N 1 1
9 14099 1 1 14 GLN NE2 N -58.046 -22.501 -27.332 1.00 . A A . 14 GLN NE2 1 1
9 14100 1 1 14 GLN O O -58.265 -17.989 -25.102 1.00 . A A . 14 GLN O 1 1
9 14101 1 1 14 GLN OE1 O -57.231 -20.454 -27.484 1.00 . A A . 14 GLN OE1 1 1
9 14102 1 1 15 GLU C C -54.922 -18.218 -22.801 1.00 . A A . 15 GLU C 1 1
9 14103 1 1 15 GLU CA C -56.319 -17.628 -23.081 1.00 . A A . 15 GLU CA 1 1
9 14104 1 1 15 GLU CB C -56.919 -16.673 -22.023 1.00 . A A . 15 GLU CB 1 1
9 14105 1 1 15 GLU CD C -55.446 -14.732 -22.950 1.00 . A A . 15 GLU CD 1 1
9 14106 1 1 15 GLU CG C -56.139 -15.368 -21.727 1.00 . A A . 15 GLU CG 1 1
9 14107 1 1 15 GLU H H -57.067 -19.518 -22.621 1.00 . A A . 15 GLU H 1 1
9 14108 1 1 15 GLU HA H -56.262 -17.079 -24.021 1.00 . A A . 15 GLU HA 1 1
9 14109 1 1 15 GLU HB2 H -57.917 -16.390 -22.385 1.00 . A A . 15 GLU HB2 1 1
9 14110 1 1 15 GLU HB3 H -57.032 -17.226 -21.085 1.00 . A A . 15 GLU HB3 1 1
9 14111 1 1 15 GLU HG2 H -56.832 -14.645 -21.290 1.00 . A A . 15 GLU HG2 1 1
9 14112 1 1 15 GLU HG3 H -55.370 -15.600 -20.979 1.00 . A A . 15 GLU HG3 1 1
9 14113 1 1 15 GLU N N -57.211 -18.767 -23.280 1.00 . A A . 15 GLU N 1 1
9 14114 1 1 15 GLU O O -54.757 -19.439 -22.704 1.00 . A A . 15 GLU O 1 1
9 14115 1 1 15 GLU OE1 O -56.002 -14.637 -24.066 1.00 . A A . 15 GLU OE1 1 1
9 14116 1 1 15 GLU OE2 O -54.214 -14.541 -22.887 1.00 . A A . 15 GLU OE2 1 1
9 14117 1 1 16 LYS C C -52.282 -17.949 -21.061 1.00 . A A . 16 LYS C 1 1
9 14118 1 1 16 LYS CA C -52.504 -17.768 -22.570 1.00 . A A . 16 LYS CA 1 1
9 14119 1 1 16 LYS CB C -51.587 -16.654 -23.109 1.00 . A A . 16 LYS CB 1 1
9 14120 1 1 16 LYS CD C -52.388 -17.003 -25.665 1.00 . A A . 16 LYS CD 1 1
9 14121 1 1 16 LYS CE C -53.727 -16.245 -25.710 1.00 . A A . 16 LYS CE 1 1
9 14122 1 1 16 LYS CG C -51.311 -16.613 -24.627 1.00 . A A . 16 LYS CG 1 1
9 14123 1 1 16 LYS H H -54.044 -16.382 -22.868 1.00 . A A . 16 LYS H 1 1
9 14124 1 1 16 LYS HA H -52.304 -18.705 -23.084 1.00 . A A . 16 LYS HA 1 1
9 14125 1 1 16 LYS HB2 H -51.980 -15.690 -22.798 1.00 . A A . 16 LYS HB2 1 1
9 14126 1 1 16 LYS HB3 H -50.618 -16.735 -22.614 1.00 . A A . 16 LYS HB3 1 1
9 14127 1 1 16 LYS HD2 H -51.925 -16.900 -26.649 1.00 . A A . 16 LYS HD2 1 1
9 14128 1 1 16 LYS HD3 H -52.616 -18.064 -25.531 1.00 . A A . 16 LYS HD3 1 1
9 14129 1 1 16 LYS HE2 H -54.194 -16.413 -26.680 1.00 . A A . 16 LYS HE2 1 1
9 14130 1 1 16 LYS HE3 H -54.399 -16.672 -24.972 1.00 . A A . 16 LYS HE3 1 1
9 14131 1 1 16 LYS HG2 H -50.941 -15.617 -24.867 1.00 . A A . 16 LYS HG2 1 1
9 14132 1 1 16 LYS HG3 H -50.468 -17.277 -24.805 1.00 . A A . 16 LYS HG3 1 1
9 14133 1 1 16 LYS HZ1 H -53.338 -14.624 -24.485 1.00 . A A . 16 LYS HZ1 1 1
9 14134 1 1 16 LYS HZ2 H -54.618 -14.453 -25.333 1.00 . A A . 16 LYS HZ2 1 1
9 14135 1 1 16 LYS HZ3 H -53.169 -14.262 -26.134 1.00 . A A . 16 LYS HZ3 1 1
9 14136 1 1 16 LYS N N -53.885 -17.382 -22.800 1.00 . A A . 16 LYS N 1 1
9 14137 1 1 16 LYS NZ N -53.660 -14.796 -25.443 1.00 . A A . 16 LYS NZ 1 1
9 14138 1 1 16 LYS O O -52.958 -17.296 -20.266 1.00 . A A . 16 LYS O 1 1
9 14139 1 1 17 PRO C C -50.341 -17.794 -18.691 1.00 . A A . 17 PRO C 1 1
9 14140 1 1 17 PRO CA C -51.069 -19.032 -19.232 1.00 . A A . 17 PRO CA 1 1
9 14141 1 1 17 PRO CB C -50.189 -20.288 -19.177 1.00 . A A . 17 PRO CB 1 1
9 14142 1 1 17 PRO CD C -50.489 -19.652 -21.476 1.00 . A A . 17 PRO CD 1 1
9 14143 1 1 17 PRO CG C -49.460 -20.269 -20.526 1.00 . A A . 17 PRO CG 1 1
9 14144 1 1 17 PRO HA H -52.002 -19.191 -18.684 1.00 . A A . 17 PRO HA 1 1
9 14145 1 1 17 PRO HB2 H -49.495 -20.260 -18.331 1.00 . A A . 17 PRO HB2 1 1
9 14146 1 1 17 PRO HB3 H -50.835 -21.169 -19.119 1.00 . A A . 17 PRO HB3 1 1
9 14147 1 1 17 PRO HD2 H -49.978 -19.063 -22.240 1.00 . A A . 17 PRO HD2 1 1
9 14148 1 1 17 PRO HD3 H -51.083 -20.446 -21.934 1.00 . A A . 17 PRO HD3 1 1
9 14149 1 1 17 PRO HG2 H -48.579 -19.622 -20.458 1.00 . A A . 17 PRO HG2 1 1
9 14150 1 1 17 PRO HG3 H -49.172 -21.277 -20.832 1.00 . A A . 17 PRO HG3 1 1
9 14151 1 1 17 PRO N N -51.349 -18.822 -20.644 1.00 . A A . 17 PRO N 1 1
9 14152 1 1 17 PRO O O -49.480 -17.226 -19.370 1.00 . A A . 17 PRO O 1 1
9 14153 1 1 18 ALA C C -48.647 -16.605 -16.398 1.00 . A A . 18 ALA C 1 1
9 14154 1 1 18 ALA CA C -50.060 -16.214 -16.852 1.00 . A A . 18 ALA CA 1 1
9 14155 1 1 18 ALA CB C -50.904 -15.740 -15.663 1.00 . A A . 18 ALA CB 1 1
9 14156 1 1 18 ALA H H -51.399 -17.863 -16.969 1.00 . A A . 18 ALA H 1 1
9 14157 1 1 18 ALA HA H -49.989 -15.411 -17.588 1.00 . A A . 18 ALA HA 1 1
9 14158 1 1 18 ALA HB1 H -50.972 -16.531 -14.912 1.00 . A A . 18 ALA HB1 1 1
9 14159 1 1 18 ALA HB2 H -50.433 -14.865 -15.212 1.00 . A A . 18 ALA HB2 1 1
9 14160 1 1 18 ALA HB3 H -51.903 -15.465 -16.005 1.00 . A A . 18 ALA HB3 1 1
9 14161 1 1 18 ALA N N -50.694 -17.362 -17.479 1.00 . A A . 18 ALA N 1 1
9 14162 1 1 18 ALA O O -48.358 -17.782 -16.177 1.00 . A A . 18 ALA O 1 1
9 14163 1 1 19 LEU C C -46.053 -14.563 -14.914 1.00 . A A . 19 LEU C 1 1
9 14164 1 1 19 LEU CA C -46.385 -15.753 -15.817 1.00 . A A . 19 LEU CA 1 1
9 14165 1 1 19 LEU CB C -45.433 -15.792 -17.033 1.00 . A A . 19 LEU CB 1 1
9 14166 1 1 19 LEU CD1 C -44.638 -16.889 -19.144 1.00 . A A . 19 LEU CD1 1 1
9 14167 1 1 19 LEU CD2 C -45.083 -18.321 -17.154 1.00 . A A . 19 LEU CD2 1 1
9 14168 1 1 19 LEU CG C -45.528 -17.059 -17.907 1.00 . A A . 19 LEU CG 1 1
9 14169 1 1 19 LEU H H -48.063 -14.661 -16.431 1.00 . A A . 19 LEU H 1 1
9 14170 1 1 19 LEU HA H -46.278 -16.665 -15.231 1.00 . A A . 19 LEU HA 1 1
9 14171 1 1 19 LEU HB2 H -45.638 -14.916 -17.650 1.00 . A A . 19 LEU HB2 1 1
9 14172 1 1 19 LEU HB3 H -44.406 -15.705 -16.677 1.00 . A A . 19 LEU HB3 1 1
9 14173 1 1 19 LEU HD11 H -43.597 -16.757 -18.847 1.00 . A A . 19 LEU HD11 1 1
9 14174 1 1 19 LEU HD12 H -44.964 -16.016 -19.712 1.00 . A A . 19 LEU HD12 1 1
9 14175 1 1 19 LEU HD13 H -44.725 -17.767 -19.783 1.00 . A A . 19 LEU HD13 1 1
9 14176 1 1 19 LEU HD21 H -44.074 -18.197 -16.763 1.00 . A A . 19 LEU HD21 1 1
9 14177 1 1 19 LEU HD22 H -45.109 -19.179 -17.827 1.00 . A A . 19 LEU HD22 1 1
9 14178 1 1 19 LEU HD23 H -45.769 -18.527 -16.332 1.00 . A A . 19 LEU HD23 1 1
9 14179 1 1 19 LEU HG H -46.553 -17.192 -18.250 1.00 . A A . 19 LEU HG 1 1
9 14180 1 1 19 LEU N N -47.773 -15.611 -16.248 1.00 . A A . 19 LEU N 1 1
9 14181 1 1 19 LEU O O -46.842 -13.622 -14.808 1.00 . A A . 19 LEU O 1 1
9 14182 1 1 20 LEU C C -42.895 -13.389 -13.584 1.00 . A A . 20 LEU C 1 1
9 14183 1 1 20 LEU CA C -44.397 -13.572 -13.360 1.00 . A A . 20 LEU CA 1 1
9 14184 1 1 20 LEU CB C -44.749 -13.919 -11.900 1.00 . A A . 20 LEU CB 1 1
9 14185 1 1 20 LEU CD1 C -42.978 -15.727 -11.355 1.00 . A A . 20 LEU CD1 1 1
9 14186 1 1 20 LEU CD2 C -45.029 -15.495 -9.971 1.00 . A A . 20 LEU CD2 1 1
9 14187 1 1 20 LEU CG C -44.463 -15.352 -11.390 1.00 . A A . 20 LEU CG 1 1
9 14188 1 1 20 LEU H H -44.257 -15.373 -14.359 1.00 . A A . 20 LEU H 1 1
9 14189 1 1 20 LEU HA H -44.883 -12.629 -13.612 1.00 . A A . 20 LEU HA 1 1
9 14190 1 1 20 LEU HB2 H -44.222 -13.219 -11.262 1.00 . A A . 20 LEU HB2 1 1
9 14191 1 1 20 LEU HB3 H -45.817 -13.729 -11.779 1.00 . A A . 20 LEU HB3 1 1
9 14192 1 1 20 LEU HD11 H -42.848 -16.697 -10.875 1.00 . A A . 20 LEU HD11 1 1
9 14193 1 1 20 LEU HD12 H -42.411 -14.978 -10.802 1.00 . A A . 20 LEU HD12 1 1
9 14194 1 1 20 LEU HD13 H -42.583 -15.807 -12.365 1.00 . A A . 20 LEU HD13 1 1
9 14195 1 1 20 LEU HD21 H -46.097 -15.277 -9.975 1.00 . A A . 20 LEU HD21 1 1
9 14196 1 1 20 LEU HD22 H -44.525 -14.805 -9.292 1.00 . A A . 20 LEU HD22 1 1
9 14197 1 1 20 LEU HD23 H -44.888 -16.515 -9.614 1.00 . A A . 20 LEU HD23 1 1
9 14198 1 1 20 LEU HG H -44.984 -16.071 -12.023 1.00 . A A . 20 LEU HG 1 1
9 14199 1 1 20 LEU N N -44.895 -14.601 -14.256 1.00 . A A . 20 LEU N 1 1
9 14200 1 1 20 LEU O O -42.267 -14.177 -14.293 1.00 . A A . 20 LEU O 1 1
9 14201 1 1 21 PHE C C -40.170 -12.669 -11.961 1.00 . A A . 21 PHE C 1 1
9 14202 1 1 21 PHE CA C -40.918 -11.999 -13.121 1.00 . A A . 21 PHE CA 1 1
9 14203 1 1 21 PHE CB C -40.724 -10.476 -13.083 1.00 . A A . 21 PHE CB 1 1
9 14204 1 1 21 PHE CD1 C -42.409 -9.465 -14.698 1.00 . A A . 21 PHE CD1 1 1
9 14205 1 1 21 PHE CD2 C -40.052 -9.466 -15.306 1.00 . A A . 21 PHE CD2 1 1
9 14206 1 1 21 PHE CE1 C -42.724 -8.843 -15.919 1.00 . A A . 21 PHE CE1 1 1
9 14207 1 1 21 PHE CE2 C -40.367 -8.839 -16.525 1.00 . A A . 21 PHE CE2 1 1
9 14208 1 1 21 PHE CG C -41.072 -9.783 -14.388 1.00 . A A . 21 PHE CG 1 1
9 14209 1 1 21 PHE CZ C -41.703 -8.529 -16.834 1.00 . A A . 21 PHE CZ 1 1
9 14210 1 1 21 PHE H H -42.894 -11.712 -12.444 1.00 . A A . 21 PHE H 1 1
9 14211 1 1 21 PHE HA H -40.537 -12.382 -14.068 1.00 . A A . 21 PHE HA 1 1
9 14212 1 1 21 PHE HB2 H -41.321 -10.059 -12.275 1.00 . A A . 21 PHE HB2 1 1
9 14213 1 1 21 PHE HB3 H -39.684 -10.254 -12.845 1.00 . A A . 21 PHE HB3 1 1
9 14214 1 1 21 PHE HD1 H -43.203 -9.701 -14.004 1.00 . A A . 21 PHE HD1 1 1
9 14215 1 1 21 PHE HD2 H -39.022 -9.700 -15.083 1.00 . A A . 21 PHE HD2 1 1
9 14216 1 1 21 PHE HE1 H -43.752 -8.606 -16.155 1.00 . A A . 21 PHE HE1 1 1
9 14217 1 1 21 PHE HE2 H -39.581 -8.597 -17.226 1.00 . A A . 21 PHE HE2 1 1
9 14218 1 1 21 PHE HZ H -41.945 -8.049 -17.772 1.00 . A A . 21 PHE HZ 1 1
9 14219 1 1 21 PHE N N -42.336 -12.318 -13.021 1.00 . A A . 21 PHE N 1 1
9 14220 1 1 21 PHE O O -40.771 -12.911 -10.911 1.00 . A A . 21 PHE O 1 1
9 14221 1 1 22 PRO C C -37.710 -12.577 -9.985 1.00 . A A . 22 PRO C 1 1
9 14222 1 1 22 PRO CA C -38.073 -13.591 -11.077 1.00 . A A . 22 PRO CA 1 1
9 14223 1 1 22 PRO CB C -36.824 -14.108 -11.798 1.00 . A A . 22 PRO CB 1 1
9 14224 1 1 22 PRO CD C -38.068 -12.728 -13.310 1.00 . A A . 22 PRO CD 1 1
9 14225 1 1 22 PRO CG C -36.633 -13.096 -12.928 1.00 . A A . 22 PRO CG 1 1
9 14226 1 1 22 PRO HA H -38.622 -14.423 -10.634 1.00 . A A . 22 PRO HA 1 1
9 14227 1 1 22 PRO HB2 H -35.952 -14.154 -11.142 1.00 . A A . 22 PRO HB2 1 1
9 14228 1 1 22 PRO HB3 H -37.030 -15.094 -12.222 1.00 . A A . 22 PRO HB3 1 1
9 14229 1 1 22 PRO HD2 H -38.114 -11.683 -13.619 1.00 . A A . 22 PRO HD2 1 1
9 14230 1 1 22 PRO HD3 H -38.420 -13.372 -14.113 1.00 . A A . 22 PRO HD3 1 1
9 14231 1 1 22 PRO HG2 H -36.119 -12.213 -12.543 1.00 . A A . 22 PRO HG2 1 1
9 14232 1 1 22 PRO HG3 H -36.083 -13.524 -13.767 1.00 . A A . 22 PRO HG3 1 1
9 14233 1 1 22 PRO N N -38.870 -12.965 -12.120 1.00 . A A . 22 PRO N 1 1
9 14234 1 1 22 PRO O O -37.811 -11.364 -10.176 1.00 . A A . 22 PRO O 1 1
9 14235 1 1 23 GLY C C -35.344 -12.153 -7.678 1.00 . A A . 23 GLY C 1 1
9 14236 1 1 23 GLY CA C -36.866 -12.298 -7.686 1.00 . A A . 23 GLY CA 1 1
9 14237 1 1 23 GLY H H -37.215 -14.093 -8.747 1.00 . A A . 23 GLY H 1 1
9 14238 1 1 23 GLY HA2 H -37.323 -11.309 -7.733 1.00 . A A . 23 GLY HA2 1 1
9 14239 1 1 23 GLY HA3 H -37.187 -12.795 -6.771 1.00 . A A . 23 GLY HA3 1 1
9 14240 1 1 23 GLY N N -37.280 -13.092 -8.833 1.00 . A A . 23 GLY N 1 1
9 14241 1 1 23 GLY O O -34.658 -12.599 -8.597 1.00 . A A . 23 GLY O 1 1
9 14242 1 1 24 MET C C -32.981 -11.934 -5.127 1.00 . A A . 24 MET C 1 1
9 14243 1 1 24 MET CA C -33.381 -11.287 -6.452 1.00 . A A . 24 MET CA 1 1
9 14244 1 1 24 MET CB C -33.091 -9.776 -6.463 1.00 . A A . 24 MET CB 1 1
9 14245 1 1 24 MET CE C -31.304 -7.203 -7.899 1.00 . A A . 24 MET CE 1 1
9 14246 1 1 24 MET CG C -31.599 -9.459 -6.297 1.00 . A A . 24 MET CG 1 1
9 14247 1 1 24 MET H H -35.404 -11.166 -5.898 1.00 . A A . 24 MET H 1 1
9 14248 1 1 24 MET HA H -32.825 -11.757 -7.265 1.00 . A A . 24 MET HA 1 1
9 14249 1 1 24 MET HB2 H -33.439 -9.356 -7.407 1.00 . A A . 24 MET HB2 1 1
9 14250 1 1 24 MET HB3 H -33.642 -9.303 -5.648 1.00 . A A . 24 MET HB3 1 1
9 14251 1 1 24 MET HE1 H -31.063 -6.143 -7.988 1.00 . A A . 24 MET HE1 1 1
9 14252 1 1 24 MET HE2 H -30.584 -7.782 -8.478 1.00 . A A . 24 MET HE2 1 1
9 14253 1 1 24 MET HE3 H -32.308 -7.378 -8.284 1.00 . A A . 24 MET HE3 1 1
9 14254 1 1 24 MET HG2 H -31.238 -9.931 -5.385 1.00 . A A . 24 MET HG2 1 1
9 14255 1 1 24 MET HG3 H -31.041 -9.880 -7.134 1.00 . A A . 24 MET HG3 1 1
9 14256 1 1 24 MET N N -34.810 -11.510 -6.639 1.00 . A A . 24 MET N 1 1
9 14257 1 1 24 MET O O -33.768 -11.938 -4.183 1.00 . A A . 24 MET O 1 1
9 14258 1 1 24 MET SD S -31.217 -7.694 -6.158 1.00 . A A . 24 MET SD 1 1
9 14259 1 1 25 ALA C C -29.684 -12.882 -3.998 1.00 . A A . 25 ALA C 1 1
9 14260 1 1 25 ALA CA C -31.188 -13.126 -3.906 1.00 . A A . 25 ALA CA 1 1
9 14261 1 1 25 ALA CB C -31.552 -14.619 -3.898 1.00 . A A . 25 ALA CB 1 1
9 14262 1 1 25 ALA H H -31.162 -12.434 -5.878 1.00 . A A . 25 ALA H 1 1
9 14263 1 1 25 ALA HA H -31.570 -12.665 -2.994 1.00 . A A . 25 ALA HA 1 1
9 14264 1 1 25 ALA HB1 H -31.074 -15.104 -3.046 1.00 . A A . 25 ALA HB1 1 1
9 14265 1 1 25 ALA HB2 H -32.632 -14.735 -3.806 1.00 . A A . 25 ALA HB2 1 1
9 14266 1 1 25 ALA HB3 H -31.212 -15.101 -4.816 1.00 . A A . 25 ALA HB3 1 1
9 14267 1 1 25 ALA N N -31.764 -12.476 -5.070 1.00 . A A . 25 ALA N 1 1
9 14268 1 1 25 ALA O O -28.916 -13.787 -4.339 1.00 . A A . 25 ALA O 1 1
9 14269 1 1 26 ALA C C -27.138 -11.820 -2.658 1.00 . A A . 26 ALA C 1 1
9 14270 1 1 26 ALA CA C -27.865 -11.265 -3.879 1.00 . A A . 26 ALA CA 1 1
9 14271 1 1 26 ALA CB C -27.704 -9.754 -3.952 1.00 . A A . 26 ALA CB 1 1
9 14272 1 1 26 ALA H H -29.932 -10.909 -3.536 1.00 . A A . 26 ALA H 1 1
9 14273 1 1 26 ALA HA H -27.430 -11.705 -4.779 1.00 . A A . 26 ALA HA 1 1
9 14274 1 1 26 ALA HB1 H -28.334 -9.367 -4.751 1.00 . A A . 26 ALA HB1 1 1
9 14275 1 1 26 ALA HB2 H -27.983 -9.303 -3.000 1.00 . A A . 26 ALA HB2 1 1
9 14276 1 1 26 ALA HB3 H -26.655 -9.539 -4.163 1.00 . A A . 26 ALA HB3 1 1
9 14277 1 1 26 ALA N N -29.274 -11.622 -3.821 1.00 . A A . 26 ALA N 1 1
9 14278 1 1 26 ALA O O -27.772 -12.311 -1.722 1.00 . A A . 26 ALA O 1 1
9 14279 1 1 27 SER C C -23.689 -11.440 -1.440 1.00 . A A . 27 SER C 1 1
9 14280 1 1 27 SER CA C -25.008 -12.212 -1.539 1.00 . A A . 27 SER CA 1 1
9 14281 1 1 27 SER CB C -24.784 -13.696 -1.838 1.00 . A A . 27 SER CB 1 1
9 14282 1 1 27 SER H H -25.305 -11.294 -3.404 1.00 . A A . 27 SER H 1 1
9 14283 1 1 27 SER HA H -25.555 -12.103 -0.600 1.00 . A A . 27 SER HA 1 1
9 14284 1 1 27 SER HB2 H -25.680 -14.124 -2.290 1.00 . A A . 27 SER HB2 1 1
9 14285 1 1 27 SER HB3 H -23.976 -13.764 -2.562 1.00 . A A . 27 SER HB3 1 1
9 14286 1 1 27 SER HG H -24.477 -15.386 -0.969 1.00 . A A . 27 SER HG 1 1
9 14287 1 1 27 SER N N -25.812 -11.704 -2.633 1.00 . A A . 27 SER N 1 1
9 14288 1 1 27 SER O O -23.404 -10.567 -2.271 1.00 . A A . 27 SER O 1 1
9 14289 1 1 27 SER OG O -24.504 -14.449 -0.678 1.00 . A A . 27 SER OG 1 1
9 14290 1 1 28 THR C C -20.672 -12.392 0.304 1.00 . A A . 28 THR C 1 1
9 14291 1 1 28 THR CA C -21.600 -11.221 -0.086 1.00 . A A . 28 THR CA 1 1
9 14292 1 1 28 THR CB C -21.855 -10.200 1.044 1.00 . A A . 28 THR CB 1 1
9 14293 1 1 28 THR CG2 C -20.605 -9.533 1.620 1.00 . A A . 28 THR CG2 1 1
9 14294 1 1 28 THR H H -23.213 -12.514 0.199 1.00 . A A . 28 THR H 1 1
9 14295 1 1 28 THR HA H -21.182 -10.706 -0.952 1.00 . A A . 28 THR HA 1 1
9 14296 1 1 28 THR HB H -22.358 -10.717 1.858 1.00 . A A . 28 THR HB 1 1
9 14297 1 1 28 THR HG1 H -23.134 -8.753 1.336 1.00 . A A . 28 THR HG1 1 1
9 14298 1 1 28 THR HG21 H -19.961 -9.184 0.815 1.00 . A A . 28 THR HG21 1 1
9 14299 1 1 28 THR HG22 H -20.058 -10.238 2.240 1.00 . A A . 28 THR HG22 1 1
9 14300 1 1 28 THR HG23 H -20.895 -8.694 2.249 1.00 . A A . 28 THR HG23 1 1
9 14301 1 1 28 THR N N -22.896 -11.783 -0.430 1.00 . A A . 28 THR N 1 1
9 14302 1 1 28 THR O O -21.109 -13.546 0.356 1.00 . A A . 28 THR O 1 1
9 14303 1 1 28 THR OG1 O -22.706 -9.168 0.578 1.00 . A A . 28 THR OG1 1 1
9 14304 1 1 29 VAL C C -17.365 -12.396 1.875 1.00 . A A . 29 VAL C 1 1
9 14305 1 1 29 VAL CA C -18.354 -13.079 0.918 1.00 . A A . 29 VAL CA 1 1
9 14306 1 1 29 VAL CB C -17.617 -13.586 -0.344 1.00 . A A . 29 VAL CB 1 1
9 14307 1 1 29 VAL CG1 C -18.523 -14.408 -1.261 1.00 . A A . 29 VAL CG1 1 1
9 14308 1 1 29 VAL CG2 C -16.978 -12.460 -1.172 1.00 . A A . 29 VAL CG2 1 1
9 14309 1 1 29 VAL H H -19.045 -11.175 0.491 1.00 . A A . 29 VAL H 1 1
9 14310 1 1 29 VAL HA H -18.814 -13.925 1.434 1.00 . A A . 29 VAL HA 1 1
9 14311 1 1 29 VAL HB H -16.820 -14.240 -0.009 1.00 . A A . 29 VAL HB 1 1
9 14312 1 1 29 VAL HG11 H -19.018 -15.176 -0.667 1.00 . A A . 29 VAL HG11 1 1
9 14313 1 1 29 VAL HG12 H -19.272 -13.773 -1.737 1.00 . A A . 29 VAL HG12 1 1
9 14314 1 1 29 VAL HG13 H -17.932 -14.890 -2.036 1.00 . A A . 29 VAL HG13 1 1
9 14315 1 1 29 VAL HG21 H -17.751 -11.794 -1.560 1.00 . A A . 29 VAL HG21 1 1
9 14316 1 1 29 VAL HG22 H -16.276 -11.901 -0.555 1.00 . A A . 29 VAL HG22 1 1
9 14317 1 1 29 VAL HG23 H -16.430 -12.894 -2.009 1.00 . A A . 29 VAL HG23 1 1
9 14318 1 1 29 VAL N N -19.385 -12.122 0.535 1.00 . A A . 29 VAL N 1 1
9 14319 1 1 29 VAL O O -17.535 -11.220 2.218 1.00 . A A . 29 VAL O 1 1
9 14320 1 1 30 GLN C C -14.459 -11.669 2.352 1.00 . A A . 30 GLN C 1 1
9 14321 1 1 30 GLN CA C -15.324 -12.590 3.225 1.00 . A A . 30 GLN CA 1 1
9 14322 1 1 30 GLN CB C -14.519 -13.732 3.866 1.00 . A A . 30 GLN CB 1 1
9 14323 1 1 30 GLN CD C -13.124 -15.850 3.490 1.00 . A A . 30 GLN CD 1 1
9 14324 1 1 30 GLN CG C -13.757 -14.613 2.857 1.00 . A A . 30 GLN CG 1 1
9 14325 1 1 30 GLN H H -16.252 -14.088 2.044 1.00 . A A . 30 GLN H 1 1
9 14326 1 1 30 GLN HA H -15.795 -12.006 4.017 1.00 . A A . 30 GLN HA 1 1
9 14327 1 1 30 GLN HB2 H -13.802 -13.304 4.568 1.00 . A A . 30 GLN HB2 1 1
9 14328 1 1 30 GLN HB3 H -15.217 -14.354 4.428 1.00 . A A . 30 GLN HB3 1 1
9 14329 1 1 30 GLN HE21 H -11.726 -15.970 2.024 1.00 . A A . 30 GLN HE21 1 1
9 14330 1 1 30 GLN HE22 H -11.649 -17.215 3.243 1.00 . A A . 30 GLN HE22 1 1
9 14331 1 1 30 GLN HG2 H -14.433 -14.945 2.072 1.00 . A A . 30 GLN HG2 1 1
9 14332 1 1 30 GLN HG3 H -12.967 -14.017 2.397 1.00 . A A . 30 GLN HG3 1 1
9 14333 1 1 30 GLN N N -16.359 -13.133 2.351 1.00 . A A . 30 GLN N 1 1
9 14334 1 1 30 GLN NE2 N -12.062 -16.360 2.891 1.00 . A A . 30 GLN NE2 1 1
9 14335 1 1 30 GLN O O -14.201 -11.990 1.185 1.00 . A A . 30 GLN O 1 1
9 14336 1 1 30 GLN OE1 O -13.578 -16.367 4.510 1.00 . A A . 30 GLN OE1 1 1
9 14337 1 1 31 VAL C C -11.734 -9.650 2.617 1.00 . A A . 31 VAL C 1 1
9 14338 1 1 31 VAL CA C -13.192 -9.580 2.167 1.00 . A A . 31 VAL CA 1 1
9 14339 1 1 31 VAL CB C -13.784 -8.166 2.328 1.00 . A A . 31 VAL CB 1 1
9 14340 1 1 31 VAL CG1 C -15.230 -8.091 1.811 1.00 . A A . 31 VAL CG1 1 1
9 14341 1 1 31 VAL CG2 C -13.708 -7.685 3.782 1.00 . A A . 31 VAL CG2 1 1
9 14342 1 1 31 VAL H H -14.220 -10.299 3.853 1.00 . A A . 31 VAL H 1 1
9 14343 1 1 31 VAL HA H -13.215 -9.821 1.104 1.00 . A A . 31 VAL HA 1 1
9 14344 1 1 31 VAL HB H -13.185 -7.489 1.725 1.00 . A A . 31 VAL HB 1 1
9 14345 1 1 31 VAL HG11 H -15.898 -8.695 2.427 1.00 . A A . 31 VAL HG11 1 1
9 14346 1 1 31 VAL HG12 H -15.573 -7.056 1.828 1.00 . A A . 31 VAL HG12 1 1
9 14347 1 1 31 VAL HG13 H -15.270 -8.450 0.782 1.00 . A A . 31 VAL HG13 1 1
9 14348 1 1 31 VAL HG21 H -12.679 -7.748 4.141 1.00 . A A . 31 VAL HG21 1 1
9 14349 1 1 31 VAL HG22 H -14.036 -6.651 3.856 1.00 . A A . 31 VAL HG22 1 1
9 14350 1 1 31 VAL HG23 H -14.346 -8.302 4.410 1.00 . A A . 31 VAL HG23 1 1
9 14351 1 1 31 VAL N N -14.006 -10.542 2.897 1.00 . A A . 31 VAL N 1 1
9 14352 1 1 31 VAL O O -11.374 -10.410 3.524 1.00 . A A . 31 VAL O 1 1
9 14353 1 1 32 ALA C C -9.234 -7.876 3.500 1.00 . A A . 32 ALA C 1 1
9 14354 1 1 32 ALA CA C -9.478 -8.771 2.284 1.00 . A A . 32 ALA CA 1 1
9 14355 1 1 32 ALA CB C -8.735 -8.214 1.067 1.00 . A A . 32 ALA CB 1 1
9 14356 1 1 32 ALA H H -11.237 -8.242 1.243 1.00 . A A . 32 ALA H 1 1
9 14357 1 1 32 ALA HA H -9.138 -9.775 2.517 1.00 . A A . 32 ALA HA 1 1
9 14358 1 1 32 ALA HB1 H -9.085 -7.202 0.869 1.00 . A A . 32 ALA HB1 1 1
9 14359 1 1 32 ALA HB2 H -7.668 -8.186 1.269 1.00 . A A . 32 ALA HB2 1 1
9 14360 1 1 32 ALA HB3 H -8.917 -8.834 0.190 1.00 . A A . 32 ALA HB3 1 1
9 14361 1 1 32 ALA N N -10.889 -8.846 1.974 1.00 . A A . 32 ALA N 1 1
9 14362 1 1 32 ALA O O -10.153 -7.237 4.024 1.00 . A A . 32 ALA O 1 1
9 14363 1 1 33 GLY C C -6.023 -6.831 4.892 1.00 . A A . 33 GLY C 1 1
9 14364 1 1 33 GLY CA C -7.522 -7.034 5.068 1.00 . A A . 33 GLY CA 1 1
9 14365 1 1 33 GLY H H -7.253 -8.358 3.497 1.00 . A A . 33 GLY H 1 1
9 14366 1 1 33 GLY HA2 H -8.026 -6.067 5.077 1.00 . A A . 33 GLY HA2 1 1
9 14367 1 1 33 GLY HA3 H -7.713 -7.559 6.002 1.00 . A A . 33 GLY HA3 1 1
9 14368 1 1 33 GLY N N -7.987 -7.827 3.949 1.00 . A A . 33 GLY N 1 1
9 14369 1 1 33 GLY O O -5.373 -7.550 4.121 1.00 . A A . 33 GLY O 1 1
9 14370 1 1 34 ARG C C -3.258 -6.198 6.653 1.00 . A A . 34 ARG C 1 1
9 14371 1 1 34 ARG CA C -4.034 -5.556 5.519 1.00 . A A . 34 ARG CA 1 1
9 14372 1 1 34 ARG CB C -3.820 -4.029 5.509 1.00 . A A . 34 ARG CB 1 1
9 14373 1 1 34 ARG CD C -3.670 -2.043 3.947 1.00 . A A . 34 ARG CD 1 1
9 14374 1 1 34 ARG CG C -4.234 -3.446 4.158 1.00 . A A . 34 ARG CG 1 1
9 14375 1 1 34 ARG CZ C -3.784 -0.387 2.075 1.00 . A A . 34 ARG CZ 1 1
9 14376 1 1 34 ARG H H -6.041 -5.294 6.209 1.00 . A A . 34 ARG H 1 1
9 14377 1 1 34 ARG HA H -3.632 -5.962 4.589 1.00 . A A . 34 ARG HA 1 1
9 14378 1 1 34 ARG HB2 H -4.387 -3.552 6.309 1.00 . A A . 34 ARG HB2 1 1
9 14379 1 1 34 ARG HB3 H -2.763 -3.808 5.664 1.00 . A A . 34 ARG HB3 1 1
9 14380 1 1 34 ARG HD2 H -4.188 -1.350 4.609 1.00 . A A . 34 ARG HD2 1 1
9 14381 1 1 34 ARG HD3 H -2.605 -2.038 4.188 1.00 . A A . 34 ARG HD3 1 1
9 14382 1 1 34 ARG HE H -3.943 -2.406 1.888 1.00 . A A . 34 ARG HE 1 1
9 14383 1 1 34 ARG HG2 H -3.851 -4.093 3.369 1.00 . A A . 34 ARG HG2 1 1
9 14384 1 1 34 ARG HG3 H -5.322 -3.414 4.107 1.00 . A A . 34 ARG HG3 1 1
9 14385 1 1 34 ARG HH11 H -3.509 0.500 3.888 1.00 . A A . 34 ARG HH11 1 1
9 14386 1 1 34 ARG HH12 H -3.748 1.610 2.569 1.00 . A A . 34 ARG HH12 1 1
9 14387 1 1 34 ARG HH21 H -3.780 -0.987 0.137 1.00 . A A . 34 ARG HH21 1 1
9 14388 1 1 34 ARG HH22 H -3.593 0.699 0.349 1.00 . A A . 34 ARG HH22 1 1
9 14389 1 1 34 ARG N N -5.457 -5.858 5.597 1.00 . A A . 34 ARG N 1 1
9 14390 1 1 34 ARG NE N -3.827 -1.635 2.545 1.00 . A A . 34 ARG NE 1 1
9 14391 1 1 34 ARG NH1 N -3.681 0.650 2.897 1.00 . A A . 34 ARG NH1 1 1
9 14392 1 1 34 ARG NH2 N -3.849 -0.190 0.768 1.00 . A A . 34 ARG NH2 1 1
9 14393 1 1 34 ARG O O -3.813 -6.693 7.632 1.00 . A A . 34 ARG O 1 1
9 14394 1 1 35 LYS C C 0.280 -5.696 7.381 1.00 . A A . 35 LYS C 1 1
9 14395 1 1 35 LYS CA C -0.924 -6.630 7.432 1.00 . A A . 35 LYS CA 1 1
9 14396 1 1 35 LYS CB C -0.571 -8.086 7.089 1.00 . A A . 35 LYS CB 1 1
9 14397 1 1 35 LYS CD C 0.625 -10.188 7.873 1.00 . A A . 35 LYS CD 1 1
9 14398 1 1 35 LYS CE C 1.897 -9.995 7.031 1.00 . A A . 35 LYS CE 1 1
9 14399 1 1 35 LYS CG C 0.017 -8.845 8.288 1.00 . A A . 35 LYS CG 1 1
9 14400 1 1 35 LYS H H -1.598 -5.722 5.651 1.00 . A A . 35 LYS H 1 1
9 14401 1 1 35 LYS HA H -1.335 -6.515 8.420 1.00 . A A . 35 LYS HA 1 1
9 14402 1 1 35 LYS HB2 H -1.468 -8.616 6.768 1.00 . A A . 35 LYS HB2 1 1
9 14403 1 1 35 LYS HB3 H 0.132 -8.080 6.255 1.00 . A A . 35 LYS HB3 1 1
9 14404 1 1 35 LYS HD2 H 0.874 -10.736 8.782 1.00 . A A . 35 LYS HD2 1 1
9 14405 1 1 35 LYS HD3 H -0.108 -10.768 7.310 1.00 . A A . 35 LYS HD3 1 1
9 14406 1 1 35 LYS HE2 H 1.632 -9.576 6.058 1.00 . A A . 35 LYS HE2 1 1
9 14407 1 1 35 LYS HE3 H 2.564 -9.298 7.543 1.00 . A A . 35 LYS HE3 1 1
9 14408 1 1 35 LYS HG2 H 0.786 -8.257 8.785 1.00 . A A . 35 LYS HG2 1 1
9 14409 1 1 35 LYS HG3 H -0.780 -9.029 9.006 1.00 . A A . 35 LYS HG3 1 1
9 14410 1 1 35 LYS HZ1 H 2.854 -11.666 7.728 1.00 . A A . 35 LYS HZ1 1 1
9 14411 1 1 35 LYS HZ2 H 3.429 -11.167 6.266 1.00 . A A . 35 LYS HZ2 1 1
9 14412 1 1 35 LYS HZ3 H 1.967 -11.943 6.370 1.00 . A A . 35 LYS HZ3 1 1
9 14413 1 1 35 LYS N N -1.940 -6.147 6.511 1.00 . A A . 35 LYS N 1 1
9 14414 1 1 35 LYS NZ N 2.592 -11.280 6.828 1.00 . A A . 35 LYS NZ 1 1
9 14415 1 1 35 LYS O O 1.378 -6.030 7.819 1.00 . A A . 35 LYS O 1 1
9 14416 1 1 36 ASP C C 0.790 -2.265 7.672 1.00 . A A . 36 ASP C 1 1
9 14417 1 1 36 ASP CA C 0.974 -3.412 6.687 1.00 . A A . 36 ASP CA 1 1
9 14418 1 1 36 ASP CB C 0.831 -2.991 5.225 1.00 . A A . 36 ASP CB 1 1
9 14419 1 1 36 ASP CG C 1.734 -3.842 4.326 1.00 . A A . 36 ASP CG 1 1
9 14420 1 1 36 ASP H H -0.900 -4.302 6.555 1.00 . A A . 36 ASP H 1 1
9 14421 1 1 36 ASP HA H 1.974 -3.794 6.833 1.00 . A A . 36 ASP HA 1 1
9 14422 1 1 36 ASP HB2 H -0.221 -3.149 4.971 1.00 . A A . 36 ASP HB2 1 1
9 14423 1 1 36 ASP HB3 H 1.082 -1.942 5.095 1.00 . A A . 36 ASP HB3 1 1
9 14424 1 1 36 ASP N N 0.030 -4.490 6.891 1.00 . A A . 36 ASP N 1 1
9 14425 1 1 36 ASP O O 1.368 -1.196 7.497 1.00 . A A . 36 ASP O 1 1
9 14426 1 1 36 ASP OD1 O 2.932 -3.998 4.649 1.00 . A A . 36 ASP OD1 1 1
9 14427 1 1 36 ASP OD2 O 1.206 -4.482 3.384 1.00 . A A . 36 ASP OD2 1 1
9 14428 1 1 37 TYR C C 1.059 -1.015 10.340 1.00 . A A . 37 TYR C 1 1
9 14429 1 1 37 TYR CA C -0.286 -1.448 9.721 1.00 . A A . 37 TYR CA 1 1
9 14430 1 1 37 TYR CB C -1.319 -1.898 10.761 1.00 . A A . 37 TYR CB 1 1
9 14431 1 1 37 TYR CD1 C -3.241 -2.908 9.389 1.00 . A A . 37 TYR CD1 1 1
9 14432 1 1 37 TYR CD2 C -2.212 -4.211 11.172 1.00 . A A . 37 TYR CD2 1 1
9 14433 1 1 37 TYR CE1 C -4.246 -3.887 9.255 1.00 . A A . 37 TYR CE1 1 1
9 14434 1 1 37 TYR CE2 C -3.194 -5.198 11.019 1.00 . A A . 37 TYR CE2 1 1
9 14435 1 1 37 TYR CG C -2.258 -3.039 10.396 1.00 . A A . 37 TYR CG 1 1
9 14436 1 1 37 TYR CZ C -4.248 -5.019 10.101 1.00 . A A . 37 TYR CZ 1 1
9 14437 1 1 37 TYR H H -0.499 -3.351 8.796 1.00 . A A . 37 TYR H 1 1
9 14438 1 1 37 TYR HA H -0.711 -0.586 9.221 1.00 . A A . 37 TYR HA 1 1
9 14439 1 1 37 TYR HB2 H -0.814 -2.147 11.691 1.00 . A A . 37 TYR HB2 1 1
9 14440 1 1 37 TYR HB3 H -1.923 -1.032 11.003 1.00 . A A . 37 TYR HB3 1 1
9 14441 1 1 37 TYR HD1 H -3.282 -2.036 8.746 1.00 . A A . 37 TYR HD1 1 1
9 14442 1 1 37 TYR HD2 H -1.476 -4.332 11.952 1.00 . A A . 37 TYR HD2 1 1
9 14443 1 1 37 TYR HE1 H -5.037 -3.750 8.534 1.00 . A A . 37 TYR HE1 1 1
9 14444 1 1 37 TYR HE2 H -3.180 -6.049 11.675 1.00 . A A . 37 TYR HE2 1 1
9 14445 1 1 37 TYR HH H -6.046 -5.638 9.581 1.00 . A A . 37 TYR HH 1 1
9 14446 1 1 37 TYR N N -0.049 -2.454 8.696 1.00 . A A . 37 TYR N 1 1
9 14447 1 1 37 TYR O O 1.392 0.173 10.261 1.00 . A A . 37 TYR O 1 1
9 14448 1 1 37 TYR OH O -5.256 -5.937 10.062 1.00 . A A . 37 TYR OH 1 1
9 14449 1 1 38 PRO C C 4.134 -1.165 10.395 1.00 . A A . 38 PRO C 1 1
9 14450 1 1 38 PRO CA C 3.152 -1.579 11.506 1.00 . A A . 38 PRO CA 1 1
9 14451 1 1 38 PRO CB C 3.619 -2.828 12.260 1.00 . A A . 38 PRO CB 1 1
9 14452 1 1 38 PRO CD C 1.593 -3.348 11.133 1.00 . A A . 38 PRO CD 1 1
9 14453 1 1 38 PRO CG C 2.913 -3.982 11.549 1.00 . A A . 38 PRO CG 1 1
9 14454 1 1 38 PRO HA H 3.039 -0.761 12.217 1.00 . A A . 38 PRO HA 1 1
9 14455 1 1 38 PRO HB2 H 4.703 -2.942 12.230 1.00 . A A . 38 PRO HB2 1 1
9 14456 1 1 38 PRO HB3 H 3.271 -2.774 13.293 1.00 . A A . 38 PRO HB3 1 1
9 14457 1 1 38 PRO HD2 H 1.197 -3.833 10.245 1.00 . A A . 38 PRO HD2 1 1
9 14458 1 1 38 PRO HD3 H 0.888 -3.470 11.954 1.00 . A A . 38 PRO HD3 1 1
9 14459 1 1 38 PRO HG2 H 3.472 -4.284 10.664 1.00 . A A . 38 PRO HG2 1 1
9 14460 1 1 38 PRO HG3 H 2.746 -4.831 12.211 1.00 . A A . 38 PRO HG3 1 1
9 14461 1 1 38 PRO N N 1.857 -1.926 10.936 1.00 . A A . 38 PRO N 1 1
9 14462 1 1 38 PRO O O 4.576 -2.005 9.603 1.00 . A A . 38 PRO O 1 1
9 14463 1 1 39 ALA C C 6.807 0.255 9.662 1.00 . A A . 39 ALA C 1 1
9 14464 1 1 39 ALA CA C 5.377 0.702 9.345 1.00 . A A . 39 ALA CA 1 1
9 14465 1 1 39 ALA CB C 5.264 2.229 9.370 1.00 . A A . 39 ALA CB 1 1
9 14466 1 1 39 ALA H H 4.052 0.756 11.006 1.00 . A A . 39 ALA H 1 1
9 14467 1 1 39 ALA HA H 5.131 0.351 8.342 1.00 . A A . 39 ALA HA 1 1
9 14468 1 1 39 ALA HB1 H 5.938 2.653 8.624 1.00 . A A . 39 ALA HB1 1 1
9 14469 1 1 39 ALA HB2 H 4.244 2.525 9.124 1.00 . A A . 39 ALA HB2 1 1
9 14470 1 1 39 ALA HB3 H 5.529 2.610 10.357 1.00 . A A . 39 ALA HB3 1 1
9 14471 1 1 39 ALA N N 4.451 0.132 10.321 1.00 . A A . 39 ALA N 1 1
9 14472 1 1 39 ALA O O 7.115 -0.105 10.804 1.00 . A A . 39 ALA O 1 1
9 14473 1 1 40 LEU C C 9.256 -1.373 9.228 1.00 . A A . 40 LEU C 1 1
9 14474 1 1 40 LEU CA C 9.121 0.055 8.720 1.00 . A A . 40 LEU CA 1 1
9 14475 1 1 40 LEU CB C 9.971 1.063 9.494 1.00 . A A . 40 LEU CB 1 1
9 14476 1 1 40 LEU CD1 C 10.942 3.350 9.743 1.00 . A A . 40 LEU CD1 1 1
9 14477 1 1 40 LEU CD2 C 10.469 2.517 7.445 1.00 . A A . 40 LEU CD2 1 1
9 14478 1 1 40 LEU CG C 10.008 2.479 8.902 1.00 . A A . 40 LEU CG 1 1
9 14479 1 1 40 LEU H H 7.337 0.715 7.797 1.00 . A A . 40 LEU H 1 1
9 14480 1 1 40 LEU HA H 9.481 0.043 7.693 1.00 . A A . 40 LEU HA 1 1
9 14481 1 1 40 LEU HB2 H 9.566 1.112 10.500 1.00 . A A . 40 LEU HB2 1 1
9 14482 1 1 40 LEU HB3 H 10.988 0.675 9.535 1.00 . A A . 40 LEU HB3 1 1
9 14483 1 1 40 LEU HD11 H 11.970 2.997 9.656 1.00 . A A . 40 LEU HD11 1 1
9 14484 1 1 40 LEU HD12 H 10.640 3.317 10.790 1.00 . A A . 40 LEU HD12 1 1
9 14485 1 1 40 LEU HD13 H 10.895 4.384 9.398 1.00 . A A . 40 LEU HD13 1 1
9 14486 1 1 40 LEU HD21 H 11.397 1.959 7.320 1.00 . A A . 40 LEU HD21 1 1
9 14487 1 1 40 LEU HD22 H 10.622 3.550 7.132 1.00 . A A . 40 LEU HD22 1 1
9 14488 1 1 40 LEU HD23 H 9.691 2.087 6.821 1.00 . A A . 40 LEU HD23 1 1
9 14489 1 1 40 LEU HG H 9.001 2.889 8.944 1.00 . A A . 40 LEU HG 1 1
9 14490 1 1 40 LEU N N 7.708 0.420 8.692 1.00 . A A . 40 LEU N 1 1
9 14491 1 1 40 LEU O O 9.962 -1.661 10.198 1.00 . A A . 40 LEU O 1 1
9 14492 1 1 41 LEU C C 9.843 -4.306 8.747 1.00 . A A . 41 LEU C 1 1
9 14493 1 1 41 LEU CA C 8.435 -3.689 8.841 1.00 . A A . 41 LEU CA 1 1
9 14494 1 1 41 LEU CB C 7.392 -4.283 7.881 1.00 . A A . 41 LEU CB 1 1
9 14495 1 1 41 LEU CD1 C 8.146 -5.627 5.868 1.00 . A A . 41 LEU CD1 1 1
9 14496 1 1 41 LEU CD2 C 6.631 -3.644 5.540 1.00 . A A . 41 LEU CD2 1 1
9 14497 1 1 41 LEU CG C 7.762 -4.242 6.385 1.00 . A A . 41 LEU CG 1 1
9 14498 1 1 41 LEU H H 7.975 -1.887 7.807 1.00 . A A . 41 LEU H 1 1
9 14499 1 1 41 LEU HA H 8.061 -3.812 9.858 1.00 . A A . 41 LEU HA 1 1
9 14500 1 1 41 LEU HB2 H 7.150 -5.302 8.181 1.00 . A A . 41 LEU HB2 1 1
9 14501 1 1 41 LEU HB3 H 6.498 -3.682 8.019 1.00 . A A . 41 LEU HB3 1 1
9 14502 1 1 41 LEU HD11 H 8.468 -5.567 4.831 1.00 . A A . 41 LEU HD11 1 1
9 14503 1 1 41 LEU HD12 H 7.293 -6.300 5.938 1.00 . A A . 41 LEU HD12 1 1
9 14504 1 1 41 LEU HD13 H 8.963 -6.019 6.464 1.00 . A A . 41 LEU HD13 1 1
9 14505 1 1 41 LEU HD21 H 5.740 -4.263 5.615 1.00 . A A . 41 LEU HD21 1 1
9 14506 1 1 41 LEU HD22 H 6.929 -3.586 4.496 1.00 . A A . 41 LEU HD22 1 1
9 14507 1 1 41 LEU HD23 H 6.392 -2.637 5.885 1.00 . A A . 41 LEU HD23 1 1
9 14508 1 1 41 LEU HG H 8.610 -3.585 6.261 1.00 . A A . 41 LEU HG 1 1
9 14509 1 1 41 LEU N N 8.505 -2.258 8.581 1.00 . A A . 41 LEU N 1 1
9 14510 1 1 41 LEU O O 10.669 -3.804 7.975 1.00 . A A . 41 LEU O 1 1
9 14511 1 1 42 PRO C C 11.906 -6.526 8.129 1.00 . A A . 42 PRO C 1 1
9 14512 1 1 42 PRO CA C 11.468 -6.001 9.496 1.00 . A A . 42 PRO CA 1 1
9 14513 1 1 42 PRO CB C 11.414 -7.095 10.566 1.00 . A A . 42 PRO CB 1 1
9 14514 1 1 42 PRO CD C 9.265 -6.054 10.429 1.00 . A A . 42 PRO CD 1 1
9 14515 1 1 42 PRO CG C 9.929 -7.389 10.747 1.00 . A A . 42 PRO CG 1 1
9 14516 1 1 42 PRO HA H 12.189 -5.249 9.817 1.00 . A A . 42 PRO HA 1 1
9 14517 1 1 42 PRO HB2 H 11.971 -7.987 10.277 1.00 . A A . 42 PRO HB2 1 1
9 14518 1 1 42 PRO HB3 H 11.801 -6.692 11.498 1.00 . A A . 42 PRO HB3 1 1
9 14519 1 1 42 PRO HD2 H 8.274 -6.220 10.006 1.00 . A A . 42 PRO HD2 1 1
9 14520 1 1 42 PRO HD3 H 9.203 -5.457 11.337 1.00 . A A . 42 PRO HD3 1 1
9 14521 1 1 42 PRO HG2 H 9.618 -8.137 10.026 1.00 . A A . 42 PRO HG2 1 1
9 14522 1 1 42 PRO HG3 H 9.702 -7.719 11.759 1.00 . A A . 42 PRO HG3 1 1
9 14523 1 1 42 PRO N N 10.148 -5.379 9.496 1.00 . A A . 42 PRO N 1 1
9 14524 1 1 42 PRO O O 11.085 -6.930 7.304 1.00 . A A . 42 PRO O 1 1
9 14525 1 1 43 LEU C C 14.853 -8.109 7.081 1.00 . A A . 43 LEU C 1 1
9 14526 1 1 43 LEU CA C 13.879 -7.003 6.704 1.00 . A A . 43 LEU CA 1 1
9 14527 1 1 43 LEU CB C 14.623 -5.854 5.996 1.00 . A A . 43 LEU CB 1 1
9 14528 1 1 43 LEU CD1 C 14.828 -4.246 4.137 1.00 . A A . 43 LEU CD1 1 1
9 14529 1 1 43 LEU CD2 C 12.905 -5.829 4.071 1.00 . A A . 43 LEU CD2 1 1
9 14530 1 1 43 LEU CG C 13.812 -5.015 4.994 1.00 . A A . 43 LEU CG 1 1
9 14531 1 1 43 LEU H H 13.824 -6.197 8.655 1.00 . A A . 43 LEU H 1 1
9 14532 1 1 43 LEU HA H 13.137 -7.443 6.037 1.00 . A A . 43 LEU HA 1 1
9 14533 1 1 43 LEU HB2 H 15.035 -5.168 6.743 1.00 . A A . 43 LEU HB2 1 1
9 14534 1 1 43 LEU HB3 H 15.460 -6.300 5.455 1.00 . A A . 43 LEU HB3 1 1
9 14535 1 1 43 LEU HD11 H 15.492 -3.667 4.778 1.00 . A A . 43 LEU HD11 1 1
9 14536 1 1 43 LEU HD12 H 14.302 -3.578 3.455 1.00 . A A . 43 LEU HD12 1 1
9 14537 1 1 43 LEU HD13 H 15.421 -4.951 3.554 1.00 . A A . 43 LEU HD13 1 1
9 14538 1 1 43 LEU HD21 H 12.497 -5.188 3.289 1.00 . A A . 43 LEU HD21 1 1
9 14539 1 1 43 LEU HD22 H 12.057 -6.225 4.631 1.00 . A A . 43 LEU HD22 1 1
9 14540 1 1 43 LEU HD23 H 13.454 -6.649 3.611 1.00 . A A . 43 LEU HD23 1 1
9 14541 1 1 43 LEU HG H 13.192 -4.312 5.543 1.00 . A A . 43 LEU HG 1 1
9 14542 1 1 43 LEU N N 13.226 -6.543 7.921 1.00 . A A . 43 LEU N 1 1
9 14543 1 1 43 LEU O O 15.862 -7.853 7.750 1.00 . A A . 43 LEU O 1 1
9 14544 1 1 44 ASN C C 16.485 -10.614 5.952 1.00 . A A . 44 ASN C 1 1
9 14545 1 1 44 ASN CA C 15.326 -10.531 6.936 1.00 . A A . 44 ASN CA 1 1
9 14546 1 1 44 ASN CB C 14.467 -11.789 6.772 1.00 . A A . 44 ASN CB 1 1
9 14547 1 1 44 ASN CG C 15.277 -13.061 7.005 1.00 . A A . 44 ASN CG 1 1
9 14548 1 1 44 ASN H H 13.683 -9.444 6.131 1.00 . A A . 44 ASN H 1 1
9 14549 1 1 44 ASN HA H 15.711 -10.508 7.956 1.00 . A A . 44 ASN HA 1 1
9 14550 1 1 44 ASN HB2 H 13.626 -11.753 7.459 1.00 . A A . 44 ASN HB2 1 1
9 14551 1 1 44 ASN HB3 H 14.060 -11.813 5.761 1.00 . A A . 44 ASN HB3 1 1
9 14552 1 1 44 ASN HD21 H 13.766 -14.112 6.253 1.00 . A A . 44 ASN HD21 1 1
9 14553 1 1 44 ASN HD22 H 15.103 -15.110 6.842 1.00 . A A . 44 ASN HD22 1 1
9 14554 1 1 44 ASN N N 14.534 -9.336 6.683 1.00 . A A . 44 ASN N 1 1
9 14555 1 1 44 ASN ND2 N 14.675 -14.198 6.721 1.00 . A A . 44 ASN ND2 1 1
9 14556 1 1 44 ASN O O 16.293 -11.035 4.815 1.00 . A A . 44 ASN O 1 1
9 14557 1 1 44 ASN OD1 O 16.419 -13.043 7.453 1.00 . A A . 44 ASN OD1 1 1
9 14558 1 1 45 GLU C C 19.139 -11.664 4.899 1.00 . A A . 45 GLU C 1 1
9 14559 1 1 45 GLU CA C 18.898 -10.304 5.552 1.00 . A A . 45 GLU CA 1 1
9 14560 1 1 45 GLU CB C 20.124 -9.923 6.388 1.00 . A A . 45 GLU CB 1 1
9 14561 1 1 45 GLU CD C 21.360 -10.277 8.563 1.00 . A A . 45 GLU CD 1 1
9 14562 1 1 45 GLU CG C 20.459 -10.918 7.515 1.00 . A A . 45 GLU CG 1 1
9 14563 1 1 45 GLU H H 17.782 -9.928 7.334 1.00 . A A . 45 GLU H 1 1
9 14564 1 1 45 GLU HA H 18.782 -9.569 4.754 1.00 . A A . 45 GLU HA 1 1
9 14565 1 1 45 GLU HB2 H 20.990 -9.819 5.730 1.00 . A A . 45 GLU HB2 1 1
9 14566 1 1 45 GLU HB3 H 19.920 -8.954 6.820 1.00 . A A . 45 GLU HB3 1 1
9 14567 1 1 45 GLU HG2 H 19.540 -11.246 8.008 1.00 . A A . 45 GLU HG2 1 1
9 14568 1 1 45 GLU HG3 H 20.959 -11.790 7.092 1.00 . A A . 45 GLU HG3 1 1
9 14569 1 1 45 GLU N N 17.695 -10.262 6.386 1.00 . A A . 45 GLU N 1 1
9 14570 1 1 45 GLU O O 19.727 -11.714 3.822 1.00 . A A . 45 GLU O 1 1
9 14571 1 1 45 GLU OE1 O 22.501 -9.872 8.224 1.00 . A A . 45 GLU OE1 1 1
9 14572 1 1 45 GLU OE2 O 20.902 -10.092 9.713 1.00 . A A . 45 GLU OE2 1 1
9 14573 1 1 46 SER C C 17.975 -14.356 3.820 1.00 . A A . 46 SER C 1 1
9 14574 1 1 46 SER CA C 18.898 -14.092 5.016 1.00 . A A . 46 SER CA 1 1
9 14575 1 1 46 SER CB C 18.652 -15.081 6.165 1.00 . A A . 46 SER CB 1 1
9 14576 1 1 46 SER H H 18.223 -12.661 6.424 1.00 . A A . 46 SER H 1 1
9 14577 1 1 46 SER HA H 19.934 -14.184 4.686 1.00 . A A . 46 SER HA 1 1
9 14578 1 1 46 SER HB2 H 18.921 -14.609 7.112 1.00 . A A . 46 SER HB2 1 1
9 14579 1 1 46 SER HB3 H 17.599 -15.361 6.205 1.00 . A A . 46 SER HB3 1 1
9 14580 1 1 46 SER HG H 18.849 -16.993 5.873 1.00 . A A . 46 SER HG 1 1
9 14581 1 1 46 SER N N 18.711 -12.753 5.538 1.00 . A A . 46 SER N 1 1
9 14582 1 1 46 SER O O 18.256 -15.256 3.029 1.00 . A A . 46 SER O 1 1
9 14583 1 1 46 SER OG O 19.456 -16.232 6.019 1.00 . A A . 46 SER OG 1 1
9 14584 1 1 47 GLU C C 16.279 -12.878 1.420 1.00 . A A . 47 GLU C 1 1
9 14585 1 1 47 GLU CA C 15.897 -13.772 2.604 1.00 . A A . 47 GLU CA 1 1
9 14586 1 1 47 GLU CB C 14.498 -13.476 3.178 1.00 . A A . 47 GLU CB 1 1
9 14587 1 1 47 GLU CD C 12.805 -13.347 1.217 1.00 . A A . 47 GLU CD 1 1
9 14588 1 1 47 GLU CG C 13.344 -14.134 2.408 1.00 . A A . 47 GLU CG 1 1
9 14589 1 1 47 GLU H H 16.679 -12.881 4.359 1.00 . A A . 47 GLU H 1 1
9 14590 1 1 47 GLU HA H 15.911 -14.803 2.254 1.00 . A A . 47 GLU HA 1 1
9 14591 1 1 47 GLU HB2 H 14.468 -13.929 4.166 1.00 . A A . 47 GLU HB2 1 1
9 14592 1 1 47 GLU HB3 H 14.337 -12.404 3.319 1.00 . A A . 47 GLU HB3 1 1
9 14593 1 1 47 GLU HG2 H 13.660 -15.124 2.080 1.00 . A A . 47 GLU HG2 1 1
9 14594 1 1 47 GLU HG3 H 12.513 -14.272 3.099 1.00 . A A . 47 GLU HG3 1 1
9 14595 1 1 47 GLU N N 16.864 -13.624 3.689 1.00 . A A . 47 GLU N 1 1
9 14596 1 1 47 GLU O O 15.921 -13.172 0.277 1.00 . A A . 47 GLU O 1 1
9 14597 1 1 47 GLU OE1 O 12.441 -12.156 1.361 1.00 . A A . 47 GLU OE1 1 1
9 14598 1 1 47 GLU OE2 O 12.598 -13.968 0.147 1.00 . A A . 47 GLU OE2 1 1
9 14599 1 1 48 LEU C C 18.754 -11.433 -0.057 1.00 . A A . 48 LEU C 1 1
9 14600 1 1 48 LEU CA C 17.518 -10.889 0.661 1.00 . A A . 48 LEU CA 1 1
9 14601 1 1 48 LEU CB C 17.840 -9.504 1.265 1.00 . A A . 48 LEU CB 1 1
9 14602 1 1 48 LEU CD1 C 17.168 -7.473 2.580 1.00 . A A . 48 LEU CD1 1 1
9 14603 1 1 48 LEU CD2 C 15.359 -9.044 1.809 1.00 . A A . 48 LEU CD2 1 1
9 14604 1 1 48 LEU CG C 16.819 -8.928 2.261 1.00 . A A . 48 LEU CG 1 1
9 14605 1 1 48 LEU H H 17.313 -11.681 2.643 1.00 . A A . 48 LEU H 1 1
9 14606 1 1 48 LEU HA H 16.707 -10.783 -0.055 1.00 . A A . 48 LEU HA 1 1
9 14607 1 1 48 LEU HB2 H 18.805 -9.565 1.770 1.00 . A A . 48 LEU HB2 1 1
9 14608 1 1 48 LEU HB3 H 17.951 -8.798 0.440 1.00 . A A . 48 LEU HB3 1 1
9 14609 1 1 48 LEU HD11 H 16.492 -7.114 3.355 1.00 . A A . 48 LEU HD11 1 1
9 14610 1 1 48 LEU HD12 H 17.063 -6.858 1.687 1.00 . A A . 48 LEU HD12 1 1
9 14611 1 1 48 LEU HD13 H 18.190 -7.422 2.953 1.00 . A A . 48 LEU HD13 1 1
9 14612 1 1 48 LEU HD21 H 15.051 -10.092 1.817 1.00 . A A . 48 LEU HD21 1 1
9 14613 1 1 48 LEU HD22 H 15.242 -8.626 0.810 1.00 . A A . 48 LEU HD22 1 1
9 14614 1 1 48 LEU HD23 H 14.706 -8.518 2.506 1.00 . A A . 48 LEU HD23 1 1
9 14615 1 1 48 LEU HG H 16.934 -9.470 3.188 1.00 . A A . 48 LEU HG 1 1
9 14616 1 1 48 LEU N N 17.071 -11.835 1.676 1.00 . A A . 48 LEU N 1 1
9 14617 1 1 48 LEU O O 19.238 -12.519 0.261 1.00 . A A . 48 LEU O 1 1
9 14618 1 1 49 GLU C C 21.300 -9.812 -1.895 1.00 . A A . 49 GLU C 1 1
9 14619 1 1 49 GLU CA C 20.421 -11.062 -1.839 1.00 . A A . 49 GLU CA 1 1
9 14620 1 1 49 GLU CB C 20.068 -11.634 -3.221 1.00 . A A . 49 GLU CB 1 1
9 14621 1 1 49 GLU CD C 19.181 -11.178 -5.568 1.00 . A A . 49 GLU CD 1 1
9 14622 1 1 49 GLU CG C 19.498 -10.592 -4.193 1.00 . A A . 49 GLU CG 1 1
9 14623 1 1 49 GLU H H 18.825 -9.816 -1.292 1.00 . A A . 49 GLU H 1 1
9 14624 1 1 49 GLU HA H 20.966 -11.842 -1.302 1.00 . A A . 49 GLU HA 1 1
9 14625 1 1 49 GLU HB2 H 20.975 -12.053 -3.657 1.00 . A A . 49 GLU HB2 1 1
9 14626 1 1 49 GLU HB3 H 19.349 -12.444 -3.091 1.00 . A A . 49 GLU HB3 1 1
9 14627 1 1 49 GLU HG2 H 18.597 -10.157 -3.765 1.00 . A A . 49 GLU HG2 1 1
9 14628 1 1 49 GLU HG3 H 20.233 -9.797 -4.333 1.00 . A A . 49 GLU HG3 1 1
9 14629 1 1 49 GLU N N 19.240 -10.706 -1.065 1.00 . A A . 49 GLU N 1 1
9 14630 1 1 49 GLU O O 20.816 -8.679 -2.029 1.00 . A A . 49 GLU O 1 1
9 14631 1 1 49 GLU OE1 O 18.460 -12.192 -5.666 1.00 . A A . 49 GLU OE1 1 1
9 14632 1 1 49 GLU OE2 O 19.628 -10.582 -6.579 1.00 . A A . 49 GLU OE2 1 1
9 14633 1 1 50 GLU C C 24.680 -9.282 -2.802 1.00 . A A . 50 GLU C 1 1
9 14634 1 1 50 GLU CA C 23.601 -8.957 -1.791 1.00 . A A . 50 GLU CA 1 1
9 14635 1 1 50 GLU CB C 24.152 -8.780 -0.380 1.00 . A A . 50 GLU CB 1 1
9 14636 1 1 50 GLU CD C 24.978 -9.854 1.763 1.00 . A A . 50 GLU CD 1 1
9 14637 1 1 50 GLU CG C 24.668 -10.063 0.286 1.00 . A A . 50 GLU CG 1 1
9 14638 1 1 50 GLU H H 22.971 -10.955 -1.688 1.00 . A A . 50 GLU H 1 1
9 14639 1 1 50 GLU HA H 23.140 -8.017 -2.080 1.00 . A A . 50 GLU HA 1 1
9 14640 1 1 50 GLU HB2 H 24.975 -8.072 -0.424 1.00 . A A . 50 GLU HB2 1 1
9 14641 1 1 50 GLU HB3 H 23.354 -8.360 0.234 1.00 . A A . 50 GLU HB3 1 1
9 14642 1 1 50 GLU HG2 H 23.919 -10.849 0.224 1.00 . A A . 50 GLU HG2 1 1
9 14643 1 1 50 GLU HG3 H 25.573 -10.393 -0.227 1.00 . A A . 50 GLU HG3 1 1
9 14644 1 1 50 GLU N N 22.604 -10.009 -1.786 1.00 . A A . 50 GLU N 1 1
9 14645 1 1 50 GLU O O 24.858 -10.442 -3.162 1.00 . A A . 50 GLU O 1 1
9 14646 1 1 50 GLU OE1 O 24.966 -8.700 2.254 1.00 . A A . 50 GLU OE1 1 1
9 14647 1 1 50 GLU OE2 O 25.272 -10.856 2.448 1.00 . A A . 50 GLU OE2 1 1
9 14648 1 1 51 GLN C C 27.613 -7.579 -3.827 1.00 . A A . 51 GLN C 1 1
9 14649 1 1 51 GLN CA C 26.449 -8.452 -4.261 1.00 . A A . 51 GLN CA 1 1
9 14650 1 1 51 GLN CB C 25.932 -8.067 -5.648 1.00 . A A . 51 GLN CB 1 1
9 14651 1 1 51 GLN CD C 24.059 -8.427 -7.347 1.00 . A A . 51 GLN CD 1 1
9 14652 1 1 51 GLN CG C 24.766 -8.959 -6.111 1.00 . A A . 51 GLN CG 1 1
9 14653 1 1 51 GLN H H 25.239 -7.314 -2.965 1.00 . A A . 51 GLN H 1 1
9 14654 1 1 51 GLN HA H 26.762 -9.500 -4.289 1.00 . A A . 51 GLN HA 1 1
9 14655 1 1 51 GLN HB2 H 25.619 -7.032 -5.585 1.00 . A A . 51 GLN HB2 1 1
9 14656 1 1 51 GLN HB3 H 26.746 -8.140 -6.369 1.00 . A A . 51 GLN HB3 1 1
9 14657 1 1 51 GLN HE21 H 22.545 -7.675 -6.234 1.00 . A A . 51 GLN HE21 1 1
9 14658 1 1 51 GLN HE22 H 22.321 -7.572 -7.979 1.00 . A A . 51 GLN HE22 1 1
9 14659 1 1 51 GLN HG2 H 25.148 -9.955 -6.329 1.00 . A A . 51 GLN HG2 1 1
9 14660 1 1 51 GLN HG3 H 24.017 -9.057 -5.328 1.00 . A A . 51 GLN HG3 1 1
9 14661 1 1 51 GLN N N 25.398 -8.267 -3.280 1.00 . A A . 51 GLN N 1 1
9 14662 1 1 51 GLN NE2 N 22.897 -7.819 -7.178 1.00 . A A . 51 GLN NE2 1 1
9 14663 1 1 51 GLN O O 27.535 -6.350 -3.776 1.00 . A A . 51 GLN O 1 1
9 14664 1 1 51 GLN OE1 O 24.532 -8.611 -8.470 1.00 . A A . 51 GLN OE1 1 1
9 14665 1 1 52 PHE C C 30.678 -7.031 -4.279 1.00 . A A . 52 PHE C 1 1
9 14666 1 1 52 PHE CA C 29.973 -7.730 -3.119 1.00 . A A . 52 PHE CA 1 1
9 14667 1 1 52 PHE CB C 30.826 -8.883 -2.565 1.00 . A A . 52 PHE CB 1 1
9 14668 1 1 52 PHE CD1 C 30.181 -9.281 -0.139 1.00 . A A . 52 PHE CD1 1 1
9 14669 1 1 52 PHE CD2 C 29.475 -10.896 -1.816 1.00 . A A . 52 PHE CD2 1 1
9 14670 1 1 52 PHE CE1 C 29.530 -10.031 0.859 1.00 . A A . 52 PHE CE1 1 1
9 14671 1 1 52 PHE CE2 C 28.812 -11.634 -0.821 1.00 . A A . 52 PHE CE2 1 1
9 14672 1 1 52 PHE CG C 30.150 -9.706 -1.481 1.00 . A A . 52 PHE CG 1 1
9 14673 1 1 52 PHE CZ C 28.830 -11.200 0.513 1.00 . A A . 52 PHE CZ 1 1
9 14674 1 1 52 PHE H H 28.606 -9.270 -3.664 1.00 . A A . 52 PHE H 1 1
9 14675 1 1 52 PHE HA H 29.775 -7.009 -2.327 1.00 . A A . 52 PHE HA 1 1
9 14676 1 1 52 PHE HB2 H 31.073 -9.548 -3.390 1.00 . A A . 52 PHE HB2 1 1
9 14677 1 1 52 PHE HB3 H 31.760 -8.480 -2.174 1.00 . A A . 52 PHE HB3 1 1
9 14678 1 1 52 PHE HD1 H 30.719 -8.382 0.123 1.00 . A A . 52 PHE HD1 1 1
9 14679 1 1 52 PHE HD2 H 29.455 -11.260 -2.834 1.00 . A A . 52 PHE HD2 1 1
9 14680 1 1 52 PHE HE1 H 29.571 -9.720 1.895 1.00 . A A . 52 PHE HE1 1 1
9 14681 1 1 52 PHE HE2 H 28.293 -12.546 -1.086 1.00 . A A . 52 PHE HE2 1 1
9 14682 1 1 52 PHE HZ H 28.318 -11.784 1.265 1.00 . A A . 52 PHE HZ 1 1
9 14683 1 1 52 PHE N N 28.708 -8.275 -3.570 1.00 . A A . 52 PHE N 1 1
9 14684 1 1 52 PHE O O 30.339 -7.263 -5.445 1.00 . A A . 52 PHE O 1 1
9 14685 1 1 53 VAL C C 33.918 -5.658 -4.652 1.00 . A A . 53 VAL C 1 1
9 14686 1 1 53 VAL CA C 32.435 -5.439 -4.955 1.00 . A A . 53 VAL CA 1 1
9 14687 1 1 53 VAL CB C 32.019 -3.950 -4.929 1.00 . A A . 53 VAL CB 1 1
9 14688 1 1 53 VAL CG1 C 32.769 -3.136 -5.998 1.00 . A A . 53 VAL CG1 1 1
9 14689 1 1 53 VAL CG2 C 30.508 -3.780 -5.173 1.00 . A A . 53 VAL CG2 1 1
9 14690 1 1 53 VAL H H 31.902 -6.042 -2.999 1.00 . A A . 53 VAL H 1 1
9 14691 1 1 53 VAL HA H 32.221 -5.835 -5.949 1.00 . A A . 53 VAL HA 1 1
9 14692 1 1 53 VAL HB H 32.256 -3.529 -3.951 1.00 . A A . 53 VAL HB 1 1
9 14693 1 1 53 VAL HG11 H 32.441 -2.097 -5.968 1.00 . A A . 53 VAL HG11 1 1
9 14694 1 1 53 VAL HG12 H 33.842 -3.161 -5.807 1.00 . A A . 53 VAL HG12 1 1
9 14695 1 1 53 VAL HG13 H 32.568 -3.553 -6.986 1.00 . A A . 53 VAL HG13 1 1
9 14696 1 1 53 VAL HG21 H 30.226 -4.280 -6.101 1.00 . A A . 53 VAL HG21 1 1
9 14697 1 1 53 VAL HG22 H 29.934 -4.209 -4.350 1.00 . A A . 53 VAL HG22 1 1
9 14698 1 1 53 VAL HG23 H 30.247 -2.726 -5.247 1.00 . A A . 53 VAL HG23 1 1
9 14699 1 1 53 VAL N N 31.666 -6.192 -3.972 1.00 . A A . 53 VAL N 1 1
9 14700 1 1 53 VAL O O 34.369 -5.447 -3.525 1.00 . A A . 53 VAL O 1 1
9 14701 1 1 54 LYS C C 36.841 -5.624 -6.740 1.00 . A A . 54 LYS C 1 1
9 14702 1 1 54 LYS CA C 36.108 -6.364 -5.617 1.00 . A A . 54 LYS CA 1 1
9 14703 1 1 54 LYS CB C 36.357 -7.882 -5.701 1.00 . A A . 54 LYS CB 1 1
9 14704 1 1 54 LYS CD C 37.012 -8.595 -3.323 1.00 . A A . 54 LYS CD 1 1
9 14705 1 1 54 LYS CE C 36.509 -9.174 -1.990 1.00 . A A . 54 LYS CE 1 1
9 14706 1 1 54 LYS CG C 35.946 -8.646 -4.430 1.00 . A A . 54 LYS CG 1 1
9 14707 1 1 54 LYS H H 34.197 -6.241 -6.549 1.00 . A A . 54 LYS H 1 1
9 14708 1 1 54 LYS HA H 36.513 -5.989 -4.677 1.00 . A A . 54 LYS HA 1 1
9 14709 1 1 54 LYS HB2 H 35.789 -8.279 -6.543 1.00 . A A . 54 LYS HB2 1 1
9 14710 1 1 54 LYS HB3 H 37.415 -8.068 -5.897 1.00 . A A . 54 LYS HB3 1 1
9 14711 1 1 54 LYS HD2 H 37.892 -9.151 -3.652 1.00 . A A . 54 LYS HD2 1 1
9 14712 1 1 54 LYS HD3 H 37.306 -7.558 -3.148 1.00 . A A . 54 LYS HD3 1 1
9 14713 1 1 54 LYS HE2 H 37.345 -9.223 -1.291 1.00 . A A . 54 LYS HE2 1 1
9 14714 1 1 54 LYS HE3 H 35.755 -8.499 -1.579 1.00 . A A . 54 LYS HE3 1 1
9 14715 1 1 54 LYS HG2 H 35.009 -8.248 -4.042 1.00 . A A . 54 LYS HG2 1 1
9 14716 1 1 54 LYS HG3 H 35.785 -9.688 -4.709 1.00 . A A . 54 LYS HG3 1 1
9 14717 1 1 54 LYS HZ1 H 35.619 -10.929 -1.256 1.00 . A A . 54 LYS HZ1 1 1
9 14718 1 1 54 LYS HZ2 H 36.484 -11.169 -2.653 1.00 . A A . 54 LYS HZ2 1 1
9 14719 1 1 54 LYS HZ3 H 35.035 -10.446 -2.665 1.00 . A A . 54 LYS HZ3 1 1
9 14720 1 1 54 LYS N N 34.670 -6.095 -5.662 1.00 . A A . 54 LYS N 1 1
9 14721 1 1 54 LYS NZ N 35.902 -10.514 -2.137 1.00 . A A . 54 LYS NZ 1 1
9 14722 1 1 54 LYS O O 38.061 -5.509 -6.676 1.00 . A A . 54 LYS O 1 1
9 14723 1 1 55 GLY C C 36.060 -4.887 -10.148 1.00 . A A . 55 GLY C 1 1
9 14724 1 1 55 GLY CA C 36.623 -4.319 -8.849 1.00 . A A . 55 GLY CA 1 1
9 14725 1 1 55 GLY H H 35.114 -5.206 -7.711 1.00 . A A . 55 GLY H 1 1
9 14726 1 1 55 GLY HA2 H 36.317 -3.279 -8.747 1.00 . A A . 55 GLY HA2 1 1
9 14727 1 1 55 GLY HA3 H 37.712 -4.368 -8.881 1.00 . A A . 55 GLY HA3 1 1
9 14728 1 1 55 GLY N N 36.116 -5.064 -7.711 1.00 . A A . 55 GLY N 1 1
9 14729 1 1 55 GLY O O 35.763 -6.082 -10.245 1.00 . A A . 55 GLY O 1 1
9 14730 1 1 56 HIS C C 35.697 -3.083 -13.335 1.00 . A A . 56 HIS C 1 1
9 14731 1 1 56 HIS CA C 35.402 -4.319 -12.483 1.00 . A A . 56 HIS CA 1 1
9 14732 1 1 56 HIS CB C 33.885 -4.595 -12.454 1.00 . A A . 56 HIS CB 1 1
9 14733 1 1 56 HIS CD2 C 32.448 -3.451 -14.238 1.00 . A A . 56 HIS CD2 1 1
9 14734 1 1 56 HIS CE1 C 32.835 -4.765 -15.957 1.00 . A A . 56 HIS CE1 1 1
9 14735 1 1 56 HIS CG C 33.246 -4.481 -13.818 1.00 . A A . 56 HIS CG 1 1
9 14736 1 1 56 HIS H H 36.161 -3.054 -11.012 1.00 . A A . 56 HIS H 1 1
9 14737 1 1 56 HIS HA H 35.925 -5.185 -12.894 1.00 . A A . 56 HIS HA 1 1
9 14738 1 1 56 HIS HB2 H 33.703 -5.596 -12.059 1.00 . A A . 56 HIS HB2 1 1
9 14739 1 1 56 HIS HB3 H 33.403 -3.875 -11.790 1.00 . A A . 56 HIS HB3 1 1
9 14740 1 1 56 HIS HD1 H 33.963 -6.196 -14.901 1.00 . A A . 56 HIS HD1 1 1
9 14741 1 1 56 HIS HD2 H 32.098 -2.628 -13.633 1.00 . A A . 56 HIS HD2 1 1
9 14742 1 1 56 HIS HE1 H 32.814 -5.192 -16.952 1.00 . A A . 56 HIS HE1 1 1
9 14743 1 1 56 HIS N N 35.903 -4.022 -11.149 1.00 . A A . 56 HIS N 1 1
9 14744 1 1 56 HIS ND1 N 33.473 -5.302 -14.902 1.00 . A A . 56 HIS ND1 1 1
9 14745 1 1 56 HIS NE2 N 32.214 -3.623 -15.603 1.00 . A A . 56 HIS NE2 1 1
9 14746 1 1 56 HIS O O 35.371 -1.968 -12.916 1.00 . A A . 56 HIS O 1 1
9 14747 1 1 57 GLY C C 37.505 -2.652 -16.561 1.00 . A A . 57 GLY C 1 1
9 14748 1 1 57 GLY CA C 36.618 -2.164 -15.417 1.00 . A A . 57 GLY CA 1 1
9 14749 1 1 57 GLY H H 36.559 -4.182 -14.832 1.00 . A A . 57 GLY H 1 1
9 14750 1 1 57 GLY HA2 H 35.689 -1.765 -15.819 1.00 . A A . 57 GLY HA2 1 1
9 14751 1 1 57 GLY HA3 H 37.138 -1.379 -14.870 1.00 . A A . 57 GLY HA3 1 1
9 14752 1 1 57 GLY N N 36.297 -3.257 -14.510 1.00 . A A . 57 GLY N 1 1
9 14753 1 1 57 GLY O O 38.061 -3.749 -16.461 1.00 . A A . 57 GLY O 1 1
9 14754 1 1 58 PRO C C 40.029 -2.239 -18.458 1.00 . A A . 58 PRO C 1 1
9 14755 1 1 58 PRO CA C 38.524 -2.218 -18.757 1.00 . A A . 58 PRO CA 1 1
9 14756 1 1 58 PRO CB C 38.175 -1.207 -19.848 1.00 . A A . 58 PRO CB 1 1
9 14757 1 1 58 PRO CD C 37.079 -0.542 -17.823 1.00 . A A . 58 PRO CD 1 1
9 14758 1 1 58 PRO CG C 37.709 0.028 -19.091 1.00 . A A . 58 PRO CG 1 1
9 14759 1 1 58 PRO HA H 38.236 -3.213 -19.100 1.00 . A A . 58 PRO HA 1 1
9 14760 1 1 58 PRO HB2 H 39.018 -0.987 -20.504 1.00 . A A . 58 PRO HB2 1 1
9 14761 1 1 58 PRO HB3 H 37.342 -1.601 -20.417 1.00 . A A . 58 PRO HB3 1 1
9 14762 1 1 58 PRO HD2 H 37.256 0.126 -16.979 1.00 . A A . 58 PRO HD2 1 1
9 14763 1 1 58 PRO HD3 H 36.009 -0.675 -17.982 1.00 . A A . 58 PRO HD3 1 1
9 14764 1 1 58 PRO HG2 H 38.575 0.627 -18.835 1.00 . A A . 58 PRO HG2 1 1
9 14765 1 1 58 PRO HG3 H 36.995 0.614 -19.671 1.00 . A A . 58 PRO HG3 1 1
9 14766 1 1 58 PRO N N 37.698 -1.843 -17.614 1.00 . A A . 58 PRO N 1 1
9 14767 1 1 58 PRO O O 40.780 -2.863 -19.207 1.00 . A A . 58 PRO O 1 1
9 14768 1 1 59 GLY C C 42.714 -0.697 -17.916 1.00 . A A . 59 GLY C 1 1
9 14769 1 1 59 GLY CA C 41.875 -1.570 -16.982 1.00 . A A . 59 GLY CA 1 1
9 14770 1 1 59 GLY H H 39.815 -1.107 -16.792 1.00 . A A . 59 GLY H 1 1
9 14771 1 1 59 GLY HA2 H 41.956 -1.173 -15.971 1.00 . A A . 59 GLY HA2 1 1
9 14772 1 1 59 GLY HA3 H 42.268 -2.588 -16.995 1.00 . A A . 59 GLY HA3 1 1
9 14773 1 1 59 GLY N N 40.473 -1.606 -17.365 1.00 . A A . 59 GLY N 1 1
9 14774 1 1 59 GLY O O 42.197 0.170 -18.628 1.00 . A A . 59 GLY O 1 1
9 14775 1 1 60 GLY C C 44.919 1.296 -18.322 1.00 . A A . 60 GLY C 1 1
9 14776 1 1 60 GLY CA C 44.981 -0.179 -18.700 1.00 . A A . 60 GLY CA 1 1
9 14777 1 1 60 GLY H H 44.394 -1.638 -17.286 1.00 . A A . 60 GLY H 1 1
9 14778 1 1 60 GLY HA2 H 45.988 -0.550 -18.513 1.00 . A A . 60 GLY HA2 1 1
9 14779 1 1 60 GLY HA3 H 44.738 -0.311 -19.755 1.00 . A A . 60 GLY HA3 1 1
9 14780 1 1 60 GLY N N 44.029 -0.920 -17.890 1.00 . A A . 60 GLY N 1 1
9 14781 1 1 60 GLY O O 45.006 1.639 -17.144 1.00 . A A . 60 GLY O 1 1
9 14782 1 1 61 GLN C C 43.422 4.035 -18.312 1.00 . A A . 61 GLN C 1 1
9 14783 1 1 61 GLN CA C 44.663 3.606 -19.111 1.00 . A A . 61 GLN CA 1 1
9 14784 1 1 61 GLN CB C 44.696 4.344 -20.465 1.00 . A A . 61 GLN CB 1 1
9 14785 1 1 61 GLN CD C 47.163 3.750 -20.818 1.00 . A A . 61 GLN CD 1 1
9 14786 1 1 61 GLN CG C 45.779 3.871 -21.453 1.00 . A A . 61 GLN CG 1 1
9 14787 1 1 61 GLN H H 44.669 1.808 -20.257 1.00 . A A . 61 GLN H 1 1
9 14788 1 1 61 GLN HA H 45.541 3.903 -18.534 1.00 . A A . 61 GLN HA 1 1
9 14789 1 1 61 GLN HB2 H 43.726 4.234 -20.953 1.00 . A A . 61 GLN HB2 1 1
9 14790 1 1 61 GLN HB3 H 44.848 5.407 -20.270 1.00 . A A . 61 GLN HB3 1 1
9 14791 1 1 61 GLN HE21 H 47.516 5.763 -20.864 1.00 . A A . 61 GLN HE21 1 1
9 14792 1 1 61 GLN HE22 H 48.771 4.731 -20.191 1.00 . A A . 61 GLN HE22 1 1
9 14793 1 1 61 GLN HG2 H 45.496 2.897 -21.856 1.00 . A A . 61 GLN HG2 1 1
9 14794 1 1 61 GLN HG3 H 45.825 4.567 -22.292 1.00 . A A . 61 GLN HG3 1 1
9 14795 1 1 61 GLN N N 44.731 2.164 -19.316 1.00 . A A . 61 GLN N 1 1
9 14796 1 1 61 GLN NE2 N 47.862 4.855 -20.609 1.00 . A A . 61 GLN NE2 1 1
9 14797 1 1 61 GLN O O 43.373 5.169 -17.836 1.00 . A A . 61 GLN O 1 1
9 14798 1 1 61 GLN OE1 O 47.608 2.659 -20.497 1.00 . A A . 61 GLN OE1 1 1
9 14799 1 1 62 ALA C C 41.437 3.299 -15.964 1.00 . A A . 62 ALA C 1 1
9 14800 1 1 62 ALA CA C 41.188 3.509 -17.458 1.00 . A A . 62 ALA CA 1 1
9 14801 1 1 62 ALA CB C 40.018 2.666 -17.965 1.00 . A A . 62 ALA CB 1 1
9 14802 1 1 62 ALA H H 42.467 2.251 -18.589 1.00 . A A . 62 ALA H 1 1
9 14803 1 1 62 ALA HA H 40.940 4.558 -17.631 1.00 . A A . 62 ALA HA 1 1
9 14804 1 1 62 ALA HB1 H 39.877 2.828 -19.034 1.00 . A A . 62 ALA HB1 1 1
9 14805 1 1 62 ALA HB2 H 40.226 1.614 -17.779 1.00 . A A . 62 ALA HB2 1 1
9 14806 1 1 62 ALA HB3 H 39.109 2.948 -17.435 1.00 . A A . 62 ALA HB3 1 1
9 14807 1 1 62 ALA N N 42.396 3.183 -18.194 1.00 . A A . 62 ALA N 1 1
9 14808 1 1 62 ALA O O 41.135 2.235 -15.419 1.00 . A A . 62 ALA O 1 1
9 14809 1 1 63 THR C C 40.939 4.296 -13.086 1.00 . A A . 63 THR C 1 1
9 14810 1 1 63 THR CA C 42.265 4.297 -13.870 1.00 . A A . 63 THR CA 1 1
9 14811 1 1 63 THR CB C 43.177 5.487 -13.518 1.00 . A A . 63 THR CB 1 1
9 14812 1 1 63 THR CG2 C 44.564 5.363 -14.158 1.00 . A A . 63 THR CG2 1 1
9 14813 1 1 63 THR H H 42.211 5.167 -15.795 1.00 . A A . 63 THR H 1 1
9 14814 1 1 63 THR HA H 42.802 3.376 -13.639 1.00 . A A . 63 THR HA 1 1
9 14815 1 1 63 THR HB H 43.297 5.522 -12.435 1.00 . A A . 63 THR HB 1 1
9 14816 1 1 63 THR HG1 H 41.653 6.643 -13.738 1.00 . A A . 63 THR HG1 1 1
9 14817 1 1 63 THR HG21 H 45.189 6.196 -13.841 1.00 . A A . 63 THR HG21 1 1
9 14818 1 1 63 THR HG22 H 44.488 5.377 -15.245 1.00 . A A . 63 THR HG22 1 1
9 14819 1 1 63 THR HG23 H 45.035 4.430 -13.848 1.00 . A A . 63 THR HG23 1 1
9 14820 1 1 63 THR N N 41.973 4.319 -15.295 1.00 . A A . 63 THR N 1 1
9 14821 1 1 63 THR O O 40.421 5.362 -12.736 1.00 . A A . 63 THR O 1 1
9 14822 1 1 63 THR OG1 O 42.593 6.700 -13.954 1.00 . A A . 63 THR OG1 1 1
9 14823 1 1 64 ASN C C 39.276 3.270 -10.649 1.00 . A A . 64 ASN C 1 1
9 14824 1 1 64 ASN CA C 39.126 2.882 -12.129 1.00 . A A . 64 ASN CA 1 1
9 14825 1 1 64 ASN CB C 38.693 1.407 -12.335 1.00 . A A . 64 ASN CB 1 1
9 14826 1 1 64 ASN CG C 38.319 0.654 -11.060 1.00 . A A . 64 ASN CG 1 1
9 14827 1 1 64 ASN H H 40.880 2.302 -13.193 1.00 . A A . 64 ASN H 1 1
9 14828 1 1 64 ASN HA H 38.360 3.528 -12.560 1.00 . A A . 64 ASN HA 1 1
9 14829 1 1 64 ASN HB2 H 37.848 1.393 -13.028 1.00 . A A . 64 ASN HB2 1 1
9 14830 1 1 64 ASN HB3 H 39.500 0.846 -12.808 1.00 . A A . 64 ASN HB3 1 1
9 14831 1 1 64 ASN HD21 H 36.340 1.055 -11.260 1.00 . A A . 64 ASN HD21 1 1
9 14832 1 1 64 ASN HD22 H 36.794 -0.013 -9.931 1.00 . A A . 64 ASN HD22 1 1
9 14833 1 1 64 ASN N N 40.374 3.111 -12.854 1.00 . A A . 64 ASN N 1 1
9 14834 1 1 64 ASN ND2 N 37.044 0.547 -10.735 1.00 . A A . 64 ASN ND2 1 1
9 14835 1 1 64 ASN O O 40.383 3.496 -10.154 1.00 . A A . 64 ASN O 1 1
9 14836 1 1 64 ASN OD1 O 39.175 0.168 -10.329 1.00 . A A . 64 ASN OD1 1 1
9 14837 1 1 65 LYS C C 37.267 2.674 -7.809 1.00 . A A . 65 LYS C 1 1
9 14838 1 1 65 LYS CA C 38.110 3.729 -8.516 1.00 . A A . 65 LYS CA 1 1
9 14839 1 1 65 LYS CB C 37.644 5.177 -8.261 1.00 . A A . 65 LYS CB 1 1
9 14840 1 1 65 LYS CD C 38.793 6.714 -9.999 1.00 . A A . 65 LYS CD 1 1
9 14841 1 1 65 LYS CE C 40.206 7.136 -10.429 1.00 . A A . 65 LYS CE 1 1
9 14842 1 1 65 LYS CG C 38.749 6.215 -8.545 1.00 . A A . 65 LYS CG 1 1
9 14843 1 1 65 LYS H H 37.267 3.194 -10.396 1.00 . A A . 65 LYS H 1 1
9 14844 1 1 65 LYS HA H 39.116 3.634 -8.103 1.00 . A A . 65 LYS HA 1 1
9 14845 1 1 65 LYS HB2 H 36.742 5.400 -8.834 1.00 . A A . 65 LYS HB2 1 1
9 14846 1 1 65 LYS HB3 H 37.391 5.257 -7.202 1.00 . A A . 65 LYS HB3 1 1
9 14847 1 1 65 LYS HD2 H 38.474 5.922 -10.674 1.00 . A A . 65 LYS HD2 1 1
9 14848 1 1 65 LYS HD3 H 38.094 7.543 -10.124 1.00 . A A . 65 LYS HD3 1 1
9 14849 1 1 65 LYS HE2 H 40.863 6.266 -10.335 1.00 . A A . 65 LYS HE2 1 1
9 14850 1 1 65 LYS HE3 H 40.175 7.402 -11.489 1.00 . A A . 65 LYS HE3 1 1
9 14851 1 1 65 LYS HG2 H 38.586 7.078 -7.899 1.00 . A A . 65 LYS HG2 1 1
9 14852 1 1 65 LYS HG3 H 39.714 5.782 -8.274 1.00 . A A . 65 LYS HG3 1 1
9 14853 1 1 65 LYS HZ1 H 40.827 8.020 -8.673 1.00 . A A . 65 LYS HZ1 1 1
9 14854 1 1 65 LYS HZ2 H 40.165 9.085 -9.748 1.00 . A A . 65 LYS HZ2 1 1
9 14855 1 1 65 LYS HZ3 H 41.680 8.500 -9.993 1.00 . A A . 65 LYS HZ3 1 1
9 14856 1 1 65 LYS N N 38.153 3.391 -9.934 1.00 . A A . 65 LYS N 1 1
9 14857 1 1 65 LYS NZ N 40.755 8.270 -9.649 1.00 . A A . 65 LYS NZ 1 1
9 14858 1 1 65 LYS O O 36.058 2.834 -7.614 1.00 . A A . 65 LYS O 1 1
9 14859 1 1 66 THR C C 37.229 0.806 -5.318 1.00 . A A . 66 THR C 1 1
9 14860 1 1 66 THR CA C 37.248 0.437 -6.809 1.00 . A A . 66 THR CA 1 1
9 14861 1 1 66 THR CB C 38.031 -0.853 -7.115 1.00 . A A . 66 THR CB 1 1
9 14862 1 1 66 THR CG2 C 37.602 -2.061 -6.281 1.00 . A A . 66 THR CG2 1 1
9 14863 1 1 66 THR H H 38.879 1.458 -7.697 1.00 . A A . 66 THR H 1 1
9 14864 1 1 66 THR HA H 36.221 0.328 -7.163 1.00 . A A . 66 THR HA 1 1
9 14865 1 1 66 THR HB H 39.097 -0.681 -6.963 1.00 . A A . 66 THR HB 1 1
9 14866 1 1 66 THR HG1 H 38.498 -0.783 -9.021 1.00 . A A . 66 THR HG1 1 1
9 14867 1 1 66 THR HG21 H 36.536 -2.256 -6.403 1.00 . A A . 66 THR HG21 1 1
9 14868 1 1 66 THR HG22 H 37.830 -1.897 -5.228 1.00 . A A . 66 THR HG22 1 1
9 14869 1 1 66 THR HG23 H 38.171 -2.930 -6.609 1.00 . A A . 66 THR HG23 1 1
9 14870 1 1 66 THR N N 37.889 1.536 -7.513 1.00 . A A . 66 THR N 1 1
9 14871 1 1 66 THR O O 38.054 1.590 -4.849 1.00 . A A . 66 THR O 1 1
9 14872 1 1 66 THR OG1 O 37.796 -1.186 -8.468 1.00 . A A . 66 THR OG1 1 1
9 14873 1 1 67 SER C C 35.284 -0.615 -2.542 1.00 . A A . 67 SER C 1 1
9 14874 1 1 67 SER CA C 36.114 0.531 -3.133 1.00 . A A . 67 SER CA 1 1
9 14875 1 1 67 SER CB C 35.510 1.926 -2.877 1.00 . A A . 67 SER CB 1 1
9 14876 1 1 67 SER H H 35.579 -0.354 -4.942 1.00 . A A . 67 SER H 1 1
9 14877 1 1 67 SER HA H 37.105 0.498 -2.676 1.00 . A A . 67 SER HA 1 1
9 14878 1 1 67 SER HB2 H 35.152 1.983 -1.850 1.00 . A A . 67 SER HB2 1 1
9 14879 1 1 67 SER HB3 H 36.296 2.672 -3.006 1.00 . A A . 67 SER HB3 1 1
9 14880 1 1 67 SER HG H 34.841 2.375 -4.641 1.00 . A A . 67 SER HG 1 1
9 14881 1 1 67 SER N N 36.257 0.294 -4.564 1.00 . A A . 67 SER N 1 1
9 14882 1 1 67 SER O O 34.665 -1.377 -3.289 1.00 . A A . 67 SER O 1 1
9 14883 1 1 67 SER OG O 34.452 2.239 -3.766 1.00 . A A . 67 SER OG 1 1
9 14884 1 1 68 ASN C C 33.017 -1.495 -0.432 1.00 . A A . 68 ASN C 1 1
9 14885 1 1 68 ASN CA C 34.532 -1.761 -0.450 1.00 . A A . 68 ASN CA 1 1
9 14886 1 1 68 ASN CB C 35.095 -1.855 0.986 1.00 . A A . 68 ASN CB 1 1
9 14887 1 1 68 ASN CG C 36.507 -2.415 1.018 1.00 . A A . 68 ASN CG 1 1
9 14888 1 1 68 ASN H H 35.789 -0.064 -0.675 1.00 . A A . 68 ASN H 1 1
9 14889 1 1 68 ASN HA H 34.691 -2.727 -0.936 1.00 . A A . 68 ASN HA 1 1
9 14890 1 1 68 ASN HB2 H 35.042 -0.882 1.474 1.00 . A A . 68 ASN HB2 1 1
9 14891 1 1 68 ASN HB3 H 34.474 -2.550 1.555 1.00 . A A . 68 ASN HB3 1 1
9 14892 1 1 68 ASN HD21 H 37.385 -0.642 1.577 1.00 . A A . 68 ASN HD21 1 1
9 14893 1 1 68 ASN HD22 H 38.420 -2.043 1.323 1.00 . A A . 68 ASN HD22 1 1
9 14894 1 1 68 ASN N N 35.257 -0.732 -1.209 1.00 . A A . 68 ASN N 1 1
9 14895 1 1 68 ASN ND2 N 37.508 -1.608 1.335 1.00 . A A . 68 ASN ND2 1 1
9 14896 1 1 68 ASN O O 32.392 -1.504 0.630 1.00 . A A . 68 ASN O 1 1
9 14897 1 1 68 ASN OD1 O 36.721 -3.584 0.745 1.00 . A A . 68 ASN OD1 1 1
9 14898 1 1 69 CYS C C 30.237 -2.179 -1.441 1.00 . A A . 69 CYS C 1 1
9 14899 1 1 69 CYS CA C 31.007 -0.883 -1.696 1.00 . A A . 69 CYS CA 1 1
9 14900 1 1 69 CYS CB C 30.723 -0.274 -3.078 1.00 . A A . 69 CYS CB 1 1
9 14901 1 1 69 CYS H H 32.990 -1.168 -2.421 1.00 . A A . 69 CYS H 1 1
9 14902 1 1 69 CYS HA H 30.732 -0.163 -0.925 1.00 . A A . 69 CYS HA 1 1
9 14903 1 1 69 CYS HB2 H 31.414 0.554 -3.242 1.00 . A A . 69 CYS HB2 1 1
9 14904 1 1 69 CYS HB3 H 30.892 -1.028 -3.846 1.00 . A A . 69 CYS HB3 1 1
9 14905 1 1 69 CYS HG H 28.898 0.868 -1.986 1.00 . A A . 69 CYS HG 1 1
9 14906 1 1 69 CYS N N 32.431 -1.149 -1.579 1.00 . A A . 69 CYS N 1 1
9 14907 1 1 69 CYS O O 30.770 -3.286 -1.566 1.00 . A A . 69 CYS O 1 1
9 14908 1 1 69 CYS SG S 29.024 0.364 -3.225 1.00 . A A . 69 CYS SG 1 1
9 14909 1 1 70 VAL C C 26.767 -2.717 -1.574 1.00 . A A . 70 VAL C 1 1
9 14910 1 1 70 VAL CA C 28.019 -3.067 -0.779 1.00 . A A . 70 VAL CA 1 1
9 14911 1 1 70 VAL CB C 27.854 -3.061 0.758 1.00 . A A . 70 VAL CB 1 1
9 14912 1 1 70 VAL CG1 C 26.552 -3.616 1.339 1.00 . A A . 70 VAL CG1 1 1
9 14913 1 1 70 VAL CG2 C 29.024 -3.838 1.388 1.00 . A A . 70 VAL CG2 1 1
9 14914 1 1 70 VAL H H 28.603 -1.080 -1.014 1.00 . A A . 70 VAL H 1 1
9 14915 1 1 70 VAL HA H 28.395 -4.034 -1.119 1.00 . A A . 70 VAL HA 1 1
9 14916 1 1 70 VAL HB H 27.903 -2.024 1.092 1.00 . A A . 70 VAL HB 1 1
9 14917 1 1 70 VAL HG11 H 26.563 -4.703 1.342 1.00 . A A . 70 VAL HG11 1 1
9 14918 1 1 70 VAL HG12 H 26.458 -3.272 2.364 1.00 . A A . 70 VAL HG12 1 1
9 14919 1 1 70 VAL HG13 H 25.686 -3.248 0.788 1.00 . A A . 70 VAL HG13 1 1
9 14920 1 1 70 VAL HG21 H 28.857 -3.975 2.455 1.00 . A A . 70 VAL HG21 1 1
9 14921 1 1 70 VAL HG22 H 29.091 -4.825 0.932 1.00 . A A . 70 VAL HG22 1 1
9 14922 1 1 70 VAL HG23 H 29.961 -3.304 1.232 1.00 . A A . 70 VAL HG23 1 1
9 14923 1 1 70 VAL N N 28.971 -2.022 -1.092 1.00 . A A . 70 VAL N 1 1
9 14924 1 1 70 VAL O O 26.315 -1.566 -1.543 1.00 . A A . 70 VAL O 1 1
9 14925 1 1 71 VAL C C 23.970 -4.473 -2.642 1.00 . A A . 71 VAL C 1 1
9 14926 1 1 71 VAL CA C 25.026 -3.487 -3.122 1.00 . A A . 71 VAL CA 1 1
9 14927 1 1 71 VAL CB C 25.331 -3.563 -4.629 1.00 . A A . 71 VAL CB 1 1
9 14928 1 1 71 VAL CG1 C 24.095 -3.084 -5.410 1.00 . A A . 71 VAL CG1 1 1
9 14929 1 1 71 VAL CG2 C 26.544 -2.690 -5.007 1.00 . A A . 71 VAL CG2 1 1
9 14930 1 1 71 VAL H H 26.624 -4.619 -2.304 1.00 . A A . 71 VAL H 1 1
9 14931 1 1 71 VAL HA H 24.648 -2.482 -2.939 1.00 . A A . 71 VAL HA 1 1
9 14932 1 1 71 VAL HB H 25.550 -4.594 -4.906 1.00 . A A . 71 VAL HB 1 1
9 14933 1 1 71 VAL HG11 H 23.287 -3.808 -5.304 1.00 . A A . 71 VAL HG11 1 1
9 14934 1 1 71 VAL HG12 H 23.752 -2.120 -5.037 1.00 . A A . 71 VAL HG12 1 1
9 14935 1 1 71 VAL HG13 H 24.328 -2.984 -6.470 1.00 . A A . 71 VAL HG13 1 1
9 14936 1 1 71 VAL HG21 H 26.645 -2.637 -6.092 1.00 . A A . 71 VAL HG21 1 1
9 14937 1 1 71 VAL HG22 H 26.434 -1.685 -4.599 1.00 . A A . 71 VAL HG22 1 1
9 14938 1 1 71 VAL HG23 H 27.456 -3.134 -4.608 1.00 . A A . 71 VAL HG23 1 1
9 14939 1 1 71 VAL N N 26.218 -3.684 -2.311 1.00 . A A . 71 VAL N 1 1
9 14940 1 1 71 VAL O O 24.174 -5.694 -2.600 1.00 . A A . 71 VAL O 1 1
9 14941 1 1 72 LEU C C 20.532 -4.375 -2.577 1.00 . A A . 72 LEU C 1 1
9 14942 1 1 72 LEU CA C 21.719 -4.684 -1.684 1.00 . A A . 72 LEU CA 1 1
9 14943 1 1 72 LEU CB C 21.438 -4.249 -0.240 1.00 . A A . 72 LEU CB 1 1
9 14944 1 1 72 LEU CD1 C 20.968 -6.527 0.824 1.00 . A A . 72 LEU CD1 1 1
9 14945 1 1 72 LEU CD2 C 19.985 -4.445 1.763 1.00 . A A . 72 LEU CD2 1 1
9 14946 1 1 72 LEU CG C 20.409 -5.143 0.474 1.00 . A A . 72 LEU CG 1 1
9 14947 1 1 72 LEU H H 22.712 -2.927 -2.251 1.00 . A A . 72 LEU H 1 1
9 14948 1 1 72 LEU HA H 21.934 -5.751 -1.714 1.00 . A A . 72 LEU HA 1 1
9 14949 1 1 72 LEU HB2 H 22.363 -4.246 0.334 1.00 . A A . 72 LEU HB2 1 1
9 14950 1 1 72 LEU HB3 H 21.068 -3.222 -0.265 1.00 . A A . 72 LEU HB3 1 1
9 14951 1 1 72 LEU HD11 H 20.211 -7.118 1.343 1.00 . A A . 72 LEU HD11 1 1
9 14952 1 1 72 LEU HD12 H 21.844 -6.435 1.470 1.00 . A A . 72 LEU HD12 1 1
9 14953 1 1 72 LEU HD13 H 21.244 -7.066 -0.079 1.00 . A A . 72 LEU HD13 1 1
9 14954 1 1 72 LEU HD21 H 20.849 -4.329 2.416 1.00 . A A . 72 LEU HD21 1 1
9 14955 1 1 72 LEU HD22 H 19.213 -5.035 2.255 1.00 . A A . 72 LEU HD22 1 1
9 14956 1 1 72 LEU HD23 H 19.582 -3.458 1.533 1.00 . A A . 72 LEU HD23 1 1
9 14957 1 1 72 LEU HG H 19.523 -5.268 -0.147 1.00 . A A . 72 LEU HG 1 1
9 14958 1 1 72 LEU N N 22.845 -3.930 -2.192 1.00 . A A . 72 LEU N 1 1
9 14959 1 1 72 LEU O O 20.378 -3.238 -3.035 1.00 . A A . 72 LEU O 1 1
9 14960 1 1 73 LYS C C 17.422 -6.049 -3.025 1.00 . A A . 73 LYS C 1 1
9 14961 1 1 73 LYS CA C 18.525 -5.232 -3.658 1.00 . A A . 73 LYS CA 1 1
9 14962 1 1 73 LYS CB C 18.802 -5.612 -5.128 1.00 . A A . 73 LYS CB 1 1
9 14963 1 1 73 LYS CD C 17.683 -7.784 -5.903 1.00 . A A . 73 LYS CD 1 1
9 14964 1 1 73 LYS CE C 17.519 -7.697 -7.424 1.00 . A A . 73 LYS CE 1 1
9 14965 1 1 73 LYS CG C 18.970 -7.120 -5.388 1.00 . A A . 73 LYS CG 1 1
9 14966 1 1 73 LYS H H 19.863 -6.303 -2.438 1.00 . A A . 73 LYS H 1 1
9 14967 1 1 73 LYS HA H 18.229 -4.186 -3.623 1.00 . A A . 73 LYS HA 1 1
9 14968 1 1 73 LYS HB2 H 17.983 -5.234 -5.740 1.00 . A A . 73 LYS HB2 1 1
9 14969 1 1 73 LYS HB3 H 19.710 -5.102 -5.449 1.00 . A A . 73 LYS HB3 1 1
9 14970 1 1 73 LYS HD2 H 17.694 -8.834 -5.627 1.00 . A A . 73 LYS HD2 1 1
9 14971 1 1 73 LYS HD3 H 16.813 -7.329 -5.434 1.00 . A A . 73 LYS HD3 1 1
9 14972 1 1 73 LYS HE2 H 16.504 -8.018 -7.680 1.00 . A A . 73 LYS HE2 1 1
9 14973 1 1 73 LYS HE3 H 17.618 -6.665 -7.759 1.00 . A A . 73 LYS HE3 1 1
9 14974 1 1 73 LYS HG2 H 19.762 -7.274 -6.120 1.00 . A A . 73 LYS HG2 1 1
9 14975 1 1 73 LYS HG3 H 19.279 -7.611 -4.466 1.00 . A A . 73 LYS HG3 1 1
9 14976 1 1 73 LYS HZ1 H 18.033 -8.924 -8.981 1.00 . A A . 73 LYS HZ1 1 1
9 14977 1 1 73 LYS HZ2 H 18.747 -9.376 -7.576 1.00 . A A . 73 LYS HZ2 1 1
9 14978 1 1 73 LYS HZ3 H 19.333 -8.086 -8.408 1.00 . A A . 73 LYS HZ3 1 1
9 14979 1 1 73 LYS N N 19.710 -5.383 -2.839 1.00 . A A . 73 LYS N 1 1
9 14980 1 1 73 LYS NZ N 18.482 -8.568 -8.137 1.00 . A A . 73 LYS NZ 1 1
9 14981 1 1 73 LYS O O 17.694 -7.032 -2.332 1.00 . A A . 73 LYS O 1 1
9 14982 1 1 74 HIS C C 14.465 -7.081 -3.922 1.00 . A A . 74 HIS C 1 1
9 14983 1 1 74 HIS CA C 14.998 -6.280 -2.747 1.00 . A A . 74 HIS CA 1 1
9 14984 1 1 74 HIS CB C 13.994 -5.248 -2.222 1.00 . A A . 74 HIS CB 1 1
9 14985 1 1 74 HIS CD2 C 13.845 -6.153 0.156 1.00 . A A . 74 HIS CD2 1 1
9 14986 1 1 74 HIS CE1 C 11.761 -6.828 0.174 1.00 . A A . 74 HIS CE1 1 1
9 14987 1 1 74 HIS CG C 13.270 -5.814 -1.038 1.00 . A A . 74 HIS CG 1 1
9 14988 1 1 74 HIS H H 16.064 -4.812 -3.835 1.00 . A A . 74 HIS H 1 1
9 14989 1 1 74 HIS HA H 15.272 -6.954 -1.936 1.00 . A A . 74 HIS HA 1 1
9 14990 1 1 74 HIS HB2 H 14.504 -4.343 -1.904 1.00 . A A . 74 HIS HB2 1 1
9 14991 1 1 74 HIS HB3 H 13.286 -4.973 -3.002 1.00 . A A . 74 HIS HB3 1 1
9 14992 1 1 74 HIS HD1 H 11.230 -6.063 -1.705 1.00 . A A . 74 HIS HD1 1 1
9 14993 1 1 74 HIS HD2 H 14.877 -6.006 0.440 1.00 . A A . 74 HIS HD2 1 1
9 14994 1 1 74 HIS HE1 H 10.824 -7.261 0.485 1.00 . A A . 74 HIS HE1 1 1
9 14995 1 1 74 HIS N N 16.187 -5.629 -3.246 1.00 . A A . 74 HIS N 1 1
9 14996 1 1 74 HIS ND1 N 11.962 -6.226 -1.010 1.00 . A A . 74 HIS ND1 1 1
9 14997 1 1 74 HIS NE2 N 12.878 -6.797 0.920 1.00 . A A . 74 HIS NE2 1 1
9 14998 1 1 74 HIS O O 14.157 -6.505 -4.956 1.00 . A A . 74 HIS O 1 1
9 14999 1 1 75 VAL C C 12.467 -9.051 -5.202 1.00 . A A . 75 VAL C 1 1
9 15000 1 1 75 VAL CA C 13.951 -9.278 -4.879 1.00 . A A . 75 VAL CA 1 1
9 15001 1 1 75 VAL CB C 14.325 -10.726 -4.506 1.00 . A A . 75 VAL CB 1 1
9 15002 1 1 75 VAL CG1 C 13.574 -11.801 -5.290 1.00 . A A . 75 VAL CG1 1 1
9 15003 1 1 75 VAL CG2 C 15.823 -10.899 -4.759 1.00 . A A . 75 VAL CG2 1 1
9 15004 1 1 75 VAL H H 14.684 -8.832 -2.938 1.00 . A A . 75 VAL H 1 1
9 15005 1 1 75 VAL HA H 14.505 -9.018 -5.785 1.00 . A A . 75 VAL HA 1 1
9 15006 1 1 75 VAL HB H 14.136 -10.887 -3.443 1.00 . A A . 75 VAL HB 1 1
9 15007 1 1 75 VAL HG11 H 13.648 -11.621 -6.363 1.00 . A A . 75 VAL HG11 1 1
9 15008 1 1 75 VAL HG12 H 13.982 -12.787 -5.063 1.00 . A A . 75 VAL HG12 1 1
9 15009 1 1 75 VAL HG13 H 12.528 -11.788 -4.990 1.00 . A A . 75 VAL HG13 1 1
9 15010 1 1 75 VAL HG21 H 16.029 -10.923 -5.830 1.00 . A A . 75 VAL HG21 1 1
9 15011 1 1 75 VAL HG22 H 16.383 -10.091 -4.303 1.00 . A A . 75 VAL HG22 1 1
9 15012 1 1 75 VAL HG23 H 16.153 -11.829 -4.310 1.00 . A A . 75 VAL HG23 1 1
9 15013 1 1 75 VAL N N 14.420 -8.398 -3.819 1.00 . A A . 75 VAL N 1 1
9 15014 1 1 75 VAL O O 12.177 -8.691 -6.345 1.00 . A A . 75 VAL O 1 1
9 15015 1 1 76 PRO C C 9.693 -7.541 -4.864 1.00 . A A . 76 PRO C 1 1
9 15016 1 1 76 PRO CA C 10.104 -8.977 -4.525 1.00 . A A . 76 PRO CA 1 1
9 15017 1 1 76 PRO CB C 9.384 -9.454 -3.259 1.00 . A A . 76 PRO CB 1 1
9 15018 1 1 76 PRO CD C 11.702 -9.558 -2.860 1.00 . A A . 76 PRO CD 1 1
9 15019 1 1 76 PRO CG C 10.411 -9.135 -2.183 1.00 . A A . 76 PRO CG 1 1
9 15020 1 1 76 PRO HA H 9.814 -9.626 -5.353 1.00 . A A . 76 PRO HA 1 1
9 15021 1 1 76 PRO HB2 H 8.439 -8.937 -3.086 1.00 . A A . 76 PRO HB2 1 1
9 15022 1 1 76 PRO HB3 H 9.226 -10.531 -3.302 1.00 . A A . 76 PRO HB3 1 1
9 15023 1 1 76 PRO HD2 H 12.535 -9.053 -2.378 1.00 . A A . 76 PRO HD2 1 1
9 15024 1 1 76 PRO HD3 H 11.820 -10.639 -2.795 1.00 . A A . 76 PRO HD3 1 1
9 15025 1 1 76 PRO HG2 H 10.444 -8.062 -2.020 1.00 . A A . 76 PRO HG2 1 1
9 15026 1 1 76 PRO HG3 H 10.239 -9.669 -1.252 1.00 . A A . 76 PRO HG3 1 1
9 15027 1 1 76 PRO N N 11.526 -9.160 -4.248 1.00 . A A . 76 PRO N 1 1
9 15028 1 1 76 PRO O O 8.562 -7.354 -5.311 1.00 . A A . 76 PRO O 1 1
9 15029 1 1 77 SER C C 11.165 -4.489 -6.017 1.00 . A A . 77 SER C 1 1
9 15030 1 1 77 SER CA C 10.252 -5.135 -4.962 1.00 . A A . 77 SER CA 1 1
9 15031 1 1 77 SER CB C 10.281 -4.352 -3.644 1.00 . A A . 77 SER CB 1 1
9 15032 1 1 77 SER H H 11.478 -6.766 -4.308 1.00 . A A . 77 SER H 1 1
9 15033 1 1 77 SER HA H 9.236 -5.075 -5.351 1.00 . A A . 77 SER HA 1 1
9 15034 1 1 77 SER HB2 H 11.305 -4.043 -3.438 1.00 . A A . 77 SER HB2 1 1
9 15035 1 1 77 SER HB3 H 9.679 -3.452 -3.743 1.00 . A A . 77 SER HB3 1 1
9 15036 1 1 77 SER HG H 8.904 -5.435 -2.705 1.00 . A A . 77 SER HG 1 1
9 15037 1 1 77 SER N N 10.569 -6.544 -4.684 1.00 . A A . 77 SER N 1 1
9 15038 1 1 77 SER O O 10.910 -3.380 -6.490 1.00 . A A . 77 SER O 1 1
9 15039 1 1 77 SER OG O 9.829 -5.132 -2.546 1.00 . A A . 77 SER OG 1 1
9 15040 1 1 78 GLY C C 14.125 -3.556 -6.961 1.00 . A A . 78 GLY C 1 1
9 15041 1 1 78 GLY CA C 13.276 -4.772 -7.343 1.00 . A A . 78 GLY CA 1 1
9 15042 1 1 78 GLY H H 12.408 -6.065 -5.932 1.00 . A A . 78 GLY H 1 1
9 15043 1 1 78 GLY HA2 H 13.949 -5.618 -7.487 1.00 . A A . 78 GLY HA2 1 1
9 15044 1 1 78 GLY HA3 H 12.809 -4.575 -8.304 1.00 . A A . 78 GLY HA3 1 1
9 15045 1 1 78 GLY N N 12.258 -5.164 -6.369 1.00 . A A . 78 GLY N 1 1
9 15046 1 1 78 GLY O O 15.059 -3.229 -7.692 1.00 . A A . 78 GLY O 1 1
9 15047 1 1 79 ILE C C 16.033 -2.118 -5.103 1.00 . A A . 79 ILE C 1 1
9 15048 1 1 79 ILE CA C 14.582 -1.714 -5.374 1.00 . A A . 79 ILE CA 1 1
9 15049 1 1 79 ILE CB C 13.925 -1.108 -4.106 1.00 . A A . 79 ILE CB 1 1
9 15050 1 1 79 ILE CD1 C 11.693 -0.332 -3.054 1.00 . A A . 79 ILE CD1 1 1
9 15051 1 1 79 ILE CG1 C 12.412 -0.865 -4.298 1.00 . A A . 79 ILE CG1 1 1
9 15052 1 1 79 ILE CG2 C 14.618 0.216 -3.721 1.00 . A A . 79 ILE CG2 1 1
9 15053 1 1 79 ILE H H 13.066 -3.215 -5.289 1.00 . A A . 79 ILE H 1 1
9 15054 1 1 79 ILE HA H 14.564 -0.971 -6.169 1.00 . A A . 79 ILE HA 1 1
9 15055 1 1 79 ILE HB H 14.046 -1.816 -3.285 1.00 . A A . 79 ILE HB 1 1
9 15056 1 1 79 ILE HD11 H 10.619 -0.404 -3.205 1.00 . A A . 79 ILE HD11 1 1
9 15057 1 1 79 ILE HD12 H 11.966 -0.918 -2.177 1.00 . A A . 79 ILE HD12 1 1
9 15058 1 1 79 ILE HD13 H 11.942 0.714 -2.896 1.00 . A A . 79 ILE HD13 1 1
9 15059 1 1 79 ILE HG12 H 12.265 -0.163 -5.117 1.00 . A A . 79 ILE HG12 1 1
9 15060 1 1 79 ILE HG13 H 11.926 -1.802 -4.561 1.00 . A A . 79 ILE HG13 1 1
9 15061 1 1 79 ILE HG21 H 14.477 0.957 -4.510 1.00 . A A . 79 ILE HG21 1 1
9 15062 1 1 79 ILE HG22 H 14.211 0.600 -2.790 1.00 . A A . 79 ILE HG22 1 1
9 15063 1 1 79 ILE HG23 H 15.686 0.063 -3.567 1.00 . A A . 79 ILE HG23 1 1
9 15064 1 1 79 ILE N N 13.845 -2.890 -5.836 1.00 . A A . 79 ILE N 1 1
9 15065 1 1 79 ILE O O 16.270 -3.142 -4.467 1.00 . A A . 79 ILE O 1 1
9 15066 1 1 80 VAL C C 18.965 -0.263 -4.662 1.00 . A A . 80 VAL C 1 1
9 15067 1 1 80 VAL CA C 18.426 -1.499 -5.371 1.00 . A A . 80 VAL CA 1 1
9 15068 1 1 80 VAL CB C 19.133 -1.642 -6.744 1.00 . A A . 80 VAL CB 1 1
9 15069 1 1 80 VAL CG1 C 20.595 -2.099 -6.590 1.00 . A A . 80 VAL CG1 1 1
9 15070 1 1 80 VAL CG2 C 18.430 -2.615 -7.694 1.00 . A A . 80 VAL CG2 1 1
9 15071 1 1 80 VAL H H 16.739 -0.471 -6.058 1.00 . A A . 80 VAL H 1 1
9 15072 1 1 80 VAL HA H 18.614 -2.385 -4.768 1.00 . A A . 80 VAL HA 1 1
9 15073 1 1 80 VAL HB H 19.139 -0.667 -7.234 1.00 . A A . 80 VAL HB 1 1
9 15074 1 1 80 VAL HG11 H 21.182 -1.336 -6.078 1.00 . A A . 80 VAL HG11 1 1
9 15075 1 1 80 VAL HG12 H 20.647 -3.027 -6.023 1.00 . A A . 80 VAL HG12 1 1
9 15076 1 1 80 VAL HG13 H 21.045 -2.255 -7.572 1.00 . A A . 80 VAL HG13 1 1
9 15077 1 1 80 VAL HG21 H 17.451 -2.223 -7.969 1.00 . A A . 80 VAL HG21 1 1
9 15078 1 1 80 VAL HG22 H 19.010 -2.728 -8.610 1.00 . A A . 80 VAL HG22 1 1
9 15079 1 1 80 VAL HG23 H 18.317 -3.583 -7.215 1.00 . A A . 80 VAL HG23 1 1
9 15080 1 1 80 VAL N N 16.993 -1.306 -5.539 1.00 . A A . 80 VAL N 1 1
9 15081 1 1 80 VAL O O 18.443 0.840 -4.836 1.00 . A A . 80 VAL O 1 1
9 15082 1 1 81 VAL C C 22.128 0.333 -3.083 1.00 . A A . 81 VAL C 1 1
9 15083 1 1 81 VAL CA C 20.642 0.670 -3.158 1.00 . A A . 81 VAL CA 1 1
9 15084 1 1 81 VAL CB C 19.901 1.003 -1.851 1.00 . A A . 81 VAL CB 1 1
9 15085 1 1 81 VAL CG1 C 20.218 0.093 -0.665 1.00 . A A . 81 VAL CG1 1 1
9 15086 1 1 81 VAL CG2 C 20.088 2.470 -1.462 1.00 . A A . 81 VAL CG2 1 1
9 15087 1 1 81 VAL H H 20.405 -1.360 -3.724 1.00 . A A . 81 VAL H 1 1
9 15088 1 1 81 VAL HA H 20.549 1.540 -3.813 1.00 . A A . 81 VAL HA 1 1
9 15089 1 1 81 VAL HB H 18.841 0.902 -2.060 1.00 . A A . 81 VAL HB 1 1
9 15090 1 1 81 VAL HG11 H 19.519 0.332 0.135 1.00 . A A . 81 VAL HG11 1 1
9 15091 1 1 81 VAL HG12 H 20.088 -0.950 -0.952 1.00 . A A . 81 VAL HG12 1 1
9 15092 1 1 81 VAL HG13 H 21.240 0.259 -0.316 1.00 . A A . 81 VAL HG13 1 1
9 15093 1 1 81 VAL HG21 H 19.417 2.730 -0.649 1.00 . A A . 81 VAL HG21 1 1
9 15094 1 1 81 VAL HG22 H 21.120 2.660 -1.163 1.00 . A A . 81 VAL HG22 1 1
9 15095 1 1 81 VAL HG23 H 19.825 3.096 -2.313 1.00 . A A . 81 VAL HG23 1 1
9 15096 1 1 81 VAL N N 20.005 -0.434 -3.850 1.00 . A A . 81 VAL N 1 1
9 15097 1 1 81 VAL O O 22.521 -0.840 -2.998 1.00 . A A . 81 VAL O 1 1
9 15098 1 1 82 LYS C C 24.971 2.058 -2.000 1.00 . A A . 82 LYS C 1 1
9 15099 1 1 82 LYS CA C 24.429 1.221 -3.144 1.00 . A A . 82 LYS CA 1 1
9 15100 1 1 82 LYS CB C 24.978 1.655 -4.517 1.00 . A A . 82 LYS CB 1 1
9 15101 1 1 82 LYS CD C 24.741 1.314 -7.061 1.00 . A A . 82 LYS CD 1 1
9 15102 1 1 82 LYS CE C 26.229 1.309 -7.428 1.00 . A A . 82 LYS CE 1 1
9 15103 1 1 82 LYS CG C 24.483 0.745 -5.664 1.00 . A A . 82 LYS CG 1 1
9 15104 1 1 82 LYS H H 22.570 2.290 -3.211 1.00 . A A . 82 LYS H 1 1
9 15105 1 1 82 LYS HA H 24.712 0.181 -2.982 1.00 . A A . 82 LYS HA 1 1
9 15106 1 1 82 LYS HB2 H 24.667 2.684 -4.710 1.00 . A A . 82 LYS HB2 1 1
9 15107 1 1 82 LYS HB3 H 26.068 1.626 -4.484 1.00 . A A . 82 LYS HB3 1 1
9 15108 1 1 82 LYS HD2 H 24.200 0.704 -7.788 1.00 . A A . 82 LYS HD2 1 1
9 15109 1 1 82 LYS HD3 H 24.344 2.330 -7.108 1.00 . A A . 82 LYS HD3 1 1
9 15110 1 1 82 LYS HE2 H 26.789 1.834 -6.651 1.00 . A A . 82 LYS HE2 1 1
9 15111 1 1 82 LYS HE3 H 26.585 0.277 -7.488 1.00 . A A . 82 LYS HE3 1 1
9 15112 1 1 82 LYS HG2 H 24.961 -0.229 -5.585 1.00 . A A . 82 LYS HG2 1 1
9 15113 1 1 82 LYS HG3 H 23.406 0.602 -5.586 1.00 . A A . 82 LYS HG3 1 1
9 15114 1 1 82 LYS HZ1 H 25.939 1.554 -9.471 1.00 . A A . 82 LYS HZ1 1 1
9 15115 1 1 82 LYS HZ2 H 27.444 1.976 -8.962 1.00 . A A . 82 LYS HZ2 1 1
9 15116 1 1 82 LYS HZ3 H 26.149 2.959 -8.641 1.00 . A A . 82 LYS HZ3 1 1
9 15117 1 1 82 LYS N N 22.973 1.356 -3.153 1.00 . A A . 82 LYS N 1 1
9 15118 1 1 82 LYS NZ N 26.460 1.990 -8.718 1.00 . A A . 82 LYS NZ 1 1
9 15119 1 1 82 LYS O O 24.786 3.278 -2.008 1.00 . A A . 82 LYS O 1 1
9 15120 1 1 83 CYS C C 27.681 1.773 0.305 1.00 . A A . 83 CYS C 1 1
9 15121 1 1 83 CYS CA C 26.204 2.116 0.121 1.00 . A A . 83 CYS CA 1 1
9 15122 1 1 83 CYS CB C 25.384 1.738 1.362 1.00 . A A . 83 CYS CB 1 1
9 15123 1 1 83 CYS H H 25.782 0.431 -1.076 1.00 . A A . 83 CYS H 1 1
9 15124 1 1 83 CYS HA H 26.126 3.197 -0.015 1.00 . A A . 83 CYS HA 1 1
9 15125 1 1 83 CYS HB2 H 25.357 0.654 1.473 1.00 . A A . 83 CYS HB2 1 1
9 15126 1 1 83 CYS HB3 H 25.841 2.185 2.247 1.00 . A A . 83 CYS HB3 1 1
9 15127 1 1 83 CYS HG H 23.269 2.052 2.412 1.00 . A A . 83 CYS HG 1 1
9 15128 1 1 83 CYS N N 25.648 1.433 -1.038 1.00 . A A . 83 CYS N 1 1
9 15129 1 1 83 CYS O O 28.159 0.713 -0.116 1.00 . A A . 83 CYS O 1 1
9 15130 1 1 83 CYS SG S 23.691 2.371 1.185 1.00 . A A . 83 CYS SG 1 1
9 15131 1 1 84 HIS C C 30.042 3.608 2.400 1.00 . A A . 84 HIS C 1 1
9 15132 1 1 84 HIS CA C 29.825 2.645 1.224 1.00 . A A . 84 HIS CA 1 1
9 15133 1 1 84 HIS CB C 30.662 2.932 -0.039 1.00 . A A . 84 HIS CB 1 1
9 15134 1 1 84 HIS CD2 C 31.039 5.410 -0.457 1.00 . A A . 84 HIS CD2 1 1
9 15135 1 1 84 HIS CE1 C 29.654 5.787 -2.120 1.00 . A A . 84 HIS CE1 1 1
9 15136 1 1 84 HIS CG C 30.394 4.242 -0.741 1.00 . A A . 84 HIS CG 1 1
9 15137 1 1 84 HIS H H 27.931 3.547 1.229 1.00 . A A . 84 HIS H 1 1
9 15138 1 1 84 HIS HA H 30.089 1.648 1.553 1.00 . A A . 84 HIS HA 1 1
9 15139 1 1 84 HIS HB2 H 31.716 2.900 0.241 1.00 . A A . 84 HIS HB2 1 1
9 15140 1 1 84 HIS HB3 H 30.499 2.128 -0.756 1.00 . A A . 84 HIS HB3 1 1
9 15141 1 1 84 HIS HD1 H 28.843 3.886 -2.248 1.00 . A A . 84 HIS HD1 1 1
9 15142 1 1 84 HIS HD2 H 31.766 5.513 0.336 1.00 . A A . 84 HIS HD2 1 1
9 15143 1 1 84 HIS HE1 H 29.089 6.270 -2.908 1.00 . A A . 84 HIS HE1 1 1
9 15144 1 1 84 HIS N N 28.410 2.706 0.908 1.00 . A A . 84 HIS N 1 1
9 15145 1 1 84 HIS ND1 N 29.525 4.491 -1.787 1.00 . A A . 84 HIS ND1 1 1
9 15146 1 1 84 HIS NE2 N 30.560 6.390 -1.330 1.00 . A A . 84 HIS NE2 1 1
9 15147 1 1 84 HIS O O 30.077 4.819 2.201 1.00 . A A . 84 HIS O 1 1
9 15148 1 1 85 GLN C C 31.727 3.710 5.418 1.00 . A A . 85 GLN C 1 1
9 15149 1 1 85 GLN CA C 30.335 3.930 4.827 1.00 . A A . 85 GLN CA 1 1
9 15150 1 1 85 GLN CB C 29.217 3.620 5.843 1.00 . A A . 85 GLN CB 1 1
9 15151 1 1 85 GLN CD C 29.688 3.929 8.328 1.00 . A A . 85 GLN CD 1 1
9 15152 1 1 85 GLN CG C 29.178 4.578 7.046 1.00 . A A . 85 GLN CG 1 1
9 15153 1 1 85 GLN H H 30.107 2.103 3.782 1.00 . A A . 85 GLN H 1 1
9 15154 1 1 85 GLN HA H 30.256 4.986 4.562 1.00 . A A . 85 GLN HA 1 1
9 15155 1 1 85 GLN HB2 H 28.257 3.708 5.343 1.00 . A A . 85 GLN HB2 1 1
9 15156 1 1 85 GLN HB3 H 29.305 2.590 6.191 1.00 . A A . 85 GLN HB3 1 1
9 15157 1 1 85 GLN HE21 H 27.973 4.331 9.398 1.00 . A A . 85 GLN HE21 1 1
9 15158 1 1 85 GLN HE22 H 29.296 3.522 10.220 1.00 . A A . 85 GLN HE22 1 1
9 15159 1 1 85 GLN HG2 H 29.764 5.475 6.842 1.00 . A A . 85 GLN HG2 1 1
9 15160 1 1 85 GLN HG3 H 28.144 4.880 7.203 1.00 . A A . 85 GLN HG3 1 1
9 15161 1 1 85 GLN N N 30.141 3.104 3.632 1.00 . A A . 85 GLN N 1 1
9 15162 1 1 85 GLN NE2 N 28.908 3.917 9.389 1.00 . A A . 85 GLN NE2 1 1
9 15163 1 1 85 GLN O O 32.407 4.667 5.767 1.00 . A A . 85 GLN O 1 1
9 15164 1 1 85 GLN OE1 O 30.779 3.385 8.384 1.00 . A A . 85 GLN OE1 1 1
9 15165 1 1 86 THR C C 34.100 0.985 5.138 1.00 . A A . 86 THR C 1 1
9 15166 1 1 86 THR CA C 33.471 2.076 6.006 1.00 . A A . 86 THR CA 1 1
9 15167 1 1 86 THR CB C 33.239 1.659 7.480 1.00 . A A . 86 THR CB 1 1
9 15168 1 1 86 THR CG2 C 32.106 0.633 7.675 1.00 . A A . 86 THR CG2 1 1
9 15169 1 1 86 THR H H 31.576 1.708 5.160 1.00 . A A . 86 THR H 1 1
9 15170 1 1 86 THR HA H 34.136 2.942 5.997 1.00 . A A . 86 THR HA 1 1
9 15171 1 1 86 THR HB H 32.985 2.555 8.032 1.00 . A A . 86 THR HB 1 1
9 15172 1 1 86 THR HG1 H 34.343 1.376 9.029 1.00 . A A . 86 THR HG1 1 1
9 15173 1 1 86 THR HG21 H 31.137 1.067 7.405 1.00 . A A . 86 THR HG21 1 1
9 15174 1 1 86 THR HG22 H 32.051 0.358 8.727 1.00 . A A . 86 THR HG22 1 1
9 15175 1 1 86 THR HG23 H 32.274 -0.251 7.063 1.00 . A A . 86 THR HG23 1 1
9 15176 1 1 86 THR N N 32.183 2.462 5.459 1.00 . A A . 86 THR N 1 1
9 15177 1 1 86 THR O O 33.554 0.567 4.114 1.00 . A A . 86 THR O 1 1
9 15178 1 1 86 THR OG1 O 34.405 1.143 8.094 1.00 . A A . 86 THR OG1 1 1
9 15179 1 1 87 ARG C C 35.625 -1.882 5.392 1.00 . A A . 87 ARG C 1 1
9 15180 1 1 87 ARG CA C 36.043 -0.513 4.837 1.00 . A A . 87 ARG CA 1 1
9 15181 1 1 87 ARG CB C 37.558 -0.234 4.889 1.00 . A A . 87 ARG CB 1 1
9 15182 1 1 87 ARG CD C 39.160 -1.621 6.329 1.00 . A A . 87 ARG CD 1 1
9 15183 1 1 87 ARG CG C 38.218 -0.401 6.271 1.00 . A A . 87 ARG CG 1 1
9 15184 1 1 87 ARG CZ C 38.480 -2.717 8.463 1.00 . A A . 87 ARG CZ 1 1
9 15185 1 1 87 ARG H H 35.660 0.944 6.377 1.00 . A A . 87 ARG H 1 1
9 15186 1 1 87 ARG HA H 35.747 -0.502 3.786 1.00 . A A . 87 ARG HA 1 1
9 15187 1 1 87 ARG HB2 H 38.049 -0.889 4.171 1.00 . A A . 87 ARG HB2 1 1
9 15188 1 1 87 ARG HB3 H 37.718 0.791 4.552 1.00 . A A . 87 ARG HB3 1 1
9 15189 1 1 87 ARG HD2 H 38.743 -2.446 5.752 1.00 . A A . 87 ARG HD2 1 1
9 15190 1 1 87 ARG HD3 H 40.115 -1.351 5.875 1.00 . A A . 87 ARG HD3 1 1
9 15191 1 1 87 ARG HE H 40.261 -1.771 8.125 1.00 . A A . 87 ARG HE 1 1
9 15192 1 1 87 ARG HG2 H 38.800 0.493 6.498 1.00 . A A . 87 ARG HG2 1 1
9 15193 1 1 87 ARG HG3 H 37.442 -0.484 7.034 1.00 . A A . 87 ARG HG3 1 1
9 15194 1 1 87 ARG HH11 H 37.221 -3.125 6.898 1.00 . A A . 87 ARG HH11 1 1
9 15195 1 1 87 ARG HH12 H 36.531 -3.381 8.460 1.00 . A A . 87 ARG HH12 1 1
9 15196 1 1 87 ARG HH21 H 39.518 -2.551 10.226 1.00 . A A . 87 ARG HH21 1 1
9 15197 1 1 87 ARG HH22 H 38.007 -3.372 10.341 1.00 . A A . 87 ARG HH22 1 1
9 15198 1 1 87 ARG N N 35.302 0.545 5.515 1.00 . A A . 87 ARG N 1 1
9 15199 1 1 87 ARG NE N 39.384 -2.066 7.716 1.00 . A A . 87 ARG NE 1 1
9 15200 1 1 87 ARG NH1 N 37.361 -3.168 7.906 1.00 . A A . 87 ARG NH1 1 1
9 15201 1 1 87 ARG NH2 N 38.685 -2.890 9.765 1.00 . A A . 87 ARG NH2 1 1
9 15202 1 1 87 ARG O O 36.340 -2.861 5.187 1.00 . A A . 87 ARG O 1 1
9 15203 1 1 88 SER C C 32.758 -3.571 5.998 1.00 . A A . 88 SER C 1 1
9 15204 1 1 88 SER CA C 34.037 -3.200 6.743 1.00 . A A . 88 SER CA 1 1
9 15205 1 1 88 SER CB C 33.699 -2.995 8.218 1.00 . A A . 88 SER CB 1 1
9 15206 1 1 88 SER H H 33.989 -1.129 6.318 1.00 . A A . 88 SER H 1 1
9 15207 1 1 88 SER HA H 34.763 -4.007 6.649 1.00 . A A . 88 SER HA 1 1
9 15208 1 1 88 SER HB2 H 33.112 -2.085 8.318 1.00 . A A . 88 SER HB2 1 1
9 15209 1 1 88 SER HB3 H 33.090 -3.834 8.558 1.00 . A A . 88 SER HB3 1 1
9 15210 1 1 88 SER HG H 34.428 -2.632 9.928 1.00 . A A . 88 SER HG 1 1
9 15211 1 1 88 SER N N 34.546 -1.964 6.173 1.00 . A A . 88 SER N 1 1
9 15212 1 1 88 SER O O 31.765 -2.852 6.105 1.00 . A A . 88 SER O 1 1
9 15213 1 1 88 SER OG O 34.821 -2.888 9.067 1.00 . A A . 88 SER OG 1 1
9 15214 1 1 89 VAL C C 30.425 -5.353 5.491 1.00 . A A . 89 VAL C 1 1
9 15215 1 1 89 VAL CA C 31.617 -5.191 4.537 1.00 . A A . 89 VAL CA 1 1
9 15216 1 1 89 VAL CB C 32.007 -6.468 3.751 1.00 . A A . 89 VAL CB 1 1
9 15217 1 1 89 VAL CG1 C 32.578 -7.609 4.613 1.00 . A A . 89 VAL CG1 1 1
9 15218 1 1 89 VAL CG2 C 30.844 -7.006 2.913 1.00 . A A . 89 VAL CG2 1 1
9 15219 1 1 89 VAL H H 33.615 -5.250 5.226 1.00 . A A . 89 VAL H 1 1
9 15220 1 1 89 VAL HA H 31.345 -4.427 3.807 1.00 . A A . 89 VAL HA 1 1
9 15221 1 1 89 VAL HB H 32.795 -6.177 3.054 1.00 . A A . 89 VAL HB 1 1
9 15222 1 1 89 VAL HG11 H 33.433 -7.275 5.200 1.00 . A A . 89 VAL HG11 1 1
9 15223 1 1 89 VAL HG12 H 31.811 -8.017 5.272 1.00 . A A . 89 VAL HG12 1 1
9 15224 1 1 89 VAL HG13 H 32.919 -8.415 3.960 1.00 . A A . 89 VAL HG13 1 1
9 15225 1 1 89 VAL HG21 H 30.030 -7.347 3.555 1.00 . A A . 89 VAL HG21 1 1
9 15226 1 1 89 VAL HG22 H 30.475 -6.231 2.245 1.00 . A A . 89 VAL HG22 1 1
9 15227 1 1 89 VAL HG23 H 31.193 -7.848 2.315 1.00 . A A . 89 VAL HG23 1 1
9 15228 1 1 89 VAL N N 32.771 -4.699 5.285 1.00 . A A . 89 VAL N 1 1
9 15229 1 1 89 VAL O O 29.357 -4.809 5.228 1.00 . A A . 89 VAL O 1 1
9 15230 1 1 90 ASP C C 28.850 -4.978 8.044 1.00 . A A . 90 ASP C 1 1
9 15231 1 1 90 ASP CA C 29.628 -6.240 7.676 1.00 . A A . 90 ASP CA 1 1
9 15232 1 1 90 ASP CB C 30.304 -6.798 8.935 1.00 . A A . 90 ASP CB 1 1
9 15233 1 1 90 ASP CG C 29.319 -6.809 10.107 1.00 . A A . 90 ASP CG 1 1
9 15234 1 1 90 ASP H H 31.541 -6.416 6.786 1.00 . A A . 90 ASP H 1 1
9 15235 1 1 90 ASP HA H 28.920 -6.979 7.306 1.00 . A A . 90 ASP HA 1 1
9 15236 1 1 90 ASP HB2 H 30.662 -7.810 8.736 1.00 . A A . 90 ASP HB2 1 1
9 15237 1 1 90 ASP HB3 H 31.164 -6.180 9.194 1.00 . A A . 90 ASP HB3 1 1
9 15238 1 1 90 ASP N N 30.639 -5.992 6.647 1.00 . A A . 90 ASP N 1 1
9 15239 1 1 90 ASP O O 27.618 -4.963 7.999 1.00 . A A . 90 ASP O 1 1
9 15240 1 1 90 ASP OD1 O 28.577 -7.810 10.208 1.00 . A A . 90 ASP OD1 1 1
9 15241 1 1 90 ASP OD2 O 29.298 -5.813 10.870 1.00 . A A . 90 ASP OD2 1 1
9 15242 1 1 91 GLN C C 28.276 -2.043 7.617 1.00 . A A . 91 GLN C 1 1
9 15243 1 1 91 GLN CA C 29.022 -2.656 8.799 1.00 . A A . 91 GLN CA 1 1
9 15244 1 1 91 GLN CB C 30.136 -1.737 9.312 1.00 . A A . 91 GLN CB 1 1
9 15245 1 1 91 GLN CD C 31.735 -2.893 10.966 1.00 . A A . 91 GLN CD 1 1
9 15246 1 1 91 GLN CG C 30.528 -1.972 10.785 1.00 . A A . 91 GLN CG 1 1
9 15247 1 1 91 GLN H H 30.587 -4.005 8.416 1.00 . A A . 91 GLN H 1 1
9 15248 1 1 91 GLN HA H 28.298 -2.827 9.597 1.00 . A A . 91 GLN HA 1 1
9 15249 1 1 91 GLN HB2 H 31.011 -1.830 8.673 1.00 . A A . 91 GLN HB2 1 1
9 15250 1 1 91 GLN HB3 H 29.795 -0.713 9.215 1.00 . A A . 91 GLN HB3 1 1
9 15251 1 1 91 GLN HE21 H 30.609 -4.622 11.081 1.00 . A A . 91 GLN HE21 1 1
9 15252 1 1 91 GLN HE22 H 32.330 -4.781 11.303 1.00 . A A . 91 GLN HE22 1 1
9 15253 1 1 91 GLN HG2 H 30.790 -1.006 11.219 1.00 . A A . 91 GLN HG2 1 1
9 15254 1 1 91 GLN HG3 H 29.677 -2.358 11.346 1.00 . A A . 91 GLN HG3 1 1
9 15255 1 1 91 GLN N N 29.586 -3.926 8.410 1.00 . A A . 91 GLN N 1 1
9 15256 1 1 91 GLN NE2 N 31.545 -4.195 11.082 1.00 . A A . 91 GLN NE2 1 1
9 15257 1 1 91 GLN O O 27.148 -1.593 7.798 1.00 . A A . 91 GLN O 1 1
9 15258 1 1 91 GLN OE1 O 32.877 -2.441 10.978 1.00 . A A . 91 GLN OE1 1 1
9 15259 1 1 92 ASN C C 26.878 -2.143 4.960 1.00 . A A . 92 ASN C 1 1
9 15260 1 1 92 ASN CA C 28.231 -1.477 5.228 1.00 . A A . 92 ASN CA 1 1
9 15261 1 1 92 ASN CB C 29.155 -1.564 4.003 1.00 . A A . 92 ASN CB 1 1
9 15262 1 1 92 ASN CG C 30.262 -0.519 3.987 1.00 . A A . 92 ASN CG 1 1
9 15263 1 1 92 ASN H H 29.801 -2.428 6.332 1.00 . A A . 92 ASN H 1 1
9 15264 1 1 92 ASN HA H 28.029 -0.424 5.419 1.00 . A A . 92 ASN HA 1 1
9 15265 1 1 92 ASN HB2 H 29.604 -2.555 3.972 1.00 . A A . 92 ASN HB2 1 1
9 15266 1 1 92 ASN HB3 H 28.549 -1.410 3.114 1.00 . A A . 92 ASN HB3 1 1
9 15267 1 1 92 ASN HD21 H 31.284 -1.345 2.377 1.00 . A A . 92 ASN HD21 1 1
9 15268 1 1 92 ASN HD22 H 32.049 -0.043 3.235 1.00 . A A . 92 ASN HD22 1 1
9 15269 1 1 92 ASN N N 28.868 -2.039 6.418 1.00 . A A . 92 ASN N 1 1
9 15270 1 1 92 ASN ND2 N 31.232 -0.635 3.101 1.00 . A A . 92 ASN ND2 1 1
9 15271 1 1 92 ASN O O 25.938 -1.446 4.575 1.00 . A A . 92 ASN O 1 1
9 15272 1 1 92 ASN OD1 O 30.256 0.441 4.749 1.00 . A A . 92 ASN OD1 1 1
9 15273 1 1 93 ARG C C 24.390 -3.553 5.850 1.00 . A A . 93 ARG C 1 1
9 15274 1 1 93 ARG CA C 25.484 -4.184 4.986 1.00 . A A . 93 ARG CA 1 1
9 15275 1 1 93 ARG CB C 25.618 -5.682 5.327 1.00 . A A . 93 ARG CB 1 1
9 15276 1 1 93 ARG CD C 26.933 -7.866 5.057 1.00 . A A . 93 ARG CD 1 1
9 15277 1 1 93 ARG CG C 26.554 -6.506 4.429 1.00 . A A . 93 ARG CG 1 1
9 15278 1 1 93 ARG CZ C 25.460 -9.871 5.650 1.00 . A A . 93 ARG CZ 1 1
9 15279 1 1 93 ARG H H 27.568 -3.975 5.499 1.00 . A A . 93 ARG H 1 1
9 15280 1 1 93 ARG HA H 25.171 -4.094 3.946 1.00 . A A . 93 ARG HA 1 1
9 15281 1 1 93 ARG HB2 H 25.967 -5.764 6.348 1.00 . A A . 93 ARG HB2 1 1
9 15282 1 1 93 ARG HB3 H 24.628 -6.134 5.272 1.00 . A A . 93 ARG HB3 1 1
9 15283 1 1 93 ARG HD2 H 27.839 -8.217 4.561 1.00 . A A . 93 ARG HD2 1 1
9 15284 1 1 93 ARG HD3 H 27.143 -7.742 6.118 1.00 . A A . 93 ARG HD3 1 1
9 15285 1 1 93 ARG HE H 25.503 -8.877 3.910 1.00 . A A . 93 ARG HE 1 1
9 15286 1 1 93 ARG HG2 H 26.085 -6.653 3.457 1.00 . A A . 93 ARG HG2 1 1
9 15287 1 1 93 ARG HG3 H 27.469 -5.953 4.255 1.00 . A A . 93 ARG HG3 1 1
9 15288 1 1 93 ARG HH11 H 26.786 -9.608 7.202 1.00 . A A . 93 ARG HH11 1 1
9 15289 1 1 93 ARG HH12 H 25.606 -10.861 7.418 1.00 . A A . 93 ARG HH12 1 1
9 15290 1 1 93 ARG HH21 H 24.296 -10.677 4.203 1.00 . A A . 93 ARG HH21 1 1
9 15291 1 1 93 ARG HH22 H 24.171 -11.476 5.720 1.00 . A A . 93 ARG HH22 1 1
9 15292 1 1 93 ARG N N 26.748 -3.461 5.188 1.00 . A A . 93 ARG N 1 1
9 15293 1 1 93 ARG NE N 25.892 -8.884 4.854 1.00 . A A . 93 ARG NE 1 1
9 15294 1 1 93 ARG NH1 N 25.945 -10.075 6.868 1.00 . A A . 93 ARG NH1 1 1
9 15295 1 1 93 ARG NH2 N 24.505 -10.674 5.203 1.00 . A A . 93 ARG NH2 1 1
9 15296 1 1 93 ARG O O 23.245 -3.471 5.411 1.00 . A A . 93 ARG O 1 1
9 15297 1 1 94 LYS C C 23.197 -1.213 7.324 1.00 . A A . 94 LYS C 1 1
9 15298 1 1 94 LYS CA C 23.749 -2.472 7.964 1.00 . A A . 94 LYS CA 1 1
9 15299 1 1 94 LYS CB C 24.353 -2.041 9.309 1.00 . A A . 94 LYS CB 1 1
9 15300 1 1 94 LYS CD C 24.487 -3.511 11.403 1.00 . A A . 94 LYS CD 1 1
9 15301 1 1 94 LYS CE C 23.449 -4.616 11.216 1.00 . A A . 94 LYS CE 1 1
9 15302 1 1 94 LYS CG C 25.161 -3.070 10.095 1.00 . A A . 94 LYS CG 1 1
9 15303 1 1 94 LYS H H 25.680 -3.185 7.375 1.00 . A A . 94 LYS H 1 1
9 15304 1 1 94 LYS HA H 22.925 -3.164 8.141 1.00 . A A . 94 LYS HA 1 1
9 15305 1 1 94 LYS HB2 H 25.019 -1.202 9.135 1.00 . A A . 94 LYS HB2 1 1
9 15306 1 1 94 LYS HB3 H 23.552 -1.640 9.930 1.00 . A A . 94 LYS HB3 1 1
9 15307 1 1 94 LYS HD2 H 25.241 -3.849 12.111 1.00 . A A . 94 LYS HD2 1 1
9 15308 1 1 94 LYS HD3 H 23.987 -2.650 11.847 1.00 . A A . 94 LYS HD3 1 1
9 15309 1 1 94 LYS HE2 H 22.754 -4.563 12.056 1.00 . A A . 94 LYS HE2 1 1
9 15310 1 1 94 LYS HE3 H 22.887 -4.440 10.298 1.00 . A A . 94 LYS HE3 1 1
9 15311 1 1 94 LYS HG2 H 25.403 -3.920 9.467 1.00 . A A . 94 LYS HG2 1 1
9 15312 1 1 94 LYS HG3 H 26.090 -2.565 10.346 1.00 . A A . 94 LYS HG3 1 1
9 15313 1 1 94 LYS HZ1 H 23.329 -6.664 11.236 1.00 . A A . 94 LYS HZ1 1 1
9 15314 1 1 94 LYS HZ2 H 24.670 -6.102 11.978 1.00 . A A . 94 LYS HZ2 1 1
9 15315 1 1 94 LYS HZ3 H 24.585 -6.112 10.327 1.00 . A A . 94 LYS HZ3 1 1
9 15316 1 1 94 LYS N N 24.719 -3.098 7.066 1.00 . A A . 94 LYS N 1 1
9 15317 1 1 94 LYS NZ N 24.057 -5.960 11.182 1.00 . A A . 94 LYS NZ 1 1
9 15318 1 1 94 LYS O O 21.985 -1.091 7.158 1.00 . A A . 94 LYS O 1 1
9 15319 1 1 95 ILE C C 22.760 0.719 5.160 1.00 . A A . 95 ILE C 1 1
9 15320 1 1 95 ILE CA C 23.691 0.977 6.348 1.00 . A A . 95 ILE CA 1 1
9 15321 1 1 95 ILE CB C 24.923 1.834 5.955 1.00 . A A . 95 ILE CB 1 1
9 15322 1 1 95 ILE CD1 C 26.680 1.390 7.855 1.00 . A A . 95 ILE CD1 1 1
9 15323 1 1 95 ILE CG1 C 25.717 2.361 7.174 1.00 . A A . 95 ILE CG1 1 1
9 15324 1 1 95 ILE CG2 C 24.498 3.081 5.149 1.00 . A A . 95 ILE CG2 1 1
9 15325 1 1 95 ILE H H 25.078 -0.428 7.102 1.00 . A A . 95 ILE H 1 1
9 15326 1 1 95 ILE HA H 23.143 1.469 7.149 1.00 . A A . 95 ILE HA 1 1
9 15327 1 1 95 ILE HB H 25.580 1.239 5.316 1.00 . A A . 95 ILE HB 1 1
9 15328 1 1 95 ILE HD11 H 27.373 0.964 7.126 1.00 . A A . 95 ILE HD11 1 1
9 15329 1 1 95 ILE HD12 H 27.266 1.922 8.604 1.00 . A A . 95 ILE HD12 1 1
9 15330 1 1 95 ILE HD13 H 26.121 0.613 8.366 1.00 . A A . 95 ILE HD13 1 1
9 15331 1 1 95 ILE HG12 H 26.341 3.181 6.839 1.00 . A A . 95 ILE HG12 1 1
9 15332 1 1 95 ILE HG13 H 25.022 2.755 7.916 1.00 . A A . 95 ILE HG13 1 1
9 15333 1 1 95 ILE HG21 H 23.997 2.801 4.223 1.00 . A A . 95 ILE HG21 1 1
9 15334 1 1 95 ILE HG22 H 23.817 3.695 5.739 1.00 . A A . 95 ILE HG22 1 1
9 15335 1 1 95 ILE HG23 H 25.370 3.677 4.877 1.00 . A A . 95 ILE HG23 1 1
9 15336 1 1 95 ILE N N 24.088 -0.284 6.943 1.00 . A A . 95 ILE N 1 1
9 15337 1 1 95 ILE O O 21.707 1.348 5.037 1.00 . A A . 95 ILE O 1 1
9 15338 1 1 96 ALA C C 21.018 -1.115 3.457 1.00 . A A . 96 ALA C 1 1
9 15339 1 1 96 ALA CA C 22.407 -0.585 3.106 1.00 . A A . 96 ALA CA 1 1
9 15340 1 1 96 ALA CB C 23.206 -1.633 2.332 1.00 . A A . 96 ALA CB 1 1
9 15341 1 1 96 ALA H H 24.039 -0.682 4.467 1.00 . A A . 96 ALA H 1 1
9 15342 1 1 96 ALA HA H 22.265 0.316 2.505 1.00 . A A . 96 ALA HA 1 1
9 15343 1 1 96 ALA HB1 H 23.377 -2.517 2.946 1.00 . A A . 96 ALA HB1 1 1
9 15344 1 1 96 ALA HB2 H 22.645 -1.925 1.445 1.00 . A A . 96 ALA HB2 1 1
9 15345 1 1 96 ALA HB3 H 24.169 -1.217 2.037 1.00 . A A . 96 ALA HB3 1 1
9 15346 1 1 96 ALA N N 23.159 -0.208 4.288 1.00 . A A . 96 ALA N 1 1
9 15347 1 1 96 ALA O O 20.031 -0.657 2.884 1.00 . A A . 96 ALA O 1 1
9 15348 1 1 97 ARG C C 18.746 -1.541 5.363 1.00 . A A . 97 ARG C 1 1
9 15349 1 1 97 ARG CA C 19.623 -2.629 4.772 1.00 . A A . 97 ARG CA 1 1
9 15350 1 1 97 ARG CB C 19.795 -3.742 5.801 1.00 . A A . 97 ARG CB 1 1
9 15351 1 1 97 ARG CD C 20.556 -6.076 6.282 1.00 . A A . 97 ARG CD 1 1
9 15352 1 1 97 ARG CG C 20.251 -5.065 5.186 1.00 . A A . 97 ARG CG 1 1
9 15353 1 1 97 ARG CZ C 19.462 -6.955 8.344 1.00 . A A . 97 ARG CZ 1 1
9 15354 1 1 97 ARG H H 21.757 -2.426 4.829 1.00 . A A . 97 ARG H 1 1
9 15355 1 1 97 ARG HA H 19.107 -3.017 3.896 1.00 . A A . 97 ARG HA 1 1
9 15356 1 1 97 ARG HB2 H 20.501 -3.423 6.572 1.00 . A A . 97 ARG HB2 1 1
9 15357 1 1 97 ARG HB3 H 18.825 -3.908 6.265 1.00 . A A . 97 ARG HB3 1 1
9 15358 1 1 97 ARG HD2 H 20.833 -7.014 5.802 1.00 . A A . 97 ARG HD2 1 1
9 15359 1 1 97 ARG HD3 H 21.398 -5.699 6.861 1.00 . A A . 97 ARG HD3 1 1
9 15360 1 1 97 ARG HE H 18.522 -5.917 6.893 1.00 . A A . 97 ARG HE 1 1
9 15361 1 1 97 ARG HG2 H 19.468 -5.461 4.542 1.00 . A A . 97 ARG HG2 1 1
9 15362 1 1 97 ARG HG3 H 21.159 -4.916 4.602 1.00 . A A . 97 ARG HG3 1 1
9 15363 1 1 97 ARG HH11 H 21.486 -7.166 8.319 1.00 . A A . 97 ARG HH11 1 1
9 15364 1 1 97 ARG HH12 H 20.705 -8.002 9.616 1.00 . A A . 97 ARG HH12 1 1
9 15365 1 1 97 ARG HH21 H 17.414 -7.094 8.564 1.00 . A A . 97 ARG HH21 1 1
9 15366 1 1 97 ARG HH22 H 18.332 -7.848 9.804 1.00 . A A . 97 ARG HH22 1 1
9 15367 1 1 97 ARG N N 20.916 -2.077 4.376 1.00 . A A . 97 ARG N 1 1
9 15368 1 1 97 ARG NE N 19.408 -6.315 7.173 1.00 . A A . 97 ARG NE 1 1
9 15369 1 1 97 ARG NH1 N 20.636 -7.347 8.838 1.00 . A A . 97 ARG NH1 1 1
9 15370 1 1 97 ARG NH2 N 18.334 -7.263 8.970 1.00 . A A . 97 ARG NH2 1 1
9 15371 1 1 97 ARG O O 17.566 -1.480 5.021 1.00 . A A . 97 ARG O 1 1
9 15372 1 1 98 LYS C C 17.971 1.276 5.757 1.00 . A A . 98 LYS C 1 1
9 15373 1 1 98 LYS CA C 18.563 0.400 6.851 1.00 . A A . 98 LYS CA 1 1
9 15374 1 1 98 LYS CB C 19.479 1.159 7.832 1.00 . A A . 98 LYS CB 1 1
9 15375 1 1 98 LYS CD C 18.300 3.457 8.065 1.00 . A A . 98 LYS CD 1 1
9 15376 1 1 98 LYS CE C 17.646 4.421 9.063 1.00 . A A . 98 LYS CE 1 1
9 15377 1 1 98 LYS CG C 18.747 2.154 8.750 1.00 . A A . 98 LYS CG 1 1
9 15378 1 1 98 LYS H H 20.282 -0.799 6.467 1.00 . A A . 98 LYS H 1 1
9 15379 1 1 98 LYS HA H 17.739 -0.030 7.423 1.00 . A A . 98 LYS HA 1 1
9 15380 1 1 98 LYS HB2 H 19.958 0.422 8.481 1.00 . A A . 98 LYS HB2 1 1
9 15381 1 1 98 LYS HB3 H 20.266 1.675 7.286 1.00 . A A . 98 LYS HB3 1 1
9 15382 1 1 98 LYS HD2 H 19.181 3.934 7.631 1.00 . A A . 98 LYS HD2 1 1
9 15383 1 1 98 LYS HD3 H 17.589 3.259 7.268 1.00 . A A . 98 LYS HD3 1 1
9 15384 1 1 98 LYS HE2 H 18.291 4.511 9.941 1.00 . A A . 98 LYS HE2 1 1
9 15385 1 1 98 LYS HE3 H 17.567 5.406 8.601 1.00 . A A . 98 LYS HE3 1 1
9 15386 1 1 98 LYS HG2 H 17.892 1.654 9.202 1.00 . A A . 98 LYS HG2 1 1
9 15387 1 1 98 LYS HG3 H 19.428 2.419 9.558 1.00 . A A . 98 LYS HG3 1 1
9 15388 1 1 98 LYS HZ1 H 16.281 3.040 9.827 1.00 . A A . 98 LYS HZ1 1 1
9 15389 1 1 98 LYS HZ2 H 15.626 4.011 8.717 1.00 . A A . 98 LYS HZ2 1 1
9 15390 1 1 98 LYS HZ3 H 15.942 4.614 10.215 1.00 . A A . 98 LYS HZ3 1 1
9 15391 1 1 98 LYS N N 19.300 -0.687 6.226 1.00 . A A . 98 LYS N 1 1
9 15392 1 1 98 LYS NZ N 16.295 3.997 9.489 1.00 . A A . 98 LYS NZ 1 1
9 15393 1 1 98 LYS O O 16.753 1.404 5.688 1.00 . A A . 98 LYS O 1 1
9 15394 1 1 99 VAL C C 17.289 2.005 2.895 1.00 . A A . 99 VAL C 1 1
9 15395 1 1 99 VAL CA C 18.270 2.724 3.831 1.00 . A A . 99 VAL CA 1 1
9 15396 1 1 99 VAL CB C 19.414 3.443 3.091 1.00 . A A . 99 VAL CB 1 1
9 15397 1 1 99 VAL CG1 C 20.209 2.561 2.136 1.00 . A A . 99 VAL CG1 1 1
9 15398 1 1 99 VAL CG2 C 18.837 4.646 2.328 1.00 . A A . 99 VAL CG2 1 1
9 15399 1 1 99 VAL H H 19.799 1.731 4.960 1.00 . A A . 99 VAL H 1 1
9 15400 1 1 99 VAL HA H 17.689 3.491 4.345 1.00 . A A . 99 VAL HA 1 1
9 15401 1 1 99 VAL HB H 20.144 3.790 3.823 1.00 . A A . 99 VAL HB 1 1
9 15402 1 1 99 VAL HG11 H 20.725 1.799 2.704 1.00 . A A . 99 VAL HG11 1 1
9 15403 1 1 99 VAL HG12 H 19.544 2.092 1.423 1.00 . A A . 99 VAL HG12 1 1
9 15404 1 1 99 VAL HG13 H 20.947 3.163 1.605 1.00 . A A . 99 VAL HG13 1 1
9 15405 1 1 99 VAL HG21 H 18.311 5.300 3.025 1.00 . A A . 99 VAL HG21 1 1
9 15406 1 1 99 VAL HG22 H 19.636 5.210 1.848 1.00 . A A . 99 VAL HG22 1 1
9 15407 1 1 99 VAL HG23 H 18.118 4.320 1.573 1.00 . A A . 99 VAL HG23 1 1
9 15408 1 1 99 VAL N N 18.795 1.856 4.880 1.00 . A A . 99 VAL N 1 1
9 15409 1 1 99 VAL O O 16.334 2.623 2.430 1.00 . A A . 99 VAL O 1 1
9 15410 1 1 100 LEU C C 15.227 -0.163 2.340 1.00 . A A . 100 LEU C 1 1
9 15411 1 1 100 LEU CA C 16.613 -0.031 1.713 1.00 . A A . 100 LEU CA 1 1
9 15412 1 1 100 LEU CB C 17.204 -1.418 1.392 1.00 . A A . 100 LEU CB 1 1
9 15413 1 1 100 LEU CD1 C 16.190 -1.522 -0.957 1.00 . A A . 100 LEU CD1 1 1
9 15414 1 1 100 LEU CD2 C 17.024 -3.592 0.134 1.00 . A A . 100 LEU CD2 1 1
9 15415 1 1 100 LEU CG C 16.361 -2.235 0.391 1.00 . A A . 100 LEU CG 1 1
9 15416 1 1 100 LEU H H 18.303 0.246 3.003 1.00 . A A . 100 LEU H 1 1
9 15417 1 1 100 LEU HA H 16.516 0.535 0.787 1.00 . A A . 100 LEU HA 1 1
9 15418 1 1 100 LEU HB2 H 18.207 -1.295 0.984 1.00 . A A . 100 LEU HB2 1 1
9 15419 1 1 100 LEU HB3 H 17.286 -1.984 2.319 1.00 . A A . 100 LEU HB3 1 1
9 15420 1 1 100 LEU HD11 H 17.160 -1.224 -1.358 1.00 . A A . 100 LEU HD11 1 1
9 15421 1 1 100 LEU HD12 H 15.552 -0.646 -0.838 1.00 . A A . 100 LEU HD12 1 1
9 15422 1 1 100 LEU HD13 H 15.708 -2.192 -1.668 1.00 . A A . 100 LEU HD13 1 1
9 15423 1 1 100 LEU HD21 H 17.145 -4.126 1.077 1.00 . A A . 100 LEU HD21 1 1
9 15424 1 1 100 LEU HD22 H 17.993 -3.448 -0.342 1.00 . A A . 100 LEU HD22 1 1
9 15425 1 1 100 LEU HD23 H 16.396 -4.195 -0.520 1.00 . A A . 100 LEU HD23 1 1
9 15426 1 1 100 LEU HG H 15.382 -2.427 0.824 1.00 . A A . 100 LEU HG 1 1
9 15427 1 1 100 LEU N N 17.500 0.717 2.599 1.00 . A A . 100 LEU N 1 1
9 15428 1 1 100 LEU O O 14.227 0.025 1.652 1.00 . A A . 100 LEU O 1 1
9 15429 1 1 101 GLN C C 12.983 0.530 4.265 1.00 . A A . 101 GLN C 1 1
9 15430 1 1 101 GLN CA C 13.956 -0.639 4.414 1.00 . A A . 101 GLN CA 1 1
9 15431 1 1 101 GLN CB C 14.376 -0.863 5.872 1.00 . A A . 101 GLN CB 1 1
9 15432 1 1 101 GLN CD C 13.814 -1.915 8.085 1.00 . A A . 101 GLN CD 1 1
9 15433 1 1 101 GLN CG C 13.268 -1.424 6.755 1.00 . A A . 101 GLN CG 1 1
9 15434 1 1 101 GLN H H 16.046 -0.591 4.133 1.00 . A A . 101 GLN H 1 1
9 15435 1 1 101 GLN HA H 13.452 -1.535 4.051 1.00 . A A . 101 GLN HA 1 1
9 15436 1 1 101 GLN HB2 H 15.189 -1.585 5.885 1.00 . A A . 101 GLN HB2 1 1
9 15437 1 1 101 GLN HB3 H 14.725 0.072 6.307 1.00 . A A . 101 GLN HB3 1 1
9 15438 1 1 101 GLN HE21 H 12.439 -3.382 8.187 1.00 . A A . 101 GLN HE21 1 1
9 15439 1 1 101 GLN HE22 H 13.631 -3.355 9.485 1.00 . A A . 101 GLN HE22 1 1
9 15440 1 1 101 GLN HG2 H 12.525 -0.658 6.945 1.00 . A A . 101 GLN HG2 1 1
9 15441 1 1 101 GLN HG3 H 12.803 -2.255 6.232 1.00 . A A . 101 GLN HG3 1 1
9 15442 1 1 101 GLN N N 15.172 -0.457 3.637 1.00 . A A . 101 GLN N 1 1
9 15443 1 1 101 GLN NE2 N 13.314 -3.029 8.578 1.00 . A A . 101 GLN NE2 1 1
9 15444 1 1 101 GLN O O 11.792 0.305 4.081 1.00 . A A . 101 GLN O 1 1
9 15445 1 1 101 GLN OE1 O 14.743 -1.334 8.647 1.00 . A A . 101 GLN OE1 1 1
9 15446 1 1 102 GLU C C 11.828 2.920 2.872 1.00 . A A . 102 GLU C 1 1
9 15447 1 1 102 GLU CA C 12.658 2.970 4.160 1.00 . A A . 102 GLU CA 1 1
9 15448 1 1 102 GLU CB C 13.549 4.232 4.132 1.00 . A A . 102 GLU CB 1 1
9 15449 1 1 102 GLU CD C 14.211 4.538 6.607 1.00 . A A . 102 GLU CD 1 1
9 15450 1 1 102 GLU CG C 14.682 4.318 5.169 1.00 . A A . 102 GLU CG 1 1
9 15451 1 1 102 GLU H H 14.478 1.882 4.428 1.00 . A A . 102 GLU H 1 1
9 15452 1 1 102 GLU HA H 11.969 3.020 5.005 1.00 . A A . 102 GLU HA 1 1
9 15453 1 1 102 GLU HB2 H 14.028 4.287 3.153 1.00 . A A . 102 GLU HB2 1 1
9 15454 1 1 102 GLU HB3 H 12.913 5.114 4.226 1.00 . A A . 102 GLU HB3 1 1
9 15455 1 1 102 GLU HG2 H 15.308 3.430 5.112 1.00 . A A . 102 GLU HG2 1 1
9 15456 1 1 102 GLU HG3 H 15.316 5.161 4.893 1.00 . A A . 102 GLU HG3 1 1
9 15457 1 1 102 GLU N N 13.484 1.768 4.281 1.00 . A A . 102 GLU N 1 1
9 15458 1 1 102 GLU O O 10.641 3.246 2.856 1.00 . A A . 102 GLU O 1 1
9 15459 1 1 102 GLU OE1 O 13.719 5.660 6.875 1.00 . A A . 102 GLU OE1 1 1
9 15460 1 1 102 GLU OE2 O 14.461 3.655 7.463 1.00 . A A . 102 GLU OE2 1 1
9 15461 1 1 103 LYS C C 10.991 1.182 0.311 1.00 . A A . 103 LYS C 1 1
9 15462 1 1 103 LYS CA C 11.936 2.376 0.449 1.00 . A A . 103 LYS CA 1 1
9 15463 1 1 103 LYS CB C 13.097 2.235 -0.546 1.00 . A A . 103 LYS CB 1 1
9 15464 1 1 103 LYS CD C 15.330 3.109 -1.365 1.00 . A A . 103 LYS CD 1 1
9 15465 1 1 103 LYS CE C 16.527 3.974 -0.958 1.00 . A A . 103 LYS CE 1 1
9 15466 1 1 103 LYS CG C 14.236 3.234 -0.304 1.00 . A A . 103 LYS CG 1 1
9 15467 1 1 103 LYS H H 13.458 2.254 1.932 1.00 . A A . 103 LYS H 1 1
9 15468 1 1 103 LYS HA H 11.390 3.288 0.212 1.00 . A A . 103 LYS HA 1 1
9 15469 1 1 103 LYS HB2 H 13.511 1.231 -0.459 1.00 . A A . 103 LYS HB2 1 1
9 15470 1 1 103 LYS HB3 H 12.706 2.378 -1.553 1.00 . A A . 103 LYS HB3 1 1
9 15471 1 1 103 LYS HD2 H 15.652 2.070 -1.425 1.00 . A A . 103 LYS HD2 1 1
9 15472 1 1 103 LYS HD3 H 14.935 3.423 -2.333 1.00 . A A . 103 LYS HD3 1 1
9 15473 1 1 103 LYS HE2 H 16.840 3.669 0.044 1.00 . A A . 103 LYS HE2 1 1
9 15474 1 1 103 LYS HE3 H 17.362 3.781 -1.637 1.00 . A A . 103 LYS HE3 1 1
9 15475 1 1 103 LYS HG2 H 13.852 4.252 -0.287 1.00 . A A . 103 LYS HG2 1 1
9 15476 1 1 103 LYS HG3 H 14.688 3.030 0.661 1.00 . A A . 103 LYS HG3 1 1
9 15477 1 1 103 LYS HZ1 H 16.909 5.979 -0.528 1.00 . A A . 103 LYS HZ1 1 1
9 15478 1 1 103 LYS HZ2 H 15.322 5.622 -0.466 1.00 . A A . 103 LYS HZ2 1 1
9 15479 1 1 103 LYS HZ3 H 16.059 5.755 -1.918 1.00 . A A . 103 LYS HZ3 1 1
9 15480 1 1 103 LYS N N 12.483 2.498 1.791 1.00 . A A . 103 LYS N 1 1
9 15481 1 1 103 LYS NZ N 16.185 5.416 -0.969 1.00 . A A . 103 LYS NZ 1 1
9 15482 1 1 103 LYS O O 9.975 1.289 -0.379 1.00 . A A . 103 LYS O 1 1
9 15483 1 1 104 VAL C C 9.257 -1.032 1.673 1.00 . A A . 104 VAL C 1 1
9 15484 1 1 104 VAL CA C 10.529 -1.178 0.829 1.00 . A A . 104 VAL CA 1 1
9 15485 1 1 104 VAL CB C 11.367 -2.428 1.171 1.00 . A A . 104 VAL CB 1 1
9 15486 1 1 104 VAL CG1 C 10.575 -3.729 0.982 1.00 . A A . 104 VAL CG1 1 1
9 15487 1 1 104 VAL CG2 C 12.591 -2.572 0.245 1.00 . A A . 104 VAL CG2 1 1
9 15488 1 1 104 VAL H H 12.186 0.007 1.459 1.00 . A A . 104 VAL H 1 1
9 15489 1 1 104 VAL HA H 10.206 -1.289 -0.207 1.00 . A A . 104 VAL HA 1 1
9 15490 1 1 104 VAL HB H 11.711 -2.354 2.204 1.00 . A A . 104 VAL HB 1 1
9 15491 1 1 104 VAL HG11 H 9.625 -3.697 1.504 1.00 . A A . 104 VAL HG11 1 1
9 15492 1 1 104 VAL HG12 H 10.363 -3.902 -0.073 1.00 . A A . 104 VAL HG12 1 1
9 15493 1 1 104 VAL HG13 H 11.146 -4.561 1.386 1.00 . A A . 104 VAL HG13 1 1
9 15494 1 1 104 VAL HG21 H 13.186 -1.666 0.230 1.00 . A A . 104 VAL HG21 1 1
9 15495 1 1 104 VAL HG22 H 13.211 -3.392 0.603 1.00 . A A . 104 VAL HG22 1 1
9 15496 1 1 104 VAL HG23 H 12.272 -2.791 -0.773 1.00 . A A . 104 VAL HG23 1 1
9 15497 1 1 104 VAL N N 11.338 0.036 0.905 1.00 . A A . 104 VAL N 1 1
9 15498 1 1 104 VAL O O 8.229 -1.552 1.262 1.00 . A A . 104 VAL O 1 1
9 15499 1 1 105 ASP C C 7.004 0.487 2.751 1.00 . A A . 105 ASP C 1 1
9 15500 1 1 105 ASP CA C 8.081 -0.114 3.651 1.00 . A A . 105 ASP CA 1 1
9 15501 1 1 105 ASP CB C 8.410 0.848 4.792 1.00 . A A . 105 ASP CB 1 1
9 15502 1 1 105 ASP CG C 7.142 1.396 5.443 1.00 . A A . 105 ASP CG 1 1
9 15503 1 1 105 ASP H H 10.145 0.090 3.133 1.00 . A A . 105 ASP H 1 1
9 15504 1 1 105 ASP HA H 7.716 -1.054 4.081 1.00 . A A . 105 ASP HA 1 1
9 15505 1 1 105 ASP HB2 H 9.002 0.322 5.534 1.00 . A A . 105 ASP HB2 1 1
9 15506 1 1 105 ASP HB3 H 9.004 1.681 4.411 1.00 . A A . 105 ASP HB3 1 1
9 15507 1 1 105 ASP N N 9.272 -0.325 2.812 1.00 . A A . 105 ASP N 1 1
9 15508 1 1 105 ASP O O 5.965 -0.113 2.490 1.00 . A A . 105 ASP O 1 1
9 15509 1 1 105 ASP OD1 O 6.489 0.651 6.198 1.00 . A A . 105 ASP OD1 1 1
9 15510 1 1 105 ASP OD2 O 6.812 2.578 5.197 1.00 . A A . 105 ASP OD2 1 1
9 15511 1 1 106 VAL C C 6.064 1.531 0.081 1.00 . A A . 106 VAL C 1 1
9 15512 1 1 106 VAL CA C 6.499 2.408 1.263 1.00 . A A . 106 VAL CA 1 1
9 15513 1 1 106 VAL CB C 7.304 3.641 0.807 1.00 . A A . 106 VAL CB 1 1
9 15514 1 1 106 VAL CG1 C 6.594 4.415 -0.304 1.00 . A A . 106 VAL CG1 1 1
9 15515 1 1 106 VAL CG2 C 7.534 4.595 1.984 1.00 . A A . 106 VAL CG2 1 1
9 15516 1 1 106 VAL H H 8.200 2.023 2.501 1.00 . A A . 106 VAL H 1 1
9 15517 1 1 106 VAL HA H 5.604 2.741 1.790 1.00 . A A . 106 VAL HA 1 1
9 15518 1 1 106 VAL HB H 8.276 3.322 0.427 1.00 . A A . 106 VAL HB 1 1
9 15519 1 1 106 VAL HG11 H 5.570 4.634 -0.004 1.00 . A A . 106 VAL HG11 1 1
9 15520 1 1 106 VAL HG12 H 7.121 5.346 -0.498 1.00 . A A . 106 VAL HG12 1 1
9 15521 1 1 106 VAL HG13 H 6.592 3.835 -1.225 1.00 . A A . 106 VAL HG13 1 1
9 15522 1 1 106 VAL HG21 H 8.122 5.452 1.661 1.00 . A A . 106 VAL HG21 1 1
9 15523 1 1 106 VAL HG22 H 6.574 4.941 2.362 1.00 . A A . 106 VAL HG22 1 1
9 15524 1 1 106 VAL HG23 H 8.075 4.088 2.780 1.00 . A A . 106 VAL HG23 1 1
9 15525 1 1 106 VAL N N 7.325 1.642 2.182 1.00 . A A . 106 VAL N 1 1
9 15526 1 1 106 VAL O O 4.964 1.712 -0.441 1.00 . A A . 106 VAL O 1 1
9 15527 1 1 107 PHE C C 5.449 -1.239 -1.089 1.00 . A A . 107 PHE C 1 1
9 15528 1 1 107 PHE CA C 6.584 -0.292 -1.476 1.00 . A A . 107 PHE CA 1 1
9 15529 1 1 107 PHE CB C 7.822 -1.071 -1.919 1.00 . A A . 107 PHE CB 1 1
9 15530 1 1 107 PHE CD1 C 7.065 -2.997 -3.385 1.00 . A A . 107 PHE CD1 1 1
9 15531 1 1 107 PHE CD2 C 8.177 -1.103 -4.429 1.00 . A A . 107 PHE CD2 1 1
9 15532 1 1 107 PHE CE1 C 6.992 -3.641 -4.631 1.00 . A A . 107 PHE CE1 1 1
9 15533 1 1 107 PHE CE2 C 8.106 -1.748 -5.675 1.00 . A A . 107 PHE CE2 1 1
9 15534 1 1 107 PHE CG C 7.675 -1.731 -3.276 1.00 . A A . 107 PHE CG 1 1
9 15535 1 1 107 PHE CZ C 7.521 -3.021 -5.777 1.00 . A A . 107 PHE CZ 1 1
9 15536 1 1 107 PHE H H 7.798 0.495 0.100 1.00 . A A . 107 PHE H 1 1
9 15537 1 1 107 PHE HA H 6.252 0.309 -2.320 1.00 . A A . 107 PHE HA 1 1
9 15538 1 1 107 PHE HB2 H 8.666 -0.382 -1.937 1.00 . A A . 107 PHE HB2 1 1
9 15539 1 1 107 PHE HB3 H 8.048 -1.847 -1.192 1.00 . A A . 107 PHE HB3 1 1
9 15540 1 1 107 PHE HD1 H 6.667 -3.495 -2.512 1.00 . A A . 107 PHE HD1 1 1
9 15541 1 1 107 PHE HD2 H 8.640 -0.130 -4.365 1.00 . A A . 107 PHE HD2 1 1
9 15542 1 1 107 PHE HE1 H 6.552 -4.627 -4.693 1.00 . A A . 107 PHE HE1 1 1
9 15543 1 1 107 PHE HE2 H 8.514 -1.270 -6.555 1.00 . A A . 107 PHE HE2 1 1
9 15544 1 1 107 PHE HZ H 7.487 -3.522 -6.737 1.00 . A A . 107 PHE HZ 1 1
9 15545 1 1 107 PHE N N 6.909 0.601 -0.372 1.00 . A A . 107 PHE N 1 1
9 15546 1 1 107 PHE O O 4.588 -1.513 -1.922 1.00 . A A . 107 PHE O 1 1
9 15547 1 1 108 TYR C C 3.117 -1.856 0.948 1.00 . A A . 108 TYR C 1 1
9 15548 1 1 108 TYR CA C 4.388 -2.647 0.609 1.00 . A A . 108 TYR CA 1 1
9 15549 1 1 108 TYR CB C 4.848 -3.409 1.861 1.00 . A A . 108 TYR CB 1 1
9 15550 1 1 108 TYR CD1 C 6.803 -4.588 0.645 1.00 . A A . 108 TYR CD1 1 1
9 15551 1 1 108 TYR CD2 C 5.937 -5.492 2.725 1.00 . A A . 108 TYR CD2 1 1
9 15552 1 1 108 TYR CE1 C 7.755 -5.622 0.591 1.00 . A A . 108 TYR CE1 1 1
9 15553 1 1 108 TYR CE2 C 6.896 -6.515 2.691 1.00 . A A . 108 TYR CE2 1 1
9 15554 1 1 108 TYR CG C 5.885 -4.515 1.715 1.00 . A A . 108 TYR CG 1 1
9 15555 1 1 108 TYR CZ C 7.808 -6.587 1.620 1.00 . A A . 108 TYR CZ 1 1
9 15556 1 1 108 TYR H H 6.165 -1.483 0.802 1.00 . A A . 108 TYR H 1 1
9 15557 1 1 108 TYR HA H 4.159 -3.374 -0.171 1.00 . A A . 108 TYR HA 1 1
9 15558 1 1 108 TYR HB2 H 5.204 -2.698 2.608 1.00 . A A . 108 TYR HB2 1 1
9 15559 1 1 108 TYR HB3 H 3.957 -3.878 2.275 1.00 . A A . 108 TYR HB3 1 1
9 15560 1 1 108 TYR HD1 H 6.796 -3.862 -0.149 1.00 . A A . 108 TYR HD1 1 1
9 15561 1 1 108 TYR HD2 H 5.231 -5.448 3.542 1.00 . A A . 108 TYR HD2 1 1
9 15562 1 1 108 TYR HE1 H 8.456 -5.663 -0.228 1.00 . A A . 108 TYR HE1 1 1
9 15563 1 1 108 TYR HE2 H 6.922 -7.241 3.488 1.00 . A A . 108 TYR HE2 1 1
9 15564 1 1 108 TYR HH H 8.858 -7.958 2.476 1.00 . A A . 108 TYR HH 1 1
9 15565 1 1 108 TYR N N 5.431 -1.742 0.145 1.00 . A A . 108 TYR N 1 1
9 15566 1 1 108 TYR O O 2.010 -2.305 0.637 1.00 . A A . 108 TYR O 1 1
9 15567 1 1 108 TYR OH O 8.739 -7.575 1.589 1.00 . A A . 108 TYR OH 1 1
9 15568 1 1 109 ASN C C 1.382 0.769 0.761 1.00 . A A . 109 ASN C 1 1
9 15569 1 1 109 ASN CA C 2.146 0.193 1.950 1.00 . A A . 109 ASN CA 1 1
9 15570 1 1 109 ASN CB C 2.657 1.408 2.756 1.00 . A A . 109 ASN CB 1 1
9 15571 1 1 109 ASN CG C 3.006 1.141 4.212 1.00 . A A . 109 ASN CG 1 1
9 15572 1 1 109 ASN H H 4.207 -0.372 1.753 1.00 . A A . 109 ASN H 1 1
9 15573 1 1 109 ASN HA H 1.457 -0.379 2.572 1.00 . A A . 109 ASN HA 1 1
9 15574 1 1 109 ASN HB2 H 3.514 1.856 2.255 1.00 . A A . 109 ASN HB2 1 1
9 15575 1 1 109 ASN HB3 H 1.874 2.168 2.757 1.00 . A A . 109 ASN HB3 1 1
9 15576 1 1 109 ASN HD21 H 4.812 0.460 3.663 1.00 . A A . 109 ASN HD21 1 1
9 15577 1 1 109 ASN HD22 H 4.747 0.775 5.331 1.00 . A A . 109 ASN HD22 1 1
9 15578 1 1 109 ASN N N 3.260 -0.665 1.542 1.00 . A A . 109 ASN N 1 1
9 15579 1 1 109 ASN ND2 N 4.236 0.721 4.449 1.00 . A A . 109 ASN ND2 1 1
9 15580 1 1 109 ASN O O 0.177 0.552 0.604 1.00 . A A . 109 ASN O 1 1
9 15581 1 1 109 ASN OD1 O 2.172 1.363 5.088 1.00 . A A . 109 ASN OD1 1 1
9 15582 1 1 110 SER C C 1.548 1.352 -2.521 1.00 . A A . 110 SER C 1 1
9 15583 1 1 110 SER CA C 1.566 2.196 -1.250 1.00 . A A . 110 SER CA 1 1
9 15584 1 1 110 SER CB C 2.379 3.492 -1.369 1.00 . A A . 110 SER CB 1 1
9 15585 1 1 110 SER H H 3.079 1.644 0.084 1.00 . A A . 110 SER H 1 1
9 15586 1 1 110 SER HA H 0.535 2.476 -1.036 1.00 . A A . 110 SER HA 1 1
9 15587 1 1 110 SER HB2 H 3.434 3.264 -1.516 1.00 . A A . 110 SER HB2 1 1
9 15588 1 1 110 SER HB3 H 2.007 4.110 -2.186 1.00 . A A . 110 SER HB3 1 1
9 15589 1 1 110 SER HG H 2.713 5.039 -0.203 1.00 . A A . 110 SER HG 1 1
9 15590 1 1 110 SER N N 2.092 1.503 -0.088 1.00 . A A . 110 SER N 1 1
9 15591 1 1 110 SER O O 1.981 0.195 -2.525 1.00 . A A . 110 SER O 1 1
9 15592 1 1 110 SER OG O 2.251 4.182 -0.140 1.00 . A A . 110 SER OG 1 1
9 15593 1 1 111 GLY C C 1.670 2.062 -5.974 1.00 . A A . 111 GLY C 1 1
9 15594 1 1 111 GLY CA C 0.894 1.292 -4.905 1.00 . A A . 111 GLY CA 1 1
9 15595 1 1 111 GLY H H 0.673 2.872 -3.521 1.00 . A A . 111 GLY H 1 1
9 15596 1 1 111 GLY HA2 H 1.243 0.261 -4.866 1.00 . A A . 111 GLY HA2 1 1
9 15597 1 1 111 GLY HA3 H -0.158 1.284 -5.187 1.00 . A A . 111 GLY HA3 1 1
9 15598 1 1 111 GLY N N 1.014 1.918 -3.600 1.00 . A A . 111 GLY N 1 1
9 15599 1 1 111 GLY O O 2.201 3.144 -5.703 1.00 . A A . 111 GLY O 1 1
9 15600 1 1 112 PRO C C 1.583 3.161 -9.002 1.00 . A A . 112 PRO C 1 1
9 15601 1 1 112 PRO CA C 2.462 2.109 -8.316 1.00 . A A . 112 PRO CA 1 1
9 15602 1 1 112 PRO CB C 2.742 0.931 -9.253 1.00 . A A . 112 PRO CB 1 1
9 15603 1 1 112 PRO CD C 1.187 0.231 -7.566 1.00 . A A . 112 PRO CD 1 1
9 15604 1 1 112 PRO CG C 1.543 0.014 -9.029 1.00 . A A . 112 PRO CG 1 1
9 15605 1 1 112 PRO HA H 3.393 2.572 -8.003 1.00 . A A . 112 PRO HA 1 1
9 15606 1 1 112 PRO HB2 H 2.814 1.234 -10.297 1.00 . A A . 112 PRO HB2 1 1
9 15607 1 1 112 PRO HB3 H 3.653 0.423 -8.940 1.00 . A A . 112 PRO HB3 1 1
9 15608 1 1 112 PRO HD2 H 0.102 0.249 -7.445 1.00 . A A . 112 PRO HD2 1 1
9 15609 1 1 112 PRO HD3 H 1.627 -0.566 -6.965 1.00 . A A . 112 PRO HD3 1 1
9 15610 1 1 112 PRO HG2 H 0.708 0.328 -9.657 1.00 . A A . 112 PRO HG2 1 1
9 15611 1 1 112 PRO HG3 H 1.806 -1.027 -9.212 1.00 . A A . 112 PRO HG3 1 1
9 15612 1 1 112 PRO N N 1.774 1.502 -7.184 1.00 . A A . 112 PRO N 1 1
9 15613 1 1 112 PRO O O 0.413 3.337 -8.653 1.00 . A A . 112 PRO O 1 1
9 15614 1 1 113 SER C C 0.604 4.253 -11.898 1.00 . A A . 113 SER C 1 1
9 15615 1 1 113 SER CA C 1.436 4.870 -10.761 1.00 . A A . 113 SER CA 1 1
9 15616 1 1 113 SER CB C 2.472 5.815 -11.370 1.00 . A A . 113 SER CB 1 1
9 15617 1 1 113 SER H H 3.114 3.666 -10.230 1.00 . A A . 113 SER H 1 1
9 15618 1 1 113 SER HA H 0.770 5.433 -10.105 1.00 . A A . 113 SER HA 1 1
9 15619 1 1 113 SER HB2 H 3.185 5.226 -11.947 1.00 . A A . 113 SER HB2 1 1
9 15620 1 1 113 SER HB3 H 1.972 6.513 -12.042 1.00 . A A . 113 SER HB3 1 1
9 15621 1 1 113 SER HG H 3.290 5.985 -9.588 1.00 . A A . 113 SER HG 1 1
9 15622 1 1 113 SER N N 2.143 3.852 -9.995 1.00 . A A . 113 SER N 1 1
9 15623 1 1 113 SER O O -0.281 4.932 -12.436 1.00 . A A . 113 SER O 1 1
9 15624 1 1 113 SER OG O 3.175 6.551 -10.383 1.00 . A A . 113 SER OG 1 1
9 15625 1 1 114 SER C C 0.107 0.814 -13.140 1.00 . A A . 114 SER C 1 1
9 15626 1 1 114 SER CA C 0.198 2.320 -13.372 1.00 . A A . 114 SER CA 1 1
9 15627 1 1 114 SER CB C 0.940 2.600 -14.691 1.00 . A A . 114 SER CB 1 1
9 15628 1 1 114 SER H H 1.613 2.471 -11.831 1.00 . A A . 114 SER H 1 1
9 15629 1 1 114 SER HA H -0.818 2.699 -13.428 1.00 . A A . 114 SER HA 1 1
9 15630 1 1 114 SER HB2 H 1.879 2.046 -14.689 1.00 . A A . 114 SER HB2 1 1
9 15631 1 1 114 SER HB3 H 0.330 2.254 -15.526 1.00 . A A . 114 SER HB3 1 1
9 15632 1 1 114 SER HG H 0.897 4.248 -15.749 1.00 . A A . 114 SER HG 1 1
9 15633 1 1 114 SER N N 0.891 3.004 -12.290 1.00 . A A . 114 SER N 1 1
9 15634 1 1 114 SER O O 0.841 0.253 -12.319 1.00 . A A . 114 SER O 1 1
9 15635 1 1 114 SER OG O 1.242 3.979 -14.868 1.00 . A A . 114 SER OG 1 1
9 15636 1 1 115 GLY C C -2.403 -1.520 -13.342 1.00 . A A . 115 GLY C 1 1
9 15637 1 1 115 GLY CA C -1.038 -1.257 -13.936 1.00 . A A . 115 GLY CA 1 1
9 15638 1 1 115 GLY H H -1.318 0.702 -14.580 1.00 . A A . 115 GLY H 1 1
9 15639 1 1 115 GLY HA2 H -1.035 -1.616 -14.964 1.00 . A A . 115 GLY HA2 1 1
9 15640 1 1 115 GLY HA3 H -0.284 -1.803 -13.382 1.00 . A A . 115 GLY HA3 1 1
9 15641 1 1 115 GLY N N -0.745 0.166 -13.940 1.00 . A A . 115 GLY N 1 1
9 15642 1 1 115 GLY O O -2.728 -2.709 -13.140 1.00 . A A . 115 GLY O 1 1
10 15643 1 1 1 GLY C C -20.631 43.158 106.362 1.00 . A A . 1 GLY C 1 1
10 15644 1 1 1 GLY CA C -20.325 43.061 107.845 1.00 . A A . 1 GLY CA 1 1
10 15645 1 1 1 GLY H1 H -21.927 41.773 108.279 1.00 . A A . 1 GLY H1 1 1
10 15646 1 1 1 GLY HA2 H -19.992 44.034 108.207 1.00 . A A . 1 GLY HA2 1 1
10 15647 1 1 1 GLY HA3 H -19.541 42.322 108.004 1.00 . A A . 1 GLY HA3 1 1
10 15648 1 1 1 GLY N N -21.543 42.651 108.565 1.00 . A A . 1 GLY N 1 1
10 15649 1 1 1 GLY O O -21.797 43.046 105.990 1.00 . A A . 1 GLY O 1 1
10 15650 1 1 2 SER C C -20.229 42.137 103.502 1.00 . A A . 2 SER C 1 1
10 15651 1 1 2 SER CA C -19.773 43.486 104.084 1.00 . A A . 2 SER CA 1 1
10 15652 1 1 2 SER CB C -18.424 43.915 103.486 1.00 . A A . 2 SER CB 1 1
10 15653 1 1 2 SER H H -18.660 43.480 105.844 1.00 . A A . 2 SER H 1 1
10 15654 1 1 2 SER HA H -20.524 44.249 103.870 1.00 . A A . 2 SER HA 1 1
10 15655 1 1 2 SER HB2 H -17.746 43.057 103.465 1.00 . A A . 2 SER HB2 1 1
10 15656 1 1 2 SER HB3 H -18.575 44.276 102.467 1.00 . A A . 2 SER HB3 1 1
10 15657 1 1 2 SER HG H -17.080 45.308 103.814 1.00 . A A . 2 SER HG 1 1
10 15658 1 1 2 SER N N -19.616 43.383 105.530 1.00 . A A . 2 SER N 1 1
10 15659 1 1 2 SER O O -20.026 41.098 104.127 1.00 . A A . 2 SER O 1 1
10 15660 1 1 2 SER OG O -17.841 44.937 104.278 1.00 . A A . 2 SER OG 1 1
10 15661 1 1 3 SER C C -20.101 40.041 101.099 1.00 . A A . 3 SER C 1 1
10 15662 1 1 3 SER CA C -21.260 40.944 101.580 1.00 . A A . 3 SER CA 1 1
10 15663 1 1 3 SER CB C -22.133 41.418 100.401 1.00 . A A . 3 SER CB 1 1
10 15664 1 1 3 SER H H -20.924 43.023 101.819 1.00 . A A . 3 SER H 1 1
10 15665 1 1 3 SER HA H -21.878 40.368 102.268 1.00 . A A . 3 SER HA 1 1
10 15666 1 1 3 SER HB2 H -22.708 42.288 100.721 1.00 . A A . 3 SER HB2 1 1
10 15667 1 1 3 SER HB3 H -21.493 41.718 99.570 1.00 . A A . 3 SER HB3 1 1
10 15668 1 1 3 SER HG H -23.801 40.913 99.540 1.00 . A A . 3 SER HG 1 1
10 15669 1 1 3 SER N N -20.781 42.141 102.285 1.00 . A A . 3 SER N 1 1
10 15670 1 1 3 SER O O -20.332 38.974 100.527 1.00 . A A . 3 SER O 1 1
10 15671 1 1 3 SER OG O -23.064 40.450 99.955 1.00 . A A . 3 SER OG 1 1
10 15672 1 1 4 GLY C C -17.678 39.650 99.385 1.00 . A A . 4 GLY C 1 1
10 15673 1 1 4 GLY CA C -17.679 39.686 100.913 1.00 . A A . 4 GLY CA 1 1
10 15674 1 1 4 GLY H H -18.698 41.313 101.810 1.00 . A A . 4 GLY H 1 1
10 15675 1 1 4 GLY HA2 H -16.770 40.174 101.265 1.00 . A A . 4 GLY HA2 1 1
10 15676 1 1 4 GLY HA3 H -17.736 38.673 101.312 1.00 . A A . 4 GLY HA3 1 1
10 15677 1 1 4 GLY N N -18.845 40.440 101.342 1.00 . A A . 4 GLY N 1 1
10 15678 1 1 4 GLY O O -18.237 40.540 98.742 1.00 . A A . 4 GLY O 1 1
10 15679 1 1 5 SER C C -18.389 38.135 96.778 1.00 . A A . 5 SER C 1 1
10 15680 1 1 5 SER CA C -16.999 38.488 97.349 1.00 . A A . 5 SER CA 1 1
10 15681 1 1 5 SER CB C -15.941 37.431 96.986 1.00 . A A . 5 SER CB 1 1
10 15682 1 1 5 SER H H -16.601 37.927 99.366 1.00 . A A . 5 SER H 1 1
10 15683 1 1 5 SER HA H -16.692 39.446 96.924 1.00 . A A . 5 SER HA 1 1
10 15684 1 1 5 SER HB2 H -15.186 37.383 97.772 1.00 . A A . 5 SER HB2 1 1
10 15685 1 1 5 SER HB3 H -16.412 36.451 96.892 1.00 . A A . 5 SER HB3 1 1
10 15686 1 1 5 SER HG H -14.684 37.066 95.528 1.00 . A A . 5 SER HG 1 1
10 15687 1 1 5 SER N N -17.047 38.632 98.801 1.00 . A A . 5 SER N 1 1
10 15688 1 1 5 SER O O -18.581 38.182 95.568 1.00 . A A . 5 SER O 1 1
10 15689 1 1 5 SER OG O -15.286 37.771 95.785 1.00 . A A . 5 SER OG 1 1
10 15690 1 1 6 SER C C -20.737 36.417 96.053 1.00 . A A . 6 SER C 1 1
10 15691 1 1 6 SER CA C -20.722 37.385 97.255 1.00 . A A . 6 SER CA 1 1
10 15692 1 1 6 SER CB C -21.537 38.678 97.048 1.00 . A A . 6 SER CB 1 1
10 15693 1 1 6 SER H H -19.153 37.745 98.616 1.00 . A A . 6 SER H 1 1
10 15694 1 1 6 SER HA H -21.148 36.856 98.107 1.00 . A A . 6 SER HA 1 1
10 15695 1 1 6 SER HB2 H -21.152 39.457 97.709 1.00 . A A . 6 SER HB2 1 1
10 15696 1 1 6 SER HB3 H -21.424 39.021 96.019 1.00 . A A . 6 SER HB3 1 1
10 15697 1 1 6 SER HG H -22.994 38.687 98.305 1.00 . A A . 6 SER HG 1 1
10 15698 1 1 6 SER N N -19.360 37.756 97.629 1.00 . A A . 6 SER N 1 1
10 15699 1 1 6 SER O O -21.534 36.577 95.126 1.00 . A A . 6 SER O 1 1
10 15700 1 1 6 SER OG O -22.912 38.496 97.357 1.00 . A A . 6 SER OG 1 1
10 15701 1 1 7 GLY C C -21.067 33.709 94.785 1.00 . A A . 7 GLY C 1 1
10 15702 1 1 7 GLY CA C -19.742 34.442 94.980 1.00 . A A . 7 GLY CA 1 1
10 15703 1 1 7 GLY H H -19.218 35.337 96.835 1.00 . A A . 7 GLY H 1 1
10 15704 1 1 7 GLY HA2 H -19.468 34.962 94.060 1.00 . A A . 7 GLY HA2 1 1
10 15705 1 1 7 GLY HA3 H -18.966 33.716 95.225 1.00 . A A . 7 GLY HA3 1 1
10 15706 1 1 7 GLY N N -19.843 35.422 96.052 1.00 . A A . 7 GLY N 1 1
10 15707 1 1 7 GLY O O -21.746 33.370 95.753 1.00 . A A . 7 GLY O 1 1
10 15708 1 1 8 LYS C C -22.454 32.379 91.649 1.00 . A A . 8 LYS C 1 1
10 15709 1 1 8 LYS CA C -22.672 32.816 93.101 1.00 . A A . 8 LYS CA 1 1
10 15710 1 1 8 LYS CB C -23.919 33.702 93.318 1.00 . A A . 8 LYS CB 1 1
10 15711 1 1 8 LYS CD C -25.083 35.964 93.062 1.00 . A A . 8 LYS CD 1 1
10 15712 1 1 8 LYS CE C -25.100 36.421 94.536 1.00 . A A . 8 LYS CE 1 1
10 15713 1 1 8 LYS CG C -23.866 35.100 92.671 1.00 . A A . 8 LYS CG 1 1
10 15714 1 1 8 LYS H H -20.864 33.796 92.759 1.00 . A A . 8 LYS H 1 1
10 15715 1 1 8 LYS HA H -22.779 31.917 93.712 1.00 . A A . 8 LYS HA 1 1
10 15716 1 1 8 LYS HB2 H -24.793 33.170 92.938 1.00 . A A . 8 LYS HB2 1 1
10 15717 1 1 8 LYS HB3 H -24.053 33.815 94.393 1.00 . A A . 8 LYS HB3 1 1
10 15718 1 1 8 LYS HD2 H -25.109 36.844 92.417 1.00 . A A . 8 LYS HD2 1 1
10 15719 1 1 8 LYS HD3 H -25.990 35.388 92.867 1.00 . A A . 8 LYS HD3 1 1
10 15720 1 1 8 LYS HE2 H -26.085 36.835 94.759 1.00 . A A . 8 LYS HE2 1 1
10 15721 1 1 8 LYS HE3 H -24.948 35.554 95.182 1.00 . A A . 8 LYS HE3 1 1
10 15722 1 1 8 LYS HG2 H -22.953 35.621 92.961 1.00 . A A . 8 LYS HG2 1 1
10 15723 1 1 8 LYS HG3 H -23.861 34.979 91.587 1.00 . A A . 8 LYS HG3 1 1
10 15724 1 1 8 LYS HZ1 H -24.188 38.276 94.287 1.00 . A A . 8 LYS HZ1 1 1
10 15725 1 1 8 LYS HZ2 H -23.140 37.065 94.665 1.00 . A A . 8 LYS HZ2 1 1
10 15726 1 1 8 LYS HZ3 H -24.058 37.697 95.825 1.00 . A A . 8 LYS HZ3 1 1
10 15727 1 1 8 LYS N N -21.458 33.504 93.529 1.00 . A A . 8 LYS N 1 1
10 15728 1 1 8 LYS NZ N -24.071 37.442 94.840 1.00 . A A . 8 LYS NZ 1 1
10 15729 1 1 8 LYS O O -21.444 32.749 91.052 1.00 . A A . 8 LYS O 1 1
10 15730 1 1 9 TRP C C -24.634 31.278 89.029 1.00 . A A . 9 TRP C 1 1
10 15731 1 1 9 TRP CA C -23.284 31.081 89.723 1.00 . A A . 9 TRP CA 1 1
10 15732 1 1 9 TRP CB C -22.818 29.613 89.747 1.00 . A A . 9 TRP CB 1 1
10 15733 1 1 9 TRP CD1 C -23.689 28.379 91.790 1.00 . A A . 9 TRP CD1 1 1
10 15734 1 1 9 TRP CD2 C -24.773 27.803 89.911 1.00 . A A . 9 TRP CD2 1 1
10 15735 1 1 9 TRP CE2 C -25.374 27.071 90.977 1.00 . A A . 9 TRP CE2 1 1
10 15736 1 1 9 TRP CE3 C -25.281 27.573 88.614 1.00 . A A . 9 TRP CE3 1 1
10 15737 1 1 9 TRP CG C -23.716 28.647 90.464 1.00 . A A . 9 TRP CG 1 1
10 15738 1 1 9 TRP CH2 C -26.927 25.986 89.468 1.00 . A A . 9 TRP CH2 1 1
10 15739 1 1 9 TRP CZ2 C -26.436 26.177 90.770 1.00 . A A . 9 TRP CZ2 1 1
10 15740 1 1 9 TRP CZ3 C -26.346 26.681 88.392 1.00 . A A . 9 TRP CZ3 1 1
10 15741 1 1 9 TRP H H -24.187 31.298 91.596 1.00 . A A . 9 TRP H 1 1
10 15742 1 1 9 TRP HA H -22.544 31.660 89.169 1.00 . A A . 9 TRP HA 1 1
10 15743 1 1 9 TRP HB2 H -22.698 29.268 88.719 1.00 . A A . 9 TRP HB2 1 1
10 15744 1 1 9 TRP HB3 H -21.830 29.572 90.206 1.00 . A A . 9 TRP HB3 1 1
10 15745 1 1 9 TRP HD1 H -23.003 28.819 92.500 1.00 . A A . 9 TRP HD1 1 1
10 15746 1 1 9 TRP HE1 H -24.828 27.100 93.029 1.00 . A A . 9 TRP HE1 1 1
10 15747 1 1 9 TRP HE3 H -24.831 28.086 87.780 1.00 . A A . 9 TRP HE3 1 1
10 15748 1 1 9 TRP HH2 H -27.745 25.300 89.294 1.00 . A A . 9 TRP HH2 1 1
10 15749 1 1 9 TRP HZ2 H -26.872 25.637 91.598 1.00 . A A . 9 TRP HZ2 1 1
10 15750 1 1 9 TRP HZ3 H -26.718 26.524 87.389 1.00 . A A . 9 TRP HZ3 1 1
10 15751 1 1 9 TRP N N -23.362 31.583 91.091 1.00 . A A . 9 TRP N 1 1
10 15752 1 1 9 TRP NE1 N -24.669 27.457 92.097 1.00 . A A . 9 TRP NE1 1 1
10 15753 1 1 9 TRP O O -25.569 31.807 89.632 1.00 . A A . 9 TRP O 1 1
10 15754 1 1 10 GLY C C -25.766 30.100 85.707 1.00 . A A . 10 GLY C 1 1
10 15755 1 1 10 GLY CA C -25.923 30.986 86.940 1.00 . A A . 10 GLY CA 1 1
10 15756 1 1 10 GLY H H -23.944 30.449 87.291 1.00 . A A . 10 GLY H 1 1
10 15757 1 1 10 GLY HA2 H -26.784 30.652 87.519 1.00 . A A . 10 GLY HA2 1 1
10 15758 1 1 10 GLY HA3 H -26.067 32.024 86.638 1.00 . A A . 10 GLY HA3 1 1
10 15759 1 1 10 GLY N N -24.727 30.886 87.759 1.00 . A A . 10 GLY N 1 1
10 15760 1 1 10 GLY O O -24.770 29.383 85.576 1.00 . A A . 10 GLY O 1 1
10 15761 1 1 11 LEU C C -25.714 29.875 82.620 1.00 . A A . 11 LEU C 1 1
10 15762 1 1 11 LEU CA C -26.739 29.303 83.605 1.00 . A A . 11 LEU CA 1 1
10 15763 1 1 11 LEU CB C -28.138 29.207 82.965 1.00 . A A . 11 LEU CB 1 1
10 15764 1 1 11 LEU CD1 C -30.515 28.422 83.139 1.00 . A A . 11 LEU CD1 1 1
10 15765 1 1 11 LEU CD2 C -28.689 26.830 83.728 1.00 . A A . 11 LEU CD2 1 1
10 15766 1 1 11 LEU CG C -29.114 28.306 83.747 1.00 . A A . 11 LEU CG 1 1
10 15767 1 1 11 LEU H H -27.557 30.708 84.986 1.00 . A A . 11 LEU H 1 1
10 15768 1 1 11 LEU HA H -26.397 28.304 83.868 1.00 . A A . 11 LEU HA 1 1
10 15769 1 1 11 LEU HB2 H -28.551 30.214 82.891 1.00 . A A . 11 LEU HB2 1 1
10 15770 1 1 11 LEU HB3 H -28.049 28.815 81.951 1.00 . A A . 11 LEU HB3 1 1
10 15771 1 1 11 LEU HD11 H -30.855 29.458 83.178 1.00 . A A . 11 LEU HD11 1 1
10 15772 1 1 11 LEU HD12 H -31.219 27.812 83.707 1.00 . A A . 11 LEU HD12 1 1
10 15773 1 1 11 LEU HD13 H -30.512 28.087 82.101 1.00 . A A . 11 LEU HD13 1 1
10 15774 1 1 11 LEU HD21 H -27.758 26.690 84.276 1.00 . A A . 11 LEU HD21 1 1
10 15775 1 1 11 LEU HD22 H -28.572 26.478 82.703 1.00 . A A . 11 LEU HD22 1 1
10 15776 1 1 11 LEU HD23 H -29.452 26.223 84.220 1.00 . A A . 11 LEU HD23 1 1
10 15777 1 1 11 LEU HG H -29.164 28.643 84.782 1.00 . A A . 11 LEU HG 1 1
10 15778 1 1 11 LEU N N -26.773 30.098 84.829 1.00 . A A . 11 LEU N 1 1
10 15779 1 1 11 LEU O O -25.222 30.991 82.770 1.00 . A A . 11 LEU O 1 1
10 15780 1 1 12 ARG C C -24.893 28.726 79.251 1.00 . A A . 12 ARG C 1 1
10 15781 1 1 12 ARG CA C -24.423 29.391 80.544 1.00 . A A . 12 ARG CA 1 1
10 15782 1 1 12 ARG CB C -23.004 28.957 80.969 1.00 . A A . 12 ARG CB 1 1
10 15783 1 1 12 ARG CD C -23.551 26.494 81.642 1.00 . A A . 12 ARG CD 1 1
10 15784 1 1 12 ARG CG C -22.675 27.461 80.817 1.00 . A A . 12 ARG CG 1 1
10 15785 1 1 12 ARG CZ C -23.801 24.519 80.122 1.00 . A A . 12 ARG CZ 1 1
10 15786 1 1 12 ARG H H -25.826 28.181 81.530 1.00 . A A . 12 ARG H 1 1
10 15787 1 1 12 ARG HA H -24.426 30.474 80.406 1.00 . A A . 12 ARG HA 1 1
10 15788 1 1 12 ARG HB2 H -22.298 29.509 80.346 1.00 . A A . 12 ARG HB2 1 1
10 15789 1 1 12 ARG HB3 H -22.825 29.264 82.001 1.00 . A A . 12 ARG HB3 1 1
10 15790 1 1 12 ARG HD2 H -23.313 26.616 82.701 1.00 . A A . 12 ARG HD2 1 1
10 15791 1 1 12 ARG HD3 H -24.605 26.716 81.499 1.00 . A A . 12 ARG HD3 1 1
10 15792 1 1 12 ARG HE H -22.694 24.579 81.837 1.00 . A A . 12 ARG HE 1 1
10 15793 1 1 12 ARG HG2 H -22.749 27.213 79.759 1.00 . A A . 12 ARG HG2 1 1
10 15794 1 1 12 ARG HG3 H -21.633 27.313 81.108 1.00 . A A . 12 ARG HG3 1 1
10 15795 1 1 12 ARG HH11 H -25.152 26.019 79.586 1.00 . A A . 12 ARG HH11 1 1
10 15796 1 1 12 ARG HH12 H -24.938 24.724 78.446 1.00 . A A . 12 ARG HH12 1 1
10 15797 1 1 12 ARG HH21 H -22.662 22.803 80.264 1.00 . A A . 12 ARG HH21 1 1
10 15798 1 1 12 ARG HH22 H -23.563 23.000 78.797 1.00 . A A . 12 ARG HH22 1 1
10 15799 1 1 12 ARG N N -25.377 29.080 81.605 1.00 . A A . 12 ARG N 1 1
10 15800 1 1 12 ARG NE N -23.330 25.093 81.240 1.00 . A A . 12 ARG NE 1 1
10 15801 1 1 12 ARG NH1 N -24.693 25.136 79.347 1.00 . A A . 12 ARG NH1 1 1
10 15802 1 1 12 ARG NH2 N -23.330 23.341 79.730 1.00 . A A . 12 ARG NH2 1 1
10 15803 1 1 12 ARG O O -25.713 27.804 79.325 1.00 . A A . 12 ARG O 1 1
10 15804 1 1 13 LEU C C -23.416 28.303 76.041 1.00 . A A . 13 LEU C 1 1
10 15805 1 1 13 LEU CA C -24.720 28.625 76.769 1.00 . A A . 13 LEU CA 1 1
10 15806 1 1 13 LEU CB C -25.497 29.687 75.948 1.00 . A A . 13 LEU CB 1 1
10 15807 1 1 13 LEU CD1 C -27.839 28.769 76.391 1.00 . A A . 13 LEU CD1 1 1
10 15808 1 1 13 LEU CD2 C -27.101 30.841 77.612 1.00 . A A . 13 LEU CD2 1 1
10 15809 1 1 13 LEU CG C -26.957 30.020 76.324 1.00 . A A . 13 LEU CG 1 1
10 15810 1 1 13 LEU H H -23.684 29.877 78.055 1.00 . A A . 13 LEU H 1 1
10 15811 1 1 13 LEU HA H -25.313 27.714 76.850 1.00 . A A . 13 LEU HA 1 1
10 15812 1 1 13 LEU HB2 H -24.920 30.614 75.944 1.00 . A A . 13 LEU HB2 1 1
10 15813 1 1 13 LEU HB3 H -25.530 29.344 74.912 1.00 . A A . 13 LEU HB3 1 1
10 15814 1 1 13 LEU HD11 H -27.749 28.202 75.462 1.00 . A A . 13 LEU HD11 1 1
10 15815 1 1 13 LEU HD12 H -28.882 29.066 76.510 1.00 . A A . 13 LEU HD12 1 1
10 15816 1 1 13 LEU HD13 H -27.555 28.137 77.234 1.00 . A A . 13 LEU HD13 1 1
10 15817 1 1 13 LEU HD21 H -28.110 31.254 77.662 1.00 . A A . 13 LEU HD21 1 1
10 15818 1 1 13 LEU HD22 H -26.394 31.673 77.606 1.00 . A A . 13 LEU HD22 1 1
10 15819 1 1 13 LEU HD23 H -26.942 30.224 78.493 1.00 . A A . 13 LEU HD23 1 1
10 15820 1 1 13 LEU HG H -27.344 30.643 75.516 1.00 . A A . 13 LEU HG 1 1
10 15821 1 1 13 LEU N N -24.373 29.137 78.094 1.00 . A A . 13 LEU N 1 1
10 15822 1 1 13 LEU O O -22.336 28.616 76.547 1.00 . A A . 13 LEU O 1 1
10 15823 1 1 14 GLN C C -22.947 26.770 72.713 1.00 . A A . 14 GLN C 1 1
10 15824 1 1 14 GLN CA C -22.379 27.232 74.059 1.00 . A A . 14 GLN CA 1 1
10 15825 1 1 14 GLN CB C -21.486 26.169 74.726 1.00 . A A . 14 GLN CB 1 1
10 15826 1 1 14 GLN CD C -22.828 24.897 76.566 1.00 . A A . 14 GLN CD 1 1
10 15827 1 1 14 GLN CG C -22.181 24.861 75.176 1.00 . A A . 14 GLN CG 1 1
10 15828 1 1 14 GLN H H -24.397 27.362 74.499 1.00 . A A . 14 GLN H 1 1
10 15829 1 1 14 GLN HA H -21.773 28.123 73.879 1.00 . A A . 14 GLN HA 1 1
10 15830 1 1 14 GLN HB2 H -20.704 25.903 74.013 1.00 . A A . 14 GLN HB2 1 1
10 15831 1 1 14 GLN HB3 H -20.990 26.645 75.575 1.00 . A A . 14 GLN HB3 1 1
10 15832 1 1 14 GLN HE21 H -21.822 26.564 77.145 1.00 . A A . 14 GLN HE21 1 1
10 15833 1 1 14 GLN HE22 H -22.884 25.850 78.335 1.00 . A A . 14 GLN HE22 1 1
10 15834 1 1 14 GLN HG2 H -22.929 24.570 74.438 1.00 . A A . 14 GLN HG2 1 1
10 15835 1 1 14 GLN HG3 H -21.429 24.073 75.192 1.00 . A A . 14 GLN HG3 1 1
10 15836 1 1 14 GLN N N -23.501 27.612 74.906 1.00 . A A . 14 GLN N 1 1
10 15837 1 1 14 GLN NE2 N -22.438 25.810 77.441 1.00 . A A . 14 GLN NE2 1 1
10 15838 1 1 14 GLN O O -24.155 26.539 72.607 1.00 . A A . 14 GLN O 1 1
10 15839 1 1 14 GLN OE1 O -23.681 24.079 76.914 1.00 . A A . 14 GLN OE1 1 1
10 15840 1 1 15 GLU C C -22.276 24.737 70.178 1.00 . A A . 15 GLU C 1 1
10 15841 1 1 15 GLU CA C -22.473 26.255 70.349 1.00 . A A . 15 GLU CA 1 1
10 15842 1 1 15 GLU CB C -21.774 27.184 69.329 1.00 . A A . 15 GLU CB 1 1
10 15843 1 1 15 GLU CD C -23.706 26.741 67.664 1.00 . A A . 15 GLU CD 1 1
10 15844 1 1 15 GLU CG C -22.228 27.107 67.855 1.00 . A A . 15 GLU CG 1 1
10 15845 1 1 15 GLU H H -21.117 26.866 71.835 1.00 . A A . 15 GLU H 1 1
10 15846 1 1 15 GLU HA H -23.543 26.419 70.271 1.00 . A A . 15 GLU HA 1 1
10 15847 1 1 15 GLU HB2 H -21.948 28.210 69.663 1.00 . A A . 15 GLU HB2 1 1
10 15848 1 1 15 GLU HB3 H -20.696 27.012 69.376 1.00 . A A . 15 GLU HB3 1 1
10 15849 1 1 15 GLU HG2 H -22.029 28.068 67.375 1.00 . A A . 15 GLU HG2 1 1
10 15850 1 1 15 GLU HG3 H -21.614 26.350 67.359 1.00 . A A . 15 GLU HG3 1 1
10 15851 1 1 15 GLU N N -22.093 26.673 71.695 1.00 . A A . 15 GLU N 1 1
10 15852 1 1 15 GLU O O -21.892 24.044 71.122 1.00 . A A . 15 GLU O 1 1
10 15853 1 1 15 GLU OE1 O -24.602 27.267 68.363 1.00 . A A . 15 GLU OE1 1 1
10 15854 1 1 15 GLU OE2 O -23.965 25.713 67.001 1.00 . A A . 15 GLU OE2 1 1
10 15855 1 1 16 LYS C C -21.421 22.525 67.651 1.00 . A A . 16 LYS C 1 1
10 15856 1 1 16 LYS CA C -22.549 22.787 68.656 1.00 . A A . 16 LYS CA 1 1
10 15857 1 1 16 LYS CB C -23.898 22.386 68.014 1.00 . A A . 16 LYS CB 1 1
10 15858 1 1 16 LYS CD C -25.623 23.162 69.829 1.00 . A A . 16 LYS CD 1 1
10 15859 1 1 16 LYS CE C -26.701 23.971 69.085 1.00 . A A . 16 LYS CE 1 1
10 15860 1 1 16 LYS CG C -24.996 22.010 69.022 1.00 . A A . 16 LYS CG 1 1
10 15861 1 1 16 LYS H H -22.926 24.798 68.248 1.00 . A A . 16 LYS H 1 1
10 15862 1 1 16 LYS HA H -22.362 22.202 69.557 1.00 . A A . 16 LYS HA 1 1
10 15863 1 1 16 LYS HB2 H -24.246 23.173 67.345 1.00 . A A . 16 LYS HB2 1 1
10 15864 1 1 16 LYS HB3 H -23.739 21.513 67.379 1.00 . A A . 16 LYS HB3 1 1
10 15865 1 1 16 LYS HD2 H -26.112 22.690 70.678 1.00 . A A . 16 LYS HD2 1 1
10 15866 1 1 16 LYS HD3 H -24.854 23.813 70.237 1.00 . A A . 16 LYS HD3 1 1
10 15867 1 1 16 LYS HE2 H -27.283 23.287 68.467 1.00 . A A . 16 LYS HE2 1 1
10 15868 1 1 16 LYS HE3 H -27.369 24.412 69.830 1.00 . A A . 16 LYS HE3 1 1
10 15869 1 1 16 LYS HG2 H -25.792 21.497 68.481 1.00 . A A . 16 LYS HG2 1 1
10 15870 1 1 16 LYS HG3 H -24.570 21.288 69.723 1.00 . A A . 16 LYS HG3 1 1
10 15871 1 1 16 LYS HZ1 H -25.753 25.830 68.745 1.00 . A A . 16 LYS HZ1 1 1
10 15872 1 1 16 LYS HZ2 H -26.891 25.496 67.662 1.00 . A A . 16 LYS HZ2 1 1
10 15873 1 1 16 LYS HZ3 H -25.419 24.802 67.602 1.00 . A A . 16 LYS HZ3 1 1
10 15874 1 1 16 LYS N N -22.622 24.197 69.009 1.00 . A A . 16 LYS N 1 1
10 15875 1 1 16 LYS NZ N -26.185 25.063 68.229 1.00 . A A . 16 LYS NZ 1 1
10 15876 1 1 16 LYS O O -20.977 23.445 66.965 1.00 . A A . 16 LYS O 1 1
10 15877 1 1 17 PRO C C -20.483 20.915 65.165 1.00 . A A . 17 PRO C 1 1
10 15878 1 1 17 PRO CA C -19.922 20.882 66.597 1.00 . A A . 17 PRO CA 1 1
10 15879 1 1 17 PRO CB C -19.519 19.459 67.007 1.00 . A A . 17 PRO CB 1 1
10 15880 1 1 17 PRO CD C -21.402 20.108 68.312 1.00 . A A . 17 PRO CD 1 1
10 15881 1 1 17 PRO CG C -20.806 18.891 67.605 1.00 . A A . 17 PRO CG 1 1
10 15882 1 1 17 PRO HA H -19.065 21.553 66.674 1.00 . A A . 17 PRO HA 1 1
10 15883 1 1 17 PRO HB2 H -19.176 18.856 66.164 1.00 . A A . 17 PRO HB2 1 1
10 15884 1 1 17 PRO HB3 H -18.752 19.505 67.783 1.00 . A A . 17 PRO HB3 1 1
10 15885 1 1 17 PRO HD2 H -22.489 20.040 68.375 1.00 . A A . 17 PRO HD2 1 1
10 15886 1 1 17 PRO HD3 H -20.990 20.183 69.319 1.00 . A A . 17 PRO HD3 1 1
10 15887 1 1 17 PRO HG2 H -21.483 18.567 66.813 1.00 . A A . 17 PRO HG2 1 1
10 15888 1 1 17 PRO HG3 H -20.615 18.076 68.305 1.00 . A A . 17 PRO HG3 1 1
10 15889 1 1 17 PRO N N -20.964 21.265 67.543 1.00 . A A . 17 PRO N 1 1
10 15890 1 1 17 PRO O O -21.698 20.967 64.965 1.00 . A A . 17 PRO O 1 1
10 15891 1 1 18 ALA C C -19.400 19.598 62.071 1.00 . A A . 18 ALA C 1 1
10 15892 1 1 18 ALA CA C -19.935 20.866 62.748 1.00 . A A . 18 ALA CA 1 1
10 15893 1 1 18 ALA CB C -19.380 22.147 62.106 1.00 . A A . 18 ALA CB 1 1
10 15894 1 1 18 ALA H H -18.616 20.799 64.390 1.00 . A A . 18 ALA H 1 1
10 15895 1 1 18 ALA HA H -21.021 20.874 62.637 1.00 . A A . 18 ALA HA 1 1
10 15896 1 1 18 ALA HB1 H -19.773 23.020 62.629 1.00 . A A . 18 ALA HB1 1 1
10 15897 1 1 18 ALA HB2 H -18.289 22.152 62.160 1.00 . A A . 18 ALA HB2 1 1
10 15898 1 1 18 ALA HB3 H -19.685 22.201 61.061 1.00 . A A . 18 ALA HB3 1 1
10 15899 1 1 18 ALA N N -19.597 20.852 64.168 1.00 . A A . 18 ALA N 1 1
10 15900 1 1 18 ALA O O -18.741 18.772 62.705 1.00 . A A . 18 ALA O 1 1
10 15901 1 1 19 LEU C C -19.073 18.797 58.513 1.00 . A A . 19 LEU C 1 1
10 15902 1 1 19 LEU CA C -19.313 18.308 59.942 1.00 . A A . 19 LEU CA 1 1
10 15903 1 1 19 LEU CB C -20.338 17.149 60.020 1.00 . A A . 19 LEU CB 1 1
10 15904 1 1 19 LEU CD1 C -22.587 18.392 60.304 1.00 . A A . 19 LEU CD1 1 1
10 15905 1 1 19 LEU CD2 C -21.943 17.593 58.023 1.00 . A A . 19 LEU CD2 1 1
10 15906 1 1 19 LEU CG C -21.795 17.334 59.526 1.00 . A A . 19 LEU CG 1 1
10 15907 1 1 19 LEU H H -20.243 20.144 60.303 1.00 . A A . 19 LEU H 1 1
10 15908 1 1 19 LEU HA H -18.362 17.932 60.321 1.00 . A A . 19 LEU HA 1 1
10 15909 1 1 19 LEU HB2 H -19.918 16.301 59.474 1.00 . A A . 19 LEU HB2 1 1
10 15910 1 1 19 LEU HB3 H -20.386 16.833 61.064 1.00 . A A . 19 LEU HB3 1 1
10 15911 1 1 19 LEU HD11 H -22.451 18.244 61.376 1.00 . A A . 19 LEU HD11 1 1
10 15912 1 1 19 LEU HD12 H -23.648 18.294 60.074 1.00 . A A . 19 LEU HD12 1 1
10 15913 1 1 19 LEU HD13 H -22.265 19.396 60.030 1.00 . A A . 19 LEU HD13 1 1
10 15914 1 1 19 LEU HD21 H -22.990 17.496 57.737 1.00 . A A . 19 LEU HD21 1 1
10 15915 1 1 19 LEU HD22 H -21.371 16.856 57.459 1.00 . A A . 19 LEU HD22 1 1
10 15916 1 1 19 LEU HD23 H -21.608 18.596 57.759 1.00 . A A . 19 LEU HD23 1 1
10 15917 1 1 19 LEU HG H -22.290 16.381 59.720 1.00 . A A . 19 LEU HG 1 1
10 15918 1 1 19 LEU N N -19.708 19.433 60.783 1.00 . A A . 19 LEU N 1 1
10 15919 1 1 19 LEU O O -19.299 19.969 58.211 1.00 . A A . 19 LEU O 1 1
10 15920 1 1 20 LEU C C -18.830 16.987 55.405 1.00 . A A . 20 LEU C 1 1
10 15921 1 1 20 LEU CA C -18.282 18.145 56.245 1.00 . A A . 20 LEU CA 1 1
10 15922 1 1 20 LEU CB C -16.772 18.380 56.055 1.00 . A A . 20 LEU CB 1 1
10 15923 1 1 20 LEU CD1 C -15.860 15.962 55.901 1.00 . A A . 20 LEU CD1 1 1
10 15924 1 1 20 LEU CD2 C -14.359 17.859 56.472 1.00 . A A . 20 LEU CD2 1 1
10 15925 1 1 20 LEU CG C -15.790 17.322 56.609 1.00 . A A . 20 LEU CG 1 1
10 15926 1 1 20 LEU H H -18.410 16.954 57.919 1.00 . A A . 20 LEU H 1 1
10 15927 1 1 20 LEU HA H -18.806 19.046 55.927 1.00 . A A . 20 LEU HA 1 1
10 15928 1 1 20 LEU HB2 H -16.588 18.495 54.994 1.00 . A A . 20 LEU HB2 1 1
10 15929 1 1 20 LEU HB3 H -16.541 19.337 56.528 1.00 . A A . 20 LEU HB3 1 1
10 15930 1 1 20 LEU HD11 H -15.781 16.091 54.820 1.00 . A A . 20 LEU HD11 1 1
10 15931 1 1 20 LEU HD12 H -16.793 15.456 56.141 1.00 . A A . 20 LEU HD12 1 1
10 15932 1 1 20 LEU HD13 H -15.046 15.322 56.242 1.00 . A A . 20 LEU HD13 1 1
10 15933 1 1 20 LEU HD21 H -13.652 17.153 56.907 1.00 . A A . 20 LEU HD21 1 1
10 15934 1 1 20 LEU HD22 H -14.266 18.806 57.005 1.00 . A A . 20 LEU HD22 1 1
10 15935 1 1 20 LEU HD23 H -14.112 18.013 55.420 1.00 . A A . 20 LEU HD23 1 1
10 15936 1 1 20 LEU HG H -15.986 17.169 57.670 1.00 . A A . 20 LEU HG 1 1
10 15937 1 1 20 LEU N N -18.580 17.908 57.648 1.00 . A A . 20 LEU N 1 1
10 15938 1 1 20 LEU O O -19.341 16.012 55.956 1.00 . A A . 20 LEU O 1 1
10 15939 1 1 21 PHE C C -17.998 15.462 52.414 1.00 . A A . 21 PHE C 1 1
10 15940 1 1 21 PHE CA C -19.199 16.103 53.124 1.00 . A A . 21 PHE CA 1 1
10 15941 1 1 21 PHE CB C -20.150 16.781 52.125 1.00 . A A . 21 PHE CB 1 1
10 15942 1 1 21 PHE CD1 C -21.658 18.408 53.366 1.00 . A A . 21 PHE CD1 1 1
10 15943 1 1 21 PHE CD2 C -22.571 16.263 52.664 1.00 . A A . 21 PHE CD2 1 1
10 15944 1 1 21 PHE CE1 C -22.894 18.746 53.944 1.00 . A A . 21 PHE CE1 1 1
10 15945 1 1 21 PHE CE2 C -23.810 16.603 53.237 1.00 . A A . 21 PHE CE2 1 1
10 15946 1 1 21 PHE CG C -21.491 17.163 52.726 1.00 . A A . 21 PHE CG 1 1
10 15947 1 1 21 PHE CZ C -23.970 17.843 53.878 1.00 . A A . 21 PHE CZ 1 1
10 15948 1 1 21 PHE H H -18.297 17.916 53.679 1.00 . A A . 21 PHE H 1 1
10 15949 1 1 21 PHE HA H -19.750 15.326 53.656 1.00 . A A . 21 PHE HA 1 1
10 15950 1 1 21 PHE HB2 H -19.666 17.668 51.718 1.00 . A A . 21 PHE HB2 1 1
10 15951 1 1 21 PHE HB3 H -20.328 16.112 51.283 1.00 . A A . 21 PHE HB3 1 1
10 15952 1 1 21 PHE HD1 H -20.837 19.107 53.421 1.00 . A A . 21 PHE HD1 1 1
10 15953 1 1 21 PHE HD2 H -22.456 15.307 52.176 1.00 . A A . 21 PHE HD2 1 1
10 15954 1 1 21 PHE HE1 H -23.017 19.698 54.440 1.00 . A A . 21 PHE HE1 1 1
10 15955 1 1 21 PHE HE2 H -24.638 15.909 53.186 1.00 . A A . 21 PHE HE2 1 1
10 15956 1 1 21 PHE HZ H -24.920 18.102 54.323 1.00 . A A . 21 PHE HZ 1 1
10 15957 1 1 21 PHE N N -18.732 17.101 54.079 1.00 . A A . 21 PHE N 1 1
10 15958 1 1 21 PHE O O -16.938 16.089 52.333 1.00 . A A . 21 PHE O 1 1
10 15959 1 1 22 PRO C C -16.863 14.095 49.780 1.00 . A A . 22 PRO C 1 1
10 15960 1 1 22 PRO CA C -17.065 13.534 51.196 1.00 . A A . 22 PRO CA 1 1
10 15961 1 1 22 PRO CB C -17.507 12.066 51.160 1.00 . A A . 22 PRO CB 1 1
10 15962 1 1 22 PRO CD C -19.334 13.394 51.936 1.00 . A A . 22 PRO CD 1 1
10 15963 1 1 22 PRO CG C -19.027 12.173 51.069 1.00 . A A . 22 PRO CG 1 1
10 15964 1 1 22 PRO HA H -16.132 13.628 51.754 1.00 . A A . 22 PRO HA 1 1
10 15965 1 1 22 PRO HB2 H -17.090 11.518 50.313 1.00 . A A . 22 PRO HB2 1 1
10 15966 1 1 22 PRO HB3 H -17.231 11.581 52.097 1.00 . A A . 22 PRO HB3 1 1
10 15967 1 1 22 PRO HD2 H -20.202 13.921 51.544 1.00 . A A . 22 PRO HD2 1 1
10 15968 1 1 22 PRO HD3 H -19.517 13.081 52.965 1.00 . A A . 22 PRO HD3 1 1
10 15969 1 1 22 PRO HG2 H -19.320 12.374 50.037 1.00 . A A . 22 PRO HG2 1 1
10 15970 1 1 22 PRO HG3 H -19.522 11.276 51.444 1.00 . A A . 22 PRO HG3 1 1
10 15971 1 1 22 PRO N N -18.139 14.228 51.895 1.00 . A A . 22 PRO N 1 1
10 15972 1 1 22 PRO O O -17.650 14.908 49.293 1.00 . A A . 22 PRO O 1 1
10 15973 1 1 23 GLY C C -16.116 13.135 46.741 1.00 . A A . 23 GLY C 1 1
10 15974 1 1 23 GLY CA C -15.440 14.049 47.767 1.00 . A A . 23 GLY CA 1 1
10 15975 1 1 23 GLY H H -15.191 12.981 49.578 1.00 . A A . 23 GLY H 1 1
10 15976 1 1 23 GLY HA2 H -15.760 15.078 47.594 1.00 . A A . 23 GLY HA2 1 1
10 15977 1 1 23 GLY HA3 H -14.357 13.988 47.644 1.00 . A A . 23 GLY HA3 1 1
10 15978 1 1 23 GLY N N -15.789 13.651 49.124 1.00 . A A . 23 GLY N 1 1
10 15979 1 1 23 GLY O O -16.903 12.255 47.093 1.00 . A A . 23 GLY O 1 1
10 15980 1 1 24 MET C C -15.164 12.226 43.418 1.00 . A A . 24 MET C 1 1
10 15981 1 1 24 MET CA C -16.337 12.590 44.332 1.00 . A A . 24 MET CA 1 1
10 15982 1 1 24 MET CB C -17.379 13.454 43.597 1.00 . A A . 24 MET CB 1 1
10 15983 1 1 24 MET CE C -17.943 14.465 40.397 1.00 . A A . 24 MET CE 1 1
10 15984 1 1 24 MET CG C -18.178 12.693 42.530 1.00 . A A . 24 MET CG 1 1
10 15985 1 1 24 MET H H -15.153 14.074 45.211 1.00 . A A . 24 MET H 1 1
10 15986 1 1 24 MET HA H -16.814 11.678 44.696 1.00 . A A . 24 MET HA 1 1
10 15987 1 1 24 MET HB2 H -18.088 13.854 44.324 1.00 . A A . 24 MET HB2 1 1
10 15988 1 1 24 MET HB3 H -16.863 14.296 43.131 1.00 . A A . 24 MET HB3 1 1
10 15989 1 1 24 MET HE1 H -18.422 15.097 39.649 1.00 . A A . 24 MET HE1 1 1
10 15990 1 1 24 MET HE2 H -17.261 15.072 40.991 1.00 . A A . 24 MET HE2 1 1
10 15991 1 1 24 MET HE3 H -17.383 13.675 39.897 1.00 . A A . 24 MET HE3 1 1
10 15992 1 1 24 MET HG2 H -17.504 12.145 41.876 1.00 . A A . 24 MET HG2 1 1
10 15993 1 1 24 MET HG3 H -18.818 11.969 43.035 1.00 . A A . 24 MET HG3 1 1
10 15994 1 1 24 MET N N -15.811 13.350 45.461 1.00 . A A . 24 MET N 1 1
10 15995 1 1 24 MET O O -14.128 12.891 43.447 1.00 . A A . 24 MET O 1 1
10 15996 1 1 24 MET SD S -19.215 13.734 41.467 1.00 . A A . 24 MET SD 1 1
10 15997 1 1 25 ALA C C -15.276 9.889 40.695 1.00 . A A . 25 ALA C 1 1
10 15998 1 1 25 ALA CA C -14.376 10.636 41.669 1.00 . A A . 25 ALA CA 1 1
10 15999 1 1 25 ALA CB C -13.379 9.688 42.350 1.00 . A A . 25 ALA CB 1 1
10 16000 1 1 25 ALA H H -16.187 10.637 42.608 1.00 . A A . 25 ALA H 1 1
10 16001 1 1 25 ALA HA H -13.843 11.446 41.168 1.00 . A A . 25 ALA HA 1 1
10 16002 1 1 25 ALA HB1 H -13.911 8.886 42.863 1.00 . A A . 25 ALA HB1 1 1
10 16003 1 1 25 ALA HB2 H -12.724 9.248 41.597 1.00 . A A . 25 ALA HB2 1 1
10 16004 1 1 25 ALA HB3 H -12.775 10.239 43.070 1.00 . A A . 25 ALA HB3 1 1
10 16005 1 1 25 ALA N N -15.323 11.168 42.624 1.00 . A A . 25 ALA N 1 1
10 16006 1 1 25 ALA O O -16.052 9.033 41.127 1.00 . A A . 25 ALA O 1 1
10 16007 1 1 26 ALA C C -15.146 8.927 37.388 1.00 . A A . 26 ALA C 1 1
10 16008 1 1 26 ALA CA C -16.063 9.645 38.383 1.00 . A A . 26 ALA CA 1 1
10 16009 1 1 26 ALA CB C -16.951 10.723 37.761 1.00 . A A . 26 ALA CB 1 1
10 16010 1 1 26 ALA H H -14.597 10.974 39.115 1.00 . A A . 26 ALA H 1 1
10 16011 1 1 26 ALA HA H -16.715 8.897 38.837 1.00 . A A . 26 ALA HA 1 1
10 16012 1 1 26 ALA HB1 H -17.641 10.275 37.049 1.00 . A A . 26 ALA HB1 1 1
10 16013 1 1 26 ALA HB2 H -17.516 11.207 38.563 1.00 . A A . 26 ALA HB2 1 1
10 16014 1 1 26 ALA HB3 H -16.333 11.465 37.254 1.00 . A A . 26 ALA HB3 1 1
10 16015 1 1 26 ALA N N -15.254 10.261 39.422 1.00 . A A . 26 ALA N 1 1
10 16016 1 1 26 ALA O O -13.919 8.968 37.526 1.00 . A A . 26 ALA O 1 1
10 16017 1 1 27 SER C C -14.258 8.485 34.445 1.00 . A A . 27 SER C 1 1
10 16018 1 1 27 SER CA C -14.906 7.510 35.437 1.00 . A A . 27 SER CA 1 1
10 16019 1 1 27 SER CB C -15.731 6.418 34.758 1.00 . A A . 27 SER CB 1 1
10 16020 1 1 27 SER H H -16.727 8.206 36.303 1.00 . A A . 27 SER H 1 1
10 16021 1 1 27 SER HA H -14.110 7.014 35.996 1.00 . A A . 27 SER HA 1 1
10 16022 1 1 27 SER HB2 H -16.381 5.945 35.494 1.00 . A A . 27 SER HB2 1 1
10 16023 1 1 27 SER HB3 H -16.340 6.848 33.961 1.00 . A A . 27 SER HB3 1 1
10 16024 1 1 27 SER HG H -15.057 5.398 33.270 1.00 . A A . 27 SER HG 1 1
10 16025 1 1 27 SER N N -15.719 8.226 36.408 1.00 . A A . 27 SER N 1 1
10 16026 1 1 27 SER O O -14.784 9.562 34.150 1.00 . A A . 27 SER O 1 1
10 16027 1 1 27 SER OG O -14.870 5.430 34.237 1.00 . A A . 27 SER OG 1 1
10 16028 1 1 28 THR C C -12.657 8.490 31.519 1.00 . A A . 28 THR C 1 1
10 16029 1 1 28 THR CA C -12.223 8.708 32.981 1.00 . A A . 28 THR CA 1 1
10 16030 1 1 28 THR CB C -10.821 8.153 33.322 1.00 . A A . 28 THR CB 1 1
10 16031 1 1 28 THR CG2 C -10.317 8.826 34.603 1.00 . A A . 28 THR CG2 1 1
10 16032 1 1 28 THR H H -12.771 7.156 34.230 1.00 . A A . 28 THR H 1 1
10 16033 1 1 28 THR HA H -12.233 9.783 33.165 1.00 . A A . 28 THR HA 1 1
10 16034 1 1 28 THR HB H -10.115 8.358 32.519 1.00 . A A . 28 THR HB 1 1
10 16035 1 1 28 THR HG1 H -11.275 6.290 32.837 1.00 . A A . 28 THR HG1 1 1
10 16036 1 1 28 THR HG21 H -10.075 9.867 34.402 1.00 . A A . 28 THR HG21 1 1
10 16037 1 1 28 THR HG22 H -9.424 8.325 34.955 1.00 . A A . 28 THR HG22 1 1
10 16038 1 1 28 THR HG23 H -11.065 8.777 35.394 1.00 . A A . 28 THR HG23 1 1
10 16039 1 1 28 THR N N -13.118 8.057 33.925 1.00 . A A . 28 THR N 1 1
10 16040 1 1 28 THR O O -13.828 8.214 31.239 1.00 . A A . 28 THR O 1 1
10 16041 1 1 28 THR OG1 O -10.845 6.756 33.592 1.00 . A A . 28 THR OG1 1 1
10 16042 1 1 29 VAL C C -11.774 7.063 28.774 1.00 . A A . 29 VAL C 1 1
10 16043 1 1 29 VAL CA C -12.014 8.531 29.132 1.00 . A A . 29 VAL CA 1 1
10 16044 1 1 29 VAL CB C -11.110 9.443 28.278 1.00 . A A . 29 VAL CB 1 1
10 16045 1 1 29 VAL CG1 C -11.489 10.905 28.496 1.00 . A A . 29 VAL CG1 1 1
10 16046 1 1 29 VAL CG2 C -9.607 9.290 28.564 1.00 . A A . 29 VAL CG2 1 1
10 16047 1 1 29 VAL H H -10.810 8.945 30.821 1.00 . A A . 29 VAL H 1 1
10 16048 1 1 29 VAL HA H -13.057 8.774 28.922 1.00 . A A . 29 VAL HA 1 1
10 16049 1 1 29 VAL HB H -11.284 9.210 27.226 1.00 . A A . 29 VAL HB 1 1
10 16050 1 1 29 VAL HG11 H -11.283 11.196 29.526 1.00 . A A . 29 VAL HG11 1 1
10 16051 1 1 29 VAL HG12 H -10.925 11.542 27.815 1.00 . A A . 29 VAL HG12 1 1
10 16052 1 1 29 VAL HG13 H -12.550 11.042 28.295 1.00 . A A . 29 VAL HG13 1 1
10 16053 1 1 29 VAL HG21 H -9.382 9.525 29.604 1.00 . A A . 29 VAL HG21 1 1
10 16054 1 1 29 VAL HG22 H -9.291 8.271 28.347 1.00 . A A . 29 VAL HG22 1 1
10 16055 1 1 29 VAL HG23 H -9.039 9.961 27.919 1.00 . A A . 29 VAL HG23 1 1
10 16056 1 1 29 VAL N N -11.755 8.720 30.560 1.00 . A A . 29 VAL N 1 1
10 16057 1 1 29 VAL O O -10.932 6.403 29.396 1.00 . A A . 29 VAL O 1 1
10 16058 1 1 30 GLN C C -11.194 5.091 26.343 1.00 . A A . 30 GLN C 1 1
10 16059 1 1 30 GLN CA C -12.383 5.186 27.306 1.00 . A A . 30 GLN CA 1 1
10 16060 1 1 30 GLN CB C -13.709 4.729 26.648 1.00 . A A . 30 GLN CB 1 1
10 16061 1 1 30 GLN CD C -14.798 3.920 28.811 1.00 . A A . 30 GLN CD 1 1
10 16062 1 1 30 GLN CG C -14.957 4.766 27.549 1.00 . A A . 30 GLN CG 1 1
10 16063 1 1 30 GLN H H -13.175 7.147 27.310 1.00 . A A . 30 GLN H 1 1
10 16064 1 1 30 GLN HA H -12.154 4.529 28.140 1.00 . A A . 30 GLN HA 1 1
10 16065 1 1 30 GLN HB2 H -13.900 5.347 25.768 1.00 . A A . 30 GLN HB2 1 1
10 16066 1 1 30 GLN HB3 H -13.597 3.697 26.316 1.00 . A A . 30 GLN HB3 1 1
10 16067 1 1 30 GLN HE21 H -16.266 2.539 28.334 1.00 . A A . 30 GLN HE21 1 1
10 16068 1 1 30 GLN HE22 H -15.437 2.336 29.853 1.00 . A A . 30 GLN HE22 1 1
10 16069 1 1 30 GLN HG2 H -15.166 5.795 27.843 1.00 . A A . 30 GLN HG2 1 1
10 16070 1 1 30 GLN HG3 H -15.812 4.405 26.975 1.00 . A A . 30 GLN HG3 1 1
10 16071 1 1 30 GLN N N -12.507 6.559 27.782 1.00 . A A . 30 GLN N 1 1
10 16072 1 1 30 GLN NE2 N -15.557 2.852 28.992 1.00 . A A . 30 GLN NE2 1 1
10 16073 1 1 30 GLN O O -10.342 5.987 26.267 1.00 . A A . 30 GLN O 1 1
10 16074 1 1 30 GLN OE1 O -13.985 4.244 29.668 1.00 . A A . 30 GLN OE1 1 1
10 16075 1 1 31 VAL C C -10.144 4.783 23.591 1.00 . A A . 31 VAL C 1 1
10 16076 1 1 31 VAL CA C -10.089 3.664 24.645 1.00 . A A . 31 VAL CA 1 1
10 16077 1 1 31 VAL CB C -10.401 2.269 24.061 1.00 . A A . 31 VAL CB 1 1
10 16078 1 1 31 VAL CG1 C -9.301 1.742 23.133 1.00 . A A . 31 VAL CG1 1 1
10 16079 1 1 31 VAL CG2 C -10.584 1.214 25.169 1.00 . A A . 31 VAL CG2 1 1
10 16080 1 1 31 VAL H H -11.833 3.275 25.750 1.00 . A A . 31 VAL H 1 1
10 16081 1 1 31 VAL HA H -9.112 3.657 25.127 1.00 . A A . 31 VAL HA 1 1
10 16082 1 1 31 VAL HB H -11.327 2.347 23.494 1.00 . A A . 31 VAL HB 1 1
10 16083 1 1 31 VAL HG11 H -9.164 2.418 22.292 1.00 . A A . 31 VAL HG11 1 1
10 16084 1 1 31 VAL HG12 H -8.370 1.636 23.687 1.00 . A A . 31 VAL HG12 1 1
10 16085 1 1 31 VAL HG13 H -9.601 0.774 22.736 1.00 . A A . 31 VAL HG13 1 1
10 16086 1 1 31 VAL HG21 H -11.471 1.426 25.763 1.00 . A A . 31 VAL HG21 1 1
10 16087 1 1 31 VAL HG22 H -10.720 0.227 24.727 1.00 . A A . 31 VAL HG22 1 1
10 16088 1 1 31 VAL HG23 H -9.711 1.195 25.822 1.00 . A A . 31 VAL HG23 1 1
10 16089 1 1 31 VAL N N -11.106 3.965 25.639 1.00 . A A . 31 VAL N 1 1
10 16090 1 1 31 VAL O O -11.171 5.462 23.437 1.00 . A A . 31 VAL O 1 1
10 16091 1 1 32 ALA C C -8.695 5.472 20.489 1.00 . A A . 32 ALA C 1 1
10 16092 1 1 32 ALA CA C -8.976 6.061 21.861 1.00 . A A . 32 ALA CA 1 1
10 16093 1 1 32 ALA CB C -7.929 7.110 22.246 1.00 . A A . 32 ALA CB 1 1
10 16094 1 1 32 ALA H H -8.217 4.450 23.012 1.00 . A A . 32 ALA H 1 1
10 16095 1 1 32 ALA HA H -9.940 6.550 21.802 1.00 . A A . 32 ALA HA 1 1
10 16096 1 1 32 ALA HB1 H -7.980 7.962 21.567 1.00 . A A . 32 ALA HB1 1 1
10 16097 1 1 32 ALA HB2 H -8.104 7.462 23.262 1.00 . A A . 32 ALA HB2 1 1
10 16098 1 1 32 ALA HB3 H -6.941 6.662 22.177 1.00 . A A . 32 ALA HB3 1 1
10 16099 1 1 32 ALA N N -9.043 5.023 22.879 1.00 . A A . 32 ALA N 1 1
10 16100 1 1 32 ALA O O -8.430 4.274 20.353 1.00 . A A . 32 ALA O 1 1
10 16101 1 1 33 GLY C C -7.081 5.448 17.946 1.00 . A A . 33 GLY C 1 1
10 16102 1 1 33 GLY CA C -8.521 5.937 18.091 1.00 . A A . 33 GLY CA 1 1
10 16103 1 1 33 GLY H H -8.995 7.292 19.647 1.00 . A A . 33 GLY H 1 1
10 16104 1 1 33 GLY HA2 H -9.208 5.143 17.805 1.00 . A A . 33 GLY HA2 1 1
10 16105 1 1 33 GLY HA3 H -8.676 6.795 17.438 1.00 . A A . 33 GLY HA3 1 1
10 16106 1 1 33 GLY N N -8.777 6.324 19.466 1.00 . A A . 33 GLY N 1 1
10 16107 1 1 33 GLY O O -6.219 5.719 18.794 1.00 . A A . 33 GLY O 1 1
10 16108 1 1 34 ARG C C -4.532 5.308 16.296 1.00 . A A . 34 ARG C 1 1
10 16109 1 1 34 ARG CA C -5.484 4.176 16.635 1.00 . A A . 34 ARG CA 1 1
10 16110 1 1 34 ARG CB C -5.492 3.114 15.524 1.00 . A A . 34 ARG CB 1 1
10 16111 1 1 34 ARG CD C -4.325 1.195 16.739 1.00 . A A . 34 ARG CD 1 1
10 16112 1 1 34 ARG CG C -5.616 1.699 16.095 1.00 . A A . 34 ARG CG 1 1
10 16113 1 1 34 ARG CZ C -4.123 -0.644 18.424 1.00 . A A . 34 ARG CZ 1 1
10 16114 1 1 34 ARG H H -7.558 4.511 16.209 1.00 . A A . 34 ARG H 1 1
10 16115 1 1 34 ARG HA H -5.139 3.731 17.566 1.00 . A A . 34 ARG HA 1 1
10 16116 1 1 34 ARG HB2 H -6.321 3.301 14.838 1.00 . A A . 34 ARG HB2 1 1
10 16117 1 1 34 ARG HB3 H -4.571 3.169 14.942 1.00 . A A . 34 ARG HB3 1 1
10 16118 1 1 34 ARG HD2 H -3.532 1.211 16.000 1.00 . A A . 34 ARG HD2 1 1
10 16119 1 1 34 ARG HD3 H -4.037 1.859 17.547 1.00 . A A . 34 ARG HD3 1 1
10 16120 1 1 34 ARG HE H -4.782 -0.848 16.500 1.00 . A A . 34 ARG HE 1 1
10 16121 1 1 34 ARG HG2 H -6.434 1.657 16.815 1.00 . A A . 34 ARG HG2 1 1
10 16122 1 1 34 ARG HG3 H -5.832 1.036 15.269 1.00 . A A . 34 ARG HG3 1 1
10 16123 1 1 34 ARG HH11 H -3.816 1.204 19.272 1.00 . A A . 34 ARG HH11 1 1
10 16124 1 1 34 ARG HH12 H -3.408 -0.148 20.278 1.00 . A A . 34 ARG HH12 1 1
10 16125 1 1 34 ARG HH21 H -4.349 -2.624 17.933 1.00 . A A . 34 ARG HH21 1 1
10 16126 1 1 34 ARG HH22 H -3.940 -2.355 19.568 1.00 . A A . 34 ARG HH22 1 1
10 16127 1 1 34 ARG N N -6.823 4.695 16.877 1.00 . A A . 34 ARG N 1 1
10 16128 1 1 34 ARG NE N -4.461 -0.190 17.211 1.00 . A A . 34 ARG NE 1 1
10 16129 1 1 34 ARG NH1 N -3.786 0.191 19.400 1.00 . A A . 34 ARG NH1 1 1
10 16130 1 1 34 ARG NH2 N -4.109 -1.947 18.660 1.00 . A A . 34 ARG NH2 1 1
10 16131 1 1 34 ARG O O -4.950 6.386 15.868 1.00 . A A . 34 ARG O 1 1
10 16132 1 1 35 LYS C C -0.950 5.014 15.824 1.00 . A A . 35 LYS C 1 1
10 16133 1 1 35 LYS CA C -2.113 5.915 16.238 1.00 . A A . 35 LYS CA 1 1
10 16134 1 1 35 LYS CB C -1.783 6.770 17.477 1.00 . A A . 35 LYS CB 1 1
10 16135 1 1 35 LYS CD C -2.411 8.978 18.620 1.00 . A A . 35 LYS CD 1 1
10 16136 1 1 35 LYS CE C -1.872 8.580 19.998 1.00 . A A . 35 LYS CE 1 1
10 16137 1 1 35 LYS CG C -2.902 7.773 17.814 1.00 . A A . 35 LYS CG 1 1
10 16138 1 1 35 LYS H H -2.980 4.126 16.843 1.00 . A A . 35 LYS H 1 1
10 16139 1 1 35 LYS HA H -2.347 6.587 15.416 1.00 . A A . 35 LYS HA 1 1
10 16140 1 1 35 LYS HB2 H -1.616 6.119 18.336 1.00 . A A . 35 LYS HB2 1 1
10 16141 1 1 35 LYS HB3 H -0.864 7.322 17.273 1.00 . A A . 35 LYS HB3 1 1
10 16142 1 1 35 LYS HD2 H -1.634 9.488 18.049 1.00 . A A . 35 LYS HD2 1 1
10 16143 1 1 35 LYS HD3 H -3.247 9.669 18.745 1.00 . A A . 35 LYS HD3 1 1
10 16144 1 1 35 LYS HE2 H -2.678 8.138 20.585 1.00 . A A . 35 LYS HE2 1 1
10 16145 1 1 35 LYS HE3 H -1.077 7.841 19.875 1.00 . A A . 35 LYS HE3 1 1
10 16146 1 1 35 LYS HG2 H -3.322 8.165 16.890 1.00 . A A . 35 LYS HG2 1 1
10 16147 1 1 35 LYS HG3 H -3.699 7.268 18.360 1.00 . A A . 35 LYS HG3 1 1
10 16148 1 1 35 LYS HZ1 H -2.041 10.481 20.810 1.00 . A A . 35 LYS HZ1 1 1
10 16149 1 1 35 LYS HZ2 H -0.560 10.150 20.172 1.00 . A A . 35 LYS HZ2 1 1
10 16150 1 1 35 LYS HZ3 H -1.007 9.529 21.630 1.00 . A A . 35 LYS HZ3 1 1
10 16151 1 1 35 LYS N N -3.245 5.038 16.494 1.00 . A A . 35 LYS N 1 1
10 16152 1 1 35 LYS NZ N -1.334 9.759 20.701 1.00 . A A . 35 LYS NZ 1 1
10 16153 1 1 35 LYS O O -1.021 3.791 15.990 1.00 . A A . 35 LYS O 1 1
10 16154 1 1 36 ASP C C 1.104 3.752 13.959 1.00 . A A . 36 ASP C 1 1
10 16155 1 1 36 ASP CA C 1.348 4.968 14.845 1.00 . A A . 36 ASP CA 1 1
10 16156 1 1 36 ASP CB C 2.283 4.686 16.018 1.00 . A A . 36 ASP CB 1 1
10 16157 1 1 36 ASP CG C 3.729 4.522 15.539 1.00 . A A . 36 ASP CG 1 1
10 16158 1 1 36 ASP H H 0.077 6.624 15.205 1.00 . A A . 36 ASP H 1 1
10 16159 1 1 36 ASP HA H 1.865 5.693 14.222 1.00 . A A . 36 ASP HA 1 1
10 16160 1 1 36 ASP HB2 H 2.213 5.540 16.682 1.00 . A A . 36 ASP HB2 1 1
10 16161 1 1 36 ASP HB3 H 1.954 3.806 16.573 1.00 . A A . 36 ASP HB3 1 1
10 16162 1 1 36 ASP N N 0.116 5.616 15.306 1.00 . A A . 36 ASP N 1 1
10 16163 1 1 36 ASP O O 1.521 2.633 14.249 1.00 . A A . 36 ASP O 1 1
10 16164 1 1 36 ASP OD1 O 4.292 5.524 15.024 1.00 . A A . 36 ASP OD1 1 1
10 16165 1 1 36 ASP OD2 O 4.326 3.446 15.750 1.00 . A A . 36 ASP OD2 1 1
10 16166 1 1 37 TYR C C 1.246 2.640 11.091 1.00 . A A . 37 TYR C 1 1
10 16167 1 1 37 TYR CA C -0.009 2.968 11.911 1.00 . A A . 37 TYR CA 1 1
10 16168 1 1 37 TYR CB C -1.206 3.377 11.036 1.00 . A A . 37 TYR CB 1 1
10 16169 1 1 37 TYR CD1 C -2.457 4.946 12.625 1.00 . A A . 37 TYR CD1 1 1
10 16170 1 1 37 TYR CD2 C -2.182 5.583 10.292 1.00 . A A . 37 TYR CD2 1 1
10 16171 1 1 37 TYR CE1 C -3.235 6.099 12.836 1.00 . A A . 37 TYR CE1 1 1
10 16172 1 1 37 TYR CE2 C -2.940 6.745 10.509 1.00 . A A . 37 TYR CE2 1 1
10 16173 1 1 37 TYR CG C -1.935 4.678 11.342 1.00 . A A . 37 TYR CG 1 1
10 16174 1 1 37 TYR CZ C -3.471 7.010 11.787 1.00 . A A . 37 TYR CZ 1 1
10 16175 1 1 37 TYR H H 0.026 4.922 12.722 1.00 . A A . 37 TYR H 1 1
10 16176 1 1 37 TYR HA H -0.289 2.058 12.440 1.00 . A A . 37 TYR HA 1 1
10 16177 1 1 37 TYR HB2 H -0.884 3.399 9.998 1.00 . A A . 37 TYR HB2 1 1
10 16178 1 1 37 TYR HB3 H -1.936 2.576 11.090 1.00 . A A . 37 TYR HB3 1 1
10 16179 1 1 37 TYR HD1 H -2.265 4.273 13.454 1.00 . A A . 37 TYR HD1 1 1
10 16180 1 1 37 TYR HD2 H -1.804 5.381 9.298 1.00 . A A . 37 TYR HD2 1 1
10 16181 1 1 37 TYR HE1 H -3.679 6.292 13.795 1.00 . A A . 37 TYR HE1 1 1
10 16182 1 1 37 TYR HE2 H -3.117 7.421 9.685 1.00 . A A . 37 TYR HE2 1 1
10 16183 1 1 37 TYR HH H -4.376 8.643 11.215 1.00 . A A . 37 TYR HH 1 1
10 16184 1 1 37 TYR N N 0.333 3.976 12.899 1.00 . A A . 37 TYR N 1 1
10 16185 1 1 37 TYR O O 1.655 1.477 11.111 1.00 . A A . 37 TYR O 1 1
10 16186 1 1 37 TYR OH O -4.208 8.127 12.028 1.00 . A A . 37 TYR OH 1 1
10 16187 1 1 38 PRO C C 4.196 2.918 10.574 1.00 . A A . 38 PRO C 1 1
10 16188 1 1 38 PRO CA C 3.076 3.342 9.624 1.00 . A A . 38 PRO CA 1 1
10 16189 1 1 38 PRO CB C 3.423 4.644 8.900 1.00 . A A . 38 PRO CB 1 1
10 16190 1 1 38 PRO CD C 1.506 5.015 10.246 1.00 . A A . 38 PRO CD 1 1
10 16191 1 1 38 PRO CG C 2.754 5.721 9.734 1.00 . A A . 38 PRO CG 1 1
10 16192 1 1 38 PRO HA H 2.888 2.552 8.896 1.00 . A A . 38 PRO HA 1 1
10 16193 1 1 38 PRO HB2 H 4.498 4.807 8.825 1.00 . A A . 38 PRO HB2 1 1
10 16194 1 1 38 PRO HB3 H 2.967 4.648 7.915 1.00 . A A . 38 PRO HB3 1 1
10 16195 1 1 38 PRO HD2 H 1.181 5.465 11.176 1.00 . A A . 38 PRO HD2 1 1
10 16196 1 1 38 PRO HD3 H 0.713 5.101 9.503 1.00 . A A . 38 PRO HD3 1 1
10 16197 1 1 38 PRO HG2 H 3.396 6.003 10.572 1.00 . A A . 38 PRO HG2 1 1
10 16198 1 1 38 PRO HG3 H 2.504 6.582 9.117 1.00 . A A . 38 PRO HG3 1 1
10 16199 1 1 38 PRO N N 1.870 3.609 10.387 1.00 . A A . 38 PRO N 1 1
10 16200 1 1 38 PRO O O 4.503 3.604 11.552 1.00 . A A . 38 PRO O 1 1
10 16201 1 1 39 ALA C C 6.835 0.558 10.025 1.00 . A A . 39 ALA C 1 1
10 16202 1 1 39 ALA CA C 5.879 1.175 11.035 1.00 . A A . 39 ALA CA 1 1
10 16203 1 1 39 ALA CB C 5.314 0.127 11.995 1.00 . A A . 39 ALA CB 1 1
10 16204 1 1 39 ALA H H 4.496 1.253 9.471 1.00 . A A . 39 ALA H 1 1
10 16205 1 1 39 ALA HA H 6.410 1.942 11.593 1.00 . A A . 39 ALA HA 1 1
10 16206 1 1 39 ALA HB1 H 4.665 -0.564 11.457 1.00 . A A . 39 ALA HB1 1 1
10 16207 1 1 39 ALA HB2 H 6.132 -0.430 12.443 1.00 . A A . 39 ALA HB2 1 1
10 16208 1 1 39 ALA HB3 H 4.741 0.624 12.778 1.00 . A A . 39 ALA HB3 1 1
10 16209 1 1 39 ALA N N 4.789 1.767 10.290 1.00 . A A . 39 ALA N 1 1
10 16210 1 1 39 ALA O O 6.428 0.282 8.896 1.00 . A A . 39 ALA O 1 1
10 16211 1 1 40 LEU C C 8.860 -1.713 9.532 1.00 . A A . 40 LEU C 1 1
10 16212 1 1 40 LEU CA C 9.115 -0.218 9.570 1.00 . A A . 40 LEU CA 1 1
10 16213 1 1 40 LEU CB C 10.524 0.056 10.119 1.00 . A A . 40 LEU CB 1 1
10 16214 1 1 40 LEU CD1 C 12.350 1.640 10.662 1.00 . A A . 40 LEU CD1 1 1
10 16215 1 1 40 LEU CD2 C 11.135 1.922 8.488 1.00 . A A . 40 LEU CD2 1 1
10 16216 1 1 40 LEU CG C 10.995 1.508 9.960 1.00 . A A . 40 LEU CG 1 1
10 16217 1 1 40 LEU H H 8.337 0.625 11.360 1.00 . A A . 40 LEU H 1 1
10 16218 1 1 40 LEU HA H 9.026 0.179 8.559 1.00 . A A . 40 LEU HA 1 1
10 16219 1 1 40 LEU HB2 H 10.544 -0.214 11.177 1.00 . A A . 40 LEU HB2 1 1
10 16220 1 1 40 LEU HB3 H 11.229 -0.596 9.597 1.00 . A A . 40 LEU HB3 1 1
10 16221 1 1 40 LEU HD11 H 12.704 2.661 10.550 1.00 . A A . 40 LEU HD11 1 1
10 16222 1 1 40 LEU HD12 H 13.078 0.956 10.226 1.00 . A A . 40 LEU HD12 1 1
10 16223 1 1 40 LEU HD13 H 12.234 1.430 11.727 1.00 . A A . 40 LEU HD13 1 1
10 16224 1 1 40 LEU HD21 H 11.759 1.212 7.946 1.00 . A A . 40 LEU HD21 1 1
10 16225 1 1 40 LEU HD22 H 11.584 2.915 8.420 1.00 . A A . 40 LEU HD22 1 1
10 16226 1 1 40 LEU HD23 H 10.149 1.972 8.021 1.00 . A A . 40 LEU HD23 1 1
10 16227 1 1 40 LEU HG H 10.289 2.180 10.446 1.00 . A A . 40 LEU HG 1 1
10 16228 1 1 40 LEU N N 8.093 0.372 10.414 1.00 . A A . 40 LEU N 1 1
10 16229 1 1 40 LEU O O 9.206 -2.417 10.486 1.00 . A A . 40 LEU O 1 1
10 16230 1 1 41 LEU C C 9.251 -4.434 8.477 1.00 . A A . 41 LEU C 1 1
10 16231 1 1 41 LEU CA C 7.967 -3.606 8.273 1.00 . A A . 41 LEU CA 1 1
10 16232 1 1 41 LEU CB C 7.226 -3.868 6.957 1.00 . A A . 41 LEU CB 1 1
10 16233 1 1 41 LEU CD1 C 8.706 -4.944 5.203 1.00 . A A . 41 LEU CD1 1 1
10 16234 1 1 41 LEU CD2 C 7.081 -3.170 4.578 1.00 . A A . 41 LEU CD2 1 1
10 16235 1 1 41 LEU CG C 8.038 -3.647 5.669 1.00 . A A . 41 LEU CG 1 1
10 16236 1 1 41 LEU H H 8.009 -1.527 7.716 1.00 . A A . 41 LEU H 1 1
10 16237 1 1 41 LEU HA H 7.273 -3.848 9.073 1.00 . A A . 41 LEU HA 1 1
10 16238 1 1 41 LEU HB2 H 6.848 -4.891 6.964 1.00 . A A . 41 LEU HB2 1 1
10 16239 1 1 41 LEU HB3 H 6.354 -3.211 6.952 1.00 . A A . 41 LEU HB3 1 1
10 16240 1 1 41 LEU HD11 H 9.279 -4.760 4.294 1.00 . A A . 41 LEU HD11 1 1
10 16241 1 1 41 LEU HD12 H 7.946 -5.696 4.993 1.00 . A A . 41 LEU HD12 1 1
10 16242 1 1 41 LEU HD13 H 9.372 -5.338 5.968 1.00 . A A . 41 LEU HD13 1 1
10 16243 1 1 41 LEU HD21 H 6.258 -3.873 4.478 1.00 . A A . 41 LEU HD21 1 1
10 16244 1 1 41 LEU HD22 H 7.608 -3.079 3.627 1.00 . A A . 41 LEU HD22 1 1
10 16245 1 1 41 LEU HD23 H 6.659 -2.202 4.853 1.00 . A A . 41 LEU HD23 1 1
10 16246 1 1 41 LEU HG H 8.797 -2.879 5.822 1.00 . A A . 41 LEU HG 1 1
10 16247 1 1 41 LEU N N 8.261 -2.186 8.440 1.00 . A A . 41 LEU N 1 1
10 16248 1 1 41 LEU O O 10.328 -4.011 8.040 1.00 . A A . 41 LEU O 1 1
10 16249 1 1 42 PRO C C 10.887 -7.238 8.265 1.00 . A A . 42 PRO C 1 1
10 16250 1 1 42 PRO CA C 10.306 -6.453 9.443 1.00 . A A . 42 PRO CA 1 1
10 16251 1 1 42 PRO CB C 9.788 -7.399 10.523 1.00 . A A . 42 PRO CB 1 1
10 16252 1 1 42 PRO CD C 7.943 -6.173 9.678 1.00 . A A . 42 PRO CD 1 1
10 16253 1 1 42 PRO CG C 8.311 -7.569 10.164 1.00 . A A . 42 PRO CG 1 1
10 16254 1 1 42 PRO HA H 11.099 -5.844 9.881 1.00 . A A . 42 PRO HA 1 1
10 16255 1 1 42 PRO HB2 H 10.331 -8.341 10.515 1.00 . A A . 42 PRO HB2 1 1
10 16256 1 1 42 PRO HB3 H 9.882 -6.909 11.491 1.00 . A A . 42 PRO HB3 1 1
10 16257 1 1 42 PRO HD2 H 7.176 -6.238 8.908 1.00 . A A . 42 PRO HD2 1 1
10 16258 1 1 42 PRO HD3 H 7.594 -5.569 10.517 1.00 . A A . 42 PRO HD3 1 1
10 16259 1 1 42 PRO HG2 H 8.194 -8.273 9.340 1.00 . A A . 42 PRO HG2 1 1
10 16260 1 1 42 PRO HG3 H 7.709 -7.874 11.018 1.00 . A A . 42 PRO HG3 1 1
10 16261 1 1 42 PRO N N 9.166 -5.598 9.137 1.00 . A A . 42 PRO N 1 1
10 16262 1 1 42 PRO O O 10.316 -8.235 7.821 1.00 . A A . 42 PRO O 1 1
10 16263 1 1 43 LEU C C 13.498 -8.701 7.203 1.00 . A A . 43 LEU C 1 1
10 16264 1 1 43 LEU CA C 12.737 -7.485 6.676 1.00 . A A . 43 LEU CA 1 1
10 16265 1 1 43 LEU CB C 13.735 -6.530 5.997 1.00 . A A . 43 LEU CB 1 1
10 16266 1 1 43 LEU CD1 C 14.229 -4.731 4.353 1.00 . A A . 43 LEU CD1 1 1
10 16267 1 1 43 LEU CD2 C 12.062 -5.936 4.138 1.00 . A A . 43 LEU CD2 1 1
10 16268 1 1 43 LEU CG C 13.104 -5.430 5.131 1.00 . A A . 43 LEU CG 1 1
10 16269 1 1 43 LEU H H 12.442 -5.995 8.212 1.00 . A A . 43 LEU H 1 1
10 16270 1 1 43 LEU HA H 12.004 -7.845 5.951 1.00 . A A . 43 LEU HA 1 1
10 16271 1 1 43 LEU HB2 H 14.347 -6.044 6.761 1.00 . A A . 43 LEU HB2 1 1
10 16272 1 1 43 LEU HB3 H 14.392 -7.126 5.363 1.00 . A A . 43 LEU HB3 1 1
10 16273 1 1 43 LEU HD11 H 14.945 -4.293 5.046 1.00 . A A . 43 LEU HD11 1 1
10 16274 1 1 43 LEU HD12 H 13.812 -3.955 3.716 1.00 . A A . 43 LEU HD12 1 1
10 16275 1 1 43 LEU HD13 H 14.745 -5.453 3.717 1.00 . A A . 43 LEU HD13 1 1
10 16276 1 1 43 LEU HD21 H 12.482 -6.740 3.547 1.00 . A A . 43 LEU HD21 1 1
10 16277 1 1 43 LEU HD22 H 11.740 -5.126 3.486 1.00 . A A . 43 LEU HD22 1 1
10 16278 1 1 43 LEU HD23 H 11.183 -6.311 4.662 1.00 . A A . 43 LEU HD23 1 1
10 16279 1 1 43 LEU HG H 12.617 -4.716 5.788 1.00 . A A . 43 LEU HG 1 1
10 16280 1 1 43 LEU N N 12.050 -6.814 7.780 1.00 . A A . 43 LEU N 1 1
10 16281 1 1 43 LEU O O 13.957 -8.694 8.354 1.00 . A A . 43 LEU O 1 1
10 16282 1 1 44 ASN C C 15.728 -10.890 6.028 1.00 . A A . 44 ASN C 1 1
10 16283 1 1 44 ASN CA C 14.374 -10.958 6.723 1.00 . A A . 44 ASN CA 1 1
10 16284 1 1 44 ASN CB C 13.621 -12.231 6.320 1.00 . A A . 44 ASN CB 1 1
10 16285 1 1 44 ASN CG C 14.438 -13.490 6.647 1.00 . A A . 44 ASN CG 1 1
10 16286 1 1 44 ASN H H 13.261 -9.681 5.432 1.00 . A A . 44 ASN H 1 1
10 16287 1 1 44 ASN HA H 14.520 -10.999 7.799 1.00 . A A . 44 ASN HA 1 1
10 16288 1 1 44 ASN HB2 H 12.666 -12.272 6.836 1.00 . A A . 44 ASN HB2 1 1
10 16289 1 1 44 ASN HB3 H 13.415 -12.191 5.252 1.00 . A A . 44 ASN HB3 1 1
10 16290 1 1 44 ASN HD21 H 13.191 -14.641 5.569 1.00 . A A . 44 ASN HD21 1 1
10 16291 1 1 44 ASN HD22 H 14.523 -15.490 6.338 1.00 . A A . 44 ASN HD22 1 1
10 16292 1 1 44 ASN N N 13.652 -9.736 6.371 1.00 . A A . 44 ASN N 1 1
10 16293 1 1 44 ASN ND2 N 13.984 -14.648 6.218 1.00 . A A . 44 ASN ND2 1 1
10 16294 1 1 44 ASN O O 15.809 -11.063 4.813 1.00 . A A . 44 ASN O 1 1
10 16295 1 1 44 ASN OD1 O 15.494 -13.448 7.270 1.00 . A A . 44 ASN OD1 1 1
10 16296 1 1 45 GLU C C 18.689 -11.770 5.544 1.00 . A A . 45 GLU C 1 1
10 16297 1 1 45 GLU CA C 18.150 -10.526 6.264 1.00 . A A . 45 GLU CA 1 1
10 16298 1 1 45 GLU CB C 19.106 -10.032 7.356 1.00 . A A . 45 GLU CB 1 1
10 16299 1 1 45 GLU CD C 20.794 -10.561 9.133 1.00 . A A . 45 GLU CD 1 1
10 16300 1 1 45 GLU CG C 19.548 -11.061 8.410 1.00 . A A . 45 GLU CG 1 1
10 16301 1 1 45 GLU H H 16.651 -10.523 7.781 1.00 . A A . 45 GLU H 1 1
10 16302 1 1 45 GLU HA H 18.106 -9.737 5.512 1.00 . A A . 45 GLU HA 1 1
10 16303 1 1 45 GLU HB2 H 19.995 -9.653 6.854 1.00 . A A . 45 GLU HB2 1 1
10 16304 1 1 45 GLU HB3 H 18.635 -9.194 7.863 1.00 . A A . 45 GLU HB3 1 1
10 16305 1 1 45 GLU HG2 H 18.745 -11.212 9.127 1.00 . A A . 45 GLU HG2 1 1
10 16306 1 1 45 GLU HG3 H 19.791 -12.010 7.931 1.00 . A A . 45 GLU HG3 1 1
10 16307 1 1 45 GLU N N 16.795 -10.644 6.787 1.00 . A A . 45 GLU N 1 1
10 16308 1 1 45 GLU O O 19.725 -11.668 4.881 1.00 . A A . 45 GLU O 1 1
10 16309 1 1 45 GLU OE1 O 21.870 -10.571 8.486 1.00 . A A . 45 GLU OE1 1 1
10 16310 1 1 45 GLU OE2 O 20.673 -10.033 10.268 1.00 . A A . 45 GLU OE2 1 1
10 16311 1 1 46 SER C C 17.690 -14.388 3.702 1.00 . A A . 46 SER C 1 1
10 16312 1 1 46 SER CA C 18.456 -14.167 5.017 1.00 . A A . 46 SER CA 1 1
10 16313 1 1 46 SER CB C 18.185 -15.331 5.973 1.00 . A A . 46 SER CB 1 1
10 16314 1 1 46 SER H H 17.199 -12.963 6.235 1.00 . A A . 46 SER H 1 1
10 16315 1 1 46 SER HA H 19.525 -14.141 4.797 1.00 . A A . 46 SER HA 1 1
10 16316 1 1 46 SER HB2 H 17.117 -15.380 6.191 1.00 . A A . 46 SER HB2 1 1
10 16317 1 1 46 SER HB3 H 18.484 -16.264 5.503 1.00 . A A . 46 SER HB3 1 1
10 16318 1 1 46 SER HG H 19.652 -15.803 7.158 1.00 . A A . 46 SER HG 1 1
10 16319 1 1 46 SER N N 18.043 -12.927 5.673 1.00 . A A . 46 SER N 1 1
10 16320 1 1 46 SER O O 18.085 -15.229 2.889 1.00 . A A . 46 SER O 1 1
10 16321 1 1 46 SER OG O 18.902 -15.169 7.182 1.00 . A A . 46 SER OG 1 1
10 16322 1 1 47 GLU C C 16.152 -12.669 1.238 1.00 . A A . 47 GLU C 1 1
10 16323 1 1 47 GLU CA C 15.728 -13.677 2.317 1.00 . A A . 47 GLU CA 1 1
10 16324 1 1 47 GLU CB C 14.308 -13.400 2.860 1.00 . A A . 47 GLU CB 1 1
10 16325 1 1 47 GLU CD C 11.912 -14.209 3.133 1.00 . A A . 47 GLU CD 1 1
10 16326 1 1 47 GLU CG C 13.152 -14.178 2.215 1.00 . A A . 47 GLU CG 1 1
10 16327 1 1 47 GLU H H 16.355 -12.944 4.182 1.00 . A A . 47 GLU H 1 1
10 16328 1 1 47 GLU HA H 15.759 -14.684 1.893 1.00 . A A . 47 GLU HA 1 1
10 16329 1 1 47 GLU HB2 H 14.318 -13.703 3.898 1.00 . A A . 47 GLU HB2 1 1
10 16330 1 1 47 GLU HB3 H 14.093 -12.330 2.845 1.00 . A A . 47 GLU HB3 1 1
10 16331 1 1 47 GLU HG2 H 12.909 -13.719 1.260 1.00 . A A . 47 GLU HG2 1 1
10 16332 1 1 47 GLU HG3 H 13.476 -15.204 2.039 1.00 . A A . 47 GLU HG3 1 1
10 16333 1 1 47 GLU N N 16.618 -13.625 3.477 1.00 . A A . 47 GLU N 1 1
10 16334 1 1 47 GLU O O 15.454 -12.490 0.236 1.00 . A A . 47 GLU O 1 1
10 16335 1 1 47 GLU OE1 O 12.010 -14.689 4.280 1.00 . A A . 47 GLU OE1 1 1
10 16336 1 1 47 GLU OE2 O 10.816 -13.733 2.737 1.00 . A A . 47 GLU OE2 1 1
10 16337 1 1 48 LEU C C 18.928 -11.563 -0.284 1.00 . A A . 48 LEU C 1 1
10 16338 1 1 48 LEU CA C 17.803 -10.954 0.553 1.00 . A A . 48 LEU CA 1 1
10 16339 1 1 48 LEU CB C 18.271 -9.699 1.315 1.00 . A A . 48 LEU CB 1 1
10 16340 1 1 48 LEU CD1 C 17.672 -7.653 2.659 1.00 . A A . 48 LEU CD1 1 1
10 16341 1 1 48 LEU CD2 C 15.830 -9.184 2.027 1.00 . A A . 48 LEU CD2 1 1
10 16342 1 1 48 LEU CG C 17.319 -9.121 2.388 1.00 . A A . 48 LEU CG 1 1
10 16343 1 1 48 LEU H H 17.770 -12.178 2.303 1.00 . A A . 48 LEU H 1 1
10 16344 1 1 48 LEU HA H 17.015 -10.642 -0.129 1.00 . A A . 48 LEU HA 1 1
10 16345 1 1 48 LEU HB2 H 19.229 -9.918 1.790 1.00 . A A . 48 LEU HB2 1 1
10 16346 1 1 48 LEU HB3 H 18.450 -8.927 0.569 1.00 . A A . 48 LEU HB3 1 1
10 16347 1 1 48 LEU HD11 H 17.085 -7.290 3.503 1.00 . A A . 48 LEU HD11 1 1
10 16348 1 1 48 LEU HD12 H 17.464 -7.049 1.775 1.00 . A A . 48 LEU HD12 1 1
10 16349 1 1 48 LEU HD13 H 18.729 -7.571 2.907 1.00 . A A . 48 LEU HD13 1 1
10 16350 1 1 48 LEU HD21 H 15.253 -8.545 2.697 1.00 . A A . 48 LEU HD21 1 1
10 16351 1 1 48 LEU HD22 H 15.448 -10.195 2.170 1.00 . A A . 48 LEU HD22 1 1
10 16352 1 1 48 LEU HD23 H 15.676 -8.880 0.995 1.00 . A A . 48 LEU HD23 1 1
10 16353 1 1 48 LEU HG H 17.470 -9.681 3.309 1.00 . A A . 48 LEU HG 1 1
10 16354 1 1 48 LEU N N 17.263 -11.960 1.461 1.00 . A A . 48 LEU N 1 1
10 16355 1 1 48 LEU O O 19.429 -12.641 0.034 1.00 . A A . 48 LEU O 1 1
10 16356 1 1 49 GLU C C 21.325 -10.124 -2.502 1.00 . A A . 49 GLU C 1 1
10 16357 1 1 49 GLU CA C 20.394 -11.306 -2.264 1.00 . A A . 49 GLU CA 1 1
10 16358 1 1 49 GLU CB C 19.779 -11.820 -3.574 1.00 . A A . 49 GLU CB 1 1
10 16359 1 1 49 GLU CD C 19.419 -14.245 -2.762 1.00 . A A . 49 GLU CD 1 1
10 16360 1 1 49 GLU CG C 18.797 -12.980 -3.362 1.00 . A A . 49 GLU CG 1 1
10 16361 1 1 49 GLU H H 18.899 -9.991 -1.556 1.00 . A A . 49 GLU H 1 1
10 16362 1 1 49 GLU HA H 20.970 -12.118 -1.814 1.00 . A A . 49 GLU HA 1 1
10 16363 1 1 49 GLU HB2 H 19.237 -11.006 -4.056 1.00 . A A . 49 GLU HB2 1 1
10 16364 1 1 49 GLU HB3 H 20.575 -12.135 -4.251 1.00 . A A . 49 GLU HB3 1 1
10 16365 1 1 49 GLU HG2 H 18.003 -12.634 -2.705 1.00 . A A . 49 GLU HG2 1 1
10 16366 1 1 49 GLU HG3 H 18.363 -13.232 -4.329 1.00 . A A . 49 GLU HG3 1 1
10 16367 1 1 49 GLU N N 19.344 -10.870 -1.346 1.00 . A A . 49 GLU N 1 1
10 16368 1 1 49 GLU O O 20.993 -9.178 -3.229 1.00 . A A . 49 GLU O 1 1
10 16369 1 1 49 GLU OE1 O 20.635 -14.468 -2.910 1.00 . A A . 49 GLU OE1 1 1
10 16370 1 1 49 GLU OE2 O 18.669 -15.082 -2.196 1.00 . A A . 49 GLU OE2 1 1
10 16371 1 1 50 GLU C C 24.456 -9.263 -2.989 1.00 . A A . 50 GLU C 1 1
10 16372 1 1 50 GLU CA C 23.438 -9.029 -1.869 1.00 . A A . 50 GLU CA 1 1
10 16373 1 1 50 GLU CB C 24.136 -8.811 -0.526 1.00 . A A . 50 GLU CB 1 1
10 16374 1 1 50 GLU CD C 23.810 -10.615 1.191 1.00 . A A . 50 GLU CD 1 1
10 16375 1 1 50 GLU CG C 24.743 -10.065 0.113 1.00 . A A . 50 GLU CG 1 1
10 16376 1 1 50 GLU H H 22.606 -10.923 -1.219 1.00 . A A . 50 GLU H 1 1
10 16377 1 1 50 GLU HA H 22.919 -8.097 -2.088 1.00 . A A . 50 GLU HA 1 1
10 16378 1 1 50 GLU HB2 H 24.919 -8.062 -0.652 1.00 . A A . 50 GLU HB2 1 1
10 16379 1 1 50 GLU HB3 H 23.402 -8.393 0.158 1.00 . A A . 50 GLU HB3 1 1
10 16380 1 1 50 GLU HG2 H 24.972 -10.824 -0.638 1.00 . A A . 50 GLU HG2 1 1
10 16381 1 1 50 GLU HG3 H 25.680 -9.773 0.581 1.00 . A A . 50 GLU HG3 1 1
10 16382 1 1 50 GLU N N 22.435 -10.094 -1.784 1.00 . A A . 50 GLU N 1 1
10 16383 1 1 50 GLU O O 24.552 -10.355 -3.547 1.00 . A A . 50 GLU O 1 1
10 16384 1 1 50 GLU OE1 O 23.879 -10.107 2.345 1.00 . A A . 50 GLU OE1 1 1
10 16385 1 1 50 GLU OE2 O 23.009 -11.524 0.916 1.00 . A A . 50 GLU OE2 1 1
10 16386 1 1 51 GLN C C 27.487 -7.609 -3.838 1.00 . A A . 51 GLN C 1 1
10 16387 1 1 51 GLN CA C 26.227 -8.265 -4.388 1.00 . A A . 51 GLN CA 1 1
10 16388 1 1 51 GLN CB C 25.769 -7.515 -5.640 1.00 . A A . 51 GLN CB 1 1
10 16389 1 1 51 GLN CD C 23.978 -7.089 -7.331 1.00 . A A . 51 GLN CD 1 1
10 16390 1 1 51 GLN CG C 24.549 -8.111 -6.353 1.00 . A A . 51 GLN CG 1 1
10 16391 1 1 51 GLN H H 25.103 -7.329 -2.867 1.00 . A A . 51 GLN H 1 1
10 16392 1 1 51 GLN HA H 26.437 -9.304 -4.657 1.00 . A A . 51 GLN HA 1 1
10 16393 1 1 51 GLN HB2 H 25.558 -6.495 -5.344 1.00 . A A . 51 GLN HB2 1 1
10 16394 1 1 51 GLN HB3 H 26.595 -7.477 -6.349 1.00 . A A . 51 GLN HB3 1 1
10 16395 1 1 51 GLN HE21 H 22.404 -6.670 -6.121 1.00 . A A . 51 GLN HE21 1 1
10 16396 1 1 51 GLN HE22 H 22.462 -5.811 -7.666 1.00 . A A . 51 GLN HE22 1 1
10 16397 1 1 51 GLN HG2 H 24.851 -9.009 -6.895 1.00 . A A . 51 GLN HG2 1 1
10 16398 1 1 51 GLN HG3 H 23.785 -8.391 -5.629 1.00 . A A . 51 GLN HG3 1 1
10 16399 1 1 51 GLN N N 25.206 -8.217 -3.350 1.00 . A A . 51 GLN N 1 1
10 16400 1 1 51 GLN NE2 N 22.845 -6.482 -7.023 1.00 . A A . 51 GLN NE2 1 1
10 16401 1 1 51 GLN O O 27.461 -6.458 -3.385 1.00 . A A . 51 GLN O 1 1
10 16402 1 1 51 GLN OE1 O 24.590 -6.772 -8.344 1.00 . A A . 51 GLN OE1 1 1
10 16403 1 1 52 PHE C C 30.587 -7.137 -4.535 1.00 . A A . 52 PHE C 1 1
10 16404 1 1 52 PHE CA C 29.876 -7.862 -3.397 1.00 . A A . 52 PHE CA 1 1
10 16405 1 1 52 PHE CB C 30.765 -9.020 -2.937 1.00 . A A . 52 PHE CB 1 1
10 16406 1 1 52 PHE CD1 C 29.437 -11.072 -2.292 1.00 . A A . 52 PHE CD1 1 1
10 16407 1 1 52 PHE CD2 C 30.474 -9.738 -0.534 1.00 . A A . 52 PHE CD2 1 1
10 16408 1 1 52 PHE CE1 C 29.000 -12.001 -1.336 1.00 . A A . 52 PHE CE1 1 1
10 16409 1 1 52 PHE CE2 C 30.060 -10.681 0.421 1.00 . A A . 52 PHE CE2 1 1
10 16410 1 1 52 PHE CG C 30.185 -9.947 -1.894 1.00 . A A . 52 PHE CG 1 1
10 16411 1 1 52 PHE CZ C 29.334 -11.817 0.015 1.00 . A A . 52 PHE CZ 1 1
10 16412 1 1 52 PHE H H 28.513 -9.270 -4.271 1.00 . A A . 52 PHE H 1 1
10 16413 1 1 52 PHE HA H 29.716 -7.189 -2.554 1.00 . A A . 52 PHE HA 1 1
10 16414 1 1 52 PHE HB2 H 31.013 -9.620 -3.807 1.00 . A A . 52 PHE HB2 1 1
10 16415 1 1 52 PHE HB3 H 31.696 -8.599 -2.550 1.00 . A A . 52 PHE HB3 1 1
10 16416 1 1 52 PHE HD1 H 29.208 -11.246 -3.333 1.00 . A A . 52 PHE HD1 1 1
10 16417 1 1 52 PHE HD2 H 31.038 -8.869 -0.224 1.00 . A A . 52 PHE HD2 1 1
10 16418 1 1 52 PHE HE1 H 28.428 -12.870 -1.638 1.00 . A A . 52 PHE HE1 1 1
10 16419 1 1 52 PHE HE2 H 30.315 -10.542 1.466 1.00 . A A . 52 PHE HE2 1 1
10 16420 1 1 52 PHE HZ H 29.027 -12.556 0.738 1.00 . A A . 52 PHE HZ 1 1
10 16421 1 1 52 PHE N N 28.594 -8.348 -3.881 1.00 . A A . 52 PHE N 1 1
10 16422 1 1 52 PHE O O 31.220 -7.763 -5.396 1.00 . A A . 52 PHE O 1 1
10 16423 1 1 53 VAL C C 32.600 -4.694 -4.983 1.00 . A A . 53 VAL C 1 1
10 16424 1 1 53 VAL CA C 31.189 -4.983 -5.517 1.00 . A A . 53 VAL CA 1 1
10 16425 1 1 53 VAL CB C 30.308 -3.768 -5.885 1.00 . A A . 53 VAL CB 1 1
10 16426 1 1 53 VAL CG1 C 30.913 -2.904 -7.002 1.00 . A A . 53 VAL CG1 1 1
10 16427 1 1 53 VAL CG2 C 28.948 -4.274 -6.403 1.00 . A A . 53 VAL CG2 1 1
10 16428 1 1 53 VAL H H 29.998 -5.398 -3.766 1.00 . A A . 53 VAL H 1 1
10 16429 1 1 53 VAL HA H 31.305 -5.572 -6.429 1.00 . A A . 53 VAL HA 1 1
10 16430 1 1 53 VAL HB H 30.142 -3.145 -5.008 1.00 . A A . 53 VAL HB 1 1
10 16431 1 1 53 VAL HG11 H 30.234 -2.086 -7.245 1.00 . A A . 53 VAL HG11 1 1
10 16432 1 1 53 VAL HG12 H 31.854 -2.462 -6.681 1.00 . A A . 53 VAL HG12 1 1
10 16433 1 1 53 VAL HG13 H 31.082 -3.501 -7.899 1.00 . A A . 53 VAL HG13 1 1
10 16434 1 1 53 VAL HG21 H 29.094 -4.986 -7.217 1.00 . A A . 53 VAL HG21 1 1
10 16435 1 1 53 VAL HG22 H 28.389 -4.758 -5.603 1.00 . A A . 53 VAL HG22 1 1
10 16436 1 1 53 VAL HG23 H 28.360 -3.439 -6.781 1.00 . A A . 53 VAL HG23 1 1
10 16437 1 1 53 VAL N N 30.535 -5.815 -4.513 1.00 . A A . 53 VAL N 1 1
10 16438 1 1 53 VAL O O 32.883 -4.855 -3.788 1.00 . A A . 53 VAL O 1 1
10 16439 1 1 54 LYS C C 35.491 -3.392 -6.806 1.00 . A A . 54 LYS C 1 1
10 16440 1 1 54 LYS CA C 34.918 -4.079 -5.578 1.00 . A A . 54 LYS CA 1 1
10 16441 1 1 54 LYS CB C 35.677 -5.372 -5.227 1.00 . A A . 54 LYS CB 1 1
10 16442 1 1 54 LYS CD C 35.684 -7.877 -5.167 1.00 . A A . 54 LYS CD 1 1
10 16443 1 1 54 LYS CE C 35.023 -9.166 -5.684 1.00 . A A . 54 LYS CE 1 1
10 16444 1 1 54 LYS CG C 35.261 -6.654 -5.981 1.00 . A A . 54 LYS CG 1 1
10 16445 1 1 54 LYS H H 33.279 -4.235 -6.853 1.00 . A A . 54 LYS H 1 1
10 16446 1 1 54 LYS HA H 34.978 -3.434 -4.705 1.00 . A A . 54 LYS HA 1 1
10 16447 1 1 54 LYS HB2 H 36.747 -5.208 -5.362 1.00 . A A . 54 LYS HB2 1 1
10 16448 1 1 54 LYS HB3 H 35.515 -5.529 -4.161 1.00 . A A . 54 LYS HB3 1 1
10 16449 1 1 54 LYS HD2 H 36.770 -7.966 -5.233 1.00 . A A . 54 LYS HD2 1 1
10 16450 1 1 54 LYS HD3 H 35.416 -7.717 -4.120 1.00 . A A . 54 LYS HD3 1 1
10 16451 1 1 54 LYS HE2 H 35.100 -9.193 -6.772 1.00 . A A . 54 LYS HE2 1 1
10 16452 1 1 54 LYS HE3 H 35.578 -10.019 -5.287 1.00 . A A . 54 LYS HE3 1 1
10 16453 1 1 54 LYS HG2 H 34.183 -6.711 -6.105 1.00 . A A . 54 LYS HG2 1 1
10 16454 1 1 54 LYS HG3 H 35.723 -6.675 -6.970 1.00 . A A . 54 LYS HG3 1 1
10 16455 1 1 54 LYS HZ1 H 33.198 -10.144 -5.643 1.00 . A A . 54 LYS HZ1 1 1
10 16456 1 1 54 LYS HZ2 H 33.028 -8.519 -5.603 1.00 . A A . 54 LYS HZ2 1 1
10 16457 1 1 54 LYS HZ3 H 33.524 -9.317 -4.265 1.00 . A A . 54 LYS HZ3 1 1
10 16458 1 1 54 LYS N N 33.526 -4.362 -5.880 1.00 . A A . 54 LYS N 1 1
10 16459 1 1 54 LYS NZ N 33.600 -9.294 -5.273 1.00 . A A . 54 LYS NZ 1 1
10 16460 1 1 54 LYS O O 35.310 -3.912 -7.906 1.00 . A A . 54 LYS O 1 1
10 16461 1 1 55 GLY C C 35.702 -1.179 -8.784 1.00 . A A . 55 GLY C 1 1
10 16462 1 1 55 GLY CA C 36.759 -1.514 -7.731 1.00 . A A . 55 GLY CA 1 1
10 16463 1 1 55 GLY H H 36.282 -1.877 -5.698 1.00 . A A . 55 GLY H 1 1
10 16464 1 1 55 GLY HA2 H 37.191 -0.588 -7.351 1.00 . A A . 55 GLY HA2 1 1
10 16465 1 1 55 GLY HA3 H 37.551 -2.115 -8.179 1.00 . A A . 55 GLY HA3 1 1
10 16466 1 1 55 GLY N N 36.171 -2.259 -6.626 1.00 . A A . 55 GLY N 1 1
10 16467 1 1 55 GLY O O 34.596 -0.760 -8.445 1.00 . A A . 55 GLY O 1 1
10 16468 1 1 56 HIS C C 35.595 -2.152 -12.225 1.00 . A A . 56 HIS C 1 1
10 16469 1 1 56 HIS CA C 35.278 -1.020 -11.243 1.00 . A A . 56 HIS CA 1 1
10 16470 1 1 56 HIS CB C 35.654 0.321 -11.905 1.00 . A A . 56 HIS CB 1 1
10 16471 1 1 56 HIS CD2 C 35.128 2.018 -10.025 1.00 . A A . 56 HIS CD2 1 1
10 16472 1 1 56 HIS CE1 C 34.092 3.553 -11.211 1.00 . A A . 56 HIS CE1 1 1
10 16473 1 1 56 HIS CG C 35.047 1.575 -11.320 1.00 . A A . 56 HIS CG 1 1
10 16474 1 1 56 HIS H H 37.006 -1.635 -10.268 1.00 . A A . 56 HIS H 1 1
10 16475 1 1 56 HIS HA H 34.216 -1.035 -10.991 1.00 . A A . 56 HIS HA 1 1
10 16476 1 1 56 HIS HB2 H 36.739 0.429 -11.910 1.00 . A A . 56 HIS HB2 1 1
10 16477 1 1 56 HIS HB3 H 35.342 0.277 -12.951 1.00 . A A . 56 HIS HB3 1 1
10 16478 1 1 56 HIS HD1 H 34.222 2.535 -13.045 1.00 . A A . 56 HIS HD1 1 1
10 16479 1 1 56 HIS HD2 H 35.606 1.515 -9.199 1.00 . A A . 56 HIS HD2 1 1
10 16480 1 1 56 HIS HE1 H 33.585 4.463 -11.499 1.00 . A A . 56 HIS HE1 1 1
10 16481 1 1 56 HIS N N 36.089 -1.268 -10.056 1.00 . A A . 56 HIS N 1 1
10 16482 1 1 56 HIS ND1 N 34.400 2.549 -12.050 1.00 . A A . 56 HIS ND1 1 1
10 16483 1 1 56 HIS NE2 N 34.517 3.276 -9.968 1.00 . A A . 56 HIS NE2 1 1
10 16484 1 1 56 HIS O O 36.674 -2.744 -12.142 1.00 . A A . 56 HIS O 1 1
10 16485 1 1 57 GLY C C 35.674 -2.953 -15.321 1.00 . A A . 57 GLY C 1 1
10 16486 1 1 57 GLY CA C 34.859 -3.497 -14.138 1.00 . A A . 57 GLY CA 1 1
10 16487 1 1 57 GLY H H 33.807 -1.934 -13.161 1.00 . A A . 57 GLY H 1 1
10 16488 1 1 57 GLY HA2 H 35.383 -4.341 -13.690 1.00 . A A . 57 GLY HA2 1 1
10 16489 1 1 57 GLY HA3 H 33.885 -3.830 -14.500 1.00 . A A . 57 GLY HA3 1 1
10 16490 1 1 57 GLY N N 34.668 -2.456 -13.136 1.00 . A A . 57 GLY N 1 1
10 16491 1 1 57 GLY O O 35.925 -1.747 -15.384 1.00 . A A . 57 GLY O 1 1
10 16492 1 1 58 PRO C C 35.943 -2.696 -18.450 1.00 . A A . 58 PRO C 1 1
10 16493 1 1 58 PRO CA C 36.849 -3.422 -17.442 1.00 . A A . 58 PRO CA 1 1
10 16494 1 1 58 PRO CB C 37.442 -4.731 -17.978 1.00 . A A . 58 PRO CB 1 1
10 16495 1 1 58 PRO CD C 35.836 -5.254 -16.280 1.00 . A A . 58 PRO CD 1 1
10 16496 1 1 58 PRO CG C 36.383 -5.770 -17.612 1.00 . A A . 58 PRO CG 1 1
10 16497 1 1 58 PRO HA H 37.663 -2.755 -17.151 1.00 . A A . 58 PRO HA 1 1
10 16498 1 1 58 PRO HB2 H 37.632 -4.699 -19.051 1.00 . A A . 58 PRO HB2 1 1
10 16499 1 1 58 PRO HB3 H 38.367 -4.954 -17.444 1.00 . A A . 58 PRO HB3 1 1
10 16500 1 1 58 PRO HD2 H 34.771 -5.478 -16.201 1.00 . A A . 58 PRO HD2 1 1
10 16501 1 1 58 PRO HD3 H 36.382 -5.717 -15.456 1.00 . A A . 58 PRO HD3 1 1
10 16502 1 1 58 PRO HG2 H 35.590 -5.774 -18.360 1.00 . A A . 58 PRO HG2 1 1
10 16503 1 1 58 PRO HG3 H 36.813 -6.767 -17.512 1.00 . A A . 58 PRO HG3 1 1
10 16504 1 1 58 PRO N N 36.078 -3.816 -16.269 1.00 . A A . 58 PRO N 1 1
10 16505 1 1 58 PRO O O 35.471 -3.287 -19.419 1.00 . A A . 58 PRO O 1 1
10 16506 1 1 59 GLY C C 35.543 0.799 -19.140 1.00 . A A . 59 GLY C 1 1
10 16507 1 1 59 GLY CA C 34.866 -0.557 -19.058 1.00 . A A . 59 GLY CA 1 1
10 16508 1 1 59 GLY H H 36.104 -0.973 -17.402 1.00 . A A . 59 GLY H 1 1
10 16509 1 1 59 GLY HA2 H 34.759 -0.984 -20.056 1.00 . A A . 59 GLY HA2 1 1
10 16510 1 1 59 GLY HA3 H 33.880 -0.447 -18.608 1.00 . A A . 59 GLY HA3 1 1
10 16511 1 1 59 GLY N N 35.693 -1.408 -18.220 1.00 . A A . 59 GLY N 1 1
10 16512 1 1 59 GLY O O 35.307 1.649 -18.286 1.00 . A A . 59 GLY O 1 1
10 16513 1 1 60 GLY C C 38.265 2.293 -19.372 1.00 . A A . 60 GLY C 1 1
10 16514 1 1 60 GLY CA C 37.087 2.254 -20.344 1.00 . A A . 60 GLY CA 1 1
10 16515 1 1 60 GLY H H 36.523 0.261 -20.832 1.00 . A A . 60 GLY H 1 1
10 16516 1 1 60 GLY HA2 H 37.462 2.321 -21.365 1.00 . A A . 60 GLY HA2 1 1
10 16517 1 1 60 GLY HA3 H 36.418 3.094 -20.147 1.00 . A A . 60 GLY HA3 1 1
10 16518 1 1 60 GLY N N 36.366 1.003 -20.170 1.00 . A A . 60 GLY N 1 1
10 16519 1 1 60 GLY O O 38.804 1.251 -18.998 1.00 . A A . 60 GLY O 1 1
10 16520 1 1 61 GLN C C 39.387 4.897 -17.217 1.00 . A A . 61 GLN C 1 1
10 16521 1 1 61 GLN CA C 39.822 3.739 -18.111 1.00 . A A . 61 GLN CA 1 1
10 16522 1 1 61 GLN CB C 41.109 4.085 -18.882 1.00 . A A . 61 GLN CB 1 1
10 16523 1 1 61 GLN CD C 42.917 3.298 -20.477 1.00 . A A . 61 GLN CD 1 1
10 16524 1 1 61 GLN CG C 41.606 2.940 -19.779 1.00 . A A . 61 GLN CG 1 1
10 16525 1 1 61 GLN H H 38.253 4.337 -19.346 1.00 . A A . 61 GLN H 1 1
10 16526 1 1 61 GLN HA H 39.997 2.853 -17.499 1.00 . A A . 61 GLN HA 1 1
10 16527 1 1 61 GLN HB2 H 40.931 4.968 -19.497 1.00 . A A . 61 GLN HB2 1 1
10 16528 1 1 61 GLN HB3 H 41.892 4.325 -18.162 1.00 . A A . 61 GLN HB3 1 1
10 16529 1 1 61 GLN HE21 H 43.881 1.621 -19.825 1.00 . A A . 61 GLN HE21 1 1
10 16530 1 1 61 GLN HE22 H 44.787 2.739 -20.841 1.00 . A A . 61 GLN HE22 1 1
10 16531 1 1 61 GLN HG2 H 41.740 2.044 -19.171 1.00 . A A . 61 GLN HG2 1 1
10 16532 1 1 61 GLN HG3 H 40.864 2.727 -20.549 1.00 . A A . 61 GLN HG3 1 1
10 16533 1 1 61 GLN N N 38.719 3.497 -19.028 1.00 . A A . 61 GLN N 1 1
10 16534 1 1 61 GLN NE2 N 43.946 2.473 -20.354 1.00 . A A . 61 GLN NE2 1 1
10 16535 1 1 61 GLN O O 38.801 5.862 -17.708 1.00 . A A . 61 GLN O 1 1
10 16536 1 1 61 GLN OE1 O 43.025 4.318 -21.144 1.00 . A A . 61 GLN OE1 1 1
10 16537 1 1 62 ALA C C 40.164 5.570 -13.690 1.00 . A A . 62 ALA C 1 1
10 16538 1 1 62 ALA CA C 39.277 5.794 -14.916 1.00 . A A . 62 ALA CA 1 1
10 16539 1 1 62 ALA CB C 37.792 5.663 -14.538 1.00 . A A . 62 ALA CB 1 1
10 16540 1 1 62 ALA H H 40.109 3.983 -15.533 1.00 . A A . 62 ALA H 1 1
10 16541 1 1 62 ALA HA H 39.462 6.788 -15.327 1.00 . A A . 62 ALA HA 1 1
10 16542 1 1 62 ALA HB1 H 37.602 4.677 -14.111 1.00 . A A . 62 ALA HB1 1 1
10 16543 1 1 62 ALA HB2 H 37.520 6.425 -13.808 1.00 . A A . 62 ALA HB2 1 1
10 16544 1 1 62 ALA HB3 H 37.170 5.793 -15.426 1.00 . A A . 62 ALA HB3 1 1
10 16545 1 1 62 ALA N N 39.618 4.787 -15.910 1.00 . A A . 62 ALA N 1 1
10 16546 1 1 62 ALA O O 40.926 4.607 -13.636 1.00 . A A . 62 ALA O 1 1
10 16547 1 1 63 THR C C 40.171 5.269 -10.584 1.00 . A A . 63 THR C 1 1
10 16548 1 1 63 THR CA C 40.857 6.322 -11.469 1.00 . A A . 63 THR CA 1 1
10 16549 1 1 63 THR CB C 40.976 7.702 -10.795 1.00 . A A . 63 THR CB 1 1
10 16550 1 1 63 THR CG2 C 42.071 7.725 -9.724 1.00 . A A . 63 THR CG2 1 1
10 16551 1 1 63 THR H H 39.451 7.234 -12.749 1.00 . A A . 63 THR H 1 1
10 16552 1 1 63 THR HA H 41.856 5.966 -11.725 1.00 . A A . 63 THR HA 1 1
10 16553 1 1 63 THR HB H 40.022 7.958 -10.329 1.00 . A A . 63 THR HB 1 1
10 16554 1 1 63 THR HG1 H 42.100 8.499 -12.187 1.00 . A A . 63 THR HG1 1 1
10 16555 1 1 63 THR HG21 H 41.838 7.001 -8.942 1.00 . A A . 63 THR HG21 1 1
10 16556 1 1 63 THR HG22 H 42.123 8.717 -9.274 1.00 . A A . 63 THR HG22 1 1
10 16557 1 1 63 THR HG23 H 43.041 7.478 -10.158 1.00 . A A . 63 THR HG23 1 1
10 16558 1 1 63 THR N N 40.076 6.445 -12.690 1.00 . A A . 63 THR N 1 1
10 16559 1 1 63 THR O O 39.327 5.619 -9.757 1.00 . A A . 63 THR O 1 1
10 16560 1 1 63 THR OG1 O 41.264 8.703 -11.757 1.00 . A A . 63 THR OG1 1 1
10 16561 1 1 64 ASN C C 40.160 3.085 -8.524 1.00 . A A . 64 ASN C 1 1
10 16562 1 1 64 ASN CA C 39.979 2.851 -10.023 1.00 . A A . 64 ASN CA 1 1
10 16563 1 1 64 ASN CB C 40.663 1.529 -10.426 1.00 . A A . 64 ASN CB 1 1
10 16564 1 1 64 ASN CG C 40.382 1.123 -11.866 1.00 . A A . 64 ASN CG 1 1
10 16565 1 1 64 ASN H H 41.215 3.782 -11.479 1.00 . A A . 64 ASN H 1 1
10 16566 1 1 64 ASN HA H 38.915 2.769 -10.247 1.00 . A A . 64 ASN HA 1 1
10 16567 1 1 64 ASN HB2 H 41.742 1.633 -10.295 1.00 . A A . 64 ASN HB2 1 1
10 16568 1 1 64 ASN HB3 H 40.324 0.738 -9.752 1.00 . A A . 64 ASN HB3 1 1
10 16569 1 1 64 ASN HD21 H 38.983 -0.292 -11.378 1.00 . A A . 64 ASN HD21 1 1
10 16570 1 1 64 ASN HD22 H 39.340 -0.049 -13.079 1.00 . A A . 64 ASN HD22 1 1
10 16571 1 1 64 ASN N N 40.519 3.989 -10.769 1.00 . A A . 64 ASN N 1 1
10 16572 1 1 64 ASN ND2 N 39.466 0.199 -12.107 1.00 . A A . 64 ASN ND2 1 1
10 16573 1 1 64 ASN O O 41.280 3.025 -8.019 1.00 . A A . 64 ASN O 1 1
10 16574 1 1 64 ASN OD1 O 40.988 1.643 -12.786 1.00 . A A . 64 ASN OD1 1 1
10 16575 1 1 65 LYS C C 39.316 2.305 -5.629 1.00 . A A . 65 LYS C 1 1
10 16576 1 1 65 LYS CA C 39.137 3.632 -6.370 1.00 . A A . 65 LYS CA 1 1
10 16577 1 1 65 LYS CB C 37.854 4.328 -5.889 1.00 . A A . 65 LYS CB 1 1
10 16578 1 1 65 LYS CD C 38.757 6.725 -5.769 1.00 . A A . 65 LYS CD 1 1
10 16579 1 1 65 LYS CE C 38.140 8.036 -5.264 1.00 . A A . 65 LYS CE 1 1
10 16580 1 1 65 LYS CG C 37.685 5.782 -6.354 1.00 . A A . 65 LYS CG 1 1
10 16581 1 1 65 LYS H H 38.179 3.438 -8.273 1.00 . A A . 65 LYS H 1 1
10 16582 1 1 65 LYS HA H 40.004 4.257 -6.158 1.00 . A A . 65 LYS HA 1 1
10 16583 1 1 65 LYS HB2 H 36.988 3.749 -6.213 1.00 . A A . 65 LYS HB2 1 1
10 16584 1 1 65 LYS HB3 H 37.854 4.339 -4.801 1.00 . A A . 65 LYS HB3 1 1
10 16585 1 1 65 LYS HD2 H 39.239 6.248 -4.914 1.00 . A A . 65 LYS HD2 1 1
10 16586 1 1 65 LYS HD3 H 39.524 6.924 -6.521 1.00 . A A . 65 LYS HD3 1 1
10 16587 1 1 65 LYS HE2 H 37.382 7.786 -4.518 1.00 . A A . 65 LYS HE2 1 1
10 16588 1 1 65 LYS HE3 H 38.904 8.634 -4.761 1.00 . A A . 65 LYS HE3 1 1
10 16589 1 1 65 LYS HG2 H 37.705 5.834 -7.444 1.00 . A A . 65 LYS HG2 1 1
10 16590 1 1 65 LYS HG3 H 36.698 6.108 -6.025 1.00 . A A . 65 LYS HG3 1 1
10 16591 1 1 65 LYS HZ1 H 36.821 9.459 -5.923 1.00 . A A . 65 LYS HZ1 1 1
10 16592 1 1 65 LYS HZ2 H 36.981 8.221 -6.952 1.00 . A A . 65 LYS HZ2 1 1
10 16593 1 1 65 LYS HZ3 H 38.187 9.355 -6.866 1.00 . A A . 65 LYS HZ3 1 1
10 16594 1 1 65 LYS N N 39.074 3.399 -7.811 1.00 . A A . 65 LYS N 1 1
10 16595 1 1 65 LYS NZ N 37.506 8.826 -6.341 1.00 . A A . 65 LYS NZ 1 1
10 16596 1 1 65 LYS O O 39.088 1.231 -6.189 1.00 . A A . 65 LYS O 1 1
10 16597 1 1 66 THR C C 38.873 1.346 -2.266 1.00 . A A . 66 THR C 1 1
10 16598 1 1 66 THR CA C 39.876 1.275 -3.441 1.00 . A A . 66 THR CA 1 1
10 16599 1 1 66 THR CB C 41.379 1.217 -3.096 1.00 . A A . 66 THR CB 1 1
10 16600 1 1 66 THR CG2 C 41.845 2.348 -2.175 1.00 . A A . 66 THR CG2 1 1
10 16601 1 1 66 THR H H 39.830 3.319 -3.954 1.00 . A A . 66 THR H 1 1
10 16602 1 1 66 THR HA H 39.644 0.357 -3.980 1.00 . A A . 66 THR HA 1 1
10 16603 1 1 66 THR HB H 41.931 1.307 -4.033 1.00 . A A . 66 THR HB 1 1
10 16604 1 1 66 THR HG1 H 42.694 -0.131 -2.603 1.00 . A A . 66 THR HG1 1 1
10 16605 1 1 66 THR HG21 H 41.359 2.265 -1.202 1.00 . A A . 66 THR HG21 1 1
10 16606 1 1 66 THR HG22 H 41.601 3.313 -2.618 1.00 . A A . 66 THR HG22 1 1
10 16607 1 1 66 THR HG23 H 42.924 2.285 -2.036 1.00 . A A . 66 THR HG23 1 1
10 16608 1 1 66 THR N N 39.663 2.403 -4.347 1.00 . A A . 66 THR N 1 1
10 16609 1 1 66 THR O O 39.060 0.727 -1.215 1.00 . A A . 66 THR O 1 1
10 16610 1 1 66 THR OG1 O 41.741 -0.025 -2.534 1.00 . A A . 66 THR OG1 1 1
10 16611 1 1 67 SER C C 35.884 1.125 -1.455 1.00 . A A . 67 SER C 1 1
10 16612 1 1 67 SER CA C 36.786 2.365 -1.420 1.00 . A A . 67 SER CA 1 1
10 16613 1 1 67 SER CB C 36.021 3.664 -1.724 1.00 . A A . 67 SER CB 1 1
10 16614 1 1 67 SER H H 37.680 2.688 -3.258 1.00 . A A . 67 SER H 1 1
10 16615 1 1 67 SER HA H 37.226 2.440 -0.426 1.00 . A A . 67 SER HA 1 1
10 16616 1 1 67 SER HB2 H 34.994 3.586 -1.366 1.00 . A A . 67 SER HB2 1 1
10 16617 1 1 67 SER HB3 H 36.506 4.478 -1.189 1.00 . A A . 67 SER HB3 1 1
10 16618 1 1 67 SER HG H 35.801 4.935 -3.208 1.00 . A A . 67 SER HG 1 1
10 16619 1 1 67 SER N N 37.840 2.186 -2.399 1.00 . A A . 67 SER N 1 1
10 16620 1 1 67 SER O O 35.862 0.373 -2.434 1.00 . A A . 67 SER O 1 1
10 16621 1 1 67 SER OG O 36.029 3.986 -3.107 1.00 . A A . 67 SER OG 1 1
10 16622 1 1 68 ASN C C 32.929 0.079 -0.922 1.00 . A A . 68 ASN C 1 1
10 16623 1 1 68 ASN CA C 34.259 -0.259 -0.263 1.00 . A A . 68 ASN CA 1 1
10 16624 1 1 68 ASN CB C 34.080 -0.651 1.205 1.00 . A A . 68 ASN CB 1 1
10 16625 1 1 68 ASN CG C 35.378 -1.246 1.728 1.00 . A A . 68 ASN CG 1 1
10 16626 1 1 68 ASN H H 35.197 1.535 0.414 1.00 . A A . 68 ASN H 1 1
10 16627 1 1 68 ASN HA H 34.704 -1.105 -0.792 1.00 . A A . 68 ASN HA 1 1
10 16628 1 1 68 ASN HB2 H 33.770 0.208 1.798 1.00 . A A . 68 ASN HB2 1 1
10 16629 1 1 68 ASN HB3 H 33.294 -1.400 1.278 1.00 . A A . 68 ASN HB3 1 1
10 16630 1 1 68 ASN HD21 H 36.153 0.578 2.170 1.00 . A A . 68 ASN HD21 1 1
10 16631 1 1 68 ASN HD22 H 37.191 -0.829 2.451 1.00 . A A . 68 ASN HD22 1 1
10 16632 1 1 68 ASN N N 35.154 0.889 -0.365 1.00 . A A . 68 ASN N 1 1
10 16633 1 1 68 ASN ND2 N 36.302 -0.428 2.191 1.00 . A A . 68 ASN ND2 1 1
10 16634 1 1 68 ASN O O 32.548 1.249 -0.985 1.00 . A A . 68 ASN O 1 1
10 16635 1 1 68 ASN OD1 O 35.569 -2.451 1.697 1.00 . A A . 68 ASN OD1 1 1
10 16636 1 1 69 CYS C C 30.028 -2.001 -1.889 1.00 . A A . 69 CYS C 1 1
10 16637 1 1 69 CYS CA C 30.906 -0.753 -2.030 1.00 . A A . 69 CYS CA 1 1
10 16638 1 1 69 CYS CB C 31.137 -0.358 -3.503 1.00 . A A . 69 CYS CB 1 1
10 16639 1 1 69 CYS H H 32.531 -1.889 -1.297 1.00 . A A . 69 CYS H 1 1
10 16640 1 1 69 CYS HA H 30.392 0.075 -1.545 1.00 . A A . 69 CYS HA 1 1
10 16641 1 1 69 CYS HB2 H 30.229 -0.549 -4.076 1.00 . A A . 69 CYS HB2 1 1
10 16642 1 1 69 CYS HB3 H 31.352 0.711 -3.534 1.00 . A A . 69 CYS HB3 1 1
10 16643 1 1 69 CYS HG H 32.625 -0.475 -5.369 1.00 . A A . 69 CYS HG 1 1
10 16644 1 1 69 CYS N N 32.186 -0.935 -1.368 1.00 . A A . 69 CYS N 1 1
10 16645 1 1 69 CYS O O 30.348 -3.063 -2.423 1.00 . A A . 69 CYS O 1 1
10 16646 1 1 69 CYS SG S 32.548 -1.227 -4.265 1.00 . A A . 69 CYS SG 1 1
10 16647 1 1 70 VAL C C 26.711 -2.548 -1.662 1.00 . A A . 70 VAL C 1 1
10 16648 1 1 70 VAL CA C 27.970 -2.963 -0.895 1.00 . A A . 70 VAL CA 1 1
10 16649 1 1 70 VAL CB C 27.727 -3.143 0.621 1.00 . A A . 70 VAL CB 1 1
10 16650 1 1 70 VAL CG1 C 26.736 -4.279 0.913 1.00 . A A . 70 VAL CG1 1 1
10 16651 1 1 70 VAL CG2 C 29.047 -3.467 1.348 1.00 . A A . 70 VAL CG2 1 1
10 16652 1 1 70 VAL H H 28.716 -1.004 -0.715 1.00 . A A . 70 VAL H 1 1
10 16653 1 1 70 VAL HA H 28.342 -3.904 -1.305 1.00 . A A . 70 VAL HA 1 1
10 16654 1 1 70 VAL HB H 27.319 -2.212 1.030 1.00 . A A . 70 VAL HB 1 1
10 16655 1 1 70 VAL HG11 H 25.760 -4.061 0.478 1.00 . A A . 70 VAL HG11 1 1
10 16656 1 1 70 VAL HG12 H 27.106 -5.223 0.505 1.00 . A A . 70 VAL HG12 1 1
10 16657 1 1 70 VAL HG13 H 26.606 -4.398 1.990 1.00 . A A . 70 VAL HG13 1 1
10 16658 1 1 70 VAL HG21 H 29.731 -2.620 1.302 1.00 . A A . 70 VAL HG21 1 1
10 16659 1 1 70 VAL HG22 H 28.847 -3.706 2.393 1.00 . A A . 70 VAL HG22 1 1
10 16660 1 1 70 VAL HG23 H 29.520 -4.332 0.880 1.00 . A A . 70 VAL HG23 1 1
10 16661 1 1 70 VAL N N 28.940 -1.897 -1.128 1.00 . A A . 70 VAL N 1 1
10 16662 1 1 70 VAL O O 26.345 -1.365 -1.642 1.00 . A A . 70 VAL O 1 1
10 16663 1 1 71 VAL C C 23.828 -4.245 -2.632 1.00 . A A . 71 VAL C 1 1
10 16664 1 1 71 VAL CA C 24.854 -3.233 -3.130 1.00 . A A . 71 VAL CA 1 1
10 16665 1 1 71 VAL CB C 25.132 -3.304 -4.643 1.00 . A A . 71 VAL CB 1 1
10 16666 1 1 71 VAL CG1 C 23.898 -2.847 -5.435 1.00 . A A . 71 VAL CG1 1 1
10 16667 1 1 71 VAL CG2 C 26.337 -2.424 -5.021 1.00 . A A . 71 VAL CG2 1 1
10 16668 1 1 71 VAL H H 26.381 -4.450 -2.363 1.00 . A A . 71 VAL H 1 1
10 16669 1 1 71 VAL HA H 24.489 -2.226 -2.914 1.00 . A A . 71 VAL HA 1 1
10 16670 1 1 71 VAL HB H 25.364 -4.328 -4.921 1.00 . A A . 71 VAL HB 1 1
10 16671 1 1 71 VAL HG11 H 24.105 -2.895 -6.506 1.00 . A A . 71 VAL HG11 1 1
10 16672 1 1 71 VAL HG12 H 23.055 -3.507 -5.227 1.00 . A A . 71 VAL HG12 1 1
10 16673 1 1 71 VAL HG13 H 23.625 -1.825 -5.171 1.00 . A A . 71 VAL HG13 1 1
10 16674 1 1 71 VAL HG21 H 26.246 -1.437 -4.578 1.00 . A A . 71 VAL HG21 1 1
10 16675 1 1 71 VAL HG22 H 27.255 -2.876 -4.651 1.00 . A A . 71 VAL HG22 1 1
10 16676 1 1 71 VAL HG23 H 26.406 -2.331 -6.105 1.00 . A A . 71 VAL HG23 1 1
10 16677 1 1 71 VAL N N 26.066 -3.486 -2.356 1.00 . A A . 71 VAL N 1 1
10 16678 1 1 71 VAL O O 24.094 -5.453 -2.590 1.00 . A A . 71 VAL O 1 1
10 16679 1 1 72 LEU C C 20.408 -4.388 -2.582 1.00 . A A . 72 LEU C 1 1
10 16680 1 1 72 LEU CA C 21.594 -4.527 -1.635 1.00 . A A . 72 LEU CA 1 1
10 16681 1 1 72 LEU CB C 21.306 -4.051 -0.203 1.00 . A A . 72 LEU CB 1 1
10 16682 1 1 72 LEU CD1 C 21.559 -6.229 1.091 1.00 . A A . 72 LEU CD1 1 1
10 16683 1 1 72 LEU CD2 C 20.103 -4.451 1.944 1.00 . A A . 72 LEU CD2 1 1
10 16684 1 1 72 LEU CG C 20.605 -5.108 0.665 1.00 . A A . 72 LEU CG 1 1
10 16685 1 1 72 LEU H H 22.525 -2.736 -2.245 1.00 . A A . 72 LEU H 1 1
10 16686 1 1 72 LEU HA H 21.894 -5.573 -1.605 1.00 . A A . 72 LEU HA 1 1
10 16687 1 1 72 LEU HB2 H 22.249 -3.800 0.283 1.00 . A A . 72 LEU HB2 1 1
10 16688 1 1 72 LEU HB3 H 20.696 -3.146 -0.257 1.00 . A A . 72 LEU HB3 1 1
10 16689 1 1 72 LEU HD11 H 21.020 -6.974 1.678 1.00 . A A . 72 LEU HD11 1 1
10 16690 1 1 72 LEU HD12 H 22.386 -5.837 1.683 1.00 . A A . 72 LEU HD12 1 1
10 16691 1 1 72 LEU HD13 H 21.963 -6.728 0.217 1.00 . A A . 72 LEU HD13 1 1
10 16692 1 1 72 LEU HD21 H 19.533 -3.558 1.711 1.00 . A A . 72 LEU HD21 1 1
10 16693 1 1 72 LEU HD22 H 20.949 -4.185 2.575 1.00 . A A . 72 LEU HD22 1 1
10 16694 1 1 72 LEU HD23 H 19.462 -5.155 2.473 1.00 . A A . 72 LEU HD23 1 1
10 16695 1 1 72 LEU HG H 19.752 -5.516 0.128 1.00 . A A . 72 LEU HG 1 1
10 16696 1 1 72 LEU N N 22.689 -3.735 -2.170 1.00 . A A . 72 LEU N 1 1
10 16697 1 1 72 LEU O O 20.172 -3.311 -3.136 1.00 . A A . 72 LEU O 1 1
10 16698 1 1 73 LYS C C 17.421 -6.433 -2.988 1.00 . A A . 73 LYS C 1 1
10 16699 1 1 73 LYS CA C 18.508 -5.591 -3.645 1.00 . A A . 73 LYS CA 1 1
10 16700 1 1 73 LYS CB C 18.992 -6.228 -4.966 1.00 . A A . 73 LYS CB 1 1
10 16701 1 1 73 LYS CD C 17.511 -8.060 -5.946 1.00 . A A . 73 LYS CD 1 1
10 16702 1 1 73 LYS CE C 16.218 -8.313 -6.725 1.00 . A A . 73 LYS CE 1 1
10 16703 1 1 73 LYS CG C 17.896 -6.578 -5.988 1.00 . A A . 73 LYS CG 1 1
10 16704 1 1 73 LYS H H 19.935 -6.312 -2.264 1.00 . A A . 73 LYS H 1 1
10 16705 1 1 73 LYS HA H 18.128 -4.596 -3.850 1.00 . A A . 73 LYS HA 1 1
10 16706 1 1 73 LYS HB2 H 19.682 -5.530 -5.440 1.00 . A A . 73 LYS HB2 1 1
10 16707 1 1 73 LYS HB3 H 19.554 -7.136 -4.743 1.00 . A A . 73 LYS HB3 1 1
10 16708 1 1 73 LYS HD2 H 18.320 -8.673 -6.349 1.00 . A A . 73 LYS HD2 1 1
10 16709 1 1 73 LYS HD3 H 17.335 -8.367 -4.915 1.00 . A A . 73 LYS HD3 1 1
10 16710 1 1 73 LYS HE2 H 15.893 -9.333 -6.522 1.00 . A A . 73 LYS HE2 1 1
10 16711 1 1 73 LYS HE3 H 15.450 -7.622 -6.372 1.00 . A A . 73 LYS HE3 1 1
10 16712 1 1 73 LYS HG2 H 17.015 -5.959 -5.813 1.00 . A A . 73 LYS HG2 1 1
10 16713 1 1 73 LYS HG3 H 18.273 -6.364 -6.989 1.00 . A A . 73 LYS HG3 1 1
10 16714 1 1 73 LYS HZ1 H 17.048 -8.775 -8.567 1.00 . A A . 73 LYS HZ1 1 1
10 16715 1 1 73 LYS HZ2 H 16.474 -7.193 -8.449 1.00 . A A . 73 LYS HZ2 1 1
10 16716 1 1 73 LYS HZ3 H 15.425 -8.431 -8.580 1.00 . A A . 73 LYS HZ3 1 1
10 16717 1 1 73 LYS N N 19.666 -5.476 -2.769 1.00 . A A . 73 LYS N 1 1
10 16718 1 1 73 LYS NZ N 16.327 -8.165 -8.187 1.00 . A A . 73 LYS NZ 1 1
10 16719 1 1 73 LYS O O 17.732 -7.436 -2.344 1.00 . A A . 73 LYS O 1 1
10 16720 1 1 74 HIS C C 14.379 -7.483 -3.764 1.00 . A A . 74 HIS C 1 1
10 16721 1 1 74 HIS CA C 15.017 -6.754 -2.585 1.00 . A A . 74 HIS CA 1 1
10 16722 1 1 74 HIS CB C 14.019 -5.798 -1.912 1.00 . A A . 74 HIS CB 1 1
10 16723 1 1 74 HIS CD2 C 13.938 -6.842 0.406 1.00 . A A . 74 HIS CD2 1 1
10 16724 1 1 74 HIS CE1 C 11.828 -7.447 0.524 1.00 . A A . 74 HIS CE1 1 1
10 16725 1 1 74 HIS CG C 13.320 -6.457 -0.752 1.00 . A A . 74 HIS CG 1 1
10 16726 1 1 74 HIS H H 16.000 -5.191 -3.685 1.00 . A A . 74 HIS H 1 1
10 16727 1 1 74 HIS HA H 15.366 -7.486 -1.853 1.00 . A A . 74 HIS HA 1 1
10 16728 1 1 74 HIS HB2 H 14.544 -4.924 -1.533 1.00 . A A . 74 HIS HB2 1 1
10 16729 1 1 74 HIS HB3 H 13.293 -5.453 -2.643 1.00 . A A . 74 HIS HB3 1 1
10 16730 1 1 74 HIS HD1 H 11.238 -6.679 -1.309 1.00 . A A . 74 HIS HD1 1 1
10 16731 1 1 74 HIS HD2 H 14.983 -6.701 0.647 1.00 . A A . 74 HIS HD2 1 1
10 16732 1 1 74 HIS HE1 H 10.892 -7.857 0.886 1.00 . A A . 74 HIS HE1 1 1
10 16733 1 1 74 HIS N N 16.161 -6.028 -3.131 1.00 . A A . 74 HIS N 1 1
10 16734 1 1 74 HIS ND1 N 11.994 -6.827 -0.659 1.00 . A A . 74 HIS ND1 1 1
10 16735 1 1 74 HIS NE2 N 12.988 -7.484 1.198 1.00 . A A . 74 HIS NE2 1 1
10 16736 1 1 74 HIS O O 14.052 -6.836 -4.754 1.00 . A A . 74 HIS O 1 1
10 16737 1 1 75 VAL C C 12.156 -9.257 -5.011 1.00 . A A . 75 VAL C 1 1
10 16738 1 1 75 VAL CA C 13.633 -9.608 -4.767 1.00 . A A . 75 VAL CA 1 1
10 16739 1 1 75 VAL CB C 13.910 -11.110 -4.522 1.00 . A A . 75 VAL CB 1 1
10 16740 1 1 75 VAL CG1 C 13.173 -11.994 -5.537 1.00 . A A . 75 VAL CG1 1 1
10 16741 1 1 75 VAL CG2 C 15.417 -11.412 -4.605 1.00 . A A . 75 VAL CG2 1 1
10 16742 1 1 75 VAL H H 14.500 -9.292 -2.855 1.00 . A A . 75 VAL H 1 1
10 16743 1 1 75 VAL HA H 14.137 -9.352 -5.693 1.00 . A A . 75 VAL HA 1 1
10 16744 1 1 75 VAL HB H 13.578 -11.389 -3.526 1.00 . A A . 75 VAL HB 1 1
10 16745 1 1 75 VAL HG11 H 13.456 -13.037 -5.394 1.00 . A A . 75 VAL HG11 1 1
10 16746 1 1 75 VAL HG12 H 12.094 -11.914 -5.390 1.00 . A A . 75 VAL HG12 1 1
10 16747 1 1 75 VAL HG13 H 13.419 -11.692 -6.555 1.00 . A A . 75 VAL HG13 1 1
10 16748 1 1 75 VAL HG21 H 15.970 -10.809 -3.883 1.00 . A A . 75 VAL HG21 1 1
10 16749 1 1 75 VAL HG22 H 15.590 -12.462 -4.364 1.00 . A A . 75 VAL HG22 1 1
10 16750 1 1 75 VAL HG23 H 15.788 -11.216 -5.609 1.00 . A A . 75 VAL HG23 1 1
10 16751 1 1 75 VAL N N 14.219 -8.800 -3.701 1.00 . A A . 75 VAL N 1 1
10 16752 1 1 75 VAL O O 11.858 -8.737 -6.088 1.00 . A A . 75 VAL O 1 1
10 16753 1 1 76 PRO C C 9.444 -7.680 -4.425 1.00 . A A . 76 PRO C 1 1
10 16754 1 1 76 PRO CA C 9.810 -9.161 -4.252 1.00 . A A . 76 PRO CA 1 1
10 16755 1 1 76 PRO CB C 9.124 -9.768 -3.026 1.00 . A A . 76 PRO CB 1 1
10 16756 1 1 76 PRO CD C 11.437 -10.035 -2.737 1.00 . A A . 76 PRO CD 1 1
10 16757 1 1 76 PRO CG C 10.202 -9.631 -1.959 1.00 . A A . 76 PRO CG 1 1
10 16758 1 1 76 PRO HA H 9.461 -9.691 -5.139 1.00 . A A . 76 PRO HA 1 1
10 16759 1 1 76 PRO HB2 H 8.217 -9.242 -2.749 1.00 . A A . 76 PRO HB2 1 1
10 16760 1 1 76 PRO HB3 H 8.917 -10.823 -3.203 1.00 . A A . 76 PRO HB3 1 1
10 16761 1 1 76 PRO HD2 H 12.323 -9.647 -2.238 1.00 . A A . 76 PRO HD2 1 1
10 16762 1 1 76 PRO HD3 H 11.481 -11.122 -2.814 1.00 . A A . 76 PRO HD3 1 1
10 16763 1 1 76 PRO HG2 H 10.311 -8.584 -1.687 1.00 . A A . 76 PRO HG2 1 1
10 16764 1 1 76 PRO HG3 H 10.033 -10.269 -1.093 1.00 . A A . 76 PRO HG3 1 1
10 16765 1 1 76 PRO N N 11.234 -9.447 -4.054 1.00 . A A . 76 PRO N 1 1
10 16766 1 1 76 PRO O O 8.311 -7.383 -4.795 1.00 . A A . 76 PRO O 1 1
10 16767 1 1 77 SER C C 10.927 -4.709 -5.444 1.00 . A A . 77 SER C 1 1
10 16768 1 1 77 SER CA C 10.110 -5.309 -4.294 1.00 . A A . 77 SER CA 1 1
10 16769 1 1 77 SER CB C 10.415 -4.610 -2.961 1.00 . A A . 77 SER CB 1 1
10 16770 1 1 77 SER H H 11.273 -7.067 -3.863 1.00 . A A . 77 SER H 1 1
10 16771 1 1 77 SER HA H 9.054 -5.151 -4.517 1.00 . A A . 77 SER HA 1 1
10 16772 1 1 77 SER HB2 H 10.168 -5.276 -2.135 1.00 . A A . 77 SER HB2 1 1
10 16773 1 1 77 SER HB3 H 11.476 -4.379 -2.911 1.00 . A A . 77 SER HB3 1 1
10 16774 1 1 77 SER HG H 9.390 -3.067 -3.624 1.00 . A A . 77 SER HG 1 1
10 16775 1 1 77 SER N N 10.364 -6.747 -4.156 1.00 . A A . 77 SER N 1 1
10 16776 1 1 77 SER O O 10.692 -3.565 -5.829 1.00 . A A . 77 SER O 1 1
10 16777 1 1 77 SER OG O 9.693 -3.417 -2.773 1.00 . A A . 77 SER OG 1 1
10 16778 1 1 78 GLY C C 13.701 -3.827 -6.784 1.00 . A A . 78 GLY C 1 1
10 16779 1 1 78 GLY CA C 12.801 -5.042 -7.060 1.00 . A A . 78 GLY CA 1 1
10 16780 1 1 78 GLY H H 12.064 -6.376 -5.597 1.00 . A A . 78 GLY H 1 1
10 16781 1 1 78 GLY HA2 H 13.441 -5.889 -7.309 1.00 . A A . 78 GLY HA2 1 1
10 16782 1 1 78 GLY HA3 H 12.185 -4.824 -7.932 1.00 . A A . 78 GLY HA3 1 1
10 16783 1 1 78 GLY N N 11.919 -5.439 -5.961 1.00 . A A . 78 GLY N 1 1
10 16784 1 1 78 GLY O O 14.447 -3.410 -7.671 1.00 . A A . 78 GLY O 1 1
10 16785 1 1 79 ILE C C 15.901 -2.458 -5.074 1.00 . A A . 79 ILE C 1 1
10 16786 1 1 79 ILE CA C 14.435 -2.056 -5.203 1.00 . A A . 79 ILE CA 1 1
10 16787 1 1 79 ILE CB C 13.905 -1.468 -3.875 1.00 . A A . 79 ILE CB 1 1
10 16788 1 1 79 ILE CD1 C 11.790 -0.618 -2.692 1.00 . A A . 79 ILE CD1 1 1
10 16789 1 1 79 ILE CG1 C 12.378 -1.254 -3.945 1.00 . A A . 79 ILE CG1 1 1
10 16790 1 1 79 ILE CG2 C 14.636 -0.158 -3.505 1.00 . A A . 79 ILE CG2 1 1
10 16791 1 1 79 ILE H H 13.011 -3.610 -4.913 1.00 . A A . 79 ILE H 1 1
10 16792 1 1 79 ILE HA H 14.343 -1.297 -5.975 1.00 . A A . 79 ILE HA 1 1
10 16793 1 1 79 ILE HB H 14.095 -2.193 -3.083 1.00 . A A . 79 ILE HB 1 1
10 16794 1 1 79 ILE HD11 H 11.996 0.447 -2.695 1.00 . A A . 79 ILE HD11 1 1
10 16795 1 1 79 ILE HD12 H 10.717 -0.773 -2.693 1.00 . A A . 79 ILE HD12 1 1
10 16796 1 1 79 ILE HD13 H 12.223 -1.079 -1.806 1.00 . A A . 79 ILE HD13 1 1
10 16797 1 1 79 ILE HG12 H 12.118 -0.645 -4.812 1.00 . A A . 79 ILE HG12 1 1
10 16798 1 1 79 ILE HG13 H 11.892 -2.219 -4.046 1.00 . A A . 79 ILE HG13 1 1
10 16799 1 1 79 ILE HG21 H 14.305 0.197 -2.533 1.00 . A A . 79 ILE HG21 1 1
10 16800 1 1 79 ILE HG22 H 15.709 -0.318 -3.428 1.00 . A A . 79 ILE HG22 1 1
10 16801 1 1 79 ILE HG23 H 14.438 0.610 -4.251 1.00 . A A . 79 ILE HG23 1 1
10 16802 1 1 79 ILE N N 13.643 -3.225 -5.592 1.00 . A A . 79 ILE N 1 1
10 16803 1 1 79 ILE O O 16.186 -3.550 -4.581 1.00 . A A . 79 ILE O 1 1
10 16804 1 1 80 VAL C C 18.867 -0.464 -4.876 1.00 . A A . 80 VAL C 1 1
10 16805 1 1 80 VAL CA C 18.257 -1.761 -5.406 1.00 . A A . 80 VAL CA 1 1
10 16806 1 1 80 VAL CB C 18.827 -2.116 -6.800 1.00 . A A . 80 VAL CB 1 1
10 16807 1 1 80 VAL CG1 C 20.304 -2.527 -6.702 1.00 . A A . 80 VAL CG1 1 1
10 16808 1 1 80 VAL CG2 C 18.043 -3.251 -7.467 1.00 . A A . 80 VAL CG2 1 1
10 16809 1 1 80 VAL H H 16.516 -0.682 -5.863 1.00 . A A . 80 VAL H 1 1
10 16810 1 1 80 VAL HA H 18.473 -2.574 -4.717 1.00 . A A . 80 VAL HA 1 1
10 16811 1 1 80 VAL HB H 18.755 -1.243 -7.450 1.00 . A A . 80 VAL HB 1 1
10 16812 1 1 80 VAL HG11 H 20.680 -2.805 -7.687 1.00 . A A . 80 VAL HG11 1 1
10 16813 1 1 80 VAL HG12 H 20.905 -1.692 -6.343 1.00 . A A . 80 VAL HG12 1 1
10 16814 1 1 80 VAL HG13 H 20.424 -3.370 -6.021 1.00 . A A . 80 VAL HG13 1 1
10 16815 1 1 80 VAL HG21 H 17.061 -2.894 -7.774 1.00 . A A . 80 VAL HG21 1 1
10 16816 1 1 80 VAL HG22 H 18.563 -3.611 -8.355 1.00 . A A . 80 VAL HG22 1 1
10 16817 1 1 80 VAL HG23 H 17.919 -4.065 -6.762 1.00 . A A . 80 VAL HG23 1 1
10 16818 1 1 80 VAL N N 16.814 -1.566 -5.467 1.00 . A A . 80 VAL N 1 1
10 16819 1 1 80 VAL O O 18.459 0.623 -5.291 1.00 . A A . 80 VAL O 1 1
10 16820 1 1 81 VAL C C 21.973 0.311 -3.142 1.00 . A A . 81 VAL C 1 1
10 16821 1 1 81 VAL CA C 20.500 0.640 -3.410 1.00 . A A . 81 VAL CA 1 1
10 16822 1 1 81 VAL CB C 19.692 1.198 -2.216 1.00 . A A . 81 VAL CB 1 1
10 16823 1 1 81 VAL CG1 C 19.721 0.327 -0.957 1.00 . A A . 81 VAL CG1 1 1
10 16824 1 1 81 VAL CG2 C 20.097 2.630 -1.836 1.00 . A A . 81 VAL CG2 1 1
10 16825 1 1 81 VAL H H 20.128 -1.469 -3.653 1.00 . A A . 81 VAL H 1 1
10 16826 1 1 81 VAL HA H 20.489 1.408 -4.185 1.00 . A A . 81 VAL HA 1 1
10 16827 1 1 81 VAL HB H 18.651 1.255 -2.533 1.00 . A A . 81 VAL HB 1 1
10 16828 1 1 81 VAL HG11 H 19.522 -0.712 -1.214 1.00 . A A . 81 VAL HG11 1 1
10 16829 1 1 81 VAL HG12 H 20.694 0.405 -0.463 1.00 . A A . 81 VAL HG12 1 1
10 16830 1 1 81 VAL HG13 H 18.933 0.681 -0.289 1.00 . A A . 81 VAL HG13 1 1
10 16831 1 1 81 VAL HG21 H 19.973 3.285 -2.700 1.00 . A A . 81 VAL HG21 1 1
10 16832 1 1 81 VAL HG22 H 19.453 2.998 -1.034 1.00 . A A . 81 VAL HG22 1 1
10 16833 1 1 81 VAL HG23 H 21.133 2.665 -1.500 1.00 . A A . 81 VAL HG23 1 1
10 16834 1 1 81 VAL N N 19.833 -0.543 -3.962 1.00 . A A . 81 VAL N 1 1
10 16835 1 1 81 VAL O O 22.316 -0.831 -2.815 1.00 . A A . 81 VAL O 1 1
10 16836 1 1 82 LYS C C 24.825 2.242 -2.153 1.00 . A A . 82 LYS C 1 1
10 16837 1 1 82 LYS CA C 24.304 1.158 -3.090 1.00 . A A . 82 LYS CA 1 1
10 16838 1 1 82 LYS CB C 25.032 1.154 -4.452 1.00 . A A . 82 LYS CB 1 1
10 16839 1 1 82 LYS CD C 25.587 2.499 -6.554 1.00 . A A . 82 LYS CD 1 1
10 16840 1 1 82 LYS CE C 25.036 3.581 -7.493 1.00 . A A . 82 LYS CE 1 1
10 16841 1 1 82 LYS CG C 24.551 2.209 -5.463 1.00 . A A . 82 LYS CG 1 1
10 16842 1 1 82 LYS H H 22.527 2.230 -3.547 1.00 . A A . 82 LYS H 1 1
10 16843 1 1 82 LYS HA H 24.501 0.192 -2.625 1.00 . A A . 82 LYS HA 1 1
10 16844 1 1 82 LYS HB2 H 26.101 1.278 -4.271 1.00 . A A . 82 LYS HB2 1 1
10 16845 1 1 82 LYS HB3 H 24.876 0.186 -4.920 1.00 . A A . 82 LYS HB3 1 1
10 16846 1 1 82 LYS HD2 H 26.503 2.858 -6.079 1.00 . A A . 82 LYS HD2 1 1
10 16847 1 1 82 LYS HD3 H 25.803 1.591 -7.119 1.00 . A A . 82 LYS HD3 1 1
10 16848 1 1 82 LYS HE2 H 24.271 3.149 -8.143 1.00 . A A . 82 LYS HE2 1 1
10 16849 1 1 82 LYS HE3 H 24.562 4.361 -6.894 1.00 . A A . 82 LYS HE3 1 1
10 16850 1 1 82 LYS HG2 H 23.631 1.842 -5.922 1.00 . A A . 82 LYS HG2 1 1
10 16851 1 1 82 LYS HG3 H 24.341 3.143 -4.950 1.00 . A A . 82 LYS HG3 1 1
10 16852 1 1 82 LYS HZ1 H 26.581 3.550 -8.887 1.00 . A A . 82 LYS HZ1 1 1
10 16853 1 1 82 LYS HZ2 H 26.746 4.710 -7.707 1.00 . A A . 82 LYS HZ2 1 1
10 16854 1 1 82 LYS HZ3 H 25.659 4.913 -8.920 1.00 . A A . 82 LYS HZ3 1 1
10 16855 1 1 82 LYS N N 22.859 1.304 -3.282 1.00 . A A . 82 LYS N 1 1
10 16856 1 1 82 LYS NZ N 26.091 4.215 -8.313 1.00 . A A . 82 LYS NZ 1 1
10 16857 1 1 82 LYS O O 24.922 3.408 -2.533 1.00 . A A . 82 LYS O 1 1
10 16858 1 1 83 CYS C C 27.079 2.334 0.523 1.00 . A A . 83 CYS C 1 1
10 16859 1 1 83 CYS CA C 25.687 2.772 0.090 1.00 . A A . 83 CYS CA 1 1
10 16860 1 1 83 CYS CB C 24.715 2.785 1.270 1.00 . A A . 83 CYS CB 1 1
10 16861 1 1 83 CYS H H 25.081 0.888 -0.677 1.00 . A A . 83 CYS H 1 1
10 16862 1 1 83 CYS HA H 25.762 3.783 -0.315 1.00 . A A . 83 CYS HA 1 1
10 16863 1 1 83 CYS HB2 H 24.425 1.762 1.531 1.00 . A A . 83 CYS HB2 1 1
10 16864 1 1 83 CYS HB3 H 25.193 3.250 2.134 1.00 . A A . 83 CYS HB3 1 1
10 16865 1 1 83 CYS HG H 22.671 3.732 2.003 1.00 . A A . 83 CYS HG 1 1
10 16866 1 1 83 CYS N N 25.175 1.861 -0.927 1.00 . A A . 83 CYS N 1 1
10 16867 1 1 83 CYS O O 27.410 1.145 0.445 1.00 . A A . 83 CYS O 1 1
10 16868 1 1 83 CYS SG S 23.257 3.751 0.797 1.00 . A A . 83 CYS SG 1 1
10 16869 1 1 84 HIS C C 29.622 4.205 2.384 1.00 . A A . 84 HIS C 1 1
10 16870 1 1 84 HIS CA C 29.260 3.066 1.432 1.00 . A A . 84 HIS CA 1 1
10 16871 1 1 84 HIS CB C 30.217 2.943 0.231 1.00 . A A . 84 HIS CB 1 1
10 16872 1 1 84 HIS CD2 C 29.610 5.028 -1.169 1.00 . A A . 84 HIS CD2 1 1
10 16873 1 1 84 HIS CE1 C 29.227 4.075 -3.118 1.00 . A A . 84 HIS CE1 1 1
10 16874 1 1 84 HIS CG C 29.816 3.681 -1.032 1.00 . A A . 84 HIS CG 1 1
10 16875 1 1 84 HIS H H 27.554 4.244 1.009 1.00 . A A . 84 HIS H 1 1
10 16876 1 1 84 HIS HA H 29.301 2.132 1.988 1.00 . A A . 84 HIS HA 1 1
10 16877 1 1 84 HIS HB2 H 31.219 3.256 0.527 1.00 . A A . 84 HIS HB2 1 1
10 16878 1 1 84 HIS HB3 H 30.272 1.884 -0.016 1.00 . A A . 84 HIS HB3 1 1
10 16879 1 1 84 HIS HD1 H 29.495 2.105 -2.457 1.00 . A A . 84 HIS HD1 1 1
10 16880 1 1 84 HIS HD2 H 29.719 5.775 -0.398 1.00 . A A . 84 HIS HD2 1 1
10 16881 1 1 84 HIS HE1 H 28.965 3.918 -4.158 1.00 . A A . 84 HIS HE1 1 1
10 16882 1 1 84 HIS N N 27.895 3.288 0.968 1.00 . A A . 84 HIS N 1 1
10 16883 1 1 84 HIS ND1 N 29.545 3.100 -2.253 1.00 . A A . 84 HIS ND1 1 1
10 16884 1 1 84 HIS NE2 N 29.220 5.265 -2.491 1.00 . A A . 84 HIS NE2 1 1
10 16885 1 1 84 HIS O O 29.943 5.309 1.937 1.00 . A A . 84 HIS O 1 1
10 16886 1 1 85 GLN C C 31.019 4.586 5.618 1.00 . A A . 85 GLN C 1 1
10 16887 1 1 85 GLN CA C 29.854 4.981 4.710 1.00 . A A . 85 GLN CA 1 1
10 16888 1 1 85 GLN CB C 28.597 5.160 5.564 1.00 . A A . 85 GLN CB 1 1
10 16889 1 1 85 GLN CD C 27.481 6.462 7.401 1.00 . A A . 85 GLN CD 1 1
10 16890 1 1 85 GLN CG C 28.526 6.502 6.295 1.00 . A A . 85 GLN CG 1 1
10 16891 1 1 85 GLN H H 29.292 3.038 3.998 1.00 . A A . 85 GLN H 1 1
10 16892 1 1 85 GLN HA H 30.078 5.937 4.241 1.00 . A A . 85 GLN HA 1 1
10 16893 1 1 85 GLN HB2 H 27.699 5.062 4.949 1.00 . A A . 85 GLN HB2 1 1
10 16894 1 1 85 GLN HB3 H 28.607 4.366 6.304 1.00 . A A . 85 GLN HB3 1 1
10 16895 1 1 85 GLN HE21 H 28.920 6.237 8.757 1.00 . A A . 85 GLN HE21 1 1
10 16896 1 1 85 GLN HE22 H 27.275 6.478 9.366 1.00 . A A . 85 GLN HE22 1 1
10 16897 1 1 85 GLN HG2 H 29.489 6.759 6.729 1.00 . A A . 85 GLN HG2 1 1
10 16898 1 1 85 GLN HG3 H 28.269 7.279 5.585 1.00 . A A . 85 GLN HG3 1 1
10 16899 1 1 85 GLN N N 29.559 3.968 3.692 1.00 . A A . 85 GLN N 1 1
10 16900 1 1 85 GLN NE2 N 27.909 6.215 8.625 1.00 . A A . 85 GLN NE2 1 1
10 16901 1 1 85 GLN O O 31.538 5.418 6.356 1.00 . A A . 85 GLN O 1 1
10 16902 1 1 85 GLN OE1 O 26.286 6.617 7.166 1.00 . A A . 85 GLN OE1 1 1
10 16903 1 1 86 THR C C 33.445 1.935 5.575 1.00 . A A . 86 THR C 1 1
10 16904 1 1 86 THR CA C 32.495 2.790 6.419 1.00 . A A . 86 THR CA 1 1
10 16905 1 1 86 THR CB C 31.843 2.020 7.582 1.00 . A A . 86 THR CB 1 1
10 16906 1 1 86 THR CG2 C 30.940 2.904 8.453 1.00 . A A . 86 THR CG2 1 1
10 16907 1 1 86 THR H H 30.965 2.678 4.963 1.00 . A A . 86 THR H 1 1
10 16908 1 1 86 THR HA H 33.081 3.612 6.836 1.00 . A A . 86 THR HA 1 1
10 16909 1 1 86 THR HB H 32.629 1.613 8.220 1.00 . A A . 86 THR HB 1 1
10 16910 1 1 86 THR HG1 H 30.516 1.266 6.354 1.00 . A A . 86 THR HG1 1 1
10 16911 1 1 86 THR HG21 H 30.078 3.275 7.893 1.00 . A A . 86 THR HG21 1 1
10 16912 1 1 86 THR HG22 H 31.506 3.760 8.825 1.00 . A A . 86 THR HG22 1 1
10 16913 1 1 86 THR HG23 H 30.580 2.323 9.301 1.00 . A A . 86 THR HG23 1 1
10 16914 1 1 86 THR N N 31.425 3.322 5.591 1.00 . A A . 86 THR N 1 1
10 16915 1 1 86 THR O O 33.266 1.805 4.358 1.00 . A A . 86 THR O 1 1
10 16916 1 1 86 THR OG1 O 31.072 0.946 7.078 1.00 . A A . 86 THR OG1 1 1
10 16917 1 1 87 ARG C C 35.288 -1.006 5.909 1.00 . A A . 87 ARG C 1 1
10 16918 1 1 87 ARG CA C 35.445 0.479 5.556 1.00 . A A . 87 ARG CA 1 1
10 16919 1 1 87 ARG CB C 36.845 1.043 5.868 1.00 . A A . 87 ARG CB 1 1
10 16920 1 1 87 ARG CD C 39.147 1.578 4.861 1.00 . A A . 87 ARG CD 1 1
10 16921 1 1 87 ARG CG C 37.786 0.911 4.660 1.00 . A A . 87 ARG CG 1 1
10 16922 1 1 87 ARG CZ C 40.457 1.957 6.947 1.00 . A A . 87 ARG CZ 1 1
10 16923 1 1 87 ARG H H 34.556 1.453 7.208 1.00 . A A . 87 ARG H 1 1
10 16924 1 1 87 ARG HA H 35.300 0.549 4.479 1.00 . A A . 87 ARG HA 1 1
10 16925 1 1 87 ARG HB2 H 36.765 2.101 6.109 1.00 . A A . 87 ARG HB2 1 1
10 16926 1 1 87 ARG HB3 H 37.260 0.533 6.740 1.00 . A A . 87 ARG HB3 1 1
10 16927 1 1 87 ARG HD2 H 39.790 1.329 4.018 1.00 . A A . 87 ARG HD2 1 1
10 16928 1 1 87 ARG HD3 H 38.985 2.655 4.863 1.00 . A A . 87 ARG HD3 1 1
10 16929 1 1 87 ARG HE H 39.666 0.169 6.349 1.00 . A A . 87 ARG HE 1 1
10 16930 1 1 87 ARG HG2 H 37.929 -0.136 4.408 1.00 . A A . 87 ARG HG2 1 1
10 16931 1 1 87 ARG HG3 H 37.321 1.398 3.807 1.00 . A A . 87 ARG HG3 1 1
10 16932 1 1 87 ARG HH11 H 40.611 3.506 5.651 1.00 . A A . 87 ARG HH11 1 1
10 16933 1 1 87 ARG HH12 H 41.038 3.901 7.291 1.00 . A A . 87 ARG HH12 1 1
10 16934 1 1 87 ARG HH21 H 40.472 0.603 8.448 1.00 . A A . 87 ARG HH21 1 1
10 16935 1 1 87 ARG HH22 H 41.405 2.022 8.790 1.00 . A A . 87 ARG HH22 1 1
10 16936 1 1 87 ARG N N 34.447 1.322 6.212 1.00 . A A . 87 ARG N 1 1
10 16937 1 1 87 ARG NE N 39.794 1.153 6.110 1.00 . A A . 87 ARG NE 1 1
10 16938 1 1 87 ARG NH1 N 40.728 3.214 6.608 1.00 . A A . 87 ARG NH1 1 1
10 16939 1 1 87 ARG NH2 N 40.825 1.508 8.134 1.00 . A A . 87 ARG NH2 1 1
10 16940 1 1 87 ARG O O 36.249 -1.759 5.764 1.00 . A A . 87 ARG O 1 1
10 16941 1 1 88 SER C C 32.560 -3.224 6.021 1.00 . A A . 88 SER C 1 1
10 16942 1 1 88 SER CA C 33.813 -2.793 6.769 1.00 . A A . 88 SER CA 1 1
10 16943 1 1 88 SER CB C 33.543 -2.876 8.280 1.00 . A A . 88 SER CB 1 1
10 16944 1 1 88 SER H H 33.353 -0.762 6.488 1.00 . A A . 88 SER H 1 1
10 16945 1 1 88 SER HA H 34.653 -3.442 6.509 1.00 . A A . 88 SER HA 1 1
10 16946 1 1 88 SER HB2 H 34.073 -2.092 8.816 1.00 . A A . 88 SER HB2 1 1
10 16947 1 1 88 SER HB3 H 32.484 -2.721 8.456 1.00 . A A . 88 SER HB3 1 1
10 16948 1 1 88 SER HG H 33.498 -4.252 9.679 1.00 . A A . 88 SER HG 1 1
10 16949 1 1 88 SER N N 34.113 -1.418 6.395 1.00 . A A . 88 SER N 1 1
10 16950 1 1 88 SER O O 31.557 -2.508 6.064 1.00 . A A . 88 SER O 1 1
10 16951 1 1 88 SER OG O 33.879 -4.149 8.794 1.00 . A A . 88 SER OG 1 1
10 16952 1 1 89 VAL C C 30.256 -5.058 5.621 1.00 . A A . 89 VAL C 1 1
10 16953 1 1 89 VAL CA C 31.436 -4.929 4.660 1.00 . A A . 89 VAL CA 1 1
10 16954 1 1 89 VAL CB C 31.802 -6.254 3.941 1.00 . A A . 89 VAL CB 1 1
10 16955 1 1 89 VAL CG1 C 32.371 -7.342 4.861 1.00 . A A . 89 VAL CG1 1 1
10 16956 1 1 89 VAL CG2 C 30.622 -6.829 3.144 1.00 . A A . 89 VAL CG2 1 1
10 16957 1 1 89 VAL H H 33.432 -4.947 5.379 1.00 . A A . 89 VAL H 1 1
10 16958 1 1 89 VAL HA H 31.165 -4.203 3.891 1.00 . A A . 89 VAL HA 1 1
10 16959 1 1 89 VAL HB H 32.582 -6.034 3.217 1.00 . A A . 89 VAL HB 1 1
10 16960 1 1 89 VAL HG11 H 33.212 -6.962 5.440 1.00 . A A . 89 VAL HG11 1 1
10 16961 1 1 89 VAL HG12 H 31.608 -7.731 5.534 1.00 . A A . 89 VAL HG12 1 1
10 16962 1 1 89 VAL HG13 H 32.742 -8.163 4.249 1.00 . A A . 89 VAL HG13 1 1
10 16963 1 1 89 VAL HG21 H 29.814 -7.130 3.811 1.00 . A A . 89 VAL HG21 1 1
10 16964 1 1 89 VAL HG22 H 30.245 -6.082 2.446 1.00 . A A . 89 VAL HG22 1 1
10 16965 1 1 89 VAL HG23 H 30.949 -7.700 2.575 1.00 . A A . 89 VAL HG23 1 1
10 16966 1 1 89 VAL N N 32.577 -4.397 5.391 1.00 . A A . 89 VAL N 1 1
10 16967 1 1 89 VAL O O 29.187 -4.534 5.335 1.00 . A A . 89 VAL O 1 1
10 16968 1 1 90 ASP C C 28.807 -4.559 8.352 1.00 . A A . 90 ASP C 1 1
10 16969 1 1 90 ASP CA C 29.428 -5.847 7.815 1.00 . A A . 90 ASP CA 1 1
10 16970 1 1 90 ASP CB C 29.967 -6.741 8.931 1.00 . A A . 90 ASP CB 1 1
10 16971 1 1 90 ASP CG C 30.439 -8.076 8.359 1.00 . A A . 90 ASP CG 1 1
10 16972 1 1 90 ASP H H 31.375 -6.045 6.978 1.00 . A A . 90 ASP H 1 1
10 16973 1 1 90 ASP HA H 28.629 -6.404 7.332 1.00 . A A . 90 ASP HA 1 1
10 16974 1 1 90 ASP HB2 H 30.794 -6.237 9.435 1.00 . A A . 90 ASP HB2 1 1
10 16975 1 1 90 ASP HB3 H 29.180 -6.928 9.656 1.00 . A A . 90 ASP HB3 1 1
10 16976 1 1 90 ASP N N 30.467 -5.629 6.808 1.00 . A A . 90 ASP N 1 1
10 16977 1 1 90 ASP O O 27.661 -4.572 8.805 1.00 . A A . 90 ASP O 1 1
10 16978 1 1 90 ASP OD1 O 29.611 -8.822 7.778 1.00 . A A . 90 ASP OD1 1 1
10 16979 1 1 90 ASP OD2 O 31.657 -8.333 8.411 1.00 . A A . 90 ASP OD2 1 1
10 16980 1 1 91 GLN C C 28.261 -1.535 7.590 1.00 . A A . 91 GLN C 1 1
10 16981 1 1 91 GLN CA C 29.035 -2.151 8.763 1.00 . A A . 91 GLN CA 1 1
10 16982 1 1 91 GLN CB C 30.219 -1.283 9.190 1.00 . A A . 91 GLN CB 1 1
10 16983 1 1 91 GLN CD C 30.113 -1.459 11.763 1.00 . A A . 91 GLN CD 1 1
10 16984 1 1 91 GLN CG C 30.926 -1.711 10.490 1.00 . A A . 91 GLN CG 1 1
10 16985 1 1 91 GLN H H 30.466 -3.428 7.939 1.00 . A A . 91 GLN H 1 1
10 16986 1 1 91 GLN HA H 28.351 -2.283 9.601 1.00 . A A . 91 GLN HA 1 1
10 16987 1 1 91 GLN HB2 H 30.950 -1.268 8.387 1.00 . A A . 91 GLN HB2 1 1
10 16988 1 1 91 GLN HB3 H 29.862 -0.276 9.302 1.00 . A A . 91 GLN HB3 1 1
10 16989 1 1 91 GLN HE21 H 31.608 -0.396 12.644 1.00 . A A . 91 GLN HE21 1 1
10 16990 1 1 91 GLN HE22 H 30.180 -0.663 13.621 1.00 . A A . 91 GLN HE22 1 1
10 16991 1 1 91 GLN HG2 H 31.173 -2.772 10.442 1.00 . A A . 91 GLN HG2 1 1
10 16992 1 1 91 GLN HG3 H 31.861 -1.152 10.556 1.00 . A A . 91 GLN HG3 1 1
10 16993 1 1 91 GLN N N 29.532 -3.438 8.315 1.00 . A A . 91 GLN N 1 1
10 16994 1 1 91 GLN NE2 N 30.680 -0.791 12.747 1.00 . A A . 91 GLN NE2 1 1
10 16995 1 1 91 GLN O O 27.145 -1.036 7.755 1.00 . A A . 91 GLN O 1 1
10 16996 1 1 91 GLN OE1 O 28.983 -1.911 11.910 1.00 . A A . 91 GLN OE1 1 1
10 16997 1 1 92 ASN C C 26.885 -1.891 4.916 1.00 . A A . 92 ASN C 1 1
10 16998 1 1 92 ASN CA C 28.169 -1.083 5.181 1.00 . A A . 92 ASN CA 1 1
10 16999 1 1 92 ASN CB C 29.131 -1.105 3.983 1.00 . A A . 92 ASN CB 1 1
10 17000 1 1 92 ASN CG C 30.182 0.001 4.053 1.00 . A A . 92 ASN CG 1 1
10 17001 1 1 92 ASN H H 29.742 -2.023 6.292 1.00 . A A . 92 ASN H 1 1
10 17002 1 1 92 ASN HA H 27.874 -0.049 5.368 1.00 . A A . 92 ASN HA 1 1
10 17003 1 1 92 ASN HB2 H 29.611 -2.082 3.930 1.00 . A A . 92 ASN HB2 1 1
10 17004 1 1 92 ASN HB3 H 28.557 -0.958 3.069 1.00 . A A . 92 ASN HB3 1 1
10 17005 1 1 92 ASN HD21 H 31.673 -1.241 3.447 1.00 . A A . 92 ASN HD21 1 1
10 17006 1 1 92 ASN HD22 H 32.127 0.434 3.739 1.00 . A A . 92 ASN HD22 1 1
10 17007 1 1 92 ASN N N 28.822 -1.601 6.378 1.00 . A A . 92 ASN N 1 1
10 17008 1 1 92 ASN ND2 N 31.418 -0.295 3.691 1.00 . A A . 92 ASN ND2 1 1
10 17009 1 1 92 ASN O O 25.927 -1.348 4.364 1.00 . A A . 92 ASN O 1 1
10 17010 1 1 92 ASN OD1 O 29.903 1.140 4.431 1.00 . A A . 92 ASN OD1 1 1
10 17011 1 1 93 ARG C C 24.528 -3.482 6.013 1.00 . A A . 93 ARG C 1 1
10 17012 1 1 93 ARG CA C 25.696 -4.061 5.232 1.00 . A A . 93 ARG CA 1 1
10 17013 1 1 93 ARG CB C 26.015 -5.434 5.850 1.00 . A A . 93 ARG CB 1 1
10 17014 1 1 93 ARG CD C 26.569 -7.845 5.711 1.00 . A A . 93 ARG CD 1 1
10 17015 1 1 93 ARG CG C 26.547 -6.523 4.925 1.00 . A A . 93 ARG CG 1 1
10 17016 1 1 93 ARG CZ C 25.988 -10.222 5.246 1.00 . A A . 93 ARG CZ 1 1
10 17017 1 1 93 ARG H H 27.667 -3.530 5.786 1.00 . A A . 93 ARG H 1 1
10 17018 1 1 93 ARG HA H 25.397 -4.178 4.190 1.00 . A A . 93 ARG HA 1 1
10 17019 1 1 93 ARG HB2 H 26.700 -5.312 6.680 1.00 . A A . 93 ARG HB2 1 1
10 17020 1 1 93 ARG HB3 H 25.080 -5.821 6.256 1.00 . A A . 93 ARG HB3 1 1
10 17021 1 1 93 ARG HD2 H 27.483 -7.916 6.299 1.00 . A A . 93 ARG HD2 1 1
10 17022 1 1 93 ARG HD3 H 25.722 -7.854 6.397 1.00 . A A . 93 ARG HD3 1 1
10 17023 1 1 93 ARG HE H 26.707 -8.889 3.873 1.00 . A A . 93 ARG HE 1 1
10 17024 1 1 93 ARG HG2 H 25.867 -6.598 4.087 1.00 . A A . 93 ARG HG2 1 1
10 17025 1 1 93 ARG HG3 H 27.541 -6.284 4.556 1.00 . A A . 93 ARG HG3 1 1
10 17026 1 1 93 ARG HH11 H 25.706 -9.671 7.193 1.00 . A A . 93 ARG HH11 1 1
10 17027 1 1 93 ARG HH12 H 25.463 -11.347 6.897 1.00 . A A . 93 ARG HH12 1 1
10 17028 1 1 93 ARG HH21 H 26.084 -11.039 3.394 1.00 . A A . 93 ARG HH21 1 1
10 17029 1 1 93 ARG HH22 H 25.451 -12.112 4.587 1.00 . A A . 93 ARG HH22 1 1
10 17030 1 1 93 ARG N N 26.830 -3.155 5.352 1.00 . A A . 93 ARG N 1 1
10 17031 1 1 93 ARG NE N 26.457 -9.030 4.850 1.00 . A A . 93 ARG NE 1 1
10 17032 1 1 93 ARG NH1 N 25.644 -10.421 6.514 1.00 . A A . 93 ARG NH1 1 1
10 17033 1 1 93 ARG NH2 N 25.857 -11.208 4.373 1.00 . A A . 93 ARG NH2 1 1
10 17034 1 1 93 ARG O O 23.484 -3.220 5.423 1.00 . A A . 93 ARG O 1 1
10 17035 1 1 94 LYS C C 23.071 -1.404 7.582 1.00 . A A . 94 LYS C 1 1
10 17036 1 1 94 LYS CA C 23.608 -2.715 8.142 1.00 . A A . 94 LYS CA 1 1
10 17037 1 1 94 LYS CB C 23.964 -2.658 9.636 1.00 . A A . 94 LYS CB 1 1
10 17038 1 1 94 LYS CD C 25.275 -1.507 11.498 1.00 . A A . 94 LYS CD 1 1
10 17039 1 1 94 LYS CE C 25.931 -2.706 12.174 1.00 . A A . 94 LYS CE 1 1
10 17040 1 1 94 LYS CG C 25.136 -1.733 9.991 1.00 . A A . 94 LYS CG 1 1
10 17041 1 1 94 LYS H H 25.582 -3.475 7.766 1.00 . A A . 94 LYS H 1 1
10 17042 1 1 94 LYS HA H 22.795 -3.432 8.048 1.00 . A A . 94 LYS HA 1 1
10 17043 1 1 94 LYS HB2 H 23.079 -2.320 10.171 1.00 . A A . 94 LYS HB2 1 1
10 17044 1 1 94 LYS HB3 H 24.190 -3.668 9.984 1.00 . A A . 94 LYS HB3 1 1
10 17045 1 1 94 LYS HD2 H 25.897 -0.627 11.674 1.00 . A A . 94 LYS HD2 1 1
10 17046 1 1 94 LYS HD3 H 24.289 -1.340 11.930 1.00 . A A . 94 LYS HD3 1 1
10 17047 1 1 94 LYS HE2 H 25.446 -3.620 11.831 1.00 . A A . 94 LYS HE2 1 1
10 17048 1 1 94 LYS HE3 H 26.980 -2.754 11.884 1.00 . A A . 94 LYS HE3 1 1
10 17049 1 1 94 LYS HG2 H 26.057 -2.174 9.620 1.00 . A A . 94 LYS HG2 1 1
10 17050 1 1 94 LYS HG3 H 24.985 -0.760 9.527 1.00 . A A . 94 LYS HG3 1 1
10 17051 1 1 94 LYS HZ1 H 26.438 -3.272 14.087 1.00 . A A . 94 LYS HZ1 1 1
10 17052 1 1 94 LYS HZ2 H 24.854 -2.845 13.908 1.00 . A A . 94 LYS HZ2 1 1
10 17053 1 1 94 LYS HZ3 H 26.052 -1.692 13.985 1.00 . A A . 94 LYS HZ3 1 1
10 17054 1 1 94 LYS N N 24.698 -3.245 7.325 1.00 . A A . 94 LYS N 1 1
10 17055 1 1 94 LYS NZ N 25.809 -2.616 13.640 1.00 . A A . 94 LYS NZ 1 1
10 17056 1 1 94 LYS O O 21.863 -1.189 7.606 1.00 . A A . 94 LYS O 1 1
10 17057 1 1 95 ILE C C 22.685 0.466 5.242 1.00 . A A . 95 ILE C 1 1
10 17058 1 1 95 ILE CA C 23.570 0.726 6.458 1.00 . A A . 95 ILE CA 1 1
10 17059 1 1 95 ILE CB C 24.853 1.513 6.114 1.00 . A A . 95 ILE CB 1 1
10 17060 1 1 95 ILE CD1 C 26.879 2.575 7.279 1.00 . A A . 95 ILE CD1 1 1
10 17061 1 1 95 ILE CG1 C 25.502 1.949 7.442 1.00 . A A . 95 ILE CG1 1 1
10 17062 1 1 95 ILE CG2 C 24.590 2.719 5.196 1.00 . A A . 95 ILE CG2 1 1
10 17063 1 1 95 ILE H H 24.925 -0.803 7.071 1.00 . A A . 95 ILE H 1 1
10 17064 1 1 95 ILE HA H 22.984 1.294 7.183 1.00 . A A . 95 ILE HA 1 1
10 17065 1 1 95 ILE HB H 25.536 0.846 5.592 1.00 . A A . 95 ILE HB 1 1
10 17066 1 1 95 ILE HD11 H 26.738 3.595 6.934 1.00 . A A . 95 ILE HD11 1 1
10 17067 1 1 95 ILE HD12 H 27.386 2.592 8.242 1.00 . A A . 95 ILE HD12 1 1
10 17068 1 1 95 ILE HD13 H 27.482 2.005 6.571 1.00 . A A . 95 ILE HD13 1 1
10 17069 1 1 95 ILE HG12 H 24.849 2.670 7.936 1.00 . A A . 95 ILE HG12 1 1
10 17070 1 1 95 ILE HG13 H 25.622 1.087 8.094 1.00 . A A . 95 ILE HG13 1 1
10 17071 1 1 95 ILE HG21 H 24.207 2.382 4.234 1.00 . A A . 95 ILE HG21 1 1
10 17072 1 1 95 ILE HG22 H 23.857 3.383 5.649 1.00 . A A . 95 ILE HG22 1 1
10 17073 1 1 95 ILE HG23 H 25.511 3.269 5.006 1.00 . A A . 95 ILE HG23 1 1
10 17074 1 1 95 ILE N N 23.945 -0.553 7.046 1.00 . A A . 95 ILE N 1 1
10 17075 1 1 95 ILE O O 21.612 1.059 5.123 1.00 . A A . 95 ILE O 1 1
10 17076 1 1 96 ALA C C 21.029 -1.354 3.504 1.00 . A A . 96 ALA C 1 1
10 17077 1 1 96 ALA CA C 22.385 -0.746 3.135 1.00 . A A . 96 ALA CA 1 1
10 17078 1 1 96 ALA CB C 23.222 -1.668 2.245 1.00 . A A . 96 ALA CB 1 1
10 17079 1 1 96 ALA H H 24.019 -0.871 4.487 1.00 . A A . 96 ALA H 1 1
10 17080 1 1 96 ALA HA H 22.196 0.184 2.597 1.00 . A A . 96 ALA HA 1 1
10 17081 1 1 96 ALA HB1 H 24.198 -1.218 2.061 1.00 . A A . 96 ALA HB1 1 1
10 17082 1 1 96 ALA HB2 H 23.359 -2.638 2.728 1.00 . A A . 96 ALA HB2 1 1
10 17083 1 1 96 ALA HB3 H 22.707 -1.808 1.295 1.00 . A A . 96 ALA HB3 1 1
10 17084 1 1 96 ALA N N 23.130 -0.408 4.334 1.00 . A A . 96 ALA N 1 1
10 17085 1 1 96 ALA O O 20.023 -0.975 2.910 1.00 . A A . 96 ALA O 1 1
10 17086 1 1 97 ARG C C 18.794 -1.802 5.462 1.00 . A A . 97 ARG C 1 1
10 17087 1 1 97 ARG CA C 19.729 -2.875 4.943 1.00 . A A . 97 ARG CA 1 1
10 17088 1 1 97 ARG CB C 19.987 -3.935 6.030 1.00 . A A . 97 ARG CB 1 1
10 17089 1 1 97 ARG CD C 20.065 -6.409 6.560 1.00 . A A . 97 ARG CD 1 1
10 17090 1 1 97 ARG CG C 19.731 -5.354 5.506 1.00 . A A . 97 ARG CG 1 1
10 17091 1 1 97 ARG CZ C 19.503 -6.923 8.935 1.00 . A A . 97 ARG CZ 1 1
10 17092 1 1 97 ARG H H 21.847 -2.529 4.938 1.00 . A A . 97 ARG H 1 1
10 17093 1 1 97 ARG HA H 19.226 -3.335 4.095 1.00 . A A . 97 ARG HA 1 1
10 17094 1 1 97 ARG HB2 H 21.011 -3.860 6.397 1.00 . A A . 97 ARG HB2 1 1
10 17095 1 1 97 ARG HB3 H 19.315 -3.757 6.873 1.00 . A A . 97 ARG HB3 1 1
10 17096 1 1 97 ARG HD2 H 19.927 -7.394 6.118 1.00 . A A . 97 ARG HD2 1 1
10 17097 1 1 97 ARG HD3 H 21.116 -6.296 6.825 1.00 . A A . 97 ARG HD3 1 1
10 17098 1 1 97 ARG HE H 18.347 -5.801 7.696 1.00 . A A . 97 ARG HE 1 1
10 17099 1 1 97 ARG HG2 H 18.687 -5.457 5.207 1.00 . A A . 97 ARG HG2 1 1
10 17100 1 1 97 ARG HG3 H 20.368 -5.536 4.638 1.00 . A A . 97 ARG HG3 1 1
10 17101 1 1 97 ARG HH11 H 21.339 -7.636 8.340 1.00 . A A . 97 ARG HH11 1 1
10 17102 1 1 97 ARG HH12 H 20.801 -8.217 9.864 1.00 . A A . 97 ARG HH12 1 1
10 17103 1 1 97 ARG HH21 H 17.690 -6.526 9.827 1.00 . A A . 97 ARG HH21 1 1
10 17104 1 1 97 ARG HH22 H 18.856 -7.329 10.819 1.00 . A A . 97 ARG HH22 1 1
10 17105 1 1 97 ARG N N 20.976 -2.254 4.493 1.00 . A A . 97 ARG N 1 1
10 17106 1 1 97 ARG NE N 19.231 -6.312 7.775 1.00 . A A . 97 ARG NE 1 1
10 17107 1 1 97 ARG NH1 N 20.666 -7.544 9.099 1.00 . A A . 97 ARG NH1 1 1
10 17108 1 1 97 ARG NH2 N 18.628 -6.908 9.929 1.00 . A A . 97 ARG NH2 1 1
10 17109 1 1 97 ARG O O 17.642 -1.753 5.046 1.00 . A A . 97 ARG O 1 1
10 17110 1 1 98 LYS C C 17.908 1.023 5.839 1.00 . A A . 98 LYS C 1 1
10 17111 1 1 98 LYS CA C 18.523 0.150 6.924 1.00 . A A . 98 LYS CA 1 1
10 17112 1 1 98 LYS CB C 19.407 0.894 7.936 1.00 . A A . 98 LYS CB 1 1
10 17113 1 1 98 LYS CD C 18.679 3.361 7.985 1.00 . A A . 98 LYS CD 1 1
10 17114 1 1 98 LYS CE C 19.410 4.440 8.798 1.00 . A A . 98 LYS CE 1 1
10 17115 1 1 98 LYS CG C 18.683 2.002 8.709 1.00 . A A . 98 LYS CG 1 1
10 17116 1 1 98 LYS H H 20.258 -1.032 6.627 1.00 . A A . 98 LYS H 1 1
10 17117 1 1 98 LYS HA H 17.695 -0.309 7.460 1.00 . A A . 98 LYS HA 1 1
10 17118 1 1 98 LYS HB2 H 19.749 0.163 8.671 1.00 . A A . 98 LYS HB2 1 1
10 17119 1 1 98 LYS HB3 H 20.291 1.301 7.445 1.00 . A A . 98 LYS HB3 1 1
10 17120 1 1 98 LYS HD2 H 19.176 3.277 7.018 1.00 . A A . 98 LYS HD2 1 1
10 17121 1 1 98 LYS HD3 H 17.650 3.670 7.797 1.00 . A A . 98 LYS HD3 1 1
10 17122 1 1 98 LYS HE2 H 20.405 4.078 9.062 1.00 . A A . 98 LYS HE2 1 1
10 17123 1 1 98 LYS HE3 H 19.517 5.328 8.172 1.00 . A A . 98 LYS HE3 1 1
10 17124 1 1 98 LYS HG2 H 17.659 1.696 8.926 1.00 . A A . 98 LYS HG2 1 1
10 17125 1 1 98 LYS HG3 H 19.201 2.113 9.660 1.00 . A A . 98 LYS HG3 1 1
10 17126 1 1 98 LYS HZ1 H 19.149 5.547 10.535 1.00 . A A . 98 LYS HZ1 1 1
10 17127 1 1 98 LYS HZ2 H 18.552 4.015 10.641 1.00 . A A . 98 LYS HZ2 1 1
10 17128 1 1 98 LYS HZ3 H 17.731 5.127 9.805 1.00 . A A . 98 LYS HZ3 1 1
10 17129 1 1 98 LYS N N 19.293 -0.927 6.332 1.00 . A A . 98 LYS N 1 1
10 17130 1 1 98 LYS NZ N 18.676 4.812 10.024 1.00 . A A . 98 LYS NZ 1 1
10 17131 1 1 98 LYS O O 16.689 1.162 5.818 1.00 . A A . 98 LYS O 1 1
10 17132 1 1 99 VAL C C 17.214 1.646 2.949 1.00 . A A . 99 VAL C 1 1
10 17133 1 1 99 VAL CA C 18.147 2.433 3.881 1.00 . A A . 99 VAL CA 1 1
10 17134 1 1 99 VAL CB C 19.267 3.200 3.155 1.00 . A A . 99 VAL CB 1 1
10 17135 1 1 99 VAL CG1 C 20.094 2.316 2.227 1.00 . A A . 99 VAL CG1 1 1
10 17136 1 1 99 VAL CG2 C 18.699 4.393 2.376 1.00 . A A . 99 VAL CG2 1 1
10 17137 1 1 99 VAL H H 19.710 1.449 4.970 1.00 . A A . 99 VAL H 1 1
10 17138 1 1 99 VAL HA H 17.530 3.177 4.387 1.00 . A A . 99 VAL HA 1 1
10 17139 1 1 99 VAL HB H 19.961 3.580 3.904 1.00 . A A . 99 VAL HB 1 1
10 17140 1 1 99 VAL HG11 H 20.888 2.904 1.786 1.00 . A A . 99 VAL HG11 1 1
10 17141 1 1 99 VAL HG12 H 20.521 1.501 2.800 1.00 . A A . 99 VAL HG12 1 1
10 17142 1 1 99 VAL HG13 H 19.471 1.925 1.429 1.00 . A A . 99 VAL HG13 1 1
10 17143 1 1 99 VAL HG21 H 18.171 5.055 3.064 1.00 . A A . 99 VAL HG21 1 1
10 17144 1 1 99 VAL HG22 H 19.505 4.953 1.902 1.00 . A A . 99 VAL HG22 1 1
10 17145 1 1 99 VAL HG23 H 17.991 4.059 1.614 1.00 . A A . 99 VAL HG23 1 1
10 17146 1 1 99 VAL N N 18.705 1.580 4.926 1.00 . A A . 99 VAL N 1 1
10 17147 1 1 99 VAL O O 16.214 2.188 2.495 1.00 . A A . 99 VAL O 1 1
10 17148 1 1 100 LEU C C 15.291 -0.617 2.447 1.00 . A A . 100 LEU C 1 1
10 17149 1 1 100 LEU CA C 16.652 -0.434 1.784 1.00 . A A . 100 LEU CA 1 1
10 17150 1 1 100 LEU CB C 17.293 -1.794 1.455 1.00 . A A . 100 LEU CB 1 1
10 17151 1 1 100 LEU CD1 C 16.138 -2.078 -0.809 1.00 . A A . 100 LEU CD1 1 1
10 17152 1 1 100 LEU CD2 C 17.083 -4.056 0.348 1.00 . A A . 100 LEU CD2 1 1
10 17153 1 1 100 LEU CG C 16.410 -2.700 0.566 1.00 . A A . 100 LEU CG 1 1
10 17154 1 1 100 LEU H H 18.339 -0.053 3.047 1.00 . A A . 100 LEU H 1 1
10 17155 1 1 100 LEU HA H 16.503 0.118 0.857 1.00 . A A . 100 LEU HA 1 1
10 17156 1 1 100 LEU HB2 H 18.244 -1.621 0.953 1.00 . A A . 100 LEU HB2 1 1
10 17157 1 1 100 LEU HB3 H 17.488 -2.317 2.391 1.00 . A A . 100 LEU HB3 1 1
10 17158 1 1 100 LEU HD11 H 17.074 -1.819 -1.304 1.00 . A A . 100 LEU HD11 1 1
10 17159 1 1 100 LEU HD12 H 15.518 -1.189 -0.704 1.00 . A A . 100 LEU HD12 1 1
10 17160 1 1 100 LEU HD13 H 15.599 -2.794 -1.428 1.00 . A A . 100 LEU HD13 1 1
10 17161 1 1 100 LEU HD21 H 17.280 -4.528 1.312 1.00 . A A . 100 LEU HD21 1 1
10 17162 1 1 100 LEU HD22 H 18.014 -3.929 -0.203 1.00 . A A . 100 LEU HD22 1 1
10 17163 1 1 100 LEU HD23 H 16.426 -4.715 -0.216 1.00 . A A . 100 LEU HD23 1 1
10 17164 1 1 100 LEU HG H 15.461 -2.886 1.066 1.00 . A A . 100 LEU HG 1 1
10 17165 1 1 100 LEU N N 17.506 0.372 2.656 1.00 . A A . 100 LEU N 1 1
10 17166 1 1 100 LEU O O 14.275 -0.517 1.773 1.00 . A A . 100 LEU O 1 1
10 17167 1 1 101 GLN C C 13.164 0.187 4.399 1.00 . A A . 101 GLN C 1 1
10 17168 1 1 101 GLN CA C 14.052 -1.045 4.531 1.00 . A A . 101 GLN CA 1 1
10 17169 1 1 101 GLN CB C 14.436 -1.384 5.977 1.00 . A A . 101 GLN CB 1 1
10 17170 1 1 101 GLN CD C 13.805 -2.731 8.042 1.00 . A A . 101 GLN CD 1 1
10 17171 1 1 101 GLN CG C 13.290 -1.969 6.816 1.00 . A A . 101 GLN CG 1 1
10 17172 1 1 101 GLN H H 16.147 -0.925 4.258 1.00 . A A . 101 GLN H 1 1
10 17173 1 1 101 GLN HA H 13.506 -1.883 4.104 1.00 . A A . 101 GLN HA 1 1
10 17174 1 1 101 GLN HB2 H 15.229 -2.130 5.932 1.00 . A A . 101 GLN HB2 1 1
10 17175 1 1 101 GLN HB3 H 14.828 -0.502 6.481 1.00 . A A . 101 GLN HB3 1 1
10 17176 1 1 101 GLN HE21 H 11.954 -3.449 8.493 1.00 . A A . 101 GLN HE21 1 1
10 17177 1 1 101 GLN HE22 H 13.230 -3.832 9.642 1.00 . A A . 101 GLN HE22 1 1
10 17178 1 1 101 GLN HG2 H 12.635 -1.170 7.148 1.00 . A A . 101 GLN HG2 1 1
10 17179 1 1 101 GLN HG3 H 12.696 -2.636 6.198 1.00 . A A . 101 GLN HG3 1 1
10 17180 1 1 101 GLN N N 15.267 -0.857 3.758 1.00 . A A . 101 GLN N 1 1
10 17181 1 1 101 GLN NE2 N 12.946 -3.431 8.752 1.00 . A A . 101 GLN NE2 1 1
10 17182 1 1 101 GLN O O 11.978 0.034 4.142 1.00 . A A . 101 GLN O 1 1
10 17183 1 1 101 GLN OE1 O 14.995 -2.710 8.368 1.00 . A A . 101 GLN OE1 1 1
10 17184 1 1 102 GLU C C 12.300 2.762 2.986 1.00 . A A . 102 GLU C 1 1
10 17185 1 1 102 GLU CA C 12.993 2.651 4.357 1.00 . A A . 102 GLU CA 1 1
10 17186 1 1 102 GLU CB C 13.952 3.850 4.538 1.00 . A A . 102 GLU CB 1 1
10 17187 1 1 102 GLU CD C 14.339 4.792 6.921 1.00 . A A . 102 GLU CD 1 1
10 17188 1 1 102 GLU CG C 14.811 3.838 5.824 1.00 . A A . 102 GLU CG 1 1
10 17189 1 1 102 GLU H H 14.725 1.451 4.687 1.00 . A A . 102 GLU H 1 1
10 17190 1 1 102 GLU HA H 12.220 2.681 5.129 1.00 . A A . 102 GLU HA 1 1
10 17191 1 1 102 GLU HB2 H 14.633 3.864 3.686 1.00 . A A . 102 GLU HB2 1 1
10 17192 1 1 102 GLU HB3 H 13.379 4.776 4.489 1.00 . A A . 102 GLU HB3 1 1
10 17193 1 1 102 GLU HG2 H 14.853 2.838 6.251 1.00 . A A . 102 GLU HG2 1 1
10 17194 1 1 102 GLU HG3 H 15.827 4.124 5.547 1.00 . A A . 102 GLU HG3 1 1
10 17195 1 1 102 GLU N N 13.736 1.393 4.476 1.00 . A A . 102 GLU N 1 1
10 17196 1 1 102 GLU O O 11.288 3.451 2.859 1.00 . A A . 102 GLU O 1 1
10 17197 1 1 102 GLU OE1 O 13.122 4.872 7.205 1.00 . A A . 102 GLU OE1 1 1
10 17198 1 1 102 GLU OE2 O 15.187 5.469 7.541 1.00 . A A . 102 GLU OE2 1 1
10 17199 1 1 103 LYS C C 11.324 0.990 0.367 1.00 . A A . 103 LYS C 1 1
10 17200 1 1 103 LYS CA C 12.343 2.102 0.586 1.00 . A A . 103 LYS CA 1 1
10 17201 1 1 103 LYS CB C 13.499 1.967 -0.418 1.00 . A A . 103 LYS CB 1 1
10 17202 1 1 103 LYS CD C 15.503 3.193 -1.427 1.00 . A A . 103 LYS CD 1 1
10 17203 1 1 103 LYS CE C 16.399 4.429 -1.265 1.00 . A A . 103 LYS CE 1 1
10 17204 1 1 103 LYS CG C 14.433 3.172 -0.332 1.00 . A A . 103 LYS CG 1 1
10 17205 1 1 103 LYS H H 13.686 1.564 2.155 1.00 . A A . 103 LYS H 1 1
10 17206 1 1 103 LYS HA H 11.836 3.052 0.400 1.00 . A A . 103 LYS HA 1 1
10 17207 1 1 103 LYS HB2 H 14.060 1.051 -0.236 1.00 . A A . 103 LYS HB2 1 1
10 17208 1 1 103 LYS HB3 H 13.077 1.939 -1.421 1.00 . A A . 103 LYS HB3 1 1
10 17209 1 1 103 LYS HD2 H 16.116 2.294 -1.358 1.00 . A A . 103 LYS HD2 1 1
10 17210 1 1 103 LYS HD3 H 15.025 3.210 -2.407 1.00 . A A . 103 LYS HD3 1 1
10 17211 1 1 103 LYS HE2 H 16.952 4.333 -0.328 1.00 . A A . 103 LYS HE2 1 1
10 17212 1 1 103 LYS HE3 H 17.116 4.447 -2.089 1.00 . A A . 103 LYS HE3 1 1
10 17213 1 1 103 LYS HG2 H 13.817 4.059 -0.431 1.00 . A A . 103 LYS HG2 1 1
10 17214 1 1 103 LYS HG3 H 14.920 3.197 0.639 1.00 . A A . 103 LYS HG3 1 1
10 17215 1 1 103 LYS HZ1 H 16.156 6.521 -1.171 1.00 . A A . 103 LYS HZ1 1 1
10 17216 1 1 103 LYS HZ2 H 14.947 5.706 -0.482 1.00 . A A . 103 LYS HZ2 1 1
10 17217 1 1 103 LYS HZ3 H 15.045 5.759 -2.109 1.00 . A A . 103 LYS HZ3 1 1
10 17218 1 1 103 LYS N N 12.856 2.108 1.956 1.00 . A A . 103 LYS N 1 1
10 17219 1 1 103 LYS NZ N 15.600 5.678 -1.264 1.00 . A A . 103 LYS NZ 1 1
10 17220 1 1 103 LYS O O 10.305 1.236 -0.276 1.00 . A A . 103 LYS O 1 1
10 17221 1 1 104 VAL C C 9.423 -1.029 1.468 1.00 . A A . 104 VAL C 1 1
10 17222 1 1 104 VAL CA C 10.692 -1.361 0.685 1.00 . A A . 104 VAL CA 1 1
10 17223 1 1 104 VAL CB C 11.356 -2.679 1.146 1.00 . A A . 104 VAL CB 1 1
10 17224 1 1 104 VAL CG1 C 10.380 -3.864 1.110 1.00 . A A . 104 VAL CG1 1 1
10 17225 1 1 104 VAL CG2 C 12.548 -3.047 0.247 1.00 . A A . 104 VAL CG2 1 1
10 17226 1 1 104 VAL H H 12.465 -0.373 1.352 1.00 . A A . 104 VAL H 1 1
10 17227 1 1 104 VAL HA H 10.407 -1.464 -0.363 1.00 . A A . 104 VAL HA 1 1
10 17228 1 1 104 VAL HB H 11.719 -2.556 2.169 1.00 . A A . 104 VAL HB 1 1
10 17229 1 1 104 VAL HG11 H 9.928 -3.948 0.123 1.00 . A A . 104 VAL HG11 1 1
10 17230 1 1 104 VAL HG12 H 10.898 -4.793 1.346 1.00 . A A . 104 VAL HG12 1 1
10 17231 1 1 104 VAL HG13 H 9.585 -3.724 1.842 1.00 . A A . 104 VAL HG13 1 1
10 17232 1 1 104 VAL HG21 H 12.199 -3.273 -0.760 1.00 . A A . 104 VAL HG21 1 1
10 17233 1 1 104 VAL HG22 H 13.259 -2.228 0.197 1.00 . A A . 104 VAL HG22 1 1
10 17234 1 1 104 VAL HG23 H 13.054 -3.920 0.659 1.00 . A A . 104 VAL HG23 1 1
10 17235 1 1 104 VAL N N 11.609 -0.230 0.830 1.00 . A A . 104 VAL N 1 1
10 17236 1 1 104 VAL O O 8.331 -1.346 1.008 1.00 . A A . 104 VAL O 1 1
10 17237 1 1 105 ASP C C 7.446 0.859 2.637 1.00 . A A . 105 ASP C 1 1
10 17238 1 1 105 ASP CA C 8.466 0.075 3.459 1.00 . A A . 105 ASP CA 1 1
10 17239 1 1 105 ASP CB C 9.033 0.881 4.626 1.00 . A A . 105 ASP CB 1 1
10 17240 1 1 105 ASP CG C 7.913 1.387 5.508 1.00 . A A . 105 ASP CG 1 1
10 17241 1 1 105 ASP H H 10.487 -0.097 2.945 1.00 . A A . 105 ASP H 1 1
10 17242 1 1 105 ASP HA H 7.975 -0.805 3.860 1.00 . A A . 105 ASP HA 1 1
10 17243 1 1 105 ASP HB2 H 9.679 0.239 5.226 1.00 . A A . 105 ASP HB2 1 1
10 17244 1 1 105 ASP HB3 H 9.615 1.720 4.239 1.00 . A A . 105 ASP HB3 1 1
10 17245 1 1 105 ASP N N 9.562 -0.335 2.602 1.00 . A A . 105 ASP N 1 1
10 17246 1 1 105 ASP O O 6.333 0.391 2.418 1.00 . A A . 105 ASP O 1 1
10 17247 1 1 105 ASP OD1 O 7.191 0.565 6.098 1.00 . A A . 105 ASP OD1 1 1
10 17248 1 1 105 ASP OD2 O 7.724 2.625 5.587 1.00 . A A . 105 ASP OD2 1 1
10 17249 1 1 106 VAL C C 6.446 2.080 0.050 1.00 . A A . 106 VAL C 1 1
10 17250 1 1 106 VAL CA C 6.936 2.839 1.291 1.00 . A A . 106 VAL CA 1 1
10 17251 1 1 106 VAL CB C 7.589 4.199 0.981 1.00 . A A . 106 VAL CB 1 1
10 17252 1 1 106 VAL CG1 C 8.913 4.104 0.216 1.00 . A A . 106 VAL CG1 1 1
10 17253 1 1 106 VAL CG2 C 6.646 5.158 0.242 1.00 . A A . 106 VAL CG2 1 1
10 17254 1 1 106 VAL H H 8.756 2.363 2.316 1.00 . A A . 106 VAL H 1 1
10 17255 1 1 106 VAL HA H 6.055 3.042 1.901 1.00 . A A . 106 VAL HA 1 1
10 17256 1 1 106 VAL HB H 7.811 4.648 1.943 1.00 . A A . 106 VAL HB 1 1
10 17257 1 1 106 VAL HG11 H 8.751 3.658 -0.766 1.00 . A A . 106 VAL HG11 1 1
10 17258 1 1 106 VAL HG12 H 9.338 5.098 0.099 1.00 . A A . 106 VAL HG12 1 1
10 17259 1 1 106 VAL HG13 H 9.621 3.503 0.781 1.00 . A A . 106 VAL HG13 1 1
10 17260 1 1 106 VAL HG21 H 5.715 5.264 0.799 1.00 . A A . 106 VAL HG21 1 1
10 17261 1 1 106 VAL HG22 H 7.116 6.138 0.150 1.00 . A A . 106 VAL HG22 1 1
10 17262 1 1 106 VAL HG23 H 6.422 4.783 -0.757 1.00 . A A . 106 VAL HG23 1 1
10 17263 1 1 106 VAL N N 7.831 2.022 2.106 1.00 . A A . 106 VAL N 1 1
10 17264 1 1 106 VAL O O 5.325 2.324 -0.383 1.00 . A A . 106 VAL O 1 1
10 17265 1 1 107 PHE C C 5.669 -0.579 -1.352 1.00 . A A . 107 PHE C 1 1
10 17266 1 1 107 PHE CA C 6.809 0.390 -1.694 1.00 . A A . 107 PHE CA 1 1
10 17267 1 1 107 PHE CB C 8.013 -0.356 -2.274 1.00 . A A . 107 PHE CB 1 1
10 17268 1 1 107 PHE CD1 C 7.185 -2.054 -3.974 1.00 . A A . 107 PHE CD1 1 1
10 17269 1 1 107 PHE CD2 C 8.338 -0.064 -4.765 1.00 . A A . 107 PHE CD2 1 1
10 17270 1 1 107 PHE CE1 C 7.011 -2.479 -5.301 1.00 . A A . 107 PHE CE1 1 1
10 17271 1 1 107 PHE CE2 C 8.148 -0.479 -6.092 1.00 . A A . 107 PHE CE2 1 1
10 17272 1 1 107 PHE CG C 7.839 -0.838 -3.701 1.00 . A A . 107 PHE CG 1 1
10 17273 1 1 107 PHE CZ C 7.481 -1.685 -6.359 1.00 . A A . 107 PHE CZ 1 1
10 17274 1 1 107 PHE H H 8.141 0.996 -0.105 1.00 . A A . 107 PHE H 1 1
10 17275 1 1 107 PHE HA H 6.442 1.090 -2.444 1.00 . A A . 107 PHE HA 1 1
10 17276 1 1 107 PHE HB2 H 8.861 0.322 -2.256 1.00 . A A . 107 PHE HB2 1 1
10 17277 1 1 107 PHE HB3 H 8.261 -1.205 -1.637 1.00 . A A . 107 PHE HB3 1 1
10 17278 1 1 107 PHE HD1 H 6.789 -2.660 -3.172 1.00 . A A . 107 PHE HD1 1 1
10 17279 1 1 107 PHE HD2 H 8.841 0.871 -4.573 1.00 . A A . 107 PHE HD2 1 1
10 17280 1 1 107 PHE HE1 H 6.483 -3.398 -5.509 1.00 . A A . 107 PHE HE1 1 1
10 17281 1 1 107 PHE HE2 H 8.490 0.140 -6.910 1.00 . A A . 107 PHE HE2 1 1
10 17282 1 1 107 PHE HZ H 7.312 -1.992 -7.379 1.00 . A A . 107 PHE HZ 1 1
10 17283 1 1 107 PHE N N 7.227 1.154 -0.515 1.00 . A A . 107 PHE N 1 1
10 17284 1 1 107 PHE O O 4.791 -0.836 -2.178 1.00 . A A . 107 PHE O 1 1
10 17285 1 1 108 TYR C C 3.476 -1.296 0.893 1.00 . A A . 108 TYR C 1 1
10 17286 1 1 108 TYR CA C 4.679 -2.073 0.345 1.00 . A A . 108 TYR CA 1 1
10 17287 1 1 108 TYR CB C 5.287 -2.958 1.448 1.00 . A A . 108 TYR CB 1 1
10 17288 1 1 108 TYR CD1 C 6.757 -4.232 -0.239 1.00 . A A . 108 TYR CD1 1 1
10 17289 1 1 108 TYR CD2 C 6.240 -5.255 1.896 1.00 . A A . 108 TYR CD2 1 1
10 17290 1 1 108 TYR CE1 C 7.490 -5.374 -0.611 1.00 . A A . 108 TYR CE1 1 1
10 17291 1 1 108 TYR CE2 C 6.989 -6.390 1.542 1.00 . A A . 108 TYR CE2 1 1
10 17292 1 1 108 TYR CG C 6.117 -4.163 1.015 1.00 . A A . 108 TYR CG 1 1
10 17293 1 1 108 TYR CZ C 7.612 -6.458 0.282 1.00 . A A . 108 TYR CZ 1 1
10 17294 1 1 108 TYR H H 6.441 -0.900 0.496 1.00 . A A . 108 TYR H 1 1
10 17295 1 1 108 TYR HA H 4.339 -2.707 -0.474 1.00 . A A . 108 TYR HA 1 1
10 17296 1 1 108 TYR HB2 H 5.891 -2.334 2.106 1.00 . A A . 108 TYR HB2 1 1
10 17297 1 1 108 TYR HB3 H 4.466 -3.339 2.054 1.00 . A A . 108 TYR HB3 1 1
10 17298 1 1 108 TYR HD1 H 6.694 -3.417 -0.943 1.00 . A A . 108 TYR HD1 1 1
10 17299 1 1 108 TYR HD2 H 5.751 -5.237 2.860 1.00 . A A . 108 TYR HD2 1 1
10 17300 1 1 108 TYR HE1 H 7.936 -5.405 -1.595 1.00 . A A . 108 TYR HE1 1 1
10 17301 1 1 108 TYR HE2 H 7.077 -7.211 2.238 1.00 . A A . 108 TYR HE2 1 1
10 17302 1 1 108 TYR HH H 8.119 -8.293 0.565 1.00 . A A . 108 TYR HH 1 1
10 17303 1 1 108 TYR N N 5.688 -1.143 -0.144 1.00 . A A . 108 TYR N 1 1
10 17304 1 1 108 TYR O O 2.335 -1.756 0.772 1.00 . A A . 108 TYR O 1 1
10 17305 1 1 108 TYR OH O 8.262 -7.594 -0.095 1.00 . A A . 108 TYR OH 1 1
10 17306 1 1 109 ASN C C 1.856 1.417 0.921 1.00 . A A . 109 ASN C 1 1
10 17307 1 1 109 ASN CA C 2.634 0.718 2.028 1.00 . A A . 109 ASN CA 1 1
10 17308 1 1 109 ASN CB C 3.229 1.721 3.024 1.00 . A A . 109 ASN CB 1 1
10 17309 1 1 109 ASN CG C 3.933 1.001 4.168 1.00 . A A . 109 ASN CG 1 1
10 17310 1 1 109 ASN H H 4.657 0.200 1.532 1.00 . A A . 109 ASN H 1 1
10 17311 1 1 109 ASN HA H 1.940 0.078 2.576 1.00 . A A . 109 ASN HA 1 1
10 17312 1 1 109 ASN HB2 H 3.925 2.383 2.507 1.00 . A A . 109 ASN HB2 1 1
10 17313 1 1 109 ASN HB3 H 2.418 2.322 3.439 1.00 . A A . 109 ASN HB3 1 1
10 17314 1 1 109 ASN HD21 H 5.306 2.492 4.450 1.00 . A A . 109 ASN HD21 1 1
10 17315 1 1 109 ASN HD22 H 5.563 1.055 5.376 1.00 . A A . 109 ASN HD22 1 1
10 17316 1 1 109 ASN N N 3.693 -0.111 1.457 1.00 . A A . 109 ASN N 1 1
10 17317 1 1 109 ASN ND2 N 4.945 1.606 4.764 1.00 . A A . 109 ASN ND2 1 1
10 17318 1 1 109 ASN O O 0.624 1.447 0.943 1.00 . A A . 109 ASN O 1 1
10 17319 1 1 109 ASN OD1 O 3.550 -0.095 4.554 1.00 . A A . 109 ASN OD1 1 1
10 17320 1 1 110 SER C C 1.443 1.660 -2.174 1.00 . A A . 110 SER C 1 1
10 17321 1 1 110 SER CA C 1.968 2.694 -1.171 1.00 . A A . 110 SER CA 1 1
10 17322 1 1 110 SER CB C 2.999 3.637 -1.805 1.00 . A A . 110 SER CB 1 1
10 17323 1 1 110 SER H H 3.575 1.950 -0.024 1.00 . A A . 110 SER H 1 1
10 17324 1 1 110 SER HA H 1.136 3.289 -0.798 1.00 . A A . 110 SER HA 1 1
10 17325 1 1 110 SER HB2 H 3.582 4.117 -1.018 1.00 . A A . 110 SER HB2 1 1
10 17326 1 1 110 SER HB3 H 3.671 3.074 -2.456 1.00 . A A . 110 SER HB3 1 1
10 17327 1 1 110 SER HG H 1.782 5.136 -1.892 1.00 . A A . 110 SER HG 1 1
10 17328 1 1 110 SER N N 2.564 2.005 -0.043 1.00 . A A . 110 SER N 1 1
10 17329 1 1 110 SER O O 1.627 0.450 -2.013 1.00 . A A . 110 SER O 1 1
10 17330 1 1 110 SER OG O 2.342 4.655 -2.538 1.00 . A A . 110 SER OG 1 1
10 17331 1 1 111 GLY C C 1.088 1.390 -5.485 1.00 . A A . 111 GLY C 1 1
10 17332 1 1 111 GLY CA C 0.191 1.330 -4.258 1.00 . A A . 111 GLY CA 1 1
10 17333 1 1 111 GLY H H 0.660 3.152 -3.267 1.00 . A A . 111 GLY H 1 1
10 17334 1 1 111 GLY HA2 H 0.109 0.293 -3.933 1.00 . A A . 111 GLY HA2 1 1
10 17335 1 1 111 GLY HA3 H -0.805 1.697 -4.482 1.00 . A A . 111 GLY HA3 1 1
10 17336 1 1 111 GLY N N 0.760 2.149 -3.206 1.00 . A A . 111 GLY N 1 1
10 17337 1 1 111 GLY O O 2.163 0.791 -5.471 1.00 . A A . 111 GLY O 1 1
10 17338 1 1 112 PRO C C 2.742 3.080 -7.490 1.00 . A A . 112 PRO C 1 1
10 17339 1 1 112 PRO CA C 1.512 2.210 -7.750 1.00 . A A . 112 PRO CA 1 1
10 17340 1 1 112 PRO CB C 0.591 2.837 -8.799 1.00 . A A . 112 PRO CB 1 1
10 17341 1 1 112 PRO CD C -0.529 2.876 -6.693 1.00 . A A . 112 PRO CD 1 1
10 17342 1 1 112 PRO CG C -0.370 3.694 -7.973 1.00 . A A . 112 PRO CG 1 1
10 17343 1 1 112 PRO HA H 1.825 1.218 -8.083 1.00 . A A . 112 PRO HA 1 1
10 17344 1 1 112 PRO HB2 H 1.140 3.429 -9.525 1.00 . A A . 112 PRO HB2 1 1
10 17345 1 1 112 PRO HB3 H 0.041 2.051 -9.312 1.00 . A A . 112 PRO HB3 1 1
10 17346 1 1 112 PRO HD2 H -0.689 3.540 -5.842 1.00 . A A . 112 PRO HD2 1 1
10 17347 1 1 112 PRO HD3 H -1.363 2.183 -6.800 1.00 . A A . 112 PRO HD3 1 1
10 17348 1 1 112 PRO HG2 H 0.093 4.654 -7.740 1.00 . A A . 112 PRO HG2 1 1
10 17349 1 1 112 PRO HG3 H -1.321 3.859 -8.476 1.00 . A A . 112 PRO HG3 1 1
10 17350 1 1 112 PRO N N 0.705 2.116 -6.546 1.00 . A A . 112 PRO N 1 1
10 17351 1 1 112 PRO O O 2.600 4.280 -7.235 1.00 . A A . 112 PRO O 1 1
10 17352 1 1 113 SER C C 6.184 2.675 -8.384 1.00 . A A . 113 SER C 1 1
10 17353 1 1 113 SER CA C 5.184 3.252 -7.376 1.00 . A A . 113 SER CA 1 1
10 17354 1 1 113 SER CB C 5.582 3.258 -5.889 1.00 . A A . 113 SER CB 1 1
10 17355 1 1 113 SER H H 4.043 1.532 -7.778 1.00 . A A . 113 SER H 1 1
10 17356 1 1 113 SER HA H 5.007 4.297 -7.643 1.00 . A A . 113 SER HA 1 1
10 17357 1 1 113 SER HB2 H 6.380 3.985 -5.760 1.00 . A A . 113 SER HB2 1 1
10 17358 1 1 113 SER HB3 H 4.727 3.619 -5.309 1.00 . A A . 113 SER HB3 1 1
10 17359 1 1 113 SER HG H 5.539 1.287 -5.767 1.00 . A A . 113 SER HG 1 1
10 17360 1 1 113 SER N N 3.945 2.522 -7.575 1.00 . A A . 113 SER N 1 1
10 17361 1 1 113 SER O O 6.485 1.483 -8.372 1.00 . A A . 113 SER O 1 1
10 17362 1 1 113 SER OG O 6.017 2.026 -5.336 1.00 . A A . 113 SER OG 1 1
10 17363 1 1 114 SER C C 8.876 2.654 -9.799 1.00 . A A . 114 SER C 1 1
10 17364 1 1 114 SER CA C 7.531 3.065 -10.400 1.00 . A A . 114 SER CA 1 1
10 17365 1 1 114 SER CB C 7.679 4.180 -11.445 1.00 . A A . 114 SER CB 1 1
10 17366 1 1 114 SER H H 6.320 4.452 -9.329 1.00 . A A . 114 SER H 1 1
10 17367 1 1 114 SER HA H 7.105 2.194 -10.903 1.00 . A A . 114 SER HA 1 1
10 17368 1 1 114 SER HB2 H 8.432 3.881 -12.175 1.00 . A A . 114 SER HB2 1 1
10 17369 1 1 114 SER HB3 H 6.727 4.306 -11.958 1.00 . A A . 114 SER HB3 1 1
10 17370 1 1 114 SER HG H 7.290 5.715 -10.310 1.00 . A A . 114 SER HG 1 1
10 17371 1 1 114 SER N N 6.598 3.481 -9.360 1.00 . A A . 114 SER N 1 1
10 17372 1 1 114 SER O O 9.374 3.292 -8.862 1.00 . A A . 114 SER O 1 1
10 17373 1 1 114 SER OG O 8.049 5.424 -10.864 1.00 . A A . 114 SER OG 1 1
10 17374 1 1 115 GLY C C 11.020 -0.225 -10.636 1.00 . A A . 115 GLY C 1 1
10 17375 1 1 115 GLY CA C 10.772 1.105 -9.965 1.00 . A A . 115 GLY CA 1 1
10 17376 1 1 115 GLY H H 9.050 1.128 -11.142 1.00 . A A . 115 GLY H 1 1
10 17377 1 1 115 GLY HA2 H 11.550 1.807 -10.264 1.00 . A A . 115 GLY HA2 1 1
10 17378 1 1 115 GLY HA3 H 10.785 0.974 -8.884 1.00 . A A . 115 GLY HA3 1 1
10 17379 1 1 115 GLY N N 9.493 1.632 -10.381 1.00 . A A . 115 GLY N 1 1
10 17380 1 1 115 GLY O O 10.113 -0.744 -11.327 1.00 . A A . 115 GLY O 1 1
11 17381 1 1 1 GLY C C -96.107 -55.619 39.266 1.00 . A A . 1 GLY C 1 1
11 17382 1 1 1 GLY CA C -97.245 -55.451 38.282 1.00 . A A . 1 GLY CA 1 1
11 17383 1 1 1 GLY H1 H -95.934 -55.056 36.685 1.00 . A A . 1 GLY H1 1 1
11 17384 1 1 1 GLY HA2 H -97.658 -54.445 38.351 1.00 . A A . 1 GLY HA2 1 1
11 17385 1 1 1 GLY HA3 H -98.016 -56.193 38.488 1.00 . A A . 1 GLY HA3 1 1
11 17386 1 1 1 GLY N N -96.681 -55.671 36.935 1.00 . A A . 1 GLY N 1 1
11 17387 1 1 1 GLY O O -95.302 -56.513 39.029 1.00 . A A . 1 GLY O 1 1
11 17388 1 1 2 SER C C -93.613 -54.786 40.532 1.00 . A A . 2 SER C 1 1
11 17389 1 1 2 SER CA C -94.937 -54.892 41.313 1.00 . A A . 2 SER CA 1 1
11 17390 1 1 2 SER CB C -95.072 -56.167 42.164 1.00 . A A . 2 SER CB 1 1
11 17391 1 1 2 SER H H -96.721 -54.093 40.508 1.00 . A A . 2 SER H 1 1
11 17392 1 1 2 SER HA H -95.008 -54.033 41.982 1.00 . A A . 2 SER HA 1 1
11 17393 1 1 2 SER HB2 H -96.104 -56.268 42.501 1.00 . A A . 2 SER HB2 1 1
11 17394 1 1 2 SER HB3 H -94.802 -57.046 41.577 1.00 . A A . 2 SER HB3 1 1
11 17395 1 1 2 SER HG H -93.331 -56.212 43.012 1.00 . A A . 2 SER HG 1 1
11 17396 1 1 2 SER N N -96.037 -54.815 40.340 1.00 . A A . 2 SER N 1 1
11 17397 1 1 2 SER O O -92.664 -55.531 40.761 1.00 . A A . 2 SER O 1 1
11 17398 1 1 2 SER OG O -94.244 -56.089 43.301 1.00 . A A . 2 SER OG 1 1
11 17399 1 1 3 SER C C -92.385 -52.098 38.452 1.00 . A A . 3 SER C 1 1
11 17400 1 1 3 SER CA C -92.502 -53.607 38.646 1.00 . A A . 3 SER CA 1 1
11 17401 1 1 3 SER CB C -92.872 -54.311 37.326 1.00 . A A . 3 SER CB 1 1
11 17402 1 1 3 SER H H -94.393 -53.280 39.410 1.00 . A A . 3 SER H 1 1
11 17403 1 1 3 SER HA H -91.566 -54.011 39.039 1.00 . A A . 3 SER HA 1 1
11 17404 1 1 3 SER HB2 H -92.162 -54.021 36.551 1.00 . A A . 3 SER HB2 1 1
11 17405 1 1 3 SER HB3 H -92.803 -55.390 37.472 1.00 . A A . 3 SER HB3 1 1
11 17406 1 1 3 SER HG H -94.199 -53.024 36.765 1.00 . A A . 3 SER HG 1 1
11 17407 1 1 3 SER N N -93.594 -53.875 39.557 1.00 . A A . 3 SER N 1 1
11 17408 1 1 3 SER O O -93.411 -51.413 38.471 1.00 . A A . 3 SER O 1 1
11 17409 1 1 3 SER OG O -94.207 -53.983 36.910 1.00 . A A . 3 SER OG 1 1
11 17410 1 1 4 GLY C C -89.504 -50.118 37.299 1.00 . A A . 4 GLY C 1 1
11 17411 1 1 4 GLY CA C -90.859 -50.195 37.999 1.00 . A A . 4 GLY CA 1 1
11 17412 1 1 4 GLY H H -90.355 -52.193 38.202 1.00 . A A . 4 GLY H 1 1
11 17413 1 1 4 GLY HA2 H -91.623 -49.736 37.372 1.00 . A A . 4 GLY HA2 1 1
11 17414 1 1 4 GLY HA3 H -90.810 -49.677 38.958 1.00 . A A . 4 GLY HA3 1 1
11 17415 1 1 4 GLY N N -91.176 -51.598 38.220 1.00 . A A . 4 GLY N 1 1
11 17416 1 1 4 GLY O O -88.941 -51.156 36.948 1.00 . A A . 4 GLY O 1 1
11 17417 1 1 5 SER C C -87.205 -47.307 36.853 1.00 . A A . 5 SER C 1 1
11 17418 1 1 5 SER CA C -87.725 -48.675 36.394 1.00 . A A . 5 SER CA 1 1
11 17419 1 1 5 SER CB C -87.901 -48.756 34.871 1.00 . A A . 5 SER CB 1 1
11 17420 1 1 5 SER H H -89.477 -48.066 37.344 1.00 . A A . 5 SER H 1 1
11 17421 1 1 5 SER HA H -87.022 -49.448 36.712 1.00 . A A . 5 SER HA 1 1
11 17422 1 1 5 SER HB2 H -88.477 -49.648 34.620 1.00 . A A . 5 SER HB2 1 1
11 17423 1 1 5 SER HB3 H -88.437 -47.876 34.513 1.00 . A A . 5 SER HB3 1 1
11 17424 1 1 5 SER HG H -86.776 -48.968 33.289 1.00 . A A . 5 SER HG 1 1
11 17425 1 1 5 SER N N -89.007 -48.911 37.044 1.00 . A A . 5 SER N 1 1
11 17426 1 1 5 SER O O -87.895 -46.596 37.586 1.00 . A A . 5 SER O 1 1
11 17427 1 1 5 SER OG O -86.644 -48.846 34.234 1.00 . A A . 5 SER OG 1 1
11 17428 1 1 6 SER C C -84.154 -45.489 35.834 1.00 . A A . 6 SER C 1 1
11 17429 1 1 6 SER CA C -85.318 -45.704 36.812 1.00 . A A . 6 SER CA 1 1
11 17430 1 1 6 SER CB C -84.864 -45.724 38.283 1.00 . A A . 6 SER CB 1 1
11 17431 1 1 6 SER H H -85.444 -47.575 35.868 1.00 . A A . 6 SER H 1 1
11 17432 1 1 6 SER HA H -86.034 -44.891 36.681 1.00 . A A . 6 SER HA 1 1
11 17433 1 1 6 SER HB2 H -84.281 -44.827 38.498 1.00 . A A . 6 SER HB2 1 1
11 17434 1 1 6 SER HB3 H -85.744 -45.719 38.928 1.00 . A A . 6 SER HB3 1 1
11 17435 1 1 6 SER HG H -84.638 -47.646 38.449 1.00 . A A . 6 SER HG 1 1
11 17436 1 1 6 SER N N -85.974 -46.962 36.483 1.00 . A A . 6 SER N 1 1
11 17437 1 1 6 SER O O -83.884 -46.338 34.984 1.00 . A A . 6 SER O 1 1
11 17438 1 1 6 SER OG O -84.088 -46.868 38.584 1.00 . A A . 6 SER OG 1 1
11 17439 1 1 7 GLY C C -81.724 -42.709 35.597 1.00 . A A . 7 GLY C 1 1
11 17440 1 1 7 GLY CA C -82.334 -44.009 35.087 1.00 . A A . 7 GLY CA 1 1
11 17441 1 1 7 GLY H H -83.690 -43.657 36.629 1.00 . A A . 7 GLY H 1 1
11 17442 1 1 7 GLY HA2 H -81.594 -44.810 35.126 1.00 . A A . 7 GLY HA2 1 1
11 17443 1 1 7 GLY HA3 H -82.675 -43.878 34.060 1.00 . A A . 7 GLY HA3 1 1
11 17444 1 1 7 GLY N N -83.465 -44.353 35.931 1.00 . A A . 7 GLY N 1 1
11 17445 1 1 7 GLY O O -82.309 -42.045 36.456 1.00 . A A . 7 GLY O 1 1
11 17446 1 1 8 LYS C C -78.833 -40.721 34.464 1.00 . A A . 8 LYS C 1 1
11 17447 1 1 8 LYS CA C -79.853 -41.119 35.522 1.00 . A A . 8 LYS CA 1 1
11 17448 1 1 8 LYS CB C -79.171 -41.298 36.898 1.00 . A A . 8 LYS CB 1 1
11 17449 1 1 8 LYS CD C -77.308 -42.428 38.253 1.00 . A A . 8 LYS CD 1 1
11 17450 1 1 8 LYS CE C -76.752 -41.126 38.857 1.00 . A A . 8 LYS CE 1 1
11 17451 1 1 8 LYS CG C -77.972 -42.268 36.877 1.00 . A A . 8 LYS CG 1 1
11 17452 1 1 8 LYS H H -80.068 -42.901 34.406 1.00 . A A . 8 LYS H 1 1
11 17453 1 1 8 LYS HA H -80.607 -40.333 35.603 1.00 . A A . 8 LYS HA 1 1
11 17454 1 1 8 LYS HB2 H -78.831 -40.317 37.232 1.00 . A A . 8 LYS HB2 1 1
11 17455 1 1 8 LYS HB3 H -79.907 -41.653 37.621 1.00 . A A . 8 LYS HB3 1 1
11 17456 1 1 8 LYS HD2 H -78.043 -42.844 38.946 1.00 . A A . 8 LYS HD2 1 1
11 17457 1 1 8 LYS HD3 H -76.499 -43.157 38.164 1.00 . A A . 8 LYS HD3 1 1
11 17458 1 1 8 LYS HE2 H -77.580 -40.439 39.044 1.00 . A A . 8 LYS HE2 1 1
11 17459 1 1 8 LYS HE3 H -76.300 -41.371 39.821 1.00 . A A . 8 LYS HE3 1 1
11 17460 1 1 8 LYS HG2 H -78.317 -43.250 36.549 1.00 . A A . 8 LYS HG2 1 1
11 17461 1 1 8 LYS HG3 H -77.220 -41.921 36.169 1.00 . A A . 8 LYS HG3 1 1
11 17462 1 1 8 LYS HZ1 H -76.150 -40.072 37.154 1.00 . A A . 8 LYS HZ1 1 1
11 17463 1 1 8 LYS HZ2 H -75.008 -41.106 37.742 1.00 . A A . 8 LYS HZ2 1 1
11 17464 1 1 8 LYS HZ3 H -75.326 -39.679 38.495 1.00 . A A . 8 LYS HZ3 1 1
11 17465 1 1 8 LYS N N -80.532 -42.346 35.117 1.00 . A A . 8 LYS N 1 1
11 17466 1 1 8 LYS NZ N -75.738 -40.460 38.003 1.00 . A A . 8 LYS NZ 1 1
11 17467 1 1 8 LYS O O -78.482 -41.517 33.599 1.00 . A A . 8 LYS O 1 1
11 17468 1 1 9 TRP C C -76.256 -38.280 34.671 1.00 . A A . 9 TRP C 1 1
11 17469 1 1 9 TRP CA C -77.306 -38.902 33.737 1.00 . A A . 9 TRP CA 1 1
11 17470 1 1 9 TRP CB C -77.991 -37.946 32.747 1.00 . A A . 9 TRP CB 1 1
11 17471 1 1 9 TRP CD1 C -80.019 -36.836 33.805 1.00 . A A . 9 TRP CD1 1 1
11 17472 1 1 9 TRP CD2 C -78.318 -35.412 33.474 1.00 . A A . 9 TRP CD2 1 1
11 17473 1 1 9 TRP CE2 C -79.374 -34.661 34.067 1.00 . A A . 9 TRP CE2 1 1
11 17474 1 1 9 TRP CE3 C -77.142 -34.713 33.130 1.00 . A A . 9 TRP CE3 1 1
11 17475 1 1 9 TRP CG C -78.749 -36.798 33.339 1.00 . A A . 9 TRP CG 1 1
11 17476 1 1 9 TRP CH2 C -78.073 -32.621 33.978 1.00 . A A . 9 TRP CH2 1 1
11 17477 1 1 9 TRP CZ2 C -79.263 -33.286 34.322 1.00 . A A . 9 TRP CZ2 1 1
11 17478 1 1 9 TRP CZ3 C -77.017 -33.335 33.383 1.00 . A A . 9 TRP CZ3 1 1
11 17479 1 1 9 TRP H H -78.649 -38.909 35.334 1.00 . A A . 9 TRP H 1 1
11 17480 1 1 9 TRP HA H -76.809 -39.670 33.148 1.00 . A A . 9 TRP HA 1 1
11 17481 1 1 9 TRP HB2 H -77.237 -37.547 32.068 1.00 . A A . 9 TRP HB2 1 1
11 17482 1 1 9 TRP HB3 H -78.680 -38.527 32.133 1.00 . A A . 9 TRP HB3 1 1
11 17483 1 1 9 TRP HD1 H -80.665 -37.705 33.805 1.00 . A A . 9 TRP HD1 1 1
11 17484 1 1 9 TRP HE1 H -81.306 -35.358 34.607 1.00 . A A . 9 TRP HE1 1 1
11 17485 1 1 9 TRP HE3 H -76.338 -35.244 32.646 1.00 . A A . 9 TRP HE3 1 1
11 17486 1 1 9 TRP HH2 H -77.976 -31.558 34.156 1.00 . A A . 9 TRP HH2 1 1
11 17487 1 1 9 TRP HZ2 H -80.083 -32.736 34.761 1.00 . A A . 9 TRP HZ2 1 1
11 17488 1 1 9 TRP HZ3 H -76.110 -32.814 33.104 1.00 . A A . 9 TRP HZ3 1 1
11 17489 1 1 9 TRP N N -78.312 -39.507 34.595 1.00 . A A . 9 TRP N 1 1
11 17490 1 1 9 TRP NE1 N -80.385 -35.581 34.252 1.00 . A A . 9 TRP NE1 1 1
11 17491 1 1 9 TRP O O -76.122 -38.730 35.822 1.00 . A A . 9 TRP O 1 1
11 17492 1 1 10 GLY C C -73.168 -36.426 34.136 1.00 . A A . 10 GLY C 1 1
11 17493 1 1 10 GLY CA C -74.432 -36.635 34.956 1.00 . A A . 10 GLY CA 1 1
11 17494 1 1 10 GLY H H -75.599 -36.993 33.245 1.00 . A A . 10 GLY H 1 1
11 17495 1 1 10 GLY HA2 H -74.821 -35.657 35.248 1.00 . A A . 10 GLY HA2 1 1
11 17496 1 1 10 GLY HA3 H -74.185 -37.185 35.863 1.00 . A A . 10 GLY HA3 1 1
11 17497 1 1 10 GLY N N -75.457 -37.328 34.187 1.00 . A A . 10 GLY N 1 1
11 17498 1 1 10 GLY O O -72.989 -35.356 33.565 1.00 . A A . 10 GLY O 1 1
11 17499 1 1 11 LEU C C -70.080 -36.466 33.847 1.00 . A A . 11 LEU C 1 1
11 17500 1 1 11 LEU CA C -71.059 -37.540 33.336 1.00 . A A . 11 LEU CA 1 1
11 17501 1 1 11 LEU CB C -71.326 -37.529 31.823 1.00 . A A . 11 LEU CB 1 1
11 17502 1 1 11 LEU CD1 C -72.190 -38.762 29.813 1.00 . A A . 11 LEU CD1 1 1
11 17503 1 1 11 LEU CD2 C -70.348 -39.788 31.152 1.00 . A A . 11 LEU CD2 1 1
11 17504 1 1 11 LEU CG C -71.610 -38.918 31.221 1.00 . A A . 11 LEU CG 1 1
11 17505 1 1 11 LEU H H -72.581 -38.305 34.523 1.00 . A A . 11 LEU H 1 1
11 17506 1 1 11 LEU HA H -70.603 -38.493 33.595 1.00 . A A . 11 LEU HA 1 1
11 17507 1 1 11 LEU HB2 H -72.215 -36.920 31.684 1.00 . A A . 11 LEU HB2 1 1
11 17508 1 1 11 LEU HB3 H -70.498 -37.066 31.293 1.00 . A A . 11 LEU HB3 1 1
11 17509 1 1 11 LEU HD11 H -72.431 -39.741 29.396 1.00 . A A . 11 LEU HD11 1 1
11 17510 1 1 11 LEU HD12 H -71.474 -38.264 29.157 1.00 . A A . 11 LEU HD12 1 1
11 17511 1 1 11 LEU HD13 H -73.106 -38.172 29.847 1.00 . A A . 11 LEU HD13 1 1
11 17512 1 1 11 LEU HD21 H -69.953 -39.984 32.147 1.00 . A A . 11 LEU HD21 1 1
11 17513 1 1 11 LEU HD22 H -69.582 -39.299 30.549 1.00 . A A . 11 LEU HD22 1 1
11 17514 1 1 11 LEU HD23 H -70.591 -40.747 30.693 1.00 . A A . 11 LEU HD23 1 1
11 17515 1 1 11 LEU HG H -72.352 -39.426 31.838 1.00 . A A . 11 LEU HG 1 1
11 17516 1 1 11 LEU N N -72.341 -37.476 34.034 1.00 . A A . 11 LEU N 1 1
11 17517 1 1 11 LEU O O -70.369 -35.757 34.811 1.00 . A A . 11 LEU O 1 1
11 17518 1 1 12 ARG C C -66.826 -35.305 32.578 1.00 . A A . 12 ARG C 1 1
11 17519 1 1 12 ARG CA C -67.847 -35.429 33.702 1.00 . A A . 12 ARG CA 1 1
11 17520 1 1 12 ARG CB C -67.190 -35.844 35.040 1.00 . A A . 12 ARG CB 1 1
11 17521 1 1 12 ARG CD C -65.044 -34.435 35.294 1.00 . A A . 12 ARG CD 1 1
11 17522 1 1 12 ARG CG C -66.479 -34.687 35.761 1.00 . A A . 12 ARG CG 1 1
11 17523 1 1 12 ARG CZ C -63.368 -35.717 36.676 1.00 . A A . 12 ARG CZ 1 1
11 17524 1 1 12 ARG H H -68.625 -36.996 32.510 1.00 . A A . 12 ARG H 1 1
11 17525 1 1 12 ARG HA H -68.359 -34.474 33.844 1.00 . A A . 12 ARG HA 1 1
11 17526 1 1 12 ARG HB2 H -67.971 -36.178 35.718 1.00 . A A . 12 ARG HB2 1 1
11 17527 1 1 12 ARG HB3 H -66.513 -36.685 34.891 1.00 . A A . 12 ARG HB3 1 1
11 17528 1 1 12 ARG HD2 H -65.078 -34.306 34.224 1.00 . A A . 12 ARG HD2 1 1
11 17529 1 1 12 ARG HD3 H -64.677 -33.507 35.733 1.00 . A A . 12 ARG HD3 1 1
11 17530 1 1 12 ARG HE H -63.949 -36.141 34.771 1.00 . A A . 12 ARG HE 1 1
11 17531 1 1 12 ARG HG2 H -67.054 -33.773 35.592 1.00 . A A . 12 ARG HG2 1 1
11 17532 1 1 12 ARG HG3 H -66.468 -34.890 36.833 1.00 . A A . 12 ARG HG3 1 1
11 17533 1 1 12 ARG HH11 H -64.157 -34.129 37.668 1.00 . A A . 12 ARG HH11 1 1
11 17534 1 1 12 ARG HH12 H -62.954 -34.979 38.563 1.00 . A A . 12 ARG HH12 1 1
11 17535 1 1 12 ARG HH21 H -62.362 -37.329 35.921 1.00 . A A . 12 ARG HH21 1 1
11 17536 1 1 12 ARG HH22 H -61.908 -36.893 37.525 1.00 . A A . 12 ARG HH22 1 1
11 17537 1 1 12 ARG N N -68.858 -36.409 33.300 1.00 . A A . 12 ARG N 1 1
11 17538 1 1 12 ARG NE N -64.111 -35.542 35.576 1.00 . A A . 12 ARG NE 1 1
11 17539 1 1 12 ARG NH1 N -63.500 -34.896 37.718 1.00 . A A . 12 ARG NH1 1 1
11 17540 1 1 12 ARG NH2 N -62.490 -36.716 36.718 1.00 . A A . 12 ARG NH2 1 1
11 17541 1 1 12 ARG O O -66.210 -36.307 32.218 1.00 . A A . 12 ARG O 1 1
11 17542 1 1 13 LEU C C -64.553 -33.141 31.559 1.00 . A A . 13 LEU C 1 1
11 17543 1 1 13 LEU CA C -65.746 -33.830 30.904 1.00 . A A . 13 LEU CA 1 1
11 17544 1 1 13 LEU CB C -66.373 -32.918 29.830 1.00 . A A . 13 LEU CB 1 1
11 17545 1 1 13 LEU CD1 C -66.482 -34.665 27.968 1.00 . A A . 13 LEU CD1 1 1
11 17546 1 1 13 LEU CD2 C -68.521 -34.248 29.366 1.00 . A A . 13 LEU CD2 1 1
11 17547 1 1 13 LEU CG C -67.258 -33.611 28.771 1.00 . A A . 13 LEU CG 1 1
11 17548 1 1 13 LEU H H -67.215 -33.337 32.345 1.00 . A A . 13 LEU H 1 1
11 17549 1 1 13 LEU HA H -65.404 -34.757 30.445 1.00 . A A . 13 LEU HA 1 1
11 17550 1 1 13 LEU HB2 H -66.947 -32.126 30.315 1.00 . A A . 13 LEU HB2 1 1
11 17551 1 1 13 LEU HB3 H -65.563 -32.419 29.292 1.00 . A A . 13 LEU HB3 1 1
11 17552 1 1 13 LEU HD11 H -66.227 -35.525 28.587 1.00 . A A . 13 LEU HD11 1 1
11 17553 1 1 13 LEU HD12 H -65.571 -34.221 27.563 1.00 . A A . 13 LEU HD12 1 1
11 17554 1 1 13 LEU HD13 H -67.095 -35.008 27.134 1.00 . A A . 13 LEU HD13 1 1
11 17555 1 1 13 LEU HD21 H -69.181 -34.564 28.556 1.00 . A A . 13 LEU HD21 1 1
11 17556 1 1 13 LEU HD22 H -69.053 -33.516 29.974 1.00 . A A . 13 LEU HD22 1 1
11 17557 1 1 13 LEU HD23 H -68.269 -35.118 29.971 1.00 . A A . 13 LEU HD23 1 1
11 17558 1 1 13 LEU HG H -67.582 -32.840 28.072 1.00 . A A . 13 LEU HG 1 1
11 17559 1 1 13 LEU N N -66.694 -34.121 31.986 1.00 . A A . 13 LEU N 1 1
11 17560 1 1 13 LEU O O -64.694 -32.633 32.672 1.00 . A A . 13 LEU O 1 1
11 17561 1 1 14 GLN C C -61.067 -32.458 30.546 1.00 . A A . 14 GLN C 1 1
11 17562 1 1 14 GLN CA C -62.176 -32.619 31.581 1.00 . A A . 14 GLN CA 1 1
11 17563 1 1 14 GLN CB C -61.688 -33.302 32.879 1.00 . A A . 14 GLN CB 1 1
11 17564 1 1 14 GLN CD C -61.971 -35.906 32.679 1.00 . A A . 14 GLN CD 1 1
11 17565 1 1 14 GLN CG C -61.032 -34.696 32.787 1.00 . A A . 14 GLN CG 1 1
11 17566 1 1 14 GLN H H -63.233 -33.671 30.079 1.00 . A A . 14 GLN H 1 1
11 17567 1 1 14 GLN HA H -62.502 -31.612 31.858 1.00 . A A . 14 GLN HA 1 1
11 17568 1 1 14 GLN HB2 H -60.937 -32.635 33.303 1.00 . A A . 14 GLN HB2 1 1
11 17569 1 1 14 GLN HB3 H -62.505 -33.338 33.602 1.00 . A A . 14 GLN HB3 1 1
11 17570 1 1 14 GLN HE21 H -63.621 -34.785 32.662 1.00 . A A . 14 GLN HE21 1 1
11 17571 1 1 14 GLN HE22 H -63.896 -36.499 32.406 1.00 . A A . 14 GLN HE22 1 1
11 17572 1 1 14 GLN HG2 H -60.320 -34.707 31.961 1.00 . A A . 14 GLN HG2 1 1
11 17573 1 1 14 GLN HG3 H -60.456 -34.836 33.702 1.00 . A A . 14 GLN HG3 1 1
11 17574 1 1 14 GLN N N -63.346 -33.263 30.998 1.00 . A A . 14 GLN N 1 1
11 17575 1 1 14 GLN NE2 N -63.283 -35.737 32.685 1.00 . A A . 14 GLN NE2 1 1
11 17576 1 1 14 GLN O O -60.638 -33.415 29.889 1.00 . A A . 14 GLN O 1 1
11 17577 1 1 14 GLN OE1 O -61.511 -37.037 32.667 1.00 . A A . 14 GLN OE1 1 1
11 17578 1 1 15 GLU C C -58.091 -31.059 30.267 1.00 . A A . 15 GLU C 1 1
11 17579 1 1 15 GLU CA C -59.463 -30.765 29.664 1.00 . A A . 15 GLU CA 1 1
11 17580 1 1 15 GLU CB C -59.735 -29.263 29.406 1.00 . A A . 15 GLU CB 1 1
11 17581 1 1 15 GLU CD C -62.318 -29.472 29.498 1.00 . A A . 15 GLU CD 1 1
11 17582 1 1 15 GLU CG C -61.091 -28.966 28.716 1.00 . A A . 15 GLU CG 1 1
11 17583 1 1 15 GLU H H -60.961 -30.549 31.103 1.00 . A A . 15 GLU H 1 1
11 17584 1 1 15 GLU HA H -59.508 -31.299 28.720 1.00 . A A . 15 GLU HA 1 1
11 17585 1 1 15 GLU HB2 H -59.689 -28.725 30.354 1.00 . A A . 15 GLU HB2 1 1
11 17586 1 1 15 GLU HB3 H -58.946 -28.867 28.765 1.00 . A A . 15 GLU HB3 1 1
11 17587 1 1 15 GLU HG2 H -61.180 -27.888 28.574 1.00 . A A . 15 GLU HG2 1 1
11 17588 1 1 15 GLU HG3 H -61.075 -29.431 27.729 1.00 . A A . 15 GLU HG3 1 1
11 17589 1 1 15 GLU N N -60.508 -31.262 30.529 1.00 . A A . 15 GLU N 1 1
11 17590 1 1 15 GLU O O -57.958 -31.814 31.238 1.00 . A A . 15 GLU O 1 1
11 17591 1 1 15 GLU OE1 O -62.381 -29.190 30.718 1.00 . A A . 15 GLU OE1 1 1
11 17592 1 1 15 GLU OE2 O -63.063 -30.313 28.946 1.00 . A A . 15 GLU OE2 1 1
11 17593 1 1 16 LYS C C -54.887 -29.434 29.667 1.00 . A A . 16 LYS C 1 1
11 17594 1 1 16 LYS CA C -55.646 -30.719 30.001 1.00 . A A . 16 LYS CA 1 1
11 17595 1 1 16 LYS CB C -55.043 -31.904 29.233 1.00 . A A . 16 LYS CB 1 1
11 17596 1 1 16 LYS CD C -55.621 -34.406 29.247 1.00 . A A . 16 LYS CD 1 1
11 17597 1 1 16 LYS CE C -57.104 -34.314 28.834 1.00 . A A . 16 LYS CE 1 1
11 17598 1 1 16 LYS CG C -55.131 -33.195 30.055 1.00 . A A . 16 LYS CG 1 1
11 17599 1 1 16 LYS H H -57.189 -29.969 28.824 1.00 . A A . 16 LYS H 1 1
11 17600 1 1 16 LYS HA H -55.591 -30.875 31.077 1.00 . A A . 16 LYS HA 1 1
11 17601 1 1 16 LYS HB2 H -55.535 -32.017 28.266 1.00 . A A . 16 LYS HB2 1 1
11 17602 1 1 16 LYS HB3 H -53.988 -31.711 29.021 1.00 . A A . 16 LYS HB3 1 1
11 17603 1 1 16 LYS HD2 H -54.999 -34.486 28.354 1.00 . A A . 16 LYS HD2 1 1
11 17604 1 1 16 LYS HD3 H -55.460 -35.306 29.841 1.00 . A A . 16 LYS HD3 1 1
11 17605 1 1 16 LYS HE2 H -57.249 -33.397 28.258 1.00 . A A . 16 LYS HE2 1 1
11 17606 1 1 16 LYS HE3 H -57.346 -35.160 28.183 1.00 . A A . 16 LYS HE3 1 1
11 17607 1 1 16 LYS HG2 H -54.128 -33.378 30.415 1.00 . A A . 16 LYS HG2 1 1
11 17608 1 1 16 LYS HG3 H -55.757 -33.075 30.937 1.00 . A A . 16 LYS HG3 1 1
11 17609 1 1 16 LYS HZ1 H -57.989 -35.160 30.514 1.00 . A A . 16 LYS HZ1 1 1
11 17610 1 1 16 LYS HZ2 H -58.997 -34.160 29.680 1.00 . A A . 16 LYS HZ2 1 1
11 17611 1 1 16 LYS HZ3 H -57.838 -33.514 30.607 1.00 . A A . 16 LYS HZ3 1 1
11 17612 1 1 16 LYS N N -57.040 -30.574 29.614 1.00 . A A . 16 LYS N 1 1
11 17613 1 1 16 LYS NZ N -58.032 -34.303 29.988 1.00 . A A . 16 LYS NZ 1 1
11 17614 1 1 16 LYS O O -55.349 -28.685 28.807 1.00 . A A . 16 LYS O 1 1
11 17615 1 1 17 PRO C C -52.180 -28.189 28.770 1.00 . A A . 17 PRO C 1 1
11 17616 1 1 17 PRO CA C -52.942 -27.996 30.090 1.00 . A A . 17 PRO CA 1 1
11 17617 1 1 17 PRO CB C -51.993 -27.908 31.292 1.00 . A A . 17 PRO CB 1 1
11 17618 1 1 17 PRO CD C -53.148 -29.999 31.377 1.00 . A A . 17 PRO CD 1 1
11 17619 1 1 17 PRO CG C -51.779 -29.375 31.661 1.00 . A A . 17 PRO CG 1 1
11 17620 1 1 17 PRO HA H -53.563 -27.100 30.032 1.00 . A A . 17 PRO HA 1 1
11 17621 1 1 17 PRO HB2 H -51.052 -27.408 31.055 1.00 . A A . 17 PRO HB2 1 1
11 17622 1 1 17 PRO HB3 H -52.493 -27.397 32.116 1.00 . A A . 17 PRO HB3 1 1
11 17623 1 1 17 PRO HD2 H -53.041 -31.034 31.045 1.00 . A A . 17 PRO HD2 1 1
11 17624 1 1 17 PRO HD3 H -53.761 -29.955 32.278 1.00 . A A . 17 PRO HD3 1 1
11 17625 1 1 17 PRO HG2 H -51.030 -29.814 31.000 1.00 . A A . 17 PRO HG2 1 1
11 17626 1 1 17 PRO HG3 H -51.486 -29.491 32.705 1.00 . A A . 17 PRO HG3 1 1
11 17627 1 1 17 PRO N N -53.757 -29.173 30.344 1.00 . A A . 17 PRO N 1 1
11 17628 1 1 17 PRO O O -52.240 -29.251 28.145 1.00 . A A . 17 PRO O 1 1
11 17629 1 1 18 ALA C C -49.222 -26.723 27.513 1.00 . A A . 18 ALA C 1 1
11 17630 1 1 18 ALA CA C -50.654 -27.124 27.137 1.00 . A A . 18 ALA CA 1 1
11 17631 1 1 18 ALA CB C -51.299 -26.182 26.112 1.00 . A A . 18 ALA CB 1 1
11 17632 1 1 18 ALA H H -51.436 -26.306 28.903 1.00 . A A . 18 ALA H 1 1
11 17633 1 1 18 ALA HA H -50.617 -28.126 26.706 1.00 . A A . 18 ALA HA 1 1
11 17634 1 1 18 ALA HB1 H -50.742 -26.206 25.174 1.00 . A A . 18 ALA HB1 1 1
11 17635 1 1 18 ALA HB2 H -52.323 -26.501 25.914 1.00 . A A . 18 ALA HB2 1 1
11 17636 1 1 18 ALA HB3 H -51.306 -25.161 26.496 1.00 . A A . 18 ALA HB3 1 1
11 17637 1 1 18 ALA N N -51.461 -27.149 28.348 1.00 . A A . 18 ALA N 1 1
11 17638 1 1 18 ALA O O -48.893 -26.624 28.697 1.00 . A A . 18 ALA O 1 1
11 17639 1 1 19 LEU C C -46.682 -24.941 25.780 1.00 . A A . 19 LEU C 1 1
11 17640 1 1 19 LEU CA C -46.957 -26.151 26.677 1.00 . A A . 19 LEU CA 1 1
11 17641 1 1 19 LEU CB C -46.023 -27.332 26.333 1.00 . A A . 19 LEU CB 1 1
11 17642 1 1 19 LEU CD1 C -45.246 -29.681 26.755 1.00 . A A . 19 LEU CD1 1 1
11 17643 1 1 19 LEU CD2 C -45.655 -28.194 28.714 1.00 . A A . 19 LEU CD2 1 1
11 17644 1 1 19 LEU CG C -46.115 -28.538 27.291 1.00 . A A . 19 LEU CG 1 1
11 17645 1 1 19 LEU H H -48.679 -26.622 25.562 1.00 . A A . 19 LEU H 1 1
11 17646 1 1 19 LEU HA H -46.781 -25.839 27.708 1.00 . A A . 19 LEU HA 1 1
11 17647 1 1 19 LEU HB2 H -46.255 -27.667 25.320 1.00 . A A . 19 LEU HB2 1 1
11 17648 1 1 19 LEU HB3 H -44.989 -26.981 26.334 1.00 . A A . 19 LEU HB3 1 1
11 17649 1 1 19 LEU HD11 H -44.202 -29.371 26.703 1.00 . A A . 19 LEU HD11 1 1
11 17650 1 1 19 LEU HD12 H -45.583 -29.965 25.758 1.00 . A A . 19 LEU HD12 1 1
11 17651 1 1 19 LEU HD13 H -45.329 -30.551 27.407 1.00 . A A . 19 LEU HD13 1 1
11 17652 1 1 19 LEU HD21 H -46.331 -27.464 29.162 1.00 . A A . 19 LEU HD21 1 1
11 17653 1 1 19 LEU HD22 H -44.644 -27.790 28.701 1.00 . A A . 19 LEU HD22 1 1
11 17654 1 1 19 LEU HD23 H -45.675 -29.089 29.336 1.00 . A A . 19 LEU HD23 1 1
11 17655 1 1 19 LEU HG H -47.146 -28.892 27.333 1.00 . A A . 19 LEU HG 1 1
11 17656 1 1 19 LEU N N -48.357 -26.541 26.516 1.00 . A A . 19 LEU N 1 1
11 17657 1 1 19 LEU O O -47.562 -24.497 25.041 1.00 . A A . 19 LEU O 1 1
11 17658 1 1 20 LEU C C -43.696 -23.615 24.379 1.00 . A A . 20 LEU C 1 1
11 17659 1 1 20 LEU CA C -44.989 -23.248 25.110 1.00 . A A . 20 LEU CA 1 1
11 17660 1 1 20 LEU CB C -44.853 -22.021 26.035 1.00 . A A . 20 LEU CB 1 1
11 17661 1 1 20 LEU CD1 C -42.509 -22.409 27.073 1.00 . A A . 20 LEU CD1 1 1
11 17662 1 1 20 LEU CD2 C -44.156 -20.906 28.167 1.00 . A A . 20 LEU CD2 1 1
11 17663 1 1 20 LEU CG C -44.005 -22.175 27.320 1.00 . A A . 20 LEU CG 1 1
11 17664 1 1 20 LEU H H -44.779 -24.803 26.479 1.00 . A A . 20 LEU H 1 1
11 17665 1 1 20 LEU HA H -45.727 -23.004 24.346 1.00 . A A . 20 LEU HA 1 1
11 17666 1 1 20 LEU HB2 H -44.453 -21.196 25.452 1.00 . A A . 20 LEU HB2 1 1
11 17667 1 1 20 LEU HB3 H -45.864 -21.739 26.333 1.00 . A A . 20 LEU HB3 1 1
11 17668 1 1 20 LEU HD11 H -42.112 -21.644 26.404 1.00 . A A . 20 LEU HD11 1 1
11 17669 1 1 20 LEU HD12 H -42.343 -23.395 26.640 1.00 . A A . 20 LEU HD12 1 1
11 17670 1 1 20 LEU HD13 H -41.964 -22.371 28.017 1.00 . A A . 20 LEU HD13 1 1
11 17671 1 1 20 LEU HD21 H -43.611 -21.014 29.105 1.00 . A A . 20 LEU HD21 1 1
11 17672 1 1 20 LEU HD22 H -45.209 -20.738 28.401 1.00 . A A . 20 LEU HD22 1 1
11 17673 1 1 20 LEU HD23 H -43.769 -20.041 27.625 1.00 . A A . 20 LEU HD23 1 1
11 17674 1 1 20 LEU HG H -44.390 -23.010 27.906 1.00 . A A . 20 LEU HG 1 1
11 17675 1 1 20 LEU N N -45.467 -24.397 25.865 1.00 . A A . 20 LEU N 1 1
11 17676 1 1 20 LEU O O -43.191 -24.729 24.526 1.00 . A A . 20 LEU O 1 1
11 17677 1 1 21 PHE C C -40.853 -21.945 23.385 1.00 . A A . 21 PHE C 1 1
11 17678 1 1 21 PHE CA C -41.953 -22.843 22.797 1.00 . A A . 21 PHE CA 1 1
11 17679 1 1 21 PHE CB C -42.254 -22.509 21.323 1.00 . A A . 21 PHE CB 1 1
11 17680 1 1 21 PHE CD1 C -42.347 -19.982 21.071 1.00 . A A . 21 PHE CD1 1 1
11 17681 1 1 21 PHE CD2 C -44.423 -21.247 20.939 1.00 . A A . 21 PHE CD2 1 1
11 17682 1 1 21 PHE CE1 C -43.066 -18.787 20.888 1.00 . A A . 21 PHE CE1 1 1
11 17683 1 1 21 PHE CE2 C -45.140 -20.052 20.757 1.00 . A A . 21 PHE CE2 1 1
11 17684 1 1 21 PHE CG C -43.022 -21.217 21.100 1.00 . A A . 21 PHE CG 1 1
11 17685 1 1 21 PHE CZ C -44.462 -18.821 20.733 1.00 . A A . 21 PHE CZ 1 1
11 17686 1 1 21 PHE H H -43.620 -21.786 23.493 1.00 . A A . 21 PHE H 1 1
11 17687 1 1 21 PHE HA H -41.624 -23.882 22.853 1.00 . A A . 21 PHE HA 1 1
11 17688 1 1 21 PHE HB2 H -41.318 -22.459 20.765 1.00 . A A . 21 PHE HB2 1 1
11 17689 1 1 21 PHE HB3 H -42.832 -23.333 20.902 1.00 . A A . 21 PHE HB3 1 1
11 17690 1 1 21 PHE HD1 H -41.273 -19.943 21.198 1.00 . A A . 21 PHE HD1 1 1
11 17691 1 1 21 PHE HD2 H -44.953 -22.188 20.959 1.00 . A A . 21 PHE HD2 1 1
11 17692 1 1 21 PHE HE1 H -42.538 -17.843 20.874 1.00 . A A . 21 PHE HE1 1 1
11 17693 1 1 21 PHE HE2 H -46.214 -20.079 20.637 1.00 . A A . 21 PHE HE2 1 1
11 17694 1 1 21 PHE HZ H -45.013 -17.901 20.594 1.00 . A A . 21 PHE HZ 1 1
11 17695 1 1 21 PHE N N -43.176 -22.688 23.576 1.00 . A A . 21 PHE N 1 1
11 17696 1 1 21 PHE O O -41.169 -20.930 24.009 1.00 . A A . 21 PHE O 1 1
11 17697 1 1 22 PRO C C -38.207 -20.244 22.869 1.00 . A A . 22 PRO C 1 1
11 17698 1 1 22 PRO CA C -38.455 -21.499 23.718 1.00 . A A . 22 PRO CA 1 1
11 17699 1 1 22 PRO CB C -37.252 -22.447 23.663 1.00 . A A . 22 PRO CB 1 1
11 17700 1 1 22 PRO CD C -39.069 -23.461 22.493 1.00 . A A . 22 PRO CD 1 1
11 17701 1 1 22 PRO CG C -37.550 -23.301 22.431 1.00 . A A . 22 PRO CG 1 1
11 17702 1 1 22 PRO HA H -38.652 -21.208 24.750 1.00 . A A . 22 PRO HA 1 1
11 17703 1 1 22 PRO HB2 H -36.303 -21.917 23.564 1.00 . A A . 22 PRO HB2 1 1
11 17704 1 1 22 PRO HB3 H -37.242 -23.079 24.553 1.00 . A A . 22 PRO HB3 1 1
11 17705 1 1 22 PRO HD2 H -39.478 -23.523 21.485 1.00 . A A . 22 PRO HD2 1 1
11 17706 1 1 22 PRO HD3 H -39.320 -24.359 23.058 1.00 . A A . 22 PRO HD3 1 1
11 17707 1 1 22 PRO HG2 H -37.272 -22.756 21.527 1.00 . A A . 22 PRO HG2 1 1
11 17708 1 1 22 PRO HG3 H -37.039 -24.263 22.471 1.00 . A A . 22 PRO HG3 1 1
11 17709 1 1 22 PRO N N -39.566 -22.290 23.202 1.00 . A A . 22 PRO N 1 1
11 17710 1 1 22 PRO O O -38.752 -20.085 21.776 1.00 . A A . 22 PRO O 1 1
11 17711 1 1 23 GLY C C -35.678 -18.307 21.975 1.00 . A A . 23 GLY C 1 1
11 17712 1 1 23 GLY CA C -36.982 -18.103 22.749 1.00 . A A . 23 GLY CA 1 1
11 17713 1 1 23 GLY H H -36.959 -19.547 24.293 1.00 . A A . 23 GLY H 1 1
11 17714 1 1 23 GLY HA2 H -37.764 -17.783 22.059 1.00 . A A . 23 GLY HA2 1 1
11 17715 1 1 23 GLY HA3 H -36.837 -17.334 23.507 1.00 . A A . 23 GLY HA3 1 1
11 17716 1 1 23 GLY N N -37.372 -19.346 23.397 1.00 . A A . 23 GLY N 1 1
11 17717 1 1 23 GLY O O -35.200 -19.432 21.831 1.00 . A A . 23 GLY O 1 1
11 17718 1 1 24 MET C C -32.901 -16.220 21.349 1.00 . A A . 24 MET C 1 1
11 17719 1 1 24 MET CA C -33.862 -17.212 20.696 1.00 . A A . 24 MET CA 1 1
11 17720 1 1 24 MET CB C -34.136 -16.835 19.230 1.00 . A A . 24 MET CB 1 1
11 17721 1 1 24 MET CE C -35.355 -20.522 17.670 1.00 . A A . 24 MET CE 1 1
11 17722 1 1 24 MET CG C -34.920 -17.918 18.482 1.00 . A A . 24 MET CG 1 1
11 17723 1 1 24 MET H H -35.528 -16.311 21.608 1.00 . A A . 24 MET H 1 1
11 17724 1 1 24 MET HA H -33.407 -18.204 20.730 1.00 . A A . 24 MET HA 1 1
11 17725 1 1 24 MET HB2 H -34.698 -15.900 19.197 1.00 . A A . 24 MET HB2 1 1
11 17726 1 1 24 MET HB3 H -33.188 -16.679 18.712 1.00 . A A . 24 MET HB3 1 1
11 17727 1 1 24 MET HE1 H -36.116 -20.585 18.449 1.00 . A A . 24 MET HE1 1 1
11 17728 1 1 24 MET HE2 H -35.796 -20.106 16.764 1.00 . A A . 24 MET HE2 1 1
11 17729 1 1 24 MET HE3 H -34.973 -21.521 17.461 1.00 . A A . 24 MET HE3 1 1
11 17730 1 1 24 MET HG2 H -35.836 -18.138 19.030 1.00 . A A . 24 MET HG2 1 1
11 17731 1 1 24 MET HG3 H -35.201 -17.530 17.504 1.00 . A A . 24 MET HG3 1 1
11 17732 1 1 24 MET N N -35.110 -17.217 21.457 1.00 . A A . 24 MET N 1 1
11 17733 1 1 24 MET O O -33.335 -15.319 22.067 1.00 . A A . 24 MET O 1 1
11 17734 1 1 24 MET SD S -34.000 -19.460 18.234 1.00 . A A . 24 MET SD 1 1
11 17735 1 1 25 ALA C C -29.451 -15.444 20.552 1.00 . A A . 25 ALA C 1 1
11 17736 1 1 25 ALA CA C -30.537 -15.535 21.621 1.00 . A A . 25 ALA CA 1 1
11 17737 1 1 25 ALA CB C -30.019 -16.114 22.947 1.00 . A A . 25 ALA CB 1 1
11 17738 1 1 25 ALA H H -31.304 -17.131 20.486 1.00 . A A . 25 ALA H 1 1
11 17739 1 1 25 ALA HA H -30.922 -14.533 21.814 1.00 . A A . 25 ALA HA 1 1
11 17740 1 1 25 ALA HB1 H -29.211 -15.485 23.325 1.00 . A A . 25 ALA HB1 1 1
11 17741 1 1 25 ALA HB2 H -30.823 -16.131 23.682 1.00 . A A . 25 ALA HB2 1 1
11 17742 1 1 25 ALA HB3 H -29.642 -17.126 22.797 1.00 . A A . 25 ALA HB3 1 1
11 17743 1 1 25 ALA N N -31.601 -16.377 21.089 1.00 . A A . 25 ALA N 1 1
11 17744 1 1 25 ALA O O -28.385 -16.054 20.667 1.00 . A A . 25 ALA O 1 1
11 17745 1 1 26 ALA C C -27.764 -13.576 18.723 1.00 . A A . 26 ALA C 1 1
11 17746 1 1 26 ALA CA C -28.854 -14.585 18.338 1.00 . A A . 26 ALA CA 1 1
11 17747 1 1 26 ALA CB C -29.646 -14.140 17.112 1.00 . A A . 26 ALA CB 1 1
11 17748 1 1 26 ALA H H -30.659 -14.289 19.416 1.00 . A A . 26 ALA H 1 1
11 17749 1 1 26 ALA HA H -28.376 -15.540 18.117 1.00 . A A . 26 ALA HA 1 1
11 17750 1 1 26 ALA HB1 H -30.416 -14.881 16.891 1.00 . A A . 26 ALA HB1 1 1
11 17751 1 1 26 ALA HB2 H -30.113 -13.174 17.305 1.00 . A A . 26 ALA HB2 1 1
11 17752 1 1 26 ALA HB3 H -28.978 -14.051 16.256 1.00 . A A . 26 ALA HB3 1 1
11 17753 1 1 26 ALA N N -29.775 -14.772 19.448 1.00 . A A . 26 ALA N 1 1
11 17754 1 1 26 ALA O O -27.848 -12.931 19.773 1.00 . A A . 26 ALA O 1 1
11 17755 1 1 27 SER C C -25.362 -11.646 16.860 1.00 . A A . 27 SER C 1 1
11 17756 1 1 27 SER CA C -25.632 -12.517 18.096 1.00 . A A . 27 SER CA 1 1
11 17757 1 1 27 SER CB C -24.444 -13.377 18.547 1.00 . A A . 27 SER CB 1 1
11 17758 1 1 27 SER H H -26.721 -13.959 17.017 1.00 . A A . 27 SER H 1 1
11 17759 1 1 27 SER HA H -25.904 -11.854 18.912 1.00 . A A . 27 SER HA 1 1
11 17760 1 1 27 SER HB2 H -24.809 -14.139 19.236 1.00 . A A . 27 SER HB2 1 1
11 17761 1 1 27 SER HB3 H -24.005 -13.878 17.685 1.00 . A A . 27 SER HB3 1 1
11 17762 1 1 27 SER HG H -22.932 -13.286 19.732 1.00 . A A . 27 SER HG 1 1
11 17763 1 1 27 SER N N -26.752 -13.419 17.869 1.00 . A A . 27 SER N 1 1
11 17764 1 1 27 SER O O -26.161 -11.645 15.920 1.00 . A A . 27 SER O 1 1
11 17765 1 1 27 SER OG O -23.458 -12.627 19.230 1.00 . A A . 27 SER OG 1 1
11 17766 1 1 28 THR C C -22.386 -10.206 15.474 1.00 . A A . 28 THR C 1 1
11 17767 1 1 28 THR CA C -23.866 -9.975 15.799 1.00 . A A . 28 THR CA 1 1
11 17768 1 1 28 THR CB C -24.213 -8.526 16.189 1.00 . A A . 28 THR CB 1 1
11 17769 1 1 28 THR CG2 C -23.319 -7.955 17.293 1.00 . A A . 28 THR CG2 1 1
11 17770 1 1 28 THR H H -23.654 -10.921 17.673 1.00 . A A . 28 THR H 1 1
11 17771 1 1 28 THR HA H -24.447 -10.222 14.915 1.00 . A A . 28 THR HA 1 1
11 17772 1 1 28 THR HB H -25.241 -8.521 16.553 1.00 . A A . 28 THR HB 1 1
11 17773 1 1 28 THR HG1 H -24.762 -6.920 15.315 1.00 . A A . 28 THR HG1 1 1
11 17774 1 1 28 THR HG21 H -23.296 -8.632 18.144 1.00 . A A . 28 THR HG21 1 1
11 17775 1 1 28 THR HG22 H -23.713 -6.996 17.624 1.00 . A A . 28 THR HG22 1 1
11 17776 1 1 28 THR HG23 H -22.302 -7.816 16.921 1.00 . A A . 28 THR HG23 1 1
11 17777 1 1 28 THR N N -24.277 -10.870 16.876 1.00 . A A . 28 THR N 1 1
11 17778 1 1 28 THR O O -21.655 -10.821 16.259 1.00 . A A . 28 THR O 1 1
11 17779 1 1 28 THR OG1 O -24.163 -7.653 15.080 1.00 . A A . 28 THR OG1 1 1
11 17780 1 1 29 VAL C C -19.591 -9.000 14.596 1.00 . A A . 29 VAL C 1 1
11 17781 1 1 29 VAL CA C -20.596 -9.835 13.780 1.00 . A A . 29 VAL CA 1 1
11 17782 1 1 29 VAL CB C -20.591 -9.510 12.269 1.00 . A A . 29 VAL CB 1 1
11 17783 1 1 29 VAL CG1 C -21.394 -10.561 11.493 1.00 . A A . 29 VAL CG1 1 1
11 17784 1 1 29 VAL CG2 C -21.140 -8.118 11.932 1.00 . A A . 29 VAL CG2 1 1
11 17785 1 1 29 VAL H H -22.631 -9.237 13.734 1.00 . A A . 29 VAL H 1 1
11 17786 1 1 29 VAL HA H -20.288 -10.875 13.884 1.00 . A A . 29 VAL HA 1 1
11 17787 1 1 29 VAL HB H -19.565 -9.562 11.904 1.00 . A A . 29 VAL HB 1 1
11 17788 1 1 29 VAL HG11 H -21.013 -11.560 11.707 1.00 . A A . 29 VAL HG11 1 1
11 17789 1 1 29 VAL HG12 H -22.447 -10.517 11.765 1.00 . A A . 29 VAL HG12 1 1
11 17790 1 1 29 VAL HG13 H -21.304 -10.371 10.427 1.00 . A A . 29 VAL HG13 1 1
11 17791 1 1 29 VAL HG21 H -20.618 -7.358 12.514 1.00 . A A . 29 VAL HG21 1 1
11 17792 1 1 29 VAL HG22 H -20.991 -7.908 10.873 1.00 . A A . 29 VAL HG22 1 1
11 17793 1 1 29 VAL HG23 H -22.207 -8.070 12.145 1.00 . A A . 29 VAL HG23 1 1
11 17794 1 1 29 VAL N N -21.957 -9.731 14.303 1.00 . A A . 29 VAL N 1 1
11 17795 1 1 29 VAL O O -19.905 -8.477 15.665 1.00 . A A . 29 VAL O 1 1
11 17796 1 1 30 GLN C C -16.551 -7.370 13.613 1.00 . A A . 30 GLN C 1 1
11 17797 1 1 30 GLN CA C -17.236 -8.202 14.701 1.00 . A A . 30 GLN CA 1 1
11 17798 1 1 30 GLN CB C -16.262 -9.224 15.314 1.00 . A A . 30 GLN CB 1 1
11 17799 1 1 30 GLN CD C -16.766 -8.764 17.759 1.00 . A A . 30 GLN CD 1 1
11 17800 1 1 30 GLN CG C -16.754 -9.809 16.647 1.00 . A A . 30 GLN CG 1 1
11 17801 1 1 30 GLN H H -18.144 -9.365 13.226 1.00 . A A . 30 GLN H 1 1
11 17802 1 1 30 GLN HA H -17.599 -7.521 15.474 1.00 . A A . 30 GLN HA 1 1
11 17803 1 1 30 GLN HB2 H -16.117 -10.031 14.599 1.00 . A A . 30 GLN HB2 1 1
11 17804 1 1 30 GLN HB3 H -15.288 -8.764 15.480 1.00 . A A . 30 GLN HB3 1 1
11 17805 1 1 30 GLN HE21 H -18.508 -9.459 18.525 1.00 . A A . 30 GLN HE21 1 1
11 17806 1 1 30 GLN HE22 H -17.754 -8.101 19.387 1.00 . A A . 30 GLN HE22 1 1
11 17807 1 1 30 GLN HG2 H -17.750 -10.231 16.520 1.00 . A A . 30 GLN HG2 1 1
11 17808 1 1 30 GLN HG3 H -16.083 -10.612 16.949 1.00 . A A . 30 GLN HG3 1 1
11 17809 1 1 30 GLN N N -18.352 -8.923 14.110 1.00 . A A . 30 GLN N 1 1
11 17810 1 1 30 GLN NE2 N -17.725 -8.815 18.663 1.00 . A A . 30 GLN NE2 1 1
11 17811 1 1 30 GLN O O -16.949 -7.399 12.445 1.00 . A A . 30 GLN O 1 1
11 17812 1 1 30 GLN OE1 O -15.922 -7.865 17.800 1.00 . A A . 30 GLN OE1 1 1
11 17813 1 1 31 VAL C C -13.818 -6.591 12.246 1.00 . A A . 31 VAL C 1 1
11 17814 1 1 31 VAL CA C -14.765 -5.745 13.094 1.00 . A A . 31 VAL CA 1 1
11 17815 1 1 31 VAL CB C -13.988 -4.685 13.897 1.00 . A A . 31 VAL CB 1 1
11 17816 1 1 31 VAL CG1 C -14.959 -3.830 14.721 1.00 . A A . 31 VAL CG1 1 1
11 17817 1 1 31 VAL CG2 C -12.911 -5.301 14.796 1.00 . A A . 31 VAL CG2 1 1
11 17818 1 1 31 VAL H H -15.254 -6.602 14.966 1.00 . A A . 31 VAL H 1 1
11 17819 1 1 31 VAL HA H -15.434 -5.230 12.404 1.00 . A A . 31 VAL HA 1 1
11 17820 1 1 31 VAL HB H -13.484 -4.031 13.189 1.00 . A A . 31 VAL HB 1 1
11 17821 1 1 31 VAL HG11 H -15.436 -4.423 15.500 1.00 . A A . 31 VAL HG11 1 1
11 17822 1 1 31 VAL HG12 H -14.415 -3.015 15.189 1.00 . A A . 31 VAL HG12 1 1
11 17823 1 1 31 VAL HG13 H -15.718 -3.405 14.067 1.00 . A A . 31 VAL HG13 1 1
11 17824 1 1 31 VAL HG21 H -12.357 -4.511 15.302 1.00 . A A . 31 VAL HG21 1 1
11 17825 1 1 31 VAL HG22 H -13.353 -5.961 15.541 1.00 . A A . 31 VAL HG22 1 1
11 17826 1 1 31 VAL HG23 H -12.211 -5.872 14.180 1.00 . A A . 31 VAL HG23 1 1
11 17827 1 1 31 VAL N N -15.540 -6.592 13.998 1.00 . A A . 31 VAL N 1 1
11 17828 1 1 31 VAL O O -13.683 -7.808 12.448 1.00 . A A . 31 VAL O 1 1
11 17829 1 1 32 ALA C C -10.910 -6.904 11.127 1.00 . A A . 32 ALA C 1 1
11 17830 1 1 32 ALA CA C -12.223 -6.603 10.413 1.00 . A A . 32 ALA CA 1 1
11 17831 1 1 32 ALA CB C -11.961 -5.726 9.186 1.00 . A A . 32 ALA CB 1 1
11 17832 1 1 32 ALA H H -13.304 -4.943 11.165 1.00 . A A . 32 ALA H 1 1
11 17833 1 1 32 ALA HA H -12.672 -7.543 10.127 1.00 . A A . 32 ALA HA 1 1
11 17834 1 1 32 ALA HB1 H -11.605 -4.745 9.503 1.00 . A A . 32 ALA HB1 1 1
11 17835 1 1 32 ALA HB2 H -11.210 -6.190 8.547 1.00 . A A . 32 ALA HB2 1 1
11 17836 1 1 32 ALA HB3 H -12.876 -5.608 8.612 1.00 . A A . 32 ALA HB3 1 1
11 17837 1 1 32 ALA N N -13.163 -5.941 11.287 1.00 . A A . 32 ALA N 1 1
11 17838 1 1 32 ALA O O -10.610 -6.346 12.180 1.00 . A A . 32 ALA O 1 1
11 17839 1 1 33 GLY C C -7.799 -7.412 10.254 1.00 . A A . 33 GLY C 1 1
11 17840 1 1 33 GLY CA C -8.824 -8.200 11.057 1.00 . A A . 33 GLY CA 1 1
11 17841 1 1 33 GLY H H -10.420 -8.227 9.678 1.00 . A A . 33 GLY H 1 1
11 17842 1 1 33 GLY HA2 H -8.733 -7.977 12.121 1.00 . A A . 33 GLY HA2 1 1
11 17843 1 1 33 GLY HA3 H -8.681 -9.265 10.896 1.00 . A A . 33 GLY HA3 1 1
11 17844 1 1 33 GLY N N -10.125 -7.806 10.545 1.00 . A A . 33 GLY N 1 1
11 17845 1 1 33 GLY O O -7.985 -7.225 9.048 1.00 . A A . 33 GLY O 1 1
11 17846 1 1 34 ARG C C -4.325 -6.572 10.768 1.00 . A A . 34 ARG C 1 1
11 17847 1 1 34 ARG CA C -5.684 -6.154 10.232 1.00 . A A . 34 ARG CA 1 1
11 17848 1 1 34 ARG CB C -5.929 -4.654 10.497 1.00 . A A . 34 ARG CB 1 1
11 17849 1 1 34 ARG CD C -7.459 -2.680 10.036 1.00 . A A . 34 ARG CD 1 1
11 17850 1 1 34 ARG CG C -7.073 -4.103 9.641 1.00 . A A . 34 ARG CG 1 1
11 17851 1 1 34 ARG CZ C -9.643 -1.506 9.579 1.00 . A A . 34 ARG CZ 1 1
11 17852 1 1 34 ARG H H -6.598 -7.100 11.881 1.00 . A A . 34 ARG H 1 1
11 17853 1 1 34 ARG HA H -5.699 -6.343 9.155 1.00 . A A . 34 ARG HA 1 1
11 17854 1 1 34 ARG HB2 H -6.153 -4.508 11.555 1.00 . A A . 34 ARG HB2 1 1
11 17855 1 1 34 ARG HB3 H -5.033 -4.078 10.262 1.00 . A A . 34 ARG HB3 1 1
11 17856 1 1 34 ARG HD2 H -7.742 -2.674 11.090 1.00 . A A . 34 ARG HD2 1 1
11 17857 1 1 34 ARG HD3 H -6.607 -2.020 9.881 1.00 . A A . 34 ARG HD3 1 1
11 17858 1 1 34 ARG HE H -8.624 -2.654 8.277 1.00 . A A . 34 ARG HE 1 1
11 17859 1 1 34 ARG HG2 H -6.761 -4.117 8.596 1.00 . A A . 34 ARG HG2 1 1
11 17860 1 1 34 ARG HG3 H -7.955 -4.728 9.762 1.00 . A A . 34 ARG HG3 1 1
11 17861 1 1 34 ARG HH11 H -9.010 -1.087 11.503 1.00 . A A . 34 ARG HH11 1 1
11 17862 1 1 34 ARG HH12 H -10.549 -0.443 11.090 1.00 . A A . 34 ARG HH12 1 1
11 17863 1 1 34 ARG HH21 H -10.621 -1.730 7.776 1.00 . A A . 34 ARG HH21 1 1
11 17864 1 1 34 ARG HH22 H -11.489 -0.852 8.972 1.00 . A A . 34 ARG HH22 1 1
11 17865 1 1 34 ARG N N -6.731 -6.934 10.888 1.00 . A A . 34 ARG N 1 1
11 17866 1 1 34 ARG NE N -8.587 -2.233 9.207 1.00 . A A . 34 ARG NE 1 1
11 17867 1 1 34 ARG NH1 N -9.719 -0.960 10.792 1.00 . A A . 34 ARG NH1 1 1
11 17868 1 1 34 ARG NH2 N -10.631 -1.339 8.712 1.00 . A A . 34 ARG NH2 1 1
11 17869 1 1 34 ARG O O -4.219 -7.341 11.726 1.00 . A A . 34 ARG O 1 1
11 17870 1 1 35 LYS C C -1.077 -5.110 9.959 1.00 . A A . 35 LYS C 1 1
11 17871 1 1 35 LYS CA C -1.888 -6.273 10.515 1.00 . A A . 35 LYS CA 1 1
11 17872 1 1 35 LYS CB C -1.421 -7.616 9.934 1.00 . A A . 35 LYS CB 1 1
11 17873 1 1 35 LYS CD C 0.244 -9.493 10.164 1.00 . A A . 35 LYS CD 1 1
11 17874 1 1 35 LYS CE C -0.748 -10.656 10.115 1.00 . A A . 35 LYS CE 1 1
11 17875 1 1 35 LYS CG C -0.303 -8.214 10.793 1.00 . A A . 35 LYS CG 1 1
11 17876 1 1 35 LYS H H -3.404 -5.417 9.368 1.00 . A A . 35 LYS H 1 1
11 17877 1 1 35 LYS HA H -1.803 -6.274 11.602 1.00 . A A . 35 LYS HA 1 1
11 17878 1 1 35 LYS HB2 H -2.256 -8.318 9.922 1.00 . A A . 35 LYS HB2 1 1
11 17879 1 1 35 LYS HB3 H -1.077 -7.471 8.908 1.00 . A A . 35 LYS HB3 1 1
11 17880 1 1 35 LYS HD2 H 0.578 -9.270 9.149 1.00 . A A . 35 LYS HD2 1 1
11 17881 1 1 35 LYS HD3 H 1.110 -9.806 10.741 1.00 . A A . 35 LYS HD3 1 1
11 17882 1 1 35 LYS HE2 H -1.592 -10.391 9.476 1.00 . A A . 35 LYS HE2 1 1
11 17883 1 1 35 LYS HE3 H -0.242 -11.513 9.668 1.00 . A A . 35 LYS HE3 1 1
11 17884 1 1 35 LYS HG2 H 0.522 -7.512 10.876 1.00 . A A . 35 LYS HG2 1 1
11 17885 1 1 35 LYS HG3 H -0.674 -8.417 11.799 1.00 . A A . 35 LYS HG3 1 1
11 17886 1 1 35 LYS HZ1 H -0.461 -11.302 12.062 1.00 . A A . 35 LYS HZ1 1 1
11 17887 1 1 35 LYS HZ2 H -1.842 -11.845 11.360 1.00 . A A . 35 LYS HZ2 1 1
11 17888 1 1 35 LYS HZ3 H -1.758 -10.291 11.884 1.00 . A A . 35 LYS HZ3 1 1
11 17889 1 1 35 LYS N N -3.274 -6.046 10.150 1.00 . A A . 35 LYS N 1 1
11 17890 1 1 35 LYS NZ N -1.234 -11.038 11.456 1.00 . A A . 35 LYS NZ 1 1
11 17891 1 1 35 LYS O O -1.605 -4.330 9.164 1.00 . A A . 35 LYS O 1 1
11 17892 1 1 36 ASP C C 0.613 -2.618 9.855 1.00 . A A . 36 ASP C 1 1
11 17893 1 1 36 ASP CA C 1.174 -4.026 9.988 1.00 . A A . 36 ASP CA 1 1
11 17894 1 1 36 ASP CB C 1.883 -4.473 8.718 1.00 . A A . 36 ASP CB 1 1
11 17895 1 1 36 ASP CG C 2.897 -5.574 9.005 1.00 . A A . 36 ASP CG 1 1
11 17896 1 1 36 ASP H H 0.513 -5.709 11.034 1.00 . A A . 36 ASP H 1 1
11 17897 1 1 36 ASP HA H 1.934 -3.991 10.771 1.00 . A A . 36 ASP HA 1 1
11 17898 1 1 36 ASP HB2 H 1.162 -4.810 7.972 1.00 . A A . 36 ASP HB2 1 1
11 17899 1 1 36 ASP HB3 H 2.383 -3.585 8.357 1.00 . A A . 36 ASP HB3 1 1
11 17900 1 1 36 ASP N N 0.180 -5.016 10.380 1.00 . A A . 36 ASP N 1 1
11 17901 1 1 36 ASP O O 0.563 -2.009 8.786 1.00 . A A . 36 ASP O 1 1
11 17902 1 1 36 ASP OD1 O 2.469 -6.710 9.303 1.00 . A A . 36 ASP OD1 1 1
11 17903 1 1 36 ASP OD2 O 4.118 -5.296 9.028 1.00 . A A . 36 ASP OD2 1 1
11 17904 1 1 37 TYR C C 0.698 0.316 10.968 1.00 . A A . 37 TYR C 1 1
11 17905 1 1 37 TYR CA C -0.378 -0.768 11.126 1.00 . A A . 37 TYR CA 1 1
11 17906 1 1 37 TYR CB C -1.159 -0.670 12.448 1.00 . A A . 37 TYR CB 1 1
11 17907 1 1 37 TYR CD1 C -2.388 -2.854 12.248 1.00 . A A . 37 TYR CD1 1 1
11 17908 1 1 37 TYR CD2 C -1.097 -2.448 14.272 1.00 . A A . 37 TYR CD2 1 1
11 17909 1 1 37 TYR CE1 C -2.852 -4.056 12.793 1.00 . A A . 37 TYR CE1 1 1
11 17910 1 1 37 TYR CE2 C -1.481 -3.705 14.777 1.00 . A A . 37 TYR CE2 1 1
11 17911 1 1 37 TYR CG C -1.580 -2.008 13.025 1.00 . A A . 37 TYR CG 1 1
11 17912 1 1 37 TYR CZ C -2.384 -4.508 14.038 1.00 . A A . 37 TYR CZ 1 1
11 17913 1 1 37 TYR H H 0.259 -2.670 11.821 1.00 . A A . 37 TYR H 1 1
11 17914 1 1 37 TYR HA H -1.095 -0.641 10.315 1.00 . A A . 37 TYR HA 1 1
11 17915 1 1 37 TYR HB2 H -0.605 -0.110 13.196 1.00 . A A . 37 TYR HB2 1 1
11 17916 1 1 37 TYR HB3 H -2.051 -0.082 12.264 1.00 . A A . 37 TYR HB3 1 1
11 17917 1 1 37 TYR HD1 H -2.591 -2.608 11.208 1.00 . A A . 37 TYR HD1 1 1
11 17918 1 1 37 TYR HD2 H -0.393 -1.840 14.826 1.00 . A A . 37 TYR HD2 1 1
11 17919 1 1 37 TYR HE1 H -3.555 -4.654 12.253 1.00 . A A . 37 TYR HE1 1 1
11 17920 1 1 37 TYR HE2 H -1.083 -4.040 15.724 1.00 . A A . 37 TYR HE2 1 1
11 17921 1 1 37 TYR HH H -2.421 -6.005 15.319 1.00 . A A . 37 TYR HH 1 1
11 17922 1 1 37 TYR N N 0.193 -2.097 10.992 1.00 . A A . 37 TYR N 1 1
11 17923 1 1 37 TYR O O 0.590 1.118 10.041 1.00 . A A . 37 TYR O 1 1
11 17924 1 1 37 TYR OH O -2.809 -5.722 14.477 1.00 . A A . 37 TYR OH 1 1
11 17925 1 1 38 PRO C C 3.771 1.213 10.555 1.00 . A A . 38 PRO C 1 1
11 17926 1 1 38 PRO CA C 2.782 1.379 11.711 1.00 . A A . 38 PRO CA 1 1
11 17927 1 1 38 PRO CB C 3.541 1.279 13.032 1.00 . A A . 38 PRO CB 1 1
11 17928 1 1 38 PRO CD C 2.021 -0.515 12.947 1.00 . A A . 38 PRO CD 1 1
11 17929 1 1 38 PRO CG C 3.447 -0.206 13.359 1.00 . A A . 38 PRO CG 1 1
11 17930 1 1 38 PRO HA H 2.315 2.359 11.644 1.00 . A A . 38 PRO HA 1 1
11 17931 1 1 38 PRO HB2 H 4.578 1.599 12.941 1.00 . A A . 38 PRO HB2 1 1
11 17932 1 1 38 PRO HB3 H 3.014 1.859 13.791 1.00 . A A . 38 PRO HB3 1 1
11 17933 1 1 38 PRO HD2 H 1.914 -1.570 12.701 1.00 . A A . 38 PRO HD2 1 1
11 17934 1 1 38 PRO HD3 H 1.371 -0.254 13.779 1.00 . A A . 38 PRO HD3 1 1
11 17935 1 1 38 PRO HG2 H 4.137 -0.785 12.746 1.00 . A A . 38 PRO HG2 1 1
11 17936 1 1 38 PRO HG3 H 3.605 -0.394 14.413 1.00 . A A . 38 PRO HG3 1 1
11 17937 1 1 38 PRO N N 1.751 0.354 11.808 1.00 . A A . 38 PRO N 1 1
11 17938 1 1 38 PRO O O 4.043 0.107 10.081 1.00 . A A . 38 PRO O 1 1
11 17939 1 1 39 ALA C C 6.688 1.791 9.618 1.00 . A A . 39 ALA C 1 1
11 17940 1 1 39 ALA CA C 5.388 2.459 9.146 1.00 . A A . 39 ALA CA 1 1
11 17941 1 1 39 ALA CB C 5.607 3.941 8.805 1.00 . A A . 39 ALA CB 1 1
11 17942 1 1 39 ALA H H 4.078 3.200 10.629 1.00 . A A . 39 ALA H 1 1
11 17943 1 1 39 ALA HA H 5.047 1.939 8.251 1.00 . A A . 39 ALA HA 1 1
11 17944 1 1 39 ALA HB1 H 6.312 4.026 7.975 1.00 . A A . 39 ALA HB1 1 1
11 17945 1 1 39 ALA HB2 H 4.661 4.392 8.501 1.00 . A A . 39 ALA HB2 1 1
11 17946 1 1 39 ALA HB3 H 6.006 4.471 9.672 1.00 . A A . 39 ALA HB3 1 1
11 17947 1 1 39 ALA N N 4.379 2.343 10.187 1.00 . A A . 39 ALA N 1 1
11 17948 1 1 39 ALA O O 6.823 1.391 10.785 1.00 . A A . 39 ALA O 1 1
11 17949 1 1 40 LEU C C 8.876 -0.283 9.144 1.00 . A A . 40 LEU C 1 1
11 17950 1 1 40 LEU CA C 9.003 1.208 8.846 1.00 . A A . 40 LEU CA 1 1
11 17951 1 1 40 LEU CB C 9.839 1.988 9.860 1.00 . A A . 40 LEU CB 1 1
11 17952 1 1 40 LEU CD1 C 10.946 4.120 10.614 1.00 . A A . 40 LEU CD1 1 1
11 17953 1 1 40 LEU CD2 C 10.506 3.809 8.202 1.00 . A A . 40 LEU CD2 1 1
11 17954 1 1 40 LEU CG C 9.977 3.501 9.601 1.00 . A A . 40 LEU CG 1 1
11 17955 1 1 40 LEU H H 7.482 2.117 7.794 1.00 . A A . 40 LEU H 1 1
11 17956 1 1 40 LEU HA H 9.487 1.291 7.873 1.00 . A A . 40 LEU HA 1 1
11 17957 1 1 40 LEU HB2 H 9.351 1.852 10.816 1.00 . A A . 40 LEU HB2 1 1
11 17958 1 1 40 LEU HB3 H 10.822 1.528 9.882 1.00 . A A . 40 LEU HB3 1 1
11 17959 1 1 40 LEU HD11 H 11.954 3.729 10.468 1.00 . A A . 40 LEU HD11 1 1
11 17960 1 1 40 LEU HD12 H 10.618 3.883 11.621 1.00 . A A . 40 LEU HD12 1 1
11 17961 1 1 40 LEU HD13 H 10.961 5.204 10.493 1.00 . A A . 40 LEU HD13 1 1
11 17962 1 1 40 LEU HD21 H 11.433 3.281 8.010 1.00 . A A . 40 LEU HD21 1 1
11 17963 1 1 40 LEU HD22 H 10.679 4.881 8.094 1.00 . A A . 40 LEU HD22 1 1
11 17964 1 1 40 LEU HD23 H 9.769 3.506 7.466 1.00 . A A . 40 LEU HD23 1 1
11 17965 1 1 40 LEU HG H 8.996 3.968 9.716 1.00 . A A . 40 LEU HG 1 1
11 17966 1 1 40 LEU N N 7.677 1.777 8.724 1.00 . A A . 40 LEU N 1 1
11 17967 1 1 40 LEU O O 9.489 -0.789 10.086 1.00 . A A . 40 LEU O 1 1
11 17968 1 1 41 LEU C C 9.053 -3.220 8.536 1.00 . A A . 41 LEU C 1 1
11 17969 1 1 41 LEU CA C 7.757 -2.395 8.438 1.00 . A A . 41 LEU CA 1 1
11 17970 1 1 41 LEU CB C 6.829 -2.825 7.284 1.00 . A A . 41 LEU CB 1 1
11 17971 1 1 41 LEU CD1 C 8.172 -3.966 5.413 1.00 . A A . 41 LEU CD1 1 1
11 17972 1 1 41 LEU CD2 C 6.269 -2.508 4.845 1.00 . A A . 41 LEU CD2 1 1
11 17973 1 1 41 LEU CG C 7.405 -2.715 5.853 1.00 . A A . 41 LEU CG 1 1
11 17974 1 1 41 LEU H H 7.614 -0.409 7.611 1.00 . A A . 41 LEU H 1 1
11 17975 1 1 41 LEU HA H 7.198 -2.528 9.363 1.00 . A A . 41 LEU HA 1 1
11 17976 1 1 41 LEU HB2 H 6.494 -3.849 7.456 1.00 . A A . 41 LEU HB2 1 1
11 17977 1 1 41 LEU HB3 H 5.942 -2.196 7.353 1.00 . A A . 41 LEU HB3 1 1
11 17978 1 1 41 LEU HD11 H 9.087 -4.062 5.988 1.00 . A A . 41 LEU HD11 1 1
11 17979 1 1 41 LEU HD12 H 8.450 -3.895 4.364 1.00 . A A . 41 LEU HD12 1 1
11 17980 1 1 41 LEU HD13 H 7.564 -4.858 5.575 1.00 . A A . 41 LEU HD13 1 1
11 17981 1 1 41 LEU HD21 H 6.677 -2.430 3.839 1.00 . A A . 41 LEU HD21 1 1
11 17982 1 1 41 LEU HD22 H 5.747 -1.575 5.070 1.00 . A A . 41 LEU HD22 1 1
11 17983 1 1 41 LEU HD23 H 5.559 -3.335 4.899 1.00 . A A . 41 LEU HD23 1 1
11 17984 1 1 41 LEU HG H 8.070 -1.854 5.787 1.00 . A A . 41 LEU HG 1 1
11 17985 1 1 41 LEU N N 8.047 -0.960 8.346 1.00 . A A . 41 LEU N 1 1
11 17986 1 1 41 LEU O O 10.063 -2.819 7.949 1.00 . A A . 41 LEU O 1 1
11 17987 1 1 42 PRO C C 10.612 -5.916 8.171 1.00 . A A . 42 PRO C 1 1
11 17988 1 1 42 PRO CA C 10.254 -5.176 9.460 1.00 . A A . 42 PRO CA 1 1
11 17989 1 1 42 PRO CB C 9.911 -6.139 10.598 1.00 . A A . 42 PRO CB 1 1
11 17990 1 1 42 PRO CD C 7.943 -4.900 10.013 1.00 . A A . 42 PRO CD 1 1
11 17991 1 1 42 PRO CG C 8.397 -6.280 10.490 1.00 . A A . 42 PRO CG 1 1
11 17992 1 1 42 PRO HA H 11.099 -4.566 9.763 1.00 . A A . 42 PRO HA 1 1
11 17993 1 1 42 PRO HB2 H 10.414 -7.100 10.487 1.00 . A A . 42 PRO HB2 1 1
11 17994 1 1 42 PRO HB3 H 10.167 -5.682 11.555 1.00 . A A . 42 PRO HB3 1 1
11 17995 1 1 42 PRO HD2 H 7.076 -5.000 9.358 1.00 . A A . 42 PRO HD2 1 1
11 17996 1 1 42 PRO HD3 H 7.707 -4.269 10.870 1.00 . A A . 42 PRO HD3 1 1
11 17997 1 1 42 PRO HG2 H 8.167 -7.025 9.731 1.00 . A A . 42 PRO HG2 1 1
11 17998 1 1 42 PRO HG3 H 7.944 -6.547 11.445 1.00 . A A . 42 PRO HG3 1 1
11 17999 1 1 42 PRO N N 9.070 -4.337 9.290 1.00 . A A . 42 PRO N 1 1
11 18000 1 1 42 PRO O O 9.759 -6.097 7.304 1.00 . A A . 42 PRO O 1 1
11 18001 1 1 43 LEU C C 13.194 -8.248 7.300 1.00 . A A . 43 LEU C 1 1
11 18002 1 1 43 LEU CA C 12.341 -7.076 6.872 1.00 . A A . 43 LEU CA 1 1
11 18003 1 1 43 LEU CB C 13.222 -6.180 5.987 1.00 . A A . 43 LEU CB 1 1
11 18004 1 1 43 LEU CD1 C 13.577 -4.468 4.265 1.00 . A A . 43 LEU CD1 1 1
11 18005 1 1 43 LEU CD2 C 11.352 -5.574 4.335 1.00 . A A . 43 LEU CD2 1 1
11 18006 1 1 43 LEU CG C 12.516 -5.085 5.188 1.00 . A A . 43 LEU CG 1 1
11 18007 1 1 43 LEU H H 12.532 -6.197 8.784 1.00 . A A . 43 LEU H 1 1
11 18008 1 1 43 LEU HA H 11.497 -7.461 6.298 1.00 . A A . 43 LEU HA 1 1
11 18009 1 1 43 LEU HB2 H 13.965 -5.689 6.618 1.00 . A A . 43 LEU HB2 1 1
11 18010 1 1 43 LEU HB3 H 13.747 -6.830 5.285 1.00 . A A . 43 LEU HB3 1 1
11 18011 1 1 43 LEU HD11 H 14.023 -5.245 3.643 1.00 . A A . 43 LEU HD11 1 1
11 18012 1 1 43 LEU HD12 H 14.362 -4.002 4.865 1.00 . A A . 43 LEU HD12 1 1
11 18013 1 1 43 LEU HD13 H 13.113 -3.730 3.617 1.00 . A A . 43 LEU HD13 1 1
11 18014 1 1 43 LEU HD21 H 11.697 -6.267 3.571 1.00 . A A . 43 LEU HD21 1 1
11 18015 1 1 43 LEU HD22 H 10.873 -4.708 3.888 1.00 . A A . 43 LEU HD22 1 1
11 18016 1 1 43 LEU HD23 H 10.601 -6.049 4.963 1.00 . A A . 43 LEU HD23 1 1
11 18017 1 1 43 LEU HG H 12.138 -4.334 5.878 1.00 . A A . 43 LEU HG 1 1
11 18018 1 1 43 LEU N N 11.864 -6.359 8.045 1.00 . A A . 43 LEU N 1 1
11 18019 1 1 43 LEU O O 14.221 -8.034 7.953 1.00 . A A . 43 LEU O 1 1
11 18020 1 1 44 ASN C C 14.859 -10.592 6.441 1.00 . A A . 44 ASN C 1 1
11 18021 1 1 44 ASN CA C 13.537 -10.672 7.190 1.00 . A A . 44 ASN CA 1 1
11 18022 1 1 44 ASN CB C 12.761 -11.927 6.771 1.00 . A A . 44 ASN CB 1 1
11 18023 1 1 44 ASN CG C 13.449 -13.189 7.298 1.00 . A A . 44 ASN CG 1 1
11 18024 1 1 44 ASN H H 11.946 -9.507 6.353 1.00 . A A . 44 ASN H 1 1
11 18025 1 1 44 ASN HA H 13.721 -10.712 8.264 1.00 . A A . 44 ASN HA 1 1
11 18026 1 1 44 ASN HB2 H 11.752 -11.875 7.159 1.00 . A A . 44 ASN HB2 1 1
11 18027 1 1 44 ASN HB3 H 12.665 -11.948 5.690 1.00 . A A . 44 ASN HB3 1 1
11 18028 1 1 44 ASN HD21 H 12.762 -14.439 5.801 1.00 . A A . 44 ASN HD21 1 1
11 18029 1 1 44 ASN HD22 H 13.676 -15.184 7.082 1.00 . A A . 44 ASN HD22 1 1
11 18030 1 1 44 ASN N N 12.803 -9.452 6.882 1.00 . A A . 44 ASN N 1 1
11 18031 1 1 44 ASN ND2 N 13.285 -14.340 6.673 1.00 . A A . 44 ASN ND2 1 1
11 18032 1 1 44 ASN O O 14.897 -10.814 5.232 1.00 . A A . 44 ASN O 1 1
11 18033 1 1 44 ASN OD1 O 14.122 -13.157 8.323 1.00 . A A . 44 ASN OD1 1 1
11 18034 1 1 45 GLU C C 17.736 -11.382 5.857 1.00 . A A . 45 GLU C 1 1
11 18035 1 1 45 GLU CA C 17.266 -10.109 6.557 1.00 . A A . 45 GLU CA 1 1
11 18036 1 1 45 GLU CB C 18.293 -9.617 7.591 1.00 . A A . 45 GLU CB 1 1
11 18037 1 1 45 GLU CD C 17.117 -9.620 9.843 1.00 . A A . 45 GLU CD 1 1
11 18038 1 1 45 GLU CG C 18.235 -10.241 8.993 1.00 . A A . 45 GLU CG 1 1
11 18039 1 1 45 GLU H H 15.802 -10.096 8.134 1.00 . A A . 45 GLU H 1 1
11 18040 1 1 45 GLU HA H 17.194 -9.338 5.788 1.00 . A A . 45 GLU HA 1 1
11 18041 1 1 45 GLU HB2 H 19.292 -9.785 7.180 1.00 . A A . 45 GLU HB2 1 1
11 18042 1 1 45 GLU HB3 H 18.156 -8.547 7.708 1.00 . A A . 45 GLU HB3 1 1
11 18043 1 1 45 GLU HG2 H 18.117 -11.326 8.920 1.00 . A A . 45 GLU HG2 1 1
11 18044 1 1 45 GLU HG3 H 19.187 -10.042 9.484 1.00 . A A . 45 GLU HG3 1 1
11 18045 1 1 45 GLU N N 15.937 -10.254 7.138 1.00 . A A . 45 GLU N 1 1
11 18046 1 1 45 GLU O O 18.447 -11.301 4.855 1.00 . A A . 45 GLU O 1 1
11 18047 1 1 45 GLU OE1 O 17.289 -8.479 10.327 1.00 . A A . 45 GLU OE1 1 1
11 18048 1 1 45 GLU OE2 O 16.061 -10.275 10.001 1.00 . A A . 45 GLU OE2 1 1
11 18049 1 1 46 SER C C 16.895 -14.169 4.505 1.00 . A A . 46 SER C 1 1
11 18050 1 1 46 SER CA C 17.686 -13.835 5.777 1.00 . A A . 46 SER CA 1 1
11 18051 1 1 46 SER CB C 17.495 -14.885 6.868 1.00 . A A . 46 SER CB 1 1
11 18052 1 1 46 SER H H 16.740 -12.549 7.172 1.00 . A A . 46 SER H 1 1
11 18053 1 1 46 SER HA H 18.741 -13.809 5.504 1.00 . A A . 46 SER HA 1 1
11 18054 1 1 46 SER HB2 H 16.439 -14.945 7.136 1.00 . A A . 46 SER HB2 1 1
11 18055 1 1 46 SER HB3 H 17.838 -15.857 6.510 1.00 . A A . 46 SER HB3 1 1
11 18056 1 1 46 SER HG H 17.985 -14.966 8.778 1.00 . A A . 46 SER HG 1 1
11 18057 1 1 46 SER N N 17.320 -12.546 6.343 1.00 . A A . 46 SER N 1 1
11 18058 1 1 46 SER O O 17.195 -15.166 3.853 1.00 . A A . 46 SER O 1 1
11 18059 1 1 46 SER OG O 18.269 -14.470 7.987 1.00 . A A . 46 SER OG 1 1
11 18060 1 1 47 GLU C C 15.562 -12.609 1.822 1.00 . A A . 47 GLU C 1 1
11 18061 1 1 47 GLU CA C 15.072 -13.519 2.957 1.00 . A A . 47 GLU CA 1 1
11 18062 1 1 47 GLU CB C 13.639 -13.160 3.369 1.00 . A A . 47 GLU CB 1 1
11 18063 1 1 47 GLU CD C 12.286 -15.304 3.251 1.00 . A A . 47 GLU CD 1 1
11 18064 1 1 47 GLU CG C 12.550 -13.929 2.628 1.00 . A A . 47 GLU CG 1 1
11 18065 1 1 47 GLU H H 15.703 -12.535 4.706 1.00 . A A . 47 GLU H 1 1
11 18066 1 1 47 GLU HA H 15.111 -14.559 2.628 1.00 . A A . 47 GLU HA 1 1
11 18067 1 1 47 GLU HB2 H 13.527 -13.392 4.413 1.00 . A A . 47 GLU HB2 1 1
11 18068 1 1 47 GLU HB3 H 13.466 -12.086 3.276 1.00 . A A . 47 GLU HB3 1 1
11 18069 1 1 47 GLU HG2 H 11.628 -13.353 2.692 1.00 . A A . 47 GLU HG2 1 1
11 18070 1 1 47 GLU HG3 H 12.828 -14.027 1.580 1.00 . A A . 47 GLU HG3 1 1
11 18071 1 1 47 GLU N N 15.910 -13.351 4.139 1.00 . A A . 47 GLU N 1 1
11 18072 1 1 47 GLU O O 14.889 -12.453 0.800 1.00 . A A . 47 GLU O 1 1
11 18073 1 1 47 GLU OE1 O 11.902 -15.375 4.447 1.00 . A A . 47 GLU OE1 1 1
11 18074 1 1 47 GLU OE2 O 12.350 -16.309 2.509 1.00 . A A . 47 GLU OE2 1 1
11 18075 1 1 48 LEU C C 18.585 -11.627 0.484 1.00 . A A . 48 LEU C 1 1
11 18076 1 1 48 LEU CA C 17.307 -11.032 1.068 1.00 . A A . 48 LEU CA 1 1
11 18077 1 1 48 LEU CB C 17.628 -9.674 1.734 1.00 . A A . 48 LEU CB 1 1
11 18078 1 1 48 LEU CD1 C 17.132 -7.751 3.254 1.00 . A A . 48 LEU CD1 1 1
11 18079 1 1 48 LEU CD2 C 15.187 -9.000 2.307 1.00 . A A . 48 LEU CD2 1 1
11 18080 1 1 48 LEU CG C 16.636 -9.125 2.782 1.00 . A A . 48 LEU CG 1 1
11 18081 1 1 48 LEU H H 17.201 -12.136 2.883 1.00 . A A . 48 LEU H 1 1
11 18082 1 1 48 LEU HA H 16.598 -10.857 0.261 1.00 . A A . 48 LEU HA 1 1
11 18083 1 1 48 LEU HB2 H 18.593 -9.776 2.234 1.00 . A A . 48 LEU HB2 1 1
11 18084 1 1 48 LEU HB3 H 17.752 -8.934 0.943 1.00 . A A . 48 LEU HB3 1 1
11 18085 1 1 48 LEU HD11 H 17.097 -7.036 2.432 1.00 . A A . 48 LEU HD11 1 1
11 18086 1 1 48 LEU HD12 H 18.156 -7.843 3.613 1.00 . A A . 48 LEU HD12 1 1
11 18087 1 1 48 LEU HD13 H 16.503 -7.395 4.072 1.00 . A A . 48 LEU HD13 1 1
11 18088 1 1 48 LEU HD21 H 14.774 -9.986 2.095 1.00 . A A . 48 LEU HD21 1 1
11 18089 1 1 48 LEU HD22 H 15.139 -8.385 1.415 1.00 . A A . 48 LEU HD22 1 1
11 18090 1 1 48 LEU HD23 H 14.570 -8.573 3.099 1.00 . A A . 48 LEU HD23 1 1
11 18091 1 1 48 LEU HG H 16.644 -9.786 3.639 1.00 . A A . 48 LEU HG 1 1
11 18092 1 1 48 LEU N N 16.709 -11.950 2.020 1.00 . A A . 48 LEU N 1 1
11 18093 1 1 48 LEU O O 19.162 -12.583 1.017 1.00 . A A . 48 LEU O 1 1
11 18094 1 1 49 GLU C C 21.111 -10.129 -1.323 1.00 . A A . 49 GLU C 1 1
11 18095 1 1 49 GLU CA C 20.255 -11.393 -1.335 1.00 . A A . 49 GLU CA 1 1
11 18096 1 1 49 GLU CB C 19.979 -11.964 -2.741 1.00 . A A . 49 GLU CB 1 1
11 18097 1 1 49 GLU CD C 19.402 -11.512 -5.197 1.00 . A A . 49 GLU CD 1 1
11 18098 1 1 49 GLU CG C 19.555 -10.929 -3.792 1.00 . A A . 49 GLU CG 1 1
11 18099 1 1 49 GLU H H 18.510 -10.259 -0.974 1.00 . A A . 49 GLU H 1 1
11 18100 1 1 49 GLU HA H 20.771 -12.171 -0.772 1.00 . A A . 49 GLU HA 1 1
11 18101 1 1 49 GLU HB2 H 20.900 -12.429 -3.086 1.00 . A A . 49 GLU HB2 1 1
11 18102 1 1 49 GLU HB3 H 19.218 -12.742 -2.668 1.00 . A A . 49 GLU HB3 1 1
11 18103 1 1 49 GLU HG2 H 18.617 -10.474 -3.479 1.00 . A A . 49 GLU HG2 1 1
11 18104 1 1 49 GLU HG3 H 20.306 -10.142 -3.860 1.00 . A A . 49 GLU HG3 1 1
11 18105 1 1 49 GLU N N 19.046 -11.040 -0.612 1.00 . A A . 49 GLU N 1 1
11 18106 1 1 49 GLU O O 20.615 -9.022 -1.559 1.00 . A A . 49 GLU O 1 1
11 18107 1 1 49 GLU OE1 O 20.360 -12.130 -5.725 1.00 . A A . 49 GLU OE1 1 1
11 18108 1 1 49 GLU OE2 O 18.394 -11.179 -5.850 1.00 . A A . 49 GLU OE2 1 1
11 18109 1 1 50 GLU C C 24.523 -9.462 -1.998 1.00 . A A . 50 GLU C 1 1
11 18110 1 1 50 GLU CA C 23.392 -9.231 -1.002 1.00 . A A . 50 GLU CA 1 1
11 18111 1 1 50 GLU CB C 23.891 -9.181 0.451 1.00 . A A . 50 GLU CB 1 1
11 18112 1 1 50 GLU CD C 24.257 -11.749 0.777 1.00 . A A . 50 GLU CD 1 1
11 18113 1 1 50 GLU CG C 24.818 -10.325 0.913 1.00 . A A . 50 GLU CG 1 1
11 18114 1 1 50 GLU H H 22.738 -11.231 -0.898 1.00 . A A . 50 GLU H 1 1
11 18115 1 1 50 GLU HA H 22.918 -8.275 -1.224 1.00 . A A . 50 GLU HA 1 1
11 18116 1 1 50 GLU HB2 H 24.437 -8.252 0.576 1.00 . A A . 50 GLU HB2 1 1
11 18117 1 1 50 GLU HB3 H 23.028 -9.135 1.116 1.00 . A A . 50 GLU HB3 1 1
11 18118 1 1 50 GLU HG2 H 25.759 -10.259 0.364 1.00 . A A . 50 GLU HG2 1 1
11 18119 1 1 50 GLU HG3 H 25.046 -10.148 1.963 1.00 . A A . 50 GLU HG3 1 1
11 18120 1 1 50 GLU N N 22.404 -10.292 -1.091 1.00 . A A . 50 GLU N 1 1
11 18121 1 1 50 GLU O O 24.763 -10.602 -2.398 1.00 . A A . 50 GLU O 1 1
11 18122 1 1 50 GLU OE1 O 23.067 -11.979 1.077 1.00 . A A . 50 GLU OE1 1 1
11 18123 1 1 50 GLU OE2 O 25.021 -12.660 0.388 1.00 . A A . 50 GLU OE2 1 1
11 18124 1 1 51 GLN C C 27.512 -7.684 -2.763 1.00 . A A . 51 GLN C 1 1
11 18125 1 1 51 GLN CA C 26.327 -8.453 -3.352 1.00 . A A . 51 GLN CA 1 1
11 18126 1 1 51 GLN CB C 25.947 -7.848 -4.715 1.00 . A A . 51 GLN CB 1 1
11 18127 1 1 51 GLN CD C 24.426 -7.700 -6.731 1.00 . A A . 51 GLN CD 1 1
11 18128 1 1 51 GLN CG C 24.673 -8.382 -5.382 1.00 . A A . 51 GLN CG 1 1
11 18129 1 1 51 GLN H H 24.979 -7.483 -2.044 1.00 . A A . 51 GLN H 1 1
11 18130 1 1 51 GLN HA H 26.632 -9.492 -3.501 1.00 . A A . 51 GLN HA 1 1
11 18131 1 1 51 GLN HB2 H 25.842 -6.775 -4.580 1.00 . A A . 51 GLN HB2 1 1
11 18132 1 1 51 GLN HB3 H 26.774 -8.013 -5.409 1.00 . A A . 51 GLN HB3 1 1
11 18133 1 1 51 GLN HE21 H 23.323 -9.254 -7.427 1.00 . A A . 51 GLN HE21 1 1
11 18134 1 1 51 GLN HE22 H 23.583 -7.935 -8.564 1.00 . A A . 51 GLN HE22 1 1
11 18135 1 1 51 GLN HG2 H 24.782 -9.457 -5.530 1.00 . A A . 51 GLN HG2 1 1
11 18136 1 1 51 GLN HG3 H 23.814 -8.200 -4.738 1.00 . A A . 51 GLN HG3 1 1
11 18137 1 1 51 GLN N N 25.212 -8.397 -2.408 1.00 . A A . 51 GLN N 1 1
11 18138 1 1 51 GLN NE2 N 23.800 -8.382 -7.674 1.00 . A A . 51 GLN NE2 1 1
11 18139 1 1 51 GLN O O 27.421 -7.111 -1.674 1.00 . A A . 51 GLN O 1 1
11 18140 1 1 51 GLN OE1 O 24.810 -6.552 -6.953 1.00 . A A . 51 GLN OE1 1 1
11 18141 1 1 52 PHE C C 30.361 -6.281 -4.419 1.00 . A A . 52 PHE C 1 1
11 18142 1 1 52 PHE CA C 29.871 -7.011 -3.166 1.00 . A A . 52 PHE CA 1 1
11 18143 1 1 52 PHE CB C 30.897 -8.073 -2.727 1.00 . A A . 52 PHE CB 1 1
11 18144 1 1 52 PHE CD1 C 29.696 -10.208 -2.056 1.00 . A A . 52 PHE CD1 1 1
11 18145 1 1 52 PHE CD2 C 30.605 -8.782 -0.306 1.00 . A A . 52 PHE CD2 1 1
11 18146 1 1 52 PHE CE1 C 29.176 -11.074 -1.078 1.00 . A A . 52 PHE CE1 1 1
11 18147 1 1 52 PHE CE2 C 30.105 -9.663 0.670 1.00 . A A . 52 PHE CE2 1 1
11 18148 1 1 52 PHE CG C 30.397 -9.046 -1.672 1.00 . A A . 52 PHE CG 1 1
11 18149 1 1 52 PHE CZ C 29.388 -10.808 0.284 1.00 . A A . 52 PHE CZ 1 1
11 18150 1 1 52 PHE H H 28.630 -8.150 -4.389 1.00 . A A . 52 PHE H 1 1
11 18151 1 1 52 PHE HA H 29.712 -6.298 -2.356 1.00 . A A . 52 PHE HA 1 1
11 18152 1 1 52 PHE HB2 H 31.202 -8.647 -3.603 1.00 . A A . 52 PHE HB2 1 1
11 18153 1 1 52 PHE HB3 H 31.786 -7.565 -2.350 1.00 . A A . 52 PHE HB3 1 1
11 18154 1 1 52 PHE HD1 H 29.533 -10.435 -3.102 1.00 . A A . 52 PHE HD1 1 1
11 18155 1 1 52 PHE HD2 H 31.137 -7.893 0.007 1.00 . A A . 52 PHE HD2 1 1
11 18156 1 1 52 PHE HE1 H 28.611 -11.947 -1.370 1.00 . A A . 52 PHE HE1 1 1
11 18157 1 1 52 PHE HE2 H 30.255 -9.444 1.719 1.00 . A A . 52 PHE HE2 1 1
11 18158 1 1 52 PHE HZ H 29.001 -11.487 1.031 1.00 . A A . 52 PHE HZ 1 1
11 18159 1 1 52 PHE N N 28.620 -7.668 -3.501 1.00 . A A . 52 PHE N 1 1
11 18160 1 1 52 PHE O O 29.874 -6.559 -5.520 1.00 . A A . 52 PHE O 1 1
11 18161 1 1 53 VAL C C 33.346 -5.037 -5.393 1.00 . A A . 53 VAL C 1 1
11 18162 1 1 53 VAL CA C 31.880 -4.598 -5.377 1.00 . A A . 53 VAL CA 1 1
11 18163 1 1 53 VAL CB C 31.670 -3.083 -5.192 1.00 . A A . 53 VAL CB 1 1
11 18164 1 1 53 VAL CG1 C 32.291 -2.281 -6.348 1.00 . A A . 53 VAL CG1 1 1
11 18165 1 1 53 VAL CG2 C 30.171 -2.737 -5.120 1.00 . A A . 53 VAL CG2 1 1
11 18166 1 1 53 VAL H H 31.685 -5.132 -3.358 1.00 . A A . 53 VAL H 1 1
11 18167 1 1 53 VAL HA H 31.412 -4.899 -6.316 1.00 . A A . 53 VAL HA 1 1
11 18168 1 1 53 VAL HB H 32.151 -2.770 -4.267 1.00 . A A . 53 VAL HB 1 1
11 18169 1 1 53 VAL HG11 H 33.369 -2.440 -6.379 1.00 . A A . 53 VAL HG11 1 1
11 18170 1 1 53 VAL HG12 H 31.854 -2.591 -7.299 1.00 . A A . 53 VAL HG12 1 1
11 18171 1 1 53 VAL HG13 H 32.108 -1.217 -6.203 1.00 . A A . 53 VAL HG13 1 1
11 18172 1 1 53 VAL HG21 H 29.660 -3.086 -6.019 1.00 . A A . 53 VAL HG21 1 1
11 18173 1 1 53 VAL HG22 H 29.713 -3.212 -4.253 1.00 . A A . 53 VAL HG22 1 1
11 18174 1 1 53 VAL HG23 H 30.034 -1.660 -5.027 1.00 . A A . 53 VAL HG23 1 1
11 18175 1 1 53 VAL N N 31.298 -5.345 -4.270 1.00 . A A . 53 VAL N 1 1
11 18176 1 1 53 VAL O O 33.984 -5.120 -4.342 1.00 . A A . 53 VAL O 1 1
11 18177 1 1 54 LYS C C 35.823 -5.153 -7.978 1.00 . A A . 54 LYS C 1 1
11 18178 1 1 54 LYS CA C 35.257 -5.820 -6.731 1.00 . A A . 54 LYS CA 1 1
11 18179 1 1 54 LYS CB C 35.197 -7.353 -6.850 1.00 . A A . 54 LYS CB 1 1
11 18180 1 1 54 LYS CD C 37.354 -7.923 -5.599 1.00 . A A . 54 LYS CD 1 1
11 18181 1 1 54 LYS CE C 38.565 -8.866 -5.551 1.00 . A A . 54 LYS CE 1 1
11 18182 1 1 54 LYS CG C 36.547 -8.073 -6.901 1.00 . A A . 54 LYS CG 1 1
11 18183 1 1 54 LYS H H 33.368 -5.294 -7.432 1.00 . A A . 54 LYS H 1 1
11 18184 1 1 54 LYS HA H 35.835 -5.518 -5.856 1.00 . A A . 54 LYS HA 1 1
11 18185 1 1 54 LYS HB2 H 34.632 -7.752 -6.005 1.00 . A A . 54 LYS HB2 1 1
11 18186 1 1 54 LYS HB3 H 34.645 -7.607 -7.758 1.00 . A A . 54 LYS HB3 1 1
11 18187 1 1 54 LYS HD2 H 37.713 -6.896 -5.524 1.00 . A A . 54 LYS HD2 1 1
11 18188 1 1 54 LYS HD3 H 36.708 -8.113 -4.739 1.00 . A A . 54 LYS HD3 1 1
11 18189 1 1 54 LYS HE2 H 39.146 -8.744 -6.469 1.00 . A A . 54 LYS HE2 1 1
11 18190 1 1 54 LYS HE3 H 39.198 -8.569 -4.710 1.00 . A A . 54 LYS HE3 1 1
11 18191 1 1 54 LYS HG2 H 36.339 -9.128 -7.078 1.00 . A A . 54 LYS HG2 1 1
11 18192 1 1 54 LYS HG3 H 37.123 -7.694 -7.744 1.00 . A A . 54 LYS HG3 1 1
11 18193 1 1 54 LYS HZ1 H 39.002 -10.876 -5.351 1.00 . A A . 54 LYS HZ1 1 1
11 18194 1 1 54 LYS HZ2 H 37.595 -10.593 -6.154 1.00 . A A . 54 LYS HZ2 1 1
11 18195 1 1 54 LYS HZ3 H 37.662 -10.417 -4.522 1.00 . A A . 54 LYS HZ3 1 1
11 18196 1 1 54 LYS N N 33.887 -5.367 -6.567 1.00 . A A . 54 LYS N 1 1
11 18197 1 1 54 LYS NZ N 38.177 -10.289 -5.384 1.00 . A A . 54 LYS NZ 1 1
11 18198 1 1 54 LYS O O 35.083 -4.915 -8.929 1.00 . A A . 54 LYS O 1 1
11 18199 1 1 55 GLY C C 37.928 -2.837 -8.872 1.00 . A A . 55 GLY C 1 1
11 18200 1 1 55 GLY CA C 37.829 -4.338 -9.127 1.00 . A A . 55 GLY CA 1 1
11 18201 1 1 55 GLY H H 37.692 -5.177 -7.199 1.00 . A A . 55 GLY H 1 1
11 18202 1 1 55 GLY HA2 H 38.831 -4.753 -9.223 1.00 . A A . 55 GLY HA2 1 1
11 18203 1 1 55 GLY HA3 H 37.281 -4.512 -10.056 1.00 . A A . 55 GLY HA3 1 1
11 18204 1 1 55 GLY N N 37.142 -4.973 -8.014 1.00 . A A . 55 GLY N 1 1
11 18205 1 1 55 GLY O O 37.598 -2.359 -7.788 1.00 . A A . 55 GLY O 1 1
11 18206 1 1 56 HIS C C 38.336 -0.291 -11.300 1.00 . A A . 56 HIS C 1 1
11 18207 1 1 56 HIS CA C 38.637 -0.672 -9.851 1.00 . A A . 56 HIS CA 1 1
11 18208 1 1 56 HIS CB C 40.074 -0.350 -9.401 1.00 . A A . 56 HIS CB 1 1
11 18209 1 1 56 HIS CD2 C 39.510 2.090 -8.755 1.00 . A A . 56 HIS CD2 1 1
11 18210 1 1 56 HIS CE1 C 41.532 2.952 -8.798 1.00 . A A . 56 HIS CE1 1 1
11 18211 1 1 56 HIS CG C 40.385 1.107 -9.147 1.00 . A A . 56 HIS CG 1 1
11 18212 1 1 56 HIS H H 38.705 -2.539 -10.737 1.00 . A A . 56 HIS H 1 1
11 18213 1 1 56 HIS HA H 37.917 -0.211 -9.174 1.00 . A A . 56 HIS HA 1 1
11 18214 1 1 56 HIS HB2 H 40.266 -0.881 -8.467 1.00 . A A . 56 HIS HB2 1 1
11 18215 1 1 56 HIS HB3 H 40.773 -0.729 -10.151 1.00 . A A . 56 HIS HB3 1 1
11 18216 1 1 56 HIS HD1 H 42.511 1.193 -9.390 1.00 . A A . 56 HIS HD1 1 1
11 18217 1 1 56 HIS HD2 H 38.445 1.989 -8.601 1.00 . A A . 56 HIS HD2 1 1
11 18218 1 1 56 HIS HE1 H 42.357 3.647 -8.711 1.00 . A A . 56 HIS HE1 1 1
11 18219 1 1 56 HIS N N 38.450 -2.112 -9.854 1.00 . A A . 56 HIS N 1 1
11 18220 1 1 56 HIS ND1 N 41.647 1.664 -9.162 1.00 . A A . 56 HIS ND1 1 1
11 18221 1 1 56 HIS NE2 N 40.251 3.255 -8.541 1.00 . A A . 56 HIS NE2 1 1
11 18222 1 1 56 HIS O O 38.906 -0.901 -12.204 1.00 . A A . 56 HIS O 1 1
11 18223 1 1 57 GLY C C 36.317 2.386 -12.887 1.00 . A A . 57 GLY C 1 1
11 18224 1 1 57 GLY CA C 37.018 1.026 -12.882 1.00 . A A . 57 GLY CA 1 1
11 18225 1 1 57 GLY H H 36.933 1.123 -10.791 1.00 . A A . 57 GLY H 1 1
11 18226 1 1 57 GLY HA2 H 37.909 1.083 -13.510 1.00 . A A . 57 GLY HA2 1 1
11 18227 1 1 57 GLY HA3 H 36.344 0.270 -13.288 1.00 . A A . 57 GLY HA3 1 1
11 18228 1 1 57 GLY N N 37.394 0.622 -11.537 1.00 . A A . 57 GLY N 1 1
11 18229 1 1 57 GLY O O 36.220 3.028 -11.837 1.00 . A A . 57 GLY O 1 1
11 18230 1 1 58 PRO C C 33.809 4.126 -13.487 1.00 . A A . 58 PRO C 1 1
11 18231 1 1 58 PRO CA C 35.162 4.115 -14.215 1.00 . A A . 58 PRO CA 1 1
11 18232 1 1 58 PRO CB C 35.046 4.330 -15.729 1.00 . A A . 58 PRO CB 1 1
11 18233 1 1 58 PRO CD C 35.915 2.140 -15.341 1.00 . A A . 58 PRO CD 1 1
11 18234 1 1 58 PRO CG C 34.993 2.910 -16.287 1.00 . A A . 58 PRO CG 1 1
11 18235 1 1 58 PRO HA H 35.786 4.900 -13.788 1.00 . A A . 58 PRO HA 1 1
11 18236 1 1 58 PRO HB2 H 34.168 4.910 -16.010 1.00 . A A . 58 PRO HB2 1 1
11 18237 1 1 58 PRO HB3 H 35.951 4.821 -16.090 1.00 . A A . 58 PRO HB3 1 1
11 18238 1 1 58 PRO HD2 H 35.574 1.108 -15.254 1.00 . A A . 58 PRO HD2 1 1
11 18239 1 1 58 PRO HD3 H 36.939 2.170 -15.717 1.00 . A A . 58 PRO HD3 1 1
11 18240 1 1 58 PRO HG2 H 33.977 2.524 -16.205 1.00 . A A . 58 PRO HG2 1 1
11 18241 1 1 58 PRO HG3 H 35.341 2.864 -17.319 1.00 . A A . 58 PRO HG3 1 1
11 18242 1 1 58 PRO N N 35.845 2.837 -14.064 1.00 . A A . 58 PRO N 1 1
11 18243 1 1 58 PRO O O 33.363 3.121 -12.933 1.00 . A A . 58 PRO O 1 1
11 18244 1 1 59 GLY C C 32.120 5.770 -11.363 1.00 . A A . 59 GLY C 1 1
11 18245 1 1 59 GLY CA C 31.846 5.454 -12.827 1.00 . A A . 59 GLY CA 1 1
11 18246 1 1 59 GLY H H 33.532 6.080 -13.956 1.00 . A A . 59 GLY H 1 1
11 18247 1 1 59 GLY HA2 H 31.304 6.282 -13.285 1.00 . A A . 59 GLY HA2 1 1
11 18248 1 1 59 GLY HA3 H 31.247 4.547 -12.905 1.00 . A A . 59 GLY HA3 1 1
11 18249 1 1 59 GLY N N 33.134 5.279 -13.490 1.00 . A A . 59 GLY N 1 1
11 18250 1 1 59 GLY O O 31.849 6.878 -10.906 1.00 . A A . 59 GLY O 1 1
11 18251 1 1 60 GLY C C 34.210 6.015 -9.032 1.00 . A A . 60 GLY C 1 1
11 18252 1 1 60 GLY CA C 33.075 4.999 -9.225 1.00 . A A . 60 GLY CA 1 1
11 18253 1 1 60 GLY H H 32.919 3.937 -11.084 1.00 . A A . 60 GLY H 1 1
11 18254 1 1 60 GLY HA2 H 32.198 5.347 -8.677 1.00 . A A . 60 GLY HA2 1 1
11 18255 1 1 60 GLY HA3 H 33.387 4.037 -8.819 1.00 . A A . 60 GLY HA3 1 1
11 18256 1 1 60 GLY N N 32.722 4.826 -10.633 1.00 . A A . 60 GLY N 1 1
11 18257 1 1 60 GLY O O 34.561 6.342 -7.900 1.00 . A A . 60 GLY O 1 1
11 18258 1 1 61 GLN C C 35.503 8.847 -9.532 1.00 . A A . 61 GLN C 1 1
11 18259 1 1 61 GLN CA C 35.846 7.508 -10.211 1.00 . A A . 61 GLN CA 1 1
11 18260 1 1 61 GLN CB C 36.158 7.683 -11.714 1.00 . A A . 61 GLN CB 1 1
11 18261 1 1 61 GLN CD C 38.644 8.194 -11.450 1.00 . A A . 61 GLN CD 1 1
11 18262 1 1 61 GLN CG C 37.321 8.620 -12.083 1.00 . A A . 61 GLN CG 1 1
11 18263 1 1 61 GLN H H 34.403 6.193 -11.002 1.00 . A A . 61 GLN H 1 1
11 18264 1 1 61 GLN HA H 36.717 7.085 -9.709 1.00 . A A . 61 GLN HA 1 1
11 18265 1 1 61 GLN HB2 H 36.384 6.700 -12.131 1.00 . A A . 61 GLN HB2 1 1
11 18266 1 1 61 GLN HB3 H 35.261 8.057 -12.212 1.00 . A A . 61 GLN HB3 1 1
11 18267 1 1 61 GLN HE21 H 38.248 9.226 -9.750 1.00 . A A . 61 GLN HE21 1 1
11 18268 1 1 61 GLN HE22 H 39.776 8.324 -9.812 1.00 . A A . 61 GLN HE22 1 1
11 18269 1 1 61 GLN HG2 H 37.439 8.604 -13.168 1.00 . A A . 61 GLN HG2 1 1
11 18270 1 1 61 GLN HG3 H 37.085 9.646 -11.800 1.00 . A A . 61 GLN HG3 1 1
11 18271 1 1 61 GLN N N 34.770 6.532 -10.128 1.00 . A A . 61 GLN N 1 1
11 18272 1 1 61 GLN NE2 N 38.920 8.635 -10.235 1.00 . A A . 61 GLN NE2 1 1
11 18273 1 1 61 GLN O O 36.406 9.662 -9.343 1.00 . A A . 61 GLN O 1 1
11 18274 1 1 61 GLN OE1 O 39.419 7.456 -12.039 1.00 . A A . 61 GLN OE1 1 1
11 18275 1 1 62 ALA C C 34.595 10.756 -7.284 1.00 . A A . 62 ALA C 1 1
11 18276 1 1 62 ALA CA C 33.764 10.299 -8.493 1.00 . A A . 62 ALA CA 1 1
11 18277 1 1 62 ALA CB C 32.295 10.118 -8.094 1.00 . A A . 62 ALA CB 1 1
11 18278 1 1 62 ALA H H 33.557 8.360 -9.325 1.00 . A A . 62 ALA H 1 1
11 18279 1 1 62 ALA HA H 33.813 11.099 -9.232 1.00 . A A . 62 ALA HA 1 1
11 18280 1 1 62 ALA HB1 H 31.919 11.050 -7.668 1.00 . A A . 62 ALA HB1 1 1
11 18281 1 1 62 ALA HB2 H 31.697 9.866 -8.970 1.00 . A A . 62 ALA HB2 1 1
11 18282 1 1 62 ALA HB3 H 32.203 9.327 -7.348 1.00 . A A . 62 ALA HB3 1 1
11 18283 1 1 62 ALA N N 34.242 9.076 -9.137 1.00 . A A . 62 ALA N 1 1
11 18284 1 1 62 ALA O O 34.537 11.933 -6.933 1.00 . A A . 62 ALA O 1 1
11 18285 1 1 63 THR C C 37.303 9.254 -5.347 1.00 . A A . 63 THR C 1 1
11 18286 1 1 63 THR CA C 36.153 10.249 -5.475 1.00 . A A . 63 THR CA 1 1
11 18287 1 1 63 THR CB C 35.289 10.369 -4.202 1.00 . A A . 63 THR CB 1 1
11 18288 1 1 63 THR CG2 C 34.718 9.043 -3.688 1.00 . A A . 63 THR CG2 1 1
11 18289 1 1 63 THR H H 35.372 8.900 -6.901 1.00 . A A . 63 THR H 1 1
11 18290 1 1 63 THR HA H 36.575 11.231 -5.695 1.00 . A A . 63 THR HA 1 1
11 18291 1 1 63 THR HB H 34.447 11.027 -4.420 1.00 . A A . 63 THR HB 1 1
11 18292 1 1 63 THR HG1 H 35.761 11.906 -3.144 1.00 . A A . 63 THR HG1 1 1
11 18293 1 1 63 THR HG21 H 34.105 8.579 -4.462 1.00 . A A . 63 THR HG21 1 1
11 18294 1 1 63 THR HG22 H 34.092 9.224 -2.814 1.00 . A A . 63 THR HG22 1 1
11 18295 1 1 63 THR HG23 H 35.517 8.357 -3.415 1.00 . A A . 63 THR HG23 1 1
11 18296 1 1 63 THR N N 35.327 9.867 -6.607 1.00 . A A . 63 THR N 1 1
11 18297 1 1 63 THR O O 37.148 8.056 -5.594 1.00 . A A . 63 THR O 1 1
11 18298 1 1 63 THR OG1 O 36.034 10.981 -3.166 1.00 . A A . 63 THR OG1 1 1
11 18299 1 1 64 ASN C C 39.576 8.173 -3.371 1.00 . A A . 64 ASN C 1 1
11 18300 1 1 64 ASN CA C 39.677 8.925 -4.708 1.00 . A A . 64 ASN CA 1 1
11 18301 1 1 64 ASN CB C 40.931 9.821 -4.745 1.00 . A A . 64 ASN CB 1 1
11 18302 1 1 64 ASN CG C 40.976 10.729 -5.963 1.00 . A A . 64 ASN CG 1 1
11 18303 1 1 64 ASN H H 38.534 10.721 -4.726 1.00 . A A . 64 ASN H 1 1
11 18304 1 1 64 ASN HA H 39.748 8.193 -5.516 1.00 . A A . 64 ASN HA 1 1
11 18305 1 1 64 ASN HB2 H 40.945 10.452 -3.855 1.00 . A A . 64 ASN HB2 1 1
11 18306 1 1 64 ASN HB3 H 41.822 9.192 -4.718 1.00 . A A . 64 ASN HB3 1 1
11 18307 1 1 64 ASN HD21 H 42.200 9.500 -7.053 1.00 . A A . 64 ASN HD21 1 1
11 18308 1 1 64 ASN HD22 H 41.669 10.993 -7.807 1.00 . A A . 64 ASN HD22 1 1
11 18309 1 1 64 ASN N N 38.469 9.728 -4.906 1.00 . A A . 64 ASN N 1 1
11 18310 1 1 64 ASN ND2 N 41.672 10.355 -7.024 1.00 . A A . 64 ASN ND2 1 1
11 18311 1 1 64 ASN O O 40.530 8.162 -2.592 1.00 . A A . 64 ASN O 1 1
11 18312 1 1 64 ASN OD1 O 40.357 11.783 -5.951 1.00 . A A . 64 ASN OD1 1 1
11 18313 1 1 65 LYS C C 37.187 5.696 -2.046 1.00 . A A . 65 LYS C 1 1
11 18314 1 1 65 LYS CA C 38.113 6.892 -1.811 1.00 . A A . 65 LYS CA 1 1
11 18315 1 1 65 LYS CB C 37.475 7.826 -0.755 1.00 . A A . 65 LYS CB 1 1
11 18316 1 1 65 LYS CD C 39.597 8.740 0.377 1.00 . A A . 65 LYS CD 1 1
11 18317 1 1 65 LYS CE C 40.654 9.839 0.205 1.00 . A A . 65 LYS CE 1 1
11 18318 1 1 65 LYS CG C 38.299 9.071 -0.382 1.00 . A A . 65 LYS CG 1 1
11 18319 1 1 65 LYS H H 37.672 7.686 -3.750 1.00 . A A . 65 LYS H 1 1
11 18320 1 1 65 LYS HA H 39.045 6.485 -1.423 1.00 . A A . 65 LYS HA 1 1
11 18321 1 1 65 LYS HB2 H 36.509 8.162 -1.135 1.00 . A A . 65 LYS HB2 1 1
11 18322 1 1 65 LYS HB3 H 37.285 7.255 0.155 1.00 . A A . 65 LYS HB3 1 1
11 18323 1 1 65 LYS HD2 H 39.374 8.583 1.433 1.00 . A A . 65 LYS HD2 1 1
11 18324 1 1 65 LYS HD3 H 40.029 7.817 -0.008 1.00 . A A . 65 LYS HD3 1 1
11 18325 1 1 65 LYS HE2 H 41.557 9.541 0.742 1.00 . A A . 65 LYS HE2 1 1
11 18326 1 1 65 LYS HE3 H 40.904 9.902 -0.858 1.00 . A A . 65 LYS HE3 1 1
11 18327 1 1 65 LYS HG2 H 38.525 9.636 -1.285 1.00 . A A . 65 LYS HG2 1 1
11 18328 1 1 65 LYS HG3 H 37.685 9.713 0.251 1.00 . A A . 65 LYS HG3 1 1
11 18329 1 1 65 LYS HZ1 H 39.972 11.122 1.674 1.00 . A A . 65 LYS HZ1 1 1
11 18330 1 1 65 LYS HZ2 H 39.369 11.447 0.175 1.00 . A A . 65 LYS HZ2 1 1
11 18331 1 1 65 LYS HZ3 H 40.918 11.854 0.542 1.00 . A A . 65 LYS HZ3 1 1
11 18332 1 1 65 LYS N N 38.399 7.630 -3.044 1.00 . A A . 65 LYS N 1 1
11 18333 1 1 65 LYS NZ N 40.194 11.162 0.688 1.00 . A A . 65 LYS NZ 1 1
11 18334 1 1 65 LYS O O 36.975 4.944 -1.099 1.00 . A A . 65 LYS O 1 1
11 18335 1 1 66 THR C C 36.376 3.072 -3.328 1.00 . A A . 66 THR C 1 1
11 18336 1 1 66 THR CA C 35.746 4.439 -3.625 1.00 . A A . 66 THR CA 1 1
11 18337 1 1 66 THR CB C 35.376 4.638 -5.105 1.00 . A A . 66 THR CB 1 1
11 18338 1 1 66 THR CG2 C 34.271 3.694 -5.581 1.00 . A A . 66 THR CG2 1 1
11 18339 1 1 66 THR H H 36.832 6.149 -4.017 1.00 . A A . 66 THR H 1 1
11 18340 1 1 66 THR HA H 34.838 4.542 -3.030 1.00 . A A . 66 THR HA 1 1
11 18341 1 1 66 THR HB H 36.263 4.498 -5.722 1.00 . A A . 66 THR HB 1 1
11 18342 1 1 66 THR HG1 H 34.865 6.154 -6.222 1.00 . A A . 66 THR HG1 1 1
11 18343 1 1 66 THR HG21 H 34.080 3.867 -6.638 1.00 . A A . 66 THR HG21 1 1
11 18344 1 1 66 THR HG22 H 33.356 3.879 -5.017 1.00 . A A . 66 THR HG22 1 1
11 18345 1 1 66 THR HG23 H 34.586 2.659 -5.452 1.00 . A A . 66 THR HG23 1 1
11 18346 1 1 66 THR N N 36.648 5.517 -3.252 1.00 . A A . 66 THR N 1 1
11 18347 1 1 66 THR O O 37.227 2.589 -4.074 1.00 . A A . 66 THR O 1 1
11 18348 1 1 66 THR OG1 O 34.914 5.965 -5.264 1.00 . A A . 66 THR OG1 1 1
11 18349 1 1 67 SER C C 35.366 0.658 -0.773 1.00 . A A . 67 SER C 1 1
11 18350 1 1 67 SER CA C 36.433 1.163 -1.747 1.00 . A A . 67 SER CA 1 1
11 18351 1 1 67 SER CB C 37.799 1.324 -1.069 1.00 . A A . 67 SER CB 1 1
11 18352 1 1 67 SER H H 35.280 2.877 -1.614 1.00 . A A . 67 SER H 1 1
11 18353 1 1 67 SER HA H 36.514 0.490 -2.601 1.00 . A A . 67 SER HA 1 1
11 18354 1 1 67 SER HB2 H 38.403 2.049 -1.615 1.00 . A A . 67 SER HB2 1 1
11 18355 1 1 67 SER HB3 H 37.660 1.684 -0.048 1.00 . A A . 67 SER HB3 1 1
11 18356 1 1 67 SER HG H 39.012 0.042 -1.866 1.00 . A A . 67 SER HG 1 1
11 18357 1 1 67 SER N N 35.981 2.458 -2.217 1.00 . A A . 67 SER N 1 1
11 18358 1 1 67 SER O O 34.546 1.451 -0.311 1.00 . A A . 67 SER O 1 1
11 18359 1 1 67 SER OG O 38.491 0.092 -1.057 1.00 . A A . 67 SER OG 1 1
11 18360 1 1 68 ASN C C 32.943 -0.997 0.093 1.00 . A A . 68 ASN C 1 1
11 18361 1 1 68 ASN CA C 34.408 -1.295 0.460 1.00 . A A . 68 ASN CA 1 1
11 18362 1 1 68 ASN CB C 34.690 -0.937 1.935 1.00 . A A . 68 ASN CB 1 1
11 18363 1 1 68 ASN CG C 36.058 -1.403 2.394 1.00 . A A . 68 ASN CG 1 1
11 18364 1 1 68 ASN H H 36.082 -1.222 -0.870 1.00 . A A . 68 ASN H 1 1
11 18365 1 1 68 ASN HA H 34.545 -2.372 0.364 1.00 . A A . 68 ASN HA 1 1
11 18366 1 1 68 ASN HB2 H 34.575 0.140 2.083 1.00 . A A . 68 ASN HB2 1 1
11 18367 1 1 68 ASN HB3 H 33.958 -1.438 2.569 1.00 . A A . 68 ASN HB3 1 1
11 18368 1 1 68 ASN HD21 H 36.781 0.488 2.427 1.00 . A A . 68 ASN HD21 1 1
11 18369 1 1 68 ASN HD22 H 37.897 -0.808 2.867 1.00 . A A . 68 ASN HD22 1 1
11 18370 1 1 68 ASN N N 35.369 -0.642 -0.449 1.00 . A A . 68 ASN N 1 1
11 18371 1 1 68 ASN ND2 N 36.990 -0.484 2.580 1.00 . A A . 68 ASN ND2 1 1
11 18372 1 1 68 ASN O O 32.068 -1.097 0.955 1.00 . A A . 68 ASN O 1 1
11 18373 1 1 68 ASN OD1 O 36.296 -2.595 2.550 1.00 . A A . 68 ASN OD1 1 1
11 18374 1 1 69 CYS C C 30.459 -1.504 -1.612 1.00 . A A . 69 CYS C 1 1
11 18375 1 1 69 CYS CA C 31.350 -0.274 -1.656 1.00 . A A . 69 CYS CA 1 1
11 18376 1 1 69 CYS CB C 31.448 0.252 -3.094 1.00 . A A . 69 CYS CB 1 1
11 18377 1 1 69 CYS H H 33.413 -0.546 -1.826 1.00 . A A . 69 CYS H 1 1
11 18378 1 1 69 CYS HA H 30.929 0.496 -1.015 1.00 . A A . 69 CYS HA 1 1
11 18379 1 1 69 CYS HB2 H 31.810 -0.546 -3.742 1.00 . A A . 69 CYS HB2 1 1
11 18380 1 1 69 CYS HB3 H 30.454 0.551 -3.431 1.00 . A A . 69 CYS HB3 1 1
11 18381 1 1 69 CYS HG H 32.430 1.898 -4.494 1.00 . A A . 69 CYS HG 1 1
11 18382 1 1 69 CYS N N 32.669 -0.609 -1.159 1.00 . A A . 69 CYS N 1 1
11 18383 1 1 69 CYS O O 30.918 -2.614 -1.895 1.00 . A A . 69 CYS O 1 1
11 18384 1 1 69 CYS SG S 32.579 1.668 -3.184 1.00 . A A . 69 CYS SG 1 1
11 18385 1 1 70 VAL C C 26.856 -1.879 -1.799 1.00 . A A . 70 VAL C 1 1
11 18386 1 1 70 VAL CA C 28.203 -2.353 -1.228 1.00 . A A . 70 VAL CA 1 1
11 18387 1 1 70 VAL CB C 28.106 -2.839 0.239 1.00 . A A . 70 VAL CB 1 1
11 18388 1 1 70 VAL CG1 C 27.561 -4.264 0.250 1.00 . A A . 70 VAL CG1 1 1
11 18389 1 1 70 VAL CG2 C 29.408 -2.872 1.056 1.00 . A A . 70 VAL CG2 1 1
11 18390 1 1 70 VAL H H 28.855 -0.358 -1.098 1.00 . A A . 70 VAL H 1 1
11 18391 1 1 70 VAL HA H 28.553 -3.181 -1.849 1.00 . A A . 70 VAL HA 1 1
11 18392 1 1 70 VAL HB H 27.413 -2.185 0.770 1.00 . A A . 70 VAL HB 1 1
11 18393 1 1 70 VAL HG11 H 28.165 -4.918 -0.379 1.00 . A A . 70 VAL HG11 1 1
11 18394 1 1 70 VAL HG12 H 27.535 -4.657 1.267 1.00 . A A . 70 VAL HG12 1 1
11 18395 1 1 70 VAL HG13 H 26.536 -4.249 -0.110 1.00 . A A . 70 VAL HG13 1 1
11 18396 1 1 70 VAL HG21 H 29.249 -3.350 2.024 1.00 . A A . 70 VAL HG21 1 1
11 18397 1 1 70 VAL HG22 H 30.185 -3.419 0.523 1.00 . A A . 70 VAL HG22 1 1
11 18398 1 1 70 VAL HG23 H 29.741 -1.854 1.244 1.00 . A A . 70 VAL HG23 1 1
11 18399 1 1 70 VAL N N 29.181 -1.288 -1.319 1.00 . A A . 70 VAL N 1 1
11 18400 1 1 70 VAL O O 26.604 -0.681 -1.969 1.00 . A A . 70 VAL O 1 1
11 18401 1 1 71 VAL C C 23.744 -3.703 -2.000 1.00 . A A . 71 VAL C 1 1
11 18402 1 1 71 VAL CA C 24.658 -2.662 -2.661 1.00 . A A . 71 VAL CA 1 1
11 18403 1 1 71 VAL CB C 24.764 -2.777 -4.205 1.00 . A A . 71 VAL CB 1 1
11 18404 1 1 71 VAL CG1 C 25.315 -4.131 -4.666 1.00 . A A . 71 VAL CG1 1 1
11 18405 1 1 71 VAL CG2 C 23.452 -2.533 -4.962 1.00 . A A . 71 VAL CG2 1 1
11 18406 1 1 71 VAL H H 26.229 -3.807 -1.954 1.00 . A A . 71 VAL H 1 1
11 18407 1 1 71 VAL HA H 24.296 -1.671 -2.402 1.00 . A A . 71 VAL HA 1 1
11 18408 1 1 71 VAL HB H 25.467 -2.012 -4.538 1.00 . A A . 71 VAL HB 1 1
11 18409 1 1 71 VAL HG11 H 25.429 -4.133 -5.752 1.00 . A A . 71 VAL HG11 1 1
11 18410 1 1 71 VAL HG12 H 26.300 -4.319 -4.237 1.00 . A A . 71 VAL HG12 1 1
11 18411 1 1 71 VAL HG13 H 24.629 -4.927 -4.379 1.00 . A A . 71 VAL HG13 1 1
11 18412 1 1 71 VAL HG21 H 23.062 -1.547 -4.729 1.00 . A A . 71 VAL HG21 1 1
11 18413 1 1 71 VAL HG22 H 23.638 -2.564 -6.036 1.00 . A A . 71 VAL HG22 1 1
11 18414 1 1 71 VAL HG23 H 22.711 -3.290 -4.704 1.00 . A A . 71 VAL HG23 1 1
11 18415 1 1 71 VAL N N 25.988 -2.836 -2.111 1.00 . A A . 71 VAL N 1 1
11 18416 1 1 71 VAL O O 24.221 -4.715 -1.470 1.00 . A A . 71 VAL O 1 1
11 18417 1 1 72 LEU C C 20.196 -4.148 -2.355 1.00 . A A . 72 LEU C 1 1
11 18418 1 1 72 LEU CA C 21.400 -4.302 -1.423 1.00 . A A . 72 LEU CA 1 1
11 18419 1 1 72 LEU CB C 21.013 -3.870 0.012 1.00 . A A . 72 LEU CB 1 1
11 18420 1 1 72 LEU CD1 C 19.943 -6.232 0.488 1.00 . A A . 72 LEU CD1 1 1
11 18421 1 1 72 LEU CD2 C 21.843 -5.444 1.832 1.00 . A A . 72 LEU CD2 1 1
11 18422 1 1 72 LEU CG C 20.628 -4.973 1.034 1.00 . A A . 72 LEU CG 1 1
11 18423 1 1 72 LEU H H 22.112 -2.579 -2.421 1.00 . A A . 72 LEU H 1 1
11 18424 1 1 72 LEU HA H 21.758 -5.333 -1.433 1.00 . A A . 72 LEU HA 1 1
11 18425 1 1 72 LEU HB2 H 21.832 -3.295 0.435 1.00 . A A . 72 LEU HB2 1 1
11 18426 1 1 72 LEU HB3 H 20.173 -3.174 -0.057 1.00 . A A . 72 LEU HB3 1 1
11 18427 1 1 72 LEU HD11 H 19.006 -5.987 0.003 1.00 . A A . 72 LEU HD11 1 1
11 18428 1 1 72 LEU HD12 H 19.709 -6.911 1.310 1.00 . A A . 72 LEU HD12 1 1
11 18429 1 1 72 LEU HD13 H 20.593 -6.764 -0.204 1.00 . A A . 72 LEU HD13 1 1
11 18430 1 1 72 LEU HD21 H 22.391 -4.600 2.247 1.00 . A A . 72 LEU HD21 1 1
11 18431 1 1 72 LEU HD22 H 22.495 -6.032 1.190 1.00 . A A . 72 LEU HD22 1 1
11 18432 1 1 72 LEU HD23 H 21.516 -6.073 2.661 1.00 . A A . 72 LEU HD23 1 1
11 18433 1 1 72 LEU HG H 19.945 -4.516 1.747 1.00 . A A . 72 LEU HG 1 1
11 18434 1 1 72 LEU N N 22.441 -3.431 -1.973 1.00 . A A . 72 LEU N 1 1
11 18435 1 1 72 LEU O O 20.006 -3.077 -2.945 1.00 . A A . 72 LEU O 1 1
11 18436 1 1 73 LYS C C 17.081 -5.960 -2.680 1.00 . A A . 73 LYS C 1 1
11 18437 1 1 73 LYS CA C 18.177 -5.149 -3.338 1.00 . A A . 73 LYS CA 1 1
11 18438 1 1 73 LYS CB C 18.487 -5.659 -4.765 1.00 . A A . 73 LYS CB 1 1
11 18439 1 1 73 LYS CD C 17.373 -7.952 -5.296 1.00 . A A . 73 LYS CD 1 1
11 18440 1 1 73 LYS CE C 16.924 -8.020 -6.764 1.00 . A A . 73 LYS CE 1 1
11 18441 1 1 73 LYS CG C 18.664 -7.180 -4.969 1.00 . A A . 73 LYS CG 1 1
11 18442 1 1 73 LYS H H 19.545 -6.047 -2.005 1.00 . A A . 73 LYS H 1 1
11 18443 1 1 73 LYS HA H 17.840 -4.116 -3.398 1.00 . A A . 73 LYS HA 1 1
11 18444 1 1 73 LYS HB2 H 17.678 -5.339 -5.410 1.00 . A A . 73 LYS HB2 1 1
11 18445 1 1 73 LYS HB3 H 19.396 -5.164 -5.110 1.00 . A A . 73 LYS HB3 1 1
11 18446 1 1 73 LYS HD2 H 17.528 -8.982 -4.981 1.00 . A A . 73 LYS HD2 1 1
11 18447 1 1 73 LYS HD3 H 16.557 -7.579 -4.699 1.00 . A A . 73 LYS HD3 1 1
11 18448 1 1 73 LYS HE2 H 17.692 -8.516 -7.358 1.00 . A A . 73 LYS HE2 1 1
11 18449 1 1 73 LYS HE3 H 16.019 -8.632 -6.813 1.00 . A A . 73 LYS HE3 1 1
11 18450 1 1 73 LYS HG2 H 19.370 -7.350 -5.780 1.00 . A A . 73 LYS HG2 1 1
11 18451 1 1 73 LYS HG3 H 19.091 -7.607 -4.063 1.00 . A A . 73 LYS HG3 1 1
11 18452 1 1 73 LYS HZ1 H 17.387 -6.320 -7.871 1.00 . A A . 73 LYS HZ1 1 1
11 18453 1 1 73 LYS HZ2 H 16.127 -6.076 -6.789 1.00 . A A . 73 LYS HZ2 1 1
11 18454 1 1 73 LYS HZ3 H 15.933 -6.952 -8.151 1.00 . A A . 73 LYS HZ3 1 1
11 18455 1 1 73 LYS N N 19.370 -5.180 -2.500 1.00 . A A . 73 LYS N 1 1
11 18456 1 1 73 LYS NZ N 16.587 -6.732 -7.401 1.00 . A A . 73 LYS NZ 1 1
11 18457 1 1 73 LYS O O 17.387 -6.805 -1.844 1.00 . A A . 73 LYS O 1 1
11 18458 1 1 74 HIS C C 14.213 -7.307 -3.700 1.00 . A A . 74 HIS C 1 1
11 18459 1 1 74 HIS CA C 14.674 -6.450 -2.524 1.00 . A A . 74 HIS CA 1 1
11 18460 1 1 74 HIS CB C 13.538 -5.534 -2.043 1.00 . A A . 74 HIS CB 1 1
11 18461 1 1 74 HIS CD2 C 13.142 -6.666 0.228 1.00 . A A . 74 HIS CD2 1 1
11 18462 1 1 74 HIS CE1 C 10.975 -7.001 0.146 1.00 . A A . 74 HIS CE1 1 1
11 18463 1 1 74 HIS CG C 12.688 -6.186 -0.972 1.00 . A A . 74 HIS CG 1 1
11 18464 1 1 74 HIS H H 15.697 -4.977 -3.735 1.00 . A A . 74 HIS H 1 1
11 18465 1 1 74 HIS HA H 14.992 -7.097 -1.702 1.00 . A A . 74 HIS HA 1 1
11 18466 1 1 74 HIS HB2 H 13.950 -4.608 -1.653 1.00 . A A . 74 HIS HB2 1 1
11 18467 1 1 74 HIS HB3 H 12.910 -5.263 -2.888 1.00 . A A . 74 HIS HB3 1 1
11 18468 1 1 74 HIS HD1 H 10.649 -6.146 -1.728 1.00 . A A . 74 HIS HD1 1 1
11 18469 1 1 74 HIS HD2 H 14.167 -6.636 0.574 1.00 . A A . 74 HIS HD2 1 1
11 18470 1 1 74 HIS HE1 H 9.966 -7.293 0.412 1.00 . A A . 74 HIS HE1 1 1
11 18471 1 1 74 HIS N N 15.826 -5.702 -3.034 1.00 . A A . 74 HIS N 1 1
11 18472 1 1 74 HIS ND1 N 11.323 -6.395 -1.004 1.00 . A A . 74 HIS ND1 1 1
11 18473 1 1 74 HIS NE2 N 12.051 -7.195 0.924 1.00 . A A . 74 HIS NE2 1 1
11 18474 1 1 74 HIS O O 14.032 -6.763 -4.788 1.00 . A A . 74 HIS O 1 1
11 18475 1 1 75 VAL C C 12.178 -9.279 -5.012 1.00 . A A . 75 VAL C 1 1
11 18476 1 1 75 VAL CA C 13.651 -9.516 -4.624 1.00 . A A . 75 VAL CA 1 1
11 18477 1 1 75 VAL CB C 13.954 -10.987 -4.244 1.00 . A A . 75 VAL CB 1 1
11 18478 1 1 75 VAL CG1 C 13.279 -11.985 -5.195 1.00 . A A . 75 VAL CG1 1 1
11 18479 1 1 75 VAL CG2 C 15.464 -11.260 -4.268 1.00 . A A . 75 VAL CG2 1 1
11 18480 1 1 75 VAL H H 14.231 -9.029 -2.633 1.00 . A A . 75 VAL H 1 1
11 18481 1 1 75 VAL HA H 14.256 -9.280 -5.502 1.00 . A A . 75 VAL HA 1 1
11 18482 1 1 75 VAL HB H 13.593 -11.179 -3.236 1.00 . A A . 75 VAL HB 1 1
11 18483 1 1 75 VAL HG11 H 12.198 -11.926 -5.103 1.00 . A A . 75 VAL HG11 1 1
11 18484 1 1 75 VAL HG12 H 13.557 -11.762 -6.225 1.00 . A A . 75 VAL HG12 1 1
11 18485 1 1 75 VAL HG13 H 13.584 -13.003 -4.946 1.00 . A A . 75 VAL HG13 1 1
11 18486 1 1 75 VAL HG21 H 15.865 -11.113 -5.271 1.00 . A A . 75 VAL HG21 1 1
11 18487 1 1 75 VAL HG22 H 15.982 -10.602 -3.583 1.00 . A A . 75 VAL HG22 1 1
11 18488 1 1 75 VAL HG23 H 15.669 -12.286 -3.954 1.00 . A A . 75 VAL HG23 1 1
11 18489 1 1 75 VAL N N 14.076 -8.618 -3.553 1.00 . A A . 75 VAL N 1 1
11 18490 1 1 75 VAL O O 11.929 -8.932 -6.170 1.00 . A A . 75 VAL O 1 1
11 18491 1 1 76 PRO C C 9.384 -7.801 -4.923 1.00 . A A . 76 PRO C 1 1
11 18492 1 1 76 PRO CA C 9.774 -9.207 -4.463 1.00 . A A . 76 PRO CA 1 1
11 18493 1 1 76 PRO CB C 8.975 -9.642 -3.235 1.00 . A A . 76 PRO CB 1 1
11 18494 1 1 76 PRO CD C 11.279 -9.768 -2.703 1.00 . A A . 76 PRO CD 1 1
11 18495 1 1 76 PRO CG C 9.941 -9.366 -2.101 1.00 . A A . 76 PRO CG 1 1
11 18496 1 1 76 PRO HA H 9.541 -9.884 -5.282 1.00 . A A . 76 PRO HA 1 1
11 18497 1 1 76 PRO HB2 H 8.047 -9.090 -3.125 1.00 . A A . 76 PRO HB2 1 1
11 18498 1 1 76 PRO HB3 H 8.783 -10.707 -3.274 1.00 . A A . 76 PRO HB3 1 1
11 18499 1 1 76 PRO HD2 H 12.074 -9.238 -2.184 1.00 . A A . 76 PRO HD2 1 1
11 18500 1 1 76 PRO HD3 H 11.414 -10.845 -2.616 1.00 . A A . 76 PRO HD3 1 1
11 18501 1 1 76 PRO HG2 H 9.946 -8.297 -1.926 1.00 . A A . 76 PRO HG2 1 1
11 18502 1 1 76 PRO HG3 H 9.700 -9.927 -1.197 1.00 . A A . 76 PRO HG3 1 1
11 18503 1 1 76 PRO N N 11.183 -9.389 -4.107 1.00 . A A . 76 PRO N 1 1
11 18504 1 1 76 PRO O O 8.292 -7.628 -5.464 1.00 . A A . 76 PRO O 1 1
11 18505 1 1 77 SER C C 10.926 -5.042 -6.298 1.00 . A A . 77 SER C 1 1
11 18506 1 1 77 SER CA C 9.972 -5.428 -5.160 1.00 . A A . 77 SER CA 1 1
11 18507 1 1 77 SER CB C 10.103 -4.484 -3.961 1.00 . A A . 77 SER CB 1 1
11 18508 1 1 77 SER H H 11.117 -7.000 -4.282 1.00 . A A . 77 SER H 1 1
11 18509 1 1 77 SER HA H 8.952 -5.342 -5.537 1.00 . A A . 77 SER HA 1 1
11 18510 1 1 77 SER HB2 H 11.158 -4.299 -3.766 1.00 . A A . 77 SER HB2 1 1
11 18511 1 1 77 SER HB3 H 9.627 -3.532 -4.197 1.00 . A A . 77 SER HB3 1 1
11 18512 1 1 77 SER HG H 8.557 -5.037 -2.911 1.00 . A A . 77 SER HG 1 1
11 18513 1 1 77 SER N N 10.241 -6.801 -4.735 1.00 . A A . 77 SER N 1 1
11 18514 1 1 77 SER O O 10.634 -4.149 -7.085 1.00 . A A . 77 SER O 1 1
11 18515 1 1 77 SER OG O 9.518 -5.055 -2.800 1.00 . A A . 77 SER OG 1 1
11 18516 1 1 78 GLY C C 13.979 -4.330 -7.153 1.00 . A A . 78 GLY C 1 1
11 18517 1 1 78 GLY CA C 13.110 -5.568 -7.401 1.00 . A A . 78 GLY CA 1 1
11 18518 1 1 78 GLY H H 12.246 -6.477 -5.745 1.00 . A A . 78 GLY H 1 1
11 18519 1 1 78 GLY HA2 H 13.750 -6.447 -7.358 1.00 . A A . 78 GLY HA2 1 1
11 18520 1 1 78 GLY HA3 H 12.701 -5.530 -8.406 1.00 . A A . 78 GLY HA3 1 1
11 18521 1 1 78 GLY N N 12.052 -5.746 -6.418 1.00 . A A . 78 GLY N 1 1
11 18522 1 1 78 GLY O O 15.035 -4.224 -7.773 1.00 . A A . 78 GLY O 1 1
11 18523 1 1 79 ILE C C 15.750 -2.515 -5.499 1.00 . A A . 79 ILE C 1 1
11 18524 1 1 79 ILE CA C 14.299 -2.208 -5.871 1.00 . A A . 79 ILE CA 1 1
11 18525 1 1 79 ILE CB C 13.590 -1.493 -4.690 1.00 . A A . 79 ILE CB 1 1
11 18526 1 1 79 ILE CD1 C 11.350 -1.224 -3.495 1.00 . A A . 79 ILE CD1 1 1
11 18527 1 1 79 ILE CG1 C 12.056 -1.344 -4.850 1.00 . A A . 79 ILE CG1 1 1
11 18528 1 1 79 ILE CG2 C 14.215 -0.099 -4.469 1.00 . A A . 79 ILE CG2 1 1
11 18529 1 1 79 ILE H H 12.727 -3.600 -5.748 1.00 . A A . 79 ILE H 1 1
11 18530 1 1 79 ILE HA H 14.279 -1.560 -6.750 1.00 . A A . 79 ILE HA 1 1
11 18531 1 1 79 ILE HB H 13.768 -2.091 -3.795 1.00 . A A . 79 ILE HB 1 1
11 18532 1 1 79 ILE HD11 H 11.674 -0.332 -2.967 1.00 . A A . 79 ILE HD11 1 1
11 18533 1 1 79 ILE HD12 H 10.280 -1.159 -3.668 1.00 . A A . 79 ILE HD12 1 1
11 18534 1 1 79 ILE HD13 H 11.560 -2.099 -2.878 1.00 . A A . 79 ILE HD13 1 1
11 18535 1 1 79 ILE HG12 H 11.826 -0.468 -5.454 1.00 . A A . 79 ILE HG12 1 1
11 18536 1 1 79 ILE HG13 H 11.622 -2.205 -5.351 1.00 . A A . 79 ILE HG13 1 1
11 18537 1 1 79 ILE HG21 H 15.153 -0.183 -3.917 1.00 . A A . 79 ILE HG21 1 1
11 18538 1 1 79 ILE HG22 H 14.395 0.392 -5.426 1.00 . A A . 79 ILE HG22 1 1
11 18539 1 1 79 ILE HG23 H 13.543 0.544 -3.906 1.00 . A A . 79 ILE HG23 1 1
11 18540 1 1 79 ILE N N 13.601 -3.446 -6.219 1.00 . A A . 79 ILE N 1 1
11 18541 1 1 79 ILE O O 16.019 -3.559 -4.902 1.00 . A A . 79 ILE O 1 1
11 18542 1 1 80 VAL C C 18.555 -0.360 -4.906 1.00 . A A . 80 VAL C 1 1
11 18543 1 1 80 VAL CA C 18.092 -1.695 -5.511 1.00 . A A . 80 VAL CA 1 1
11 18544 1 1 80 VAL CB C 18.866 -2.013 -6.819 1.00 . A A . 80 VAL CB 1 1
11 18545 1 1 80 VAL CG1 C 20.356 -2.276 -6.552 1.00 . A A . 80 VAL CG1 1 1
11 18546 1 1 80 VAL CG2 C 18.324 -3.208 -7.617 1.00 . A A . 80 VAL CG2 1 1
11 18547 1 1 80 VAL H H 16.386 -0.752 -6.283 1.00 . A A . 80 VAL H 1 1
11 18548 1 1 80 VAL HA H 18.264 -2.493 -4.793 1.00 . A A . 80 VAL HA 1 1
11 18549 1 1 80 VAL HB H 18.782 -1.152 -7.475 1.00 . A A . 80 VAL HB 1 1
11 18550 1 1 80 VAL HG11 H 20.859 -2.534 -7.485 1.00 . A A . 80 VAL HG11 1 1
11 18551 1 1 80 VAL HG12 H 20.831 -1.376 -6.165 1.00 . A A . 80 VAL HG12 1 1
11 18552 1 1 80 VAL HG13 H 20.474 -3.091 -5.837 1.00 . A A . 80 VAL HG13 1 1
11 18553 1 1 80 VAL HG21 H 17.300 -3.018 -7.938 1.00 . A A . 80 VAL HG21 1 1
11 18554 1 1 80 VAL HG22 H 18.929 -3.348 -8.513 1.00 . A A . 80 VAL HG22 1 1
11 18555 1 1 80 VAL HG23 H 18.363 -4.118 -7.032 1.00 . A A . 80 VAL HG23 1 1
11 18556 1 1 80 VAL N N 16.666 -1.592 -5.794 1.00 . A A . 80 VAL N 1 1
11 18557 1 1 80 VAL O O 18.029 0.705 -5.251 1.00 . A A . 80 VAL O 1 1
11 18558 1 1 81 VAL C C 21.612 0.498 -3.121 1.00 . A A . 81 VAL C 1 1
11 18559 1 1 81 VAL CA C 20.122 0.758 -3.354 1.00 . A A . 81 VAL CA 1 1
11 18560 1 1 81 VAL CB C 19.354 1.138 -2.073 1.00 . A A . 81 VAL CB 1 1
11 18561 1 1 81 VAL CG1 C 19.573 0.149 -0.922 1.00 . A A . 81 VAL CG1 1 1
11 18562 1 1 81 VAL CG2 C 19.709 2.551 -1.593 1.00 . A A . 81 VAL CG2 1 1
11 18563 1 1 81 VAL H H 19.903 -1.332 -3.757 1.00 . A A . 81 VAL H 1 1
11 18564 1 1 81 VAL HA H 20.031 1.590 -4.057 1.00 . A A . 81 VAL HA 1 1
11 18565 1 1 81 VAL HB H 18.297 1.149 -2.325 1.00 . A A . 81 VAL HB 1 1
11 18566 1 1 81 VAL HG11 H 18.902 0.402 -0.104 1.00 . A A . 81 VAL HG11 1 1
11 18567 1 1 81 VAL HG12 H 19.360 -0.865 -1.256 1.00 . A A . 81 VAL HG12 1 1
11 18568 1 1 81 VAL HG13 H 20.611 0.202 -0.574 1.00 . A A . 81 VAL HG13 1 1
11 18569 1 1 81 VAL HG21 H 20.746 2.601 -1.261 1.00 . A A . 81 VAL HG21 1 1
11 18570 1 1 81 VAL HG22 H 19.558 3.263 -2.406 1.00 . A A . 81 VAL HG22 1 1
11 18571 1 1 81 VAL HG23 H 19.057 2.833 -0.767 1.00 . A A . 81 VAL HG23 1 1
11 18572 1 1 81 VAL N N 19.532 -0.414 -3.997 1.00 . A A . 81 VAL N 1 1
11 18573 1 1 81 VAL O O 22.015 -0.607 -2.750 1.00 . A A . 81 VAL O 1 1
11 18574 1 1 82 LYS C C 24.286 2.331 -1.999 1.00 . A A . 82 LYS C 1 1
11 18575 1 1 82 LYS CA C 23.896 1.469 -3.192 1.00 . A A . 82 LYS CA 1 1
11 18576 1 1 82 LYS CB C 24.610 2.012 -4.448 1.00 . A A . 82 LYS CB 1 1
11 18577 1 1 82 LYS CD C 23.298 1.294 -6.586 1.00 . A A . 82 LYS CD 1 1
11 18578 1 1 82 LYS CE C 23.324 2.618 -7.369 1.00 . A A . 82 LYS CE 1 1
11 18579 1 1 82 LYS CG C 24.538 1.117 -5.696 1.00 . A A . 82 LYS CG 1 1
11 18580 1 1 82 LYS H H 22.019 2.392 -3.641 1.00 . A A . 82 LYS H 1 1
11 18581 1 1 82 LYS HA H 24.224 0.445 -3.017 1.00 . A A . 82 LYS HA 1 1
11 18582 1 1 82 LYS HB2 H 24.243 3.014 -4.685 1.00 . A A . 82 LYS HB2 1 1
11 18583 1 1 82 LYS HB3 H 25.666 2.111 -4.193 1.00 . A A . 82 LYS HB3 1 1
11 18584 1 1 82 LYS HD2 H 23.282 0.468 -7.299 1.00 . A A . 82 LYS HD2 1 1
11 18585 1 1 82 LYS HD3 H 22.387 1.232 -5.990 1.00 . A A . 82 LYS HD3 1 1
11 18586 1 1 82 LYS HE2 H 23.247 3.452 -6.670 1.00 . A A . 82 LYS HE2 1 1
11 18587 1 1 82 LYS HE3 H 24.262 2.692 -7.921 1.00 . A A . 82 LYS HE3 1 1
11 18588 1 1 82 LYS HG2 H 25.418 1.319 -6.311 1.00 . A A . 82 LYS HG2 1 1
11 18589 1 1 82 LYS HG3 H 24.607 0.077 -5.382 1.00 . A A . 82 LYS HG3 1 1
11 18590 1 1 82 LYS HZ1 H 22.176 3.565 -8.850 1.00 . A A . 82 LYS HZ1 1 1
11 18591 1 1 82 LYS HZ2 H 21.318 2.588 -7.836 1.00 . A A . 82 LYS HZ2 1 1
11 18592 1 1 82 LYS HZ3 H 22.246 1.926 -8.996 1.00 . A A . 82 LYS HZ3 1 1
11 18593 1 1 82 LYS N N 22.440 1.515 -3.349 1.00 . A A . 82 LYS N 1 1
11 18594 1 1 82 LYS NZ N 22.203 2.693 -8.327 1.00 . A A . 82 LYS NZ 1 1
11 18595 1 1 82 LYS O O 23.848 3.483 -1.937 1.00 . A A . 82 LYS O 1 1
11 18596 1 1 83 CYS C C 26.879 2.035 0.653 1.00 . A A . 83 CYS C 1 1
11 18597 1 1 83 CYS CA C 25.524 2.536 0.129 1.00 . A A . 83 CYS CA 1 1
11 18598 1 1 83 CYS CB C 24.477 2.470 1.251 1.00 . A A . 83 CYS CB 1 1
11 18599 1 1 83 CYS H H 25.385 0.837 -1.159 1.00 . A A . 83 CYS H 1 1
11 18600 1 1 83 CYS HA H 25.656 3.582 -0.154 1.00 . A A . 83 CYS HA 1 1
11 18601 1 1 83 CYS HB2 H 23.938 1.525 1.207 1.00 . A A . 83 CYS HB2 1 1
11 18602 1 1 83 CYS HB3 H 24.973 2.537 2.222 1.00 . A A . 83 CYS HB3 1 1
11 18603 1 1 83 CYS HG H 23.178 3.810 -0.229 1.00 . A A . 83 CYS HG 1 1
11 18604 1 1 83 CYS N N 25.061 1.795 -1.049 1.00 . A A . 83 CYS N 1 1
11 18605 1 1 83 CYS O O 27.226 0.861 0.522 1.00 . A A . 83 CYS O 1 1
11 18606 1 1 83 CYS SG S 23.333 3.875 1.102 1.00 . A A . 83 CYS SG 1 1
11 18607 1 1 84 HIS C C 29.026 3.994 2.859 1.00 . A A . 84 HIS C 1 1
11 18608 1 1 84 HIS CA C 28.949 2.841 1.859 1.00 . A A . 84 HIS CA 1 1
11 18609 1 1 84 HIS CB C 30.090 2.990 0.836 1.00 . A A . 84 HIS CB 1 1
11 18610 1 1 84 HIS CD2 C 32.307 2.223 1.898 1.00 . A A . 84 HIS CD2 1 1
11 18611 1 1 84 HIS CE1 C 33.052 4.139 2.665 1.00 . A A . 84 HIS CE1 1 1
11 18612 1 1 84 HIS CG C 31.437 3.201 1.498 1.00 . A A . 84 HIS CG 1 1
11 18613 1 1 84 HIS H H 27.262 3.906 1.306 1.00 . A A . 84 HIS H 1 1
11 18614 1 1 84 HIS HA H 29.033 1.884 2.378 1.00 . A A . 84 HIS HA 1 1
11 18615 1 1 84 HIS HB2 H 30.127 2.098 0.215 1.00 . A A . 84 HIS HB2 1 1
11 18616 1 1 84 HIS HB3 H 29.889 3.848 0.191 1.00 . A A . 84 HIS HB3 1 1
11 18617 1 1 84 HIS HD1 H 31.512 5.314 1.856 1.00 . A A . 84 HIS HD1 1 1
11 18618 1 1 84 HIS HD2 H 32.194 1.170 1.721 1.00 . A A . 84 HIS HD2 1 1
11 18619 1 1 84 HIS HE1 H 33.645 4.880 3.184 1.00 . A A . 84 HIS HE1 1 1
11 18620 1 1 84 HIS N N 27.635 2.966 1.236 1.00 . A A . 84 HIS N 1 1
11 18621 1 1 84 HIS ND1 N 31.932 4.401 1.967 1.00 . A A . 84 HIS ND1 1 1
11 18622 1 1 84 HIS NE2 N 33.316 2.824 2.656 1.00 . A A . 84 HIS NE2 1 1
11 18623 1 1 84 HIS O O 28.587 5.105 2.541 1.00 . A A . 84 HIS O 1 1
11 18624 1 1 85 GLN C C 30.924 4.423 5.934 1.00 . A A . 85 GLN C 1 1
11 18625 1 1 85 GLN CA C 29.722 4.791 5.071 1.00 . A A . 85 GLN CA 1 1
11 18626 1 1 85 GLN CB C 28.406 4.852 5.871 1.00 . A A . 85 GLN CB 1 1
11 18627 1 1 85 GLN CD C 27.130 5.564 7.942 1.00 . A A . 85 GLN CD 1 1
11 18628 1 1 85 GLN CG C 28.360 5.824 7.063 1.00 . A A . 85 GLN CG 1 1
11 18629 1 1 85 GLN H H 29.934 2.840 4.268 1.00 . A A . 85 GLN H 1 1
11 18630 1 1 85 GLN HA H 29.908 5.762 4.608 1.00 . A A . 85 GLN HA 1 1
11 18631 1 1 85 GLN HB2 H 27.603 5.130 5.191 1.00 . A A . 85 GLN HB2 1 1
11 18632 1 1 85 GLN HB3 H 28.197 3.850 6.232 1.00 . A A . 85 GLN HB3 1 1
11 18633 1 1 85 GLN HE21 H 25.799 5.702 6.388 1.00 . A A . 85 GLN HE21 1 1
11 18634 1 1 85 GLN HE22 H 25.146 5.238 7.947 1.00 . A A . 85 GLN HE22 1 1
11 18635 1 1 85 GLN HG2 H 29.252 5.702 7.678 1.00 . A A . 85 GLN HG2 1 1
11 18636 1 1 85 GLN HG3 H 28.334 6.851 6.698 1.00 . A A . 85 GLN HG3 1 1
11 18637 1 1 85 GLN N N 29.582 3.767 4.047 1.00 . A A . 85 GLN N 1 1
11 18638 1 1 85 GLN NE2 N 25.938 5.501 7.374 1.00 . A A . 85 GLN NE2 1 1
11 18639 1 1 85 GLN O O 31.953 5.094 5.914 1.00 . A A . 85 GLN O 1 1
11 18640 1 1 85 GLN OE1 O 27.229 5.370 9.148 1.00 . A A . 85 GLN OE1 1 1
11 18641 1 1 86 THR C C 32.880 2.074 6.840 1.00 . A A . 86 THR C 1 1
11 18642 1 1 86 THR CA C 31.796 2.843 7.602 1.00 . A A . 86 THR CA 1 1
11 18643 1 1 86 THR CB C 31.062 1.970 8.632 1.00 . A A . 86 THR CB 1 1
11 18644 1 1 86 THR CG2 C 30.222 2.851 9.571 1.00 . A A . 86 THR CG2 1 1
11 18645 1 1 86 THR H H 29.917 2.827 6.673 1.00 . A A . 86 THR H 1 1
11 18646 1 1 86 THR HA H 32.262 3.688 8.112 1.00 . A A . 86 THR HA 1 1
11 18647 1 1 86 THR HB H 31.792 1.414 9.221 1.00 . A A . 86 THR HB 1 1
11 18648 1 1 86 THR HG1 H 30.465 0.907 7.083 1.00 . A A . 86 THR HG1 1 1
11 18649 1 1 86 THR HG21 H 29.436 3.374 9.019 1.00 . A A . 86 THR HG21 1 1
11 18650 1 1 86 THR HG22 H 30.857 3.589 10.061 1.00 . A A . 86 THR HG22 1 1
11 18651 1 1 86 THR HG23 H 29.751 2.242 10.339 1.00 . A A . 86 THR HG23 1 1
11 18652 1 1 86 THR N N 30.782 3.349 6.699 1.00 . A A . 86 THR N 1 1
11 18653 1 1 86 THR O O 32.609 1.463 5.808 1.00 . A A . 86 THR O 1 1
11 18654 1 1 86 THR OG1 O 30.176 1.065 7.997 1.00 . A A . 86 THR OG1 1 1
11 18655 1 1 87 ARG C C 35.027 -0.179 6.727 1.00 . A A . 87 ARG C 1 1
11 18656 1 1 87 ARG CA C 35.221 1.339 6.732 1.00 . A A . 87 ARG CA 1 1
11 18657 1 1 87 ARG CB C 36.548 1.689 7.404 1.00 . A A . 87 ARG CB 1 1
11 18658 1 1 87 ARG CD C 38.373 3.420 7.448 1.00 . A A . 87 ARG CD 1 1
11 18659 1 1 87 ARG CG C 37.121 2.938 6.729 1.00 . A A . 87 ARG CG 1 1
11 18660 1 1 87 ARG CZ C 40.616 2.488 8.101 1.00 . A A . 87 ARG CZ 1 1
11 18661 1 1 87 ARG H H 34.279 2.571 8.218 1.00 . A A . 87 ARG H 1 1
11 18662 1 1 87 ARG HA H 35.296 1.670 5.697 1.00 . A A . 87 ARG HA 1 1
11 18663 1 1 87 ARG HB2 H 36.403 1.851 8.473 1.00 . A A . 87 ARG HB2 1 1
11 18664 1 1 87 ARG HB3 H 37.252 0.865 7.270 1.00 . A A . 87 ARG HB3 1 1
11 18665 1 1 87 ARG HD2 H 38.671 4.354 6.977 1.00 . A A . 87 ARG HD2 1 1
11 18666 1 1 87 ARG HD3 H 38.088 3.599 8.480 1.00 . A A . 87 ARG HD3 1 1
11 18667 1 1 87 ARG HE H 39.339 1.691 6.728 1.00 . A A . 87 ARG HE 1 1
11 18668 1 1 87 ARG HG2 H 37.359 2.723 5.685 1.00 . A A . 87 ARG HG2 1 1
11 18669 1 1 87 ARG HG3 H 36.378 3.737 6.758 1.00 . A A . 87 ARG HG3 1 1
11 18670 1 1 87 ARG HH11 H 40.144 4.203 9.096 1.00 . A A . 87 ARG HH11 1 1
11 18671 1 1 87 ARG HH12 H 41.668 3.532 9.537 1.00 . A A . 87 ARG HH12 1 1
11 18672 1 1 87 ARG HH21 H 41.392 0.763 7.305 1.00 . A A . 87 ARG HH21 1 1
11 18673 1 1 87 ARG HH22 H 42.394 1.521 8.475 1.00 . A A . 87 ARG HH22 1 1
11 18674 1 1 87 ARG N N 34.109 2.053 7.370 1.00 . A A . 87 ARG N 1 1
11 18675 1 1 87 ARG NE N 39.485 2.450 7.381 1.00 . A A . 87 ARG NE 1 1
11 18676 1 1 87 ARG NH1 N 40.833 3.476 8.970 1.00 . A A . 87 ARG NH1 1 1
11 18677 1 1 87 ARG NH2 N 41.530 1.532 7.948 1.00 . A A . 87 ARG NH2 1 1
11 18678 1 1 87 ARG O O 35.607 -0.845 5.874 1.00 . A A . 87 ARG O 1 1
11 18679 1 1 88 SER C C 32.972 -2.571 6.745 1.00 . A A . 88 SER C 1 1
11 18680 1 1 88 SER CA C 34.032 -2.152 7.760 1.00 . A A . 88 SER CA 1 1
11 18681 1 1 88 SER CB C 33.569 -2.493 9.183 1.00 . A A . 88 SER CB 1 1
11 18682 1 1 88 SER H H 33.799 -0.162 8.362 1.00 . A A . 88 SER H 1 1
11 18683 1 1 88 SER HA H 34.969 -2.679 7.564 1.00 . A A . 88 SER HA 1 1
11 18684 1 1 88 SER HB2 H 32.562 -2.111 9.340 1.00 . A A . 88 SER HB2 1 1
11 18685 1 1 88 SER HB3 H 33.555 -3.577 9.309 1.00 . A A . 88 SER HB3 1 1
11 18686 1 1 88 SER HG H 34.097 -2.242 11.025 1.00 . A A . 88 SER HG 1 1
11 18687 1 1 88 SER N N 34.262 -0.725 7.670 1.00 . A A . 88 SER N 1 1
11 18688 1 1 88 SER O O 31.817 -2.161 6.871 1.00 . A A . 88 SER O 1 1
11 18689 1 1 88 SER OG O 34.416 -1.916 10.157 1.00 . A A . 88 SER OG 1 1
11 18690 1 1 89 VAL C C 31.217 -4.557 5.461 1.00 . A A . 89 VAL C 1 1
11 18691 1 1 89 VAL CA C 32.418 -3.911 4.755 1.00 . A A . 89 VAL CA 1 1
11 18692 1 1 89 VAL CB C 33.151 -4.863 3.778 1.00 . A A . 89 VAL CB 1 1
11 18693 1 1 89 VAL CG1 C 33.928 -6.003 4.465 1.00 . A A . 89 VAL CG1 1 1
11 18694 1 1 89 VAL CG2 C 32.180 -5.478 2.761 1.00 . A A . 89 VAL CG2 1 1
11 18695 1 1 89 VAL H H 34.308 -3.703 5.712 1.00 . A A . 89 VAL H 1 1
11 18696 1 1 89 VAL HA H 32.042 -3.064 4.175 1.00 . A A . 89 VAL HA 1 1
11 18697 1 1 89 VAL HB H 33.876 -4.264 3.223 1.00 . A A . 89 VAL HB 1 1
11 18698 1 1 89 VAL HG11 H 34.674 -5.605 5.153 1.00 . A A . 89 VAL HG11 1 1
11 18699 1 1 89 VAL HG12 H 33.247 -6.663 5.004 1.00 . A A . 89 VAL HG12 1 1
11 18700 1 1 89 VAL HG13 H 34.452 -6.589 3.708 1.00 . A A . 89 VAL HG13 1 1
11 18701 1 1 89 VAL HG21 H 31.465 -6.145 3.253 1.00 . A A . 89 VAL HG21 1 1
11 18702 1 1 89 VAL HG22 H 31.623 -4.688 2.256 1.00 . A A . 89 VAL HG22 1 1
11 18703 1 1 89 VAL HG23 H 32.729 -6.048 2.012 1.00 . A A . 89 VAL HG23 1 1
11 18704 1 1 89 VAL N N 33.344 -3.406 5.769 1.00 . A A . 89 VAL N 1 1
11 18705 1 1 89 VAL O O 30.083 -4.286 5.087 1.00 . A A . 89 VAL O 1 1
11 18706 1 1 90 ASP C C 29.388 -5.017 7.837 1.00 . A A . 90 ASP C 1 1
11 18707 1 1 90 ASP CA C 30.428 -6.004 7.307 1.00 . A A . 90 ASP CA 1 1
11 18708 1 1 90 ASP CB C 31.071 -6.758 8.469 1.00 . A A . 90 ASP CB 1 1
11 18709 1 1 90 ASP CG C 30.009 -7.237 9.458 1.00 . A A . 90 ASP CG 1 1
11 18710 1 1 90 ASP H H 32.424 -5.515 6.768 1.00 . A A . 90 ASP H 1 1
11 18711 1 1 90 ASP HA H 29.925 -6.726 6.668 1.00 . A A . 90 ASP HA 1 1
11 18712 1 1 90 ASP HB2 H 31.626 -7.615 8.083 1.00 . A A . 90 ASP HB2 1 1
11 18713 1 1 90 ASP HB3 H 31.769 -6.094 8.982 1.00 . A A . 90 ASP HB3 1 1
11 18714 1 1 90 ASP N N 31.463 -5.332 6.526 1.00 . A A . 90 ASP N 1 1
11 18715 1 1 90 ASP O O 28.191 -5.281 7.762 1.00 . A A . 90 ASP O 1 1
11 18716 1 1 90 ASP OD1 O 29.123 -8.016 9.051 1.00 . A A . 90 ASP OD1 1 1
11 18717 1 1 90 ASP OD2 O 30.113 -6.875 10.655 1.00 . A A . 90 ASP OD2 1 1
11 18718 1 1 91 GLN C C 28.154 -2.264 7.717 1.00 . A A . 91 GLN C 1 1
11 18719 1 1 91 GLN CA C 28.939 -2.859 8.893 1.00 . A A . 91 GLN CA 1 1
11 18720 1 1 91 GLN CB C 29.761 -1.813 9.654 1.00 . A A . 91 GLN CB 1 1
11 18721 1 1 91 GLN CD C 28.298 -1.261 11.717 1.00 . A A . 91 GLN CD 1 1
11 18722 1 1 91 GLN CG C 28.913 -0.774 10.403 1.00 . A A . 91 GLN CG 1 1
11 18723 1 1 91 GLN H H 30.826 -3.706 8.392 1.00 . A A . 91 GLN H 1 1
11 18724 1 1 91 GLN HA H 28.242 -3.336 9.582 1.00 . A A . 91 GLN HA 1 1
11 18725 1 1 91 GLN HB2 H 30.418 -2.311 10.368 1.00 . A A . 91 GLN HB2 1 1
11 18726 1 1 91 GLN HB3 H 30.386 -1.296 8.931 1.00 . A A . 91 GLN HB3 1 1
11 18727 1 1 91 GLN HE21 H 27.971 0.644 12.341 1.00 . A A . 91 GLN HE21 1 1
11 18728 1 1 91 GLN HE22 H 27.512 -0.603 13.464 1.00 . A A . 91 GLN HE22 1 1
11 18729 1 1 91 GLN HG2 H 29.576 0.052 10.647 1.00 . A A . 91 GLN HG2 1 1
11 18730 1 1 91 GLN HG3 H 28.126 -0.397 9.750 1.00 . A A . 91 GLN HG3 1 1
11 18731 1 1 91 GLN N N 29.833 -3.878 8.368 1.00 . A A . 91 GLN N 1 1
11 18732 1 1 91 GLN NE2 N 27.847 -0.335 12.547 1.00 . A A . 91 GLN NE2 1 1
11 18733 1 1 91 GLN O O 26.949 -2.037 7.837 1.00 . A A . 91 GLN O 1 1
11 18734 1 1 91 GLN OE1 O 28.214 -2.452 12.009 1.00 . A A . 91 GLN OE1 1 1
11 18735 1 1 92 ASN C C 27.006 -2.471 4.949 1.00 . A A . 92 ASN C 1 1
11 18736 1 1 92 ASN CA C 28.131 -1.519 5.379 1.00 . A A . 92 ASN CA 1 1
11 18737 1 1 92 ASN CB C 29.093 -1.236 4.211 1.00 . A A . 92 ASN CB 1 1
11 18738 1 1 92 ASN CG C 30.003 -0.034 4.438 1.00 . A A . 92 ASN CG 1 1
11 18739 1 1 92 ASN H H 29.794 -2.265 6.528 1.00 . A A . 92 ASN H 1 1
11 18740 1 1 92 ASN HA H 27.670 -0.574 5.665 1.00 . A A . 92 ASN HA 1 1
11 18741 1 1 92 ASN HB2 H 29.697 -2.119 4.021 1.00 . A A . 92 ASN HB2 1 1
11 18742 1 1 92 ASN HB3 H 28.498 -1.029 3.320 1.00 . A A . 92 ASN HB3 1 1
11 18743 1 1 92 ASN HD21 H 31.501 -0.768 3.235 1.00 . A A . 92 ASN HD21 1 1
11 18744 1 1 92 ASN HD22 H 31.862 0.656 4.203 1.00 . A A . 92 ASN HD22 1 1
11 18745 1 1 92 ASN N N 28.802 -2.055 6.562 1.00 . A A . 92 ASN N 1 1
11 18746 1 1 92 ASN ND2 N 31.197 -0.048 3.877 1.00 . A A . 92 ASN ND2 1 1
11 18747 1 1 92 ASN O O 26.009 -1.997 4.394 1.00 . A A . 92 ASN O 1 1
11 18748 1 1 92 ASN OD1 O 29.638 0.938 5.098 1.00 . A A . 92 ASN OD1 1 1
11 18749 1 1 93 ARG C C 24.765 -4.362 5.562 1.00 . A A . 93 ARG C 1 1
11 18750 1 1 93 ARG CA C 26.061 -4.769 4.863 1.00 . A A . 93 ARG CA 1 1
11 18751 1 1 93 ARG CB C 26.449 -6.227 5.193 1.00 . A A . 93 ARG CB 1 1
11 18752 1 1 93 ARG CD C 28.056 -8.141 4.471 1.00 . A A . 93 ARG CD 1 1
11 18753 1 1 93 ARG CG C 27.733 -6.644 4.458 1.00 . A A . 93 ARG CG 1 1
11 18754 1 1 93 ARG CZ C 28.866 -9.874 6.082 1.00 . A A . 93 ARG CZ 1 1
11 18755 1 1 93 ARG H H 27.957 -4.128 5.658 1.00 . A A . 93 ARG H 1 1
11 18756 1 1 93 ARG HA H 25.881 -4.760 3.799 1.00 . A A . 93 ARG HA 1 1
11 18757 1 1 93 ARG HB2 H 26.563 -6.364 6.267 1.00 . A A . 93 ARG HB2 1 1
11 18758 1 1 93 ARG HB3 H 25.639 -6.876 4.858 1.00 . A A . 93 ARG HB3 1 1
11 18759 1 1 93 ARG HD2 H 27.233 -8.685 4.017 1.00 . A A . 93 ARG HD2 1 1
11 18760 1 1 93 ARG HD3 H 28.935 -8.298 3.845 1.00 . A A . 93 ARG HD3 1 1
11 18761 1 1 93 ARG HE H 28.189 -8.035 6.597 1.00 . A A . 93 ARG HE 1 1
11 18762 1 1 93 ARG HG2 H 27.634 -6.335 3.419 1.00 . A A . 93 ARG HG2 1 1
11 18763 1 1 93 ARG HG3 H 28.577 -6.121 4.888 1.00 . A A . 93 ARG HG3 1 1
11 18764 1 1 93 ARG HH11 H 28.515 -10.682 4.237 1.00 . A A . 93 ARG HH11 1 1
11 18765 1 1 93 ARG HH12 H 29.424 -11.704 5.274 1.00 . A A . 93 ARG HH12 1 1
11 18766 1 1 93 ARG HH21 H 29.205 -9.434 8.046 1.00 . A A . 93 ARG HH21 1 1
11 18767 1 1 93 ARG HH22 H 29.596 -11.066 7.610 1.00 . A A . 93 ARG HH22 1 1
11 18768 1 1 93 ARG N N 27.111 -3.791 5.204 1.00 . A A . 93 ARG N 1 1
11 18769 1 1 93 ARG NE N 28.347 -8.665 5.820 1.00 . A A . 93 ARG NE 1 1
11 18770 1 1 93 ARG NH1 N 28.999 -10.789 5.128 1.00 . A A . 93 ARG NH1 1 1
11 18771 1 1 93 ARG NH2 N 29.253 -10.149 7.318 1.00 . A A . 93 ARG NH2 1 1
11 18772 1 1 93 ARG O O 23.685 -4.402 4.971 1.00 . A A . 93 ARG O 1 1
11 18773 1 1 94 LYS C C 23.212 -2.166 7.167 1.00 . A A . 94 LYS C 1 1
11 18774 1 1 94 LYS CA C 23.757 -3.490 7.654 1.00 . A A . 94 LYS CA 1 1
11 18775 1 1 94 LYS CB C 24.192 -3.343 9.132 1.00 . A A . 94 LYS CB 1 1
11 18776 1 1 94 LYS CD C 25.429 -4.682 10.979 1.00 . A A . 94 LYS CD 1 1
11 18777 1 1 94 LYS CE C 26.230 -5.983 11.111 1.00 . A A . 94 LYS CE 1 1
11 18778 1 1 94 LYS CG C 25.173 -4.451 9.493 1.00 . A A . 94 LYS CG 1 1
11 18779 1 1 94 LYS H H 25.801 -3.915 7.227 1.00 . A A . 94 LYS H 1 1
11 18780 1 1 94 LYS HA H 22.968 -4.245 7.593 1.00 . A A . 94 LYS HA 1 1
11 18781 1 1 94 LYS HB2 H 24.674 -2.379 9.307 1.00 . A A . 94 LYS HB2 1 1
11 18782 1 1 94 LYS HB3 H 23.313 -3.413 9.773 1.00 . A A . 94 LYS HB3 1 1
11 18783 1 1 94 LYS HD2 H 26.003 -3.849 11.385 1.00 . A A . 94 LYS HD2 1 1
11 18784 1 1 94 LYS HD3 H 24.487 -4.760 11.523 1.00 . A A . 94 LYS HD3 1 1
11 18785 1 1 94 LYS HE2 H 27.119 -5.930 10.477 1.00 . A A . 94 LYS HE2 1 1
11 18786 1 1 94 LYS HE3 H 26.549 -6.084 12.149 1.00 . A A . 94 LYS HE3 1 1
11 18787 1 1 94 LYS HG2 H 24.769 -5.357 9.060 1.00 . A A . 94 LYS HG2 1 1
11 18788 1 1 94 LYS HG3 H 26.125 -4.223 9.021 1.00 . A A . 94 LYS HG3 1 1
11 18789 1 1 94 LYS HZ1 H 25.963 -8.025 10.818 1.00 . A A . 94 LYS HZ1 1 1
11 18790 1 1 94 LYS HZ2 H 25.104 -7.117 9.770 1.00 . A A . 94 LYS HZ2 1 1
11 18791 1 1 94 LYS HZ3 H 24.596 -7.225 11.320 1.00 . A A . 94 LYS HZ3 1 1
11 18792 1 1 94 LYS N N 24.874 -3.921 6.814 1.00 . A A . 94 LYS N 1 1
11 18793 1 1 94 LYS NZ N 25.423 -7.168 10.735 1.00 . A A . 94 LYS NZ 1 1
11 18794 1 1 94 LYS O O 22.001 -2.012 7.014 1.00 . A A . 94 LYS O 1 1
11 18795 1 1 95 ILE C C 22.904 0.073 5.185 1.00 . A A . 95 ILE C 1 1
11 18796 1 1 95 ILE CA C 23.752 0.116 6.453 1.00 . A A . 95 ILE CA 1 1
11 18797 1 1 95 ILE CB C 25.014 0.993 6.314 1.00 . A A . 95 ILE CB 1 1
11 18798 1 1 95 ILE CD1 C 27.017 1.813 7.743 1.00 . A A . 95 ILE CD1 1 1
11 18799 1 1 95 ILE CG1 C 25.659 1.126 7.716 1.00 . A A . 95 ILE CG1 1 1
11 18800 1 1 95 ILE CG2 C 24.696 2.397 5.761 1.00 . A A . 95 ILE CG2 1 1
11 18801 1 1 95 ILE H H 25.085 -1.434 7.056 1.00 . A A . 95 ILE H 1 1
11 18802 1 1 95 ILE HA H 23.142 0.519 7.259 1.00 . A A . 95 ILE HA 1 1
11 18803 1 1 95 ILE HB H 25.690 0.499 5.609 1.00 . A A . 95 ILE HB 1 1
11 18804 1 1 95 ILE HD11 H 27.662 1.408 6.966 1.00 . A A . 95 ILE HD11 1 1
11 18805 1 1 95 ILE HD12 H 26.873 2.877 7.600 1.00 . A A . 95 ILE HD12 1 1
11 18806 1 1 95 ILE HD13 H 27.477 1.664 8.719 1.00 . A A . 95 ILE HD13 1 1
11 18807 1 1 95 ILE HG12 H 24.983 1.689 8.357 1.00 . A A . 95 ILE HG12 1 1
11 18808 1 1 95 ILE HG13 H 25.794 0.150 8.169 1.00 . A A . 95 ILE HG13 1 1
11 18809 1 1 95 ILE HG21 H 25.611 2.977 5.652 1.00 . A A . 95 ILE HG21 1 1
11 18810 1 1 95 ILE HG22 H 24.234 2.333 4.776 1.00 . A A . 95 ILE HG22 1 1
11 18811 1 1 95 ILE HG23 H 24.020 2.925 6.436 1.00 . A A . 95 ILE HG23 1 1
11 18812 1 1 95 ILE N N 24.108 -1.220 6.894 1.00 . A A . 95 ILE N 1 1
11 18813 1 1 95 ILE O O 21.820 0.655 5.155 1.00 . A A . 95 ILE O 1 1
11 18814 1 1 96 ALA C C 21.220 -1.357 3.124 1.00 . A A . 96 ALA C 1 1
11 18815 1 1 96 ALA CA C 22.584 -0.678 2.900 1.00 . A A . 96 ALA CA 1 1
11 18816 1 1 96 ALA CB C 23.382 -1.333 1.781 1.00 . A A . 96 ALA CB 1 1
11 18817 1 1 96 ALA H H 24.257 -1.091 4.196 1.00 . A A . 96 ALA H 1 1
11 18818 1 1 96 ALA HA H 22.408 0.348 2.588 1.00 . A A . 96 ALA HA 1 1
11 18819 1 1 96 ALA HB1 H 24.421 -0.993 1.818 1.00 . A A . 96 ALA HB1 1 1
11 18820 1 1 96 ALA HB2 H 23.335 -2.412 1.900 1.00 . A A . 96 ALA HB2 1 1
11 18821 1 1 96 ALA HB3 H 22.946 -1.078 0.816 1.00 . A A . 96 ALA HB3 1 1
11 18822 1 1 96 ALA N N 23.360 -0.620 4.135 1.00 . A A . 96 ALA N 1 1
11 18823 1 1 96 ALA O O 20.261 -1.047 2.422 1.00 . A A . 96 ALA O 1 1
11 18824 1 1 97 ARG C C 18.912 -1.998 5.126 1.00 . A A . 97 ARG C 1 1
11 18825 1 1 97 ARG CA C 19.874 -2.957 4.427 1.00 . A A . 97 ARG CA 1 1
11 18826 1 1 97 ARG CB C 20.195 -4.197 5.274 1.00 . A A . 97 ARG CB 1 1
11 18827 1 1 97 ARG CD C 19.466 -6.479 6.026 1.00 . A A . 97 ARG CD 1 1
11 18828 1 1 97 ARG CG C 19.050 -5.215 5.268 1.00 . A A . 97 ARG CG 1 1
11 18829 1 1 97 ARG CZ C 20.252 -6.966 8.360 1.00 . A A . 97 ARG CZ 1 1
11 18830 1 1 97 ARG H H 21.932 -2.486 4.654 1.00 . A A . 97 ARG H 1 1
11 18831 1 1 97 ARG HA H 19.384 -3.278 3.506 1.00 . A A . 97 ARG HA 1 1
11 18832 1 1 97 ARG HB2 H 21.074 -4.688 4.856 1.00 . A A . 97 ARG HB2 1 1
11 18833 1 1 97 ARG HB3 H 20.415 -3.902 6.299 1.00 . A A . 97 ARG HB3 1 1
11 18834 1 1 97 ARG HD2 H 18.706 -7.241 5.862 1.00 . A A . 97 ARG HD2 1 1
11 18835 1 1 97 ARG HD3 H 20.408 -6.852 5.628 1.00 . A A . 97 ARG HD3 1 1
11 18836 1 1 97 ARG HE H 18.878 -5.586 7.843 1.00 . A A . 97 ARG HE 1 1
11 18837 1 1 97 ARG HG2 H 18.156 -4.785 5.725 1.00 . A A . 97 ARG HG2 1 1
11 18838 1 1 97 ARG HG3 H 18.822 -5.488 4.237 1.00 . A A . 97 ARG HG3 1 1
11 18839 1 1 97 ARG HH11 H 21.570 -7.831 7.034 1.00 . A A . 97 ARG HH11 1 1
11 18840 1 1 97 ARG HH12 H 21.683 -8.370 8.678 1.00 . A A . 97 ARG HH12 1 1
11 18841 1 1 97 ARG HH21 H 19.119 -6.402 9.967 1.00 . A A . 97 ARG HH21 1 1
11 18842 1 1 97 ARG HH22 H 20.391 -7.514 10.313 1.00 . A A . 97 ARG HH22 1 1
11 18843 1 1 97 ARG N N 21.116 -2.264 4.101 1.00 . A A . 97 ARG N 1 1
11 18844 1 1 97 ARG NE N 19.568 -6.236 7.474 1.00 . A A . 97 ARG NE 1 1
11 18845 1 1 97 ARG NH1 N 21.227 -7.785 7.990 1.00 . A A . 97 ARG NH1 1 1
11 18846 1 1 97 ARG NH2 N 19.955 -6.890 9.644 1.00 . A A . 97 ARG NH2 1 1
11 18847 1 1 97 ARG O O 17.757 -1.930 4.723 1.00 . A A . 97 ARG O 1 1
11 18848 1 1 98 LYS C C 17.924 0.787 5.815 1.00 . A A . 98 LYS C 1 1
11 18849 1 1 98 LYS CA C 18.437 -0.282 6.783 1.00 . A A . 98 LYS CA 1 1
11 18850 1 1 98 LYS CB C 18.975 0.227 8.132 1.00 . A A . 98 LYS CB 1 1
11 18851 1 1 98 LYS CD C 19.582 2.720 8.055 1.00 . A A . 98 LYS CD 1 1
11 18852 1 1 98 LYS CE C 18.964 3.107 9.410 1.00 . A A . 98 LYS CE 1 1
11 18853 1 1 98 LYS CG C 20.098 1.278 8.113 1.00 . A A . 98 LYS CG 1 1
11 18854 1 1 98 LYS H H 20.318 -1.281 6.422 1.00 . A A . 98 LYS H 1 1
11 18855 1 1 98 LYS HA H 17.558 -0.878 7.042 1.00 . A A . 98 LYS HA 1 1
11 18856 1 1 98 LYS HB2 H 18.130 0.610 8.703 1.00 . A A . 98 LYS HB2 1 1
11 18857 1 1 98 LYS HB3 H 19.336 -0.636 8.687 1.00 . A A . 98 LYS HB3 1 1
11 18858 1 1 98 LYS HD2 H 20.417 3.388 7.838 1.00 . A A . 98 LYS HD2 1 1
11 18859 1 1 98 LYS HD3 H 18.853 2.809 7.249 1.00 . A A . 98 LYS HD3 1 1
11 18860 1 1 98 LYS HE2 H 18.272 2.328 9.735 1.00 . A A . 98 LYS HE2 1 1
11 18861 1 1 98 LYS HE3 H 19.757 3.178 10.157 1.00 . A A . 98 LYS HE3 1 1
11 18862 1 1 98 LYS HG2 H 20.702 1.166 9.013 1.00 . A A . 98 LYS HG2 1 1
11 18863 1 1 98 LYS HG3 H 20.746 1.092 7.266 1.00 . A A . 98 LYS HG3 1 1
11 18864 1 1 98 LYS HZ1 H 18.815 5.156 9.095 1.00 . A A . 98 LYS HZ1 1 1
11 18865 1 1 98 LYS HZ2 H 17.800 4.560 10.262 1.00 . A A . 98 LYS HZ2 1 1
11 18866 1 1 98 LYS HZ3 H 17.447 4.301 8.701 1.00 . A A . 98 LYS HZ3 1 1
11 18867 1 1 98 LYS N N 19.356 -1.205 6.111 1.00 . A A . 98 LYS N 1 1
11 18868 1 1 98 LYS NZ N 18.220 4.376 9.357 1.00 . A A . 98 LYS NZ 1 1
11 18869 1 1 98 LYS O O 16.758 1.162 5.913 1.00 . A A . 98 LYS O 1 1
11 18870 1 1 99 VAL C C 17.263 1.559 2.941 1.00 . A A . 99 VAL C 1 1
11 18871 1 1 99 VAL CA C 18.224 2.267 3.906 1.00 . A A . 99 VAL CA 1 1
11 18872 1 1 99 VAL CB C 19.361 3.043 3.214 1.00 . A A . 99 VAL CB 1 1
11 18873 1 1 99 VAL CG1 C 20.296 2.136 2.423 1.00 . A A . 99 VAL CG1 1 1
11 18874 1 1 99 VAL CG2 C 18.850 4.129 2.264 1.00 . A A . 99 VAL CG2 1 1
11 18875 1 1 99 VAL H H 19.694 0.965 4.795 1.00 . A A . 99 VAL H 1 1
11 18876 1 1 99 VAL HA H 17.633 2.995 4.460 1.00 . A A . 99 VAL HA 1 1
11 18877 1 1 99 VAL HB H 19.952 3.527 3.991 1.00 . A A . 99 VAL HB 1 1
11 18878 1 1 99 VAL HG11 H 21.090 2.726 1.985 1.00 . A A . 99 VAL HG11 1 1
11 18879 1 1 99 VAL HG12 H 20.727 1.418 3.102 1.00 . A A . 99 VAL HG12 1 1
11 18880 1 1 99 VAL HG13 H 19.759 1.621 1.630 1.00 . A A . 99 VAL HG13 1 1
11 18881 1 1 99 VAL HG21 H 18.130 4.763 2.781 1.00 . A A . 99 VAL HG21 1 1
11 18882 1 1 99 VAL HG22 H 19.679 4.743 1.915 1.00 . A A . 99 VAL HG22 1 1
11 18883 1 1 99 VAL HG23 H 18.360 3.680 1.399 1.00 . A A . 99 VAL HG23 1 1
11 18884 1 1 99 VAL N N 18.733 1.275 4.864 1.00 . A A . 99 VAL N 1 1
11 18885 1 1 99 VAL O O 16.292 2.159 2.483 1.00 . A A . 99 VAL O 1 1
11 18886 1 1 100 LEU C C 15.295 -0.660 2.453 1.00 . A A . 100 LEU C 1 1
11 18887 1 1 100 LEU CA C 16.643 -0.503 1.745 1.00 . A A . 100 LEU CA 1 1
11 18888 1 1 100 LEU CB C 17.252 -1.876 1.400 1.00 . A A . 100 LEU CB 1 1
11 18889 1 1 100 LEU CD1 C 16.120 -2.215 -0.872 1.00 . A A . 100 LEU CD1 1 1
11 18890 1 1 100 LEU CD2 C 16.962 -4.161 0.405 1.00 . A A . 100 LEU CD2 1 1
11 18891 1 1 100 LEU CG C 16.336 -2.774 0.541 1.00 . A A . 100 LEU CG 1 1
11 18892 1 1 100 LEU H H 18.329 -0.161 3.032 1.00 . A A . 100 LEU H 1 1
11 18893 1 1 100 LEU HA H 16.483 0.051 0.819 1.00 . A A . 100 LEU HA 1 1
11 18894 1 1 100 LEU HB2 H 18.198 -1.732 0.880 1.00 . A A . 100 LEU HB2 1 1
11 18895 1 1 100 LEU HB3 H 17.459 -2.408 2.325 1.00 . A A . 100 LEU HB3 1 1
11 18896 1 1 100 LEU HD11 H 17.074 -2.093 -1.386 1.00 . A A . 100 LEU HD11 1 1
11 18897 1 1 100 LEU HD12 H 15.613 -1.257 -0.815 1.00 . A A . 100 LEU HD12 1 1
11 18898 1 1 100 LEU HD13 H 15.487 -2.896 -1.439 1.00 . A A . 100 LEU HD13 1 1
11 18899 1 1 100 LEU HD21 H 17.884 -4.092 -0.167 1.00 . A A . 100 LEU HD21 1 1
11 18900 1 1 100 LEU HD22 H 16.267 -4.834 -0.098 1.00 . A A . 100 LEU HD22 1 1
11 18901 1 1 100 LEU HD23 H 17.171 -4.576 1.392 1.00 . A A . 100 LEU HD23 1 1
11 18902 1 1 100 LEU HG H 15.374 -2.903 1.033 1.00 . A A . 100 LEU HG 1 1
11 18903 1 1 100 LEU N N 17.516 0.280 2.623 1.00 . A A . 100 LEU N 1 1
11 18904 1 1 100 LEU O O 14.270 -0.656 1.784 1.00 . A A . 100 LEU O 1 1
11 18905 1 1 101 GLN C C 13.116 0.288 4.219 1.00 . A A . 101 GLN C 1 1
11 18906 1 1 101 GLN CA C 14.056 -0.868 4.565 1.00 . A A . 101 GLN CA 1 1
11 18907 1 1 101 GLN CB C 14.391 -1.007 6.060 1.00 . A A . 101 GLN CB 1 1
11 18908 1 1 101 GLN CD C 13.615 -2.199 8.206 1.00 . A A . 101 GLN CD 1 1
11 18909 1 1 101 GLN CG C 13.213 -1.552 6.876 1.00 . A A . 101 GLN CG 1 1
11 18910 1 1 101 GLN H H 16.156 -0.745 4.291 1.00 . A A . 101 GLN H 1 1
11 18911 1 1 101 GLN HA H 13.562 -1.778 4.239 1.00 . A A . 101 GLN HA 1 1
11 18912 1 1 101 GLN HB2 H 15.224 -1.706 6.150 1.00 . A A . 101 GLN HB2 1 1
11 18913 1 1 101 GLN HB3 H 14.684 -0.047 6.479 1.00 . A A . 101 GLN HB3 1 1
11 18914 1 1 101 GLN HE21 H 11.697 -2.694 8.533 1.00 . A A . 101 GLN HE21 1 1
11 18915 1 1 101 GLN HE22 H 12.770 -3.218 9.789 1.00 . A A . 101 GLN HE22 1 1
11 18916 1 1 101 GLN HG2 H 12.506 -0.748 7.070 1.00 . A A . 101 GLN HG2 1 1
11 18917 1 1 101 GLN HG3 H 12.689 -2.297 6.285 1.00 . A A . 101 GLN HG3 1 1
11 18918 1 1 101 GLN N N 15.278 -0.740 3.788 1.00 . A A . 101 GLN N 1 1
11 18919 1 1 101 GLN NE2 N 12.653 -2.772 8.894 1.00 . A A . 101 GLN NE2 1 1
11 18920 1 1 101 GLN O O 11.939 0.045 3.994 1.00 . A A . 101 GLN O 1 1
11 18921 1 1 101 GLN OE1 O 14.777 -2.234 8.621 1.00 . A A . 101 GLN OE1 1 1
11 18922 1 1 102 GLU C C 12.208 2.517 2.328 1.00 . A A . 102 GLU C 1 1
11 18923 1 1 102 GLU CA C 12.824 2.682 3.718 1.00 . A A . 102 GLU CA 1 1
11 18924 1 1 102 GLU CB C 13.704 3.937 3.655 1.00 . A A . 102 GLU CB 1 1
11 18925 1 1 102 GLU CD C 13.455 4.553 6.100 1.00 . A A . 102 GLU CD 1 1
11 18926 1 1 102 GLU CG C 14.424 4.306 4.945 1.00 . A A . 102 GLU CG 1 1
11 18927 1 1 102 GLU H H 14.612 1.653 4.266 1.00 . A A . 102 GLU H 1 1
11 18928 1 1 102 GLU HA H 12.024 2.821 4.449 1.00 . A A . 102 GLU HA 1 1
11 18929 1 1 102 GLU HB2 H 14.454 3.798 2.886 1.00 . A A . 102 GLU HB2 1 1
11 18930 1 1 102 GLU HB3 H 13.092 4.776 3.346 1.00 . A A . 102 GLU HB3 1 1
11 18931 1 1 102 GLU HG2 H 15.115 3.502 5.195 1.00 . A A . 102 GLU HG2 1 1
11 18932 1 1 102 GLU HG3 H 15.011 5.206 4.768 1.00 . A A . 102 GLU HG3 1 1
11 18933 1 1 102 GLU N N 13.631 1.514 4.073 1.00 . A A . 102 GLU N 1 1
11 18934 1 1 102 GLU O O 11.081 2.948 2.085 1.00 . A A . 102 GLU O 1 1
11 18935 1 1 102 GLU OE1 O 12.433 5.245 5.876 1.00 . A A . 102 GLU OE1 1 1
11 18936 1 1 102 GLU OE2 O 13.763 4.029 7.198 1.00 . A A . 102 GLU OE2 1 1
11 18937 1 1 103 LYS C C 11.386 0.755 -0.027 1.00 . A A . 103 LYS C 1 1
11 18938 1 1 103 LYS CA C 12.552 1.729 0.014 1.00 . A A . 103 LYS CA 1 1
11 18939 1 1 103 LYS CB C 13.679 1.113 -0.836 1.00 . A A . 103 LYS CB 1 1
11 18940 1 1 103 LYS CD C 14.760 3.155 -1.817 1.00 . A A . 103 LYS CD 1 1
11 18941 1 1 103 LYS CE C 16.098 3.828 -2.107 1.00 . A A . 103 LYS CE 1 1
11 18942 1 1 103 LYS CG C 14.978 1.907 -0.966 1.00 . A A . 103 LYS CG 1 1
11 18943 1 1 103 LYS H H 13.889 1.629 1.689 1.00 . A A . 103 LYS H 1 1
11 18944 1 1 103 LYS HA H 12.223 2.672 -0.425 1.00 . A A . 103 LYS HA 1 1
11 18945 1 1 103 LYS HB2 H 13.925 0.134 -0.444 1.00 . A A . 103 LYS HB2 1 1
11 18946 1 1 103 LYS HB3 H 13.282 0.942 -1.829 1.00 . A A . 103 LYS HB3 1 1
11 18947 1 1 103 LYS HD2 H 14.283 2.878 -2.758 1.00 . A A . 103 LYS HD2 1 1
11 18948 1 1 103 LYS HD3 H 14.117 3.848 -1.275 1.00 . A A . 103 LYS HD3 1 1
11 18949 1 1 103 LYS HE2 H 16.546 4.177 -1.176 1.00 . A A . 103 LYS HE2 1 1
11 18950 1 1 103 LYS HE3 H 16.777 3.109 -2.566 1.00 . A A . 103 LYS HE3 1 1
11 18951 1 1 103 LYS HG2 H 15.352 2.175 0.019 1.00 . A A . 103 LYS HG2 1 1
11 18952 1 1 103 LYS HG3 H 15.726 1.278 -1.450 1.00 . A A . 103 LYS HG3 1 1
11 18953 1 1 103 LYS HZ1 H 15.763 4.609 -3.964 1.00 . A A . 103 LYS HZ1 1 1
11 18954 1 1 103 LYS HZ2 H 16.768 5.526 -3.042 1.00 . A A . 103 LYS HZ2 1 1
11 18955 1 1 103 LYS HZ3 H 15.136 5.546 -2.750 1.00 . A A . 103 LYS HZ3 1 1
11 18956 1 1 103 LYS N N 12.981 1.956 1.391 1.00 . A A . 103 LYS N 1 1
11 18957 1 1 103 LYS NZ N 15.920 4.959 -3.027 1.00 . A A . 103 LYS NZ 1 1
11 18958 1 1 103 LYS O O 10.416 0.978 -0.744 1.00 . A A . 103 LYS O 1 1
11 18959 1 1 104 VAL C C 9.300 -0.928 1.510 1.00 . A A . 104 VAL C 1 1
11 18960 1 1 104 VAL CA C 10.533 -1.411 0.746 1.00 . A A . 104 VAL CA 1 1
11 18961 1 1 104 VAL CB C 11.182 -2.676 1.333 1.00 . A A . 104 VAL CB 1 1
11 18962 1 1 104 VAL CG1 C 10.180 -3.830 1.359 1.00 . A A . 104 VAL CG1 1 1
11 18963 1 1 104 VAL CG2 C 12.370 -3.138 0.467 1.00 . A A . 104 VAL CG2 1 1
11 18964 1 1 104 VAL H H 12.360 -0.470 1.255 1.00 . A A . 104 VAL H 1 1
11 18965 1 1 104 VAL HA H 10.219 -1.634 -0.274 1.00 . A A . 104 VAL HA 1 1
11 18966 1 1 104 VAL HB H 11.538 -2.474 2.342 1.00 . A A . 104 VAL HB 1 1
11 18967 1 1 104 VAL HG11 H 10.672 -4.751 1.664 1.00 . A A . 104 VAL HG11 1 1
11 18968 1 1 104 VAL HG12 H 9.378 -3.617 2.065 1.00 . A A . 104 VAL HG12 1 1
11 18969 1 1 104 VAL HG13 H 9.768 -3.957 0.360 1.00 . A A . 104 VAL HG13 1 1
11 18970 1 1 104 VAL HG21 H 12.840 -4.002 0.937 1.00 . A A . 104 VAL HG21 1 1
11 18971 1 1 104 VAL HG22 H 12.018 -3.406 -0.528 1.00 . A A . 104 VAL HG22 1 1
11 18972 1 1 104 VAL HG23 H 13.119 -2.358 0.375 1.00 . A A . 104 VAL HG23 1 1
11 18973 1 1 104 VAL N N 11.528 -0.359 0.685 1.00 . A A . 104 VAL N 1 1
11 18974 1 1 104 VAL O O 8.189 -1.182 1.060 1.00 . A A . 104 VAL O 1 1
11 18975 1 1 105 ASP C C 7.412 1.112 2.563 1.00 . A A . 105 ASP C 1 1
11 18976 1 1 105 ASP CA C 8.411 0.350 3.439 1.00 . A A . 105 ASP CA 1 1
11 18977 1 1 105 ASP CB C 9.059 1.216 4.530 1.00 . A A . 105 ASP CB 1 1
11 18978 1 1 105 ASP CG C 8.055 1.882 5.457 1.00 . A A . 105 ASP CG 1 1
11 18979 1 1 105 ASP H H 10.422 -0.019 2.937 1.00 . A A . 105 ASP H 1 1
11 18980 1 1 105 ASP HA H 7.880 -0.464 3.925 1.00 . A A . 105 ASP HA 1 1
11 18981 1 1 105 ASP HB2 H 9.700 0.583 5.145 1.00 . A A . 105 ASP HB2 1 1
11 18982 1 1 105 ASP HB3 H 9.681 1.983 4.069 1.00 . A A . 105 ASP HB3 1 1
11 18983 1 1 105 ASP N N 9.480 -0.195 2.606 1.00 . A A . 105 ASP N 1 1
11 18984 1 1 105 ASP O O 6.269 0.689 2.388 1.00 . A A . 105 ASP O 1 1
11 18985 1 1 105 ASP OD1 O 7.240 1.153 6.065 1.00 . A A . 105 ASP OD1 1 1
11 18986 1 1 105 ASP OD2 O 8.169 3.112 5.655 1.00 . A A . 105 ASP OD2 1 1
11 18987 1 1 106 VAL C C 6.530 2.230 -0.194 1.00 . A A . 106 VAL C 1 1
11 18988 1 1 106 VAL CA C 7.060 3.007 1.024 1.00 . A A . 106 VAL CA 1 1
11 18989 1 1 106 VAL CB C 7.868 4.274 0.672 1.00 . A A . 106 VAL CB 1 1
11 18990 1 1 106 VAL CG1 C 8.998 4.044 -0.344 1.00 . A A . 106 VAL CG1 1 1
11 18991 1 1 106 VAL CG2 C 6.942 5.373 0.163 1.00 . A A . 106 VAL CG2 1 1
11 18992 1 1 106 VAL H H 8.821 2.462 2.084 1.00 . A A . 106 VAL H 1 1
11 18993 1 1 106 VAL HA H 6.193 3.317 1.607 1.00 . A A . 106 VAL HA 1 1
11 18994 1 1 106 VAL HB H 8.327 4.642 1.589 1.00 . A A . 106 VAL HB 1 1
11 18995 1 1 106 VAL HG11 H 8.603 3.710 -1.301 1.00 . A A . 106 VAL HG11 1 1
11 18996 1 1 106 VAL HG12 H 9.557 4.968 -0.495 1.00 . A A . 106 VAL HG12 1 1
11 18997 1 1 106 VAL HG13 H 9.681 3.287 0.030 1.00 . A A . 106 VAL HG13 1 1
11 18998 1 1 106 VAL HG21 H 6.232 5.636 0.945 1.00 . A A . 106 VAL HG21 1 1
11 18999 1 1 106 VAL HG22 H 7.521 6.258 -0.095 1.00 . A A . 106 VAL HG22 1 1
11 19000 1 1 106 VAL HG23 H 6.388 4.994 -0.691 1.00 . A A . 106 VAL HG23 1 1
11 19001 1 1 106 VAL N N 7.875 2.172 1.900 1.00 . A A . 106 VAL N 1 1
11 19002 1 1 106 VAL O O 5.540 2.623 -0.810 1.00 . A A . 106 VAL O 1 1
11 19003 1 1 107 PHE C C 5.530 -0.540 -1.336 1.00 . A A . 107 PHE C 1 1
11 19004 1 1 107 PHE CA C 6.752 0.308 -1.699 1.00 . A A . 107 PHE CA 1 1
11 19005 1 1 107 PHE CB C 7.906 -0.574 -2.170 1.00 . A A . 107 PHE CB 1 1
11 19006 1 1 107 PHE CD1 C 7.497 -0.819 -4.654 1.00 . A A . 107 PHE CD1 1 1
11 19007 1 1 107 PHE CD2 C 7.178 -2.764 -3.220 1.00 . A A . 107 PHE CD2 1 1
11 19008 1 1 107 PHE CE1 C 7.078 -1.575 -5.761 1.00 . A A . 107 PHE CE1 1 1
11 19009 1 1 107 PHE CE2 C 6.767 -3.522 -4.331 1.00 . A A . 107 PHE CE2 1 1
11 19010 1 1 107 PHE CG C 7.549 -1.413 -3.381 1.00 . A A . 107 PHE CG 1 1
11 19011 1 1 107 PHE CZ C 6.720 -2.924 -5.603 1.00 . A A . 107 PHE CZ 1 1
11 19012 1 1 107 PHE H H 7.982 0.874 -0.026 1.00 . A A . 107 PHE H 1 1
11 19013 1 1 107 PHE HA H 6.468 0.962 -2.525 1.00 . A A . 107 PHE HA 1 1
11 19014 1 1 107 PHE HB2 H 8.748 0.080 -2.395 1.00 . A A . 107 PHE HB2 1 1
11 19015 1 1 107 PHE HB3 H 8.209 -1.244 -1.373 1.00 . A A . 107 PHE HB3 1 1
11 19016 1 1 107 PHE HD1 H 7.745 0.226 -4.784 1.00 . A A . 107 PHE HD1 1 1
11 19017 1 1 107 PHE HD2 H 7.175 -3.203 -2.233 1.00 . A A . 107 PHE HD2 1 1
11 19018 1 1 107 PHE HE1 H 7.009 -1.106 -6.730 1.00 . A A . 107 PHE HE1 1 1
11 19019 1 1 107 PHE HE2 H 6.444 -4.547 -4.213 1.00 . A A . 107 PHE HE2 1 1
11 19020 1 1 107 PHE HZ H 6.385 -3.489 -6.462 1.00 . A A . 107 PHE HZ 1 1
11 19021 1 1 107 PHE N N 7.177 1.132 -0.575 1.00 . A A . 107 PHE N 1 1
11 19022 1 1 107 PHE O O 4.767 -0.906 -2.228 1.00 . A A . 107 PHE O 1 1
11 19023 1 1 108 TYR C C 3.108 -0.753 0.950 1.00 . A A . 108 TYR C 1 1
11 19024 1 1 108 TYR CA C 4.178 -1.679 0.375 1.00 . A A . 108 TYR CA 1 1
11 19025 1 1 108 TYR CB C 4.604 -2.796 1.329 1.00 . A A . 108 TYR CB 1 1
11 19026 1 1 108 TYR CD1 C 4.390 -4.950 0.001 1.00 . A A . 108 TYR CD1 1 1
11 19027 1 1 108 TYR CD2 C 6.612 -4.099 0.493 1.00 . A A . 108 TYR CD2 1 1
11 19028 1 1 108 TYR CE1 C 4.953 -6.016 -0.729 1.00 . A A . 108 TYR CE1 1 1
11 19029 1 1 108 TYR CE2 C 7.180 -5.165 -0.224 1.00 . A A . 108 TYR CE2 1 1
11 19030 1 1 108 TYR CG C 5.217 -3.980 0.603 1.00 . A A . 108 TYR CG 1 1
11 19031 1 1 108 TYR CZ C 6.356 -6.121 -0.848 1.00 . A A . 108 TYR CZ 1 1
11 19032 1 1 108 TYR H H 5.989 -0.566 0.645 1.00 . A A . 108 TYR H 1 1
11 19033 1 1 108 TYR HA H 3.715 -2.160 -0.484 1.00 . A A . 108 TYR HA 1 1
11 19034 1 1 108 TYR HB2 H 5.300 -2.395 2.064 1.00 . A A . 108 TYR HB2 1 1
11 19035 1 1 108 TYR HB3 H 3.726 -3.151 1.864 1.00 . A A . 108 TYR HB3 1 1
11 19036 1 1 108 TYR HD1 H 3.311 -4.880 0.083 1.00 . A A . 108 TYR HD1 1 1
11 19037 1 1 108 TYR HD2 H 7.248 -3.364 0.960 1.00 . A A . 108 TYR HD2 1 1
11 19038 1 1 108 TYR HE1 H 4.300 -6.746 -1.192 1.00 . A A . 108 TYR HE1 1 1
11 19039 1 1 108 TYR HE2 H 8.248 -5.269 -0.309 1.00 . A A . 108 TYR HE2 1 1
11 19040 1 1 108 TYR HH H 6.291 -7.785 -1.853 1.00 . A A . 108 TYR HH 1 1
11 19041 1 1 108 TYR N N 5.330 -0.889 -0.061 1.00 . A A . 108 TYR N 1 1
11 19042 1 1 108 TYR O O 1.918 -1.026 0.786 1.00 . A A . 108 TYR O 1 1
11 19043 1 1 108 TYR OH O 6.942 -7.104 -1.579 1.00 . A A . 108 TYR OH 1 1
11 19044 1 1 109 ASN C C 1.924 2.183 0.990 1.00 . A A . 109 ASN C 1 1
11 19045 1 1 109 ASN CA C 2.572 1.355 2.109 1.00 . A A . 109 ASN CA 1 1
11 19046 1 1 109 ASN CB C 3.289 2.327 3.061 1.00 . A A . 109 ASN CB 1 1
11 19047 1 1 109 ASN CG C 3.951 1.678 4.267 1.00 . A A . 109 ASN CG 1 1
11 19048 1 1 109 ASN H H 4.498 0.538 1.663 1.00 . A A . 109 ASN H 1 1
11 19049 1 1 109 ASN HA H 1.786 0.838 2.655 1.00 . A A . 109 ASN HA 1 1
11 19050 1 1 109 ASN HB2 H 4.037 2.868 2.484 1.00 . A A . 109 ASN HB2 1 1
11 19051 1 1 109 ASN HB3 H 2.566 3.052 3.432 1.00 . A A . 109 ASN HB3 1 1
11 19052 1 1 109 ASN HD21 H 5.409 3.099 4.269 1.00 . A A . 109 ASN HD21 1 1
11 19053 1 1 109 ASN HD22 H 5.677 1.779 5.372 1.00 . A A . 109 ASN HD22 1 1
11 19054 1 1 109 ASN N N 3.503 0.373 1.550 1.00 . A A . 109 ASN N 1 1
11 19055 1 1 109 ASN ND2 N 5.054 2.252 4.713 1.00 . A A . 109 ASN ND2 1 1
11 19056 1 1 109 ASN O O 1.032 2.984 1.261 1.00 . A A . 109 ASN O 1 1
11 19057 1 1 109 ASN OD1 O 3.471 0.672 4.796 1.00 . A A . 109 ASN OD1 1 1
11 19058 1 1 110 SER C C 1.687 1.766 -2.599 1.00 . A A . 110 SER C 1 1
11 19059 1 1 110 SER CA C 1.866 2.732 -1.429 1.00 . A A . 110 SER CA 1 1
11 19060 1 1 110 SER CB C 2.902 3.822 -1.754 1.00 . A A . 110 SER CB 1 1
11 19061 1 1 110 SER H H 3.087 1.350 -0.453 1.00 . A A . 110 SER H 1 1
11 19062 1 1 110 SER HA H 0.899 3.182 -1.198 1.00 . A A . 110 SER HA 1 1
11 19063 1 1 110 SER HB2 H 3.486 4.051 -0.864 1.00 . A A . 110 SER HB2 1 1
11 19064 1 1 110 SER HB3 H 3.581 3.469 -2.532 1.00 . A A . 110 SER HB3 1 1
11 19065 1 1 110 SER HG H 1.733 5.311 -1.397 1.00 . A A . 110 SER HG 1 1
11 19066 1 1 110 SER N N 2.355 2.019 -0.262 1.00 . A A . 110 SER N 1 1
11 19067 1 1 110 SER O O 2.037 0.584 -2.501 1.00 . A A . 110 SER O 1 1
11 19068 1 1 110 SER OG O 2.287 5.024 -2.159 1.00 . A A . 110 SER OG 1 1
11 19069 1 1 111 GLY C C 2.244 1.250 -5.627 1.00 . A A . 111 GLY C 1 1
11 19070 1 1 111 GLY CA C 0.919 1.444 -4.891 1.00 . A A . 111 GLY CA 1 1
11 19071 1 1 111 GLY H H 0.850 3.233 -3.765 1.00 . A A . 111 GLY H 1 1
11 19072 1 1 111 GLY HA2 H 0.535 0.473 -4.589 1.00 . A A . 111 GLY HA2 1 1
11 19073 1 1 111 GLY HA3 H 0.204 1.928 -5.554 1.00 . A A . 111 GLY HA3 1 1
11 19074 1 1 111 GLY N N 1.125 2.259 -3.705 1.00 . A A . 111 GLY N 1 1
11 19075 1 1 111 GLY O O 3.220 1.962 -5.343 1.00 . A A . 111 GLY O 1 1
11 19076 1 1 112 PRO C C 3.662 1.143 -8.353 1.00 . A A . 112 PRO C 1 1
11 19077 1 1 112 PRO CA C 3.531 0.036 -7.310 1.00 . A A . 112 PRO CA 1 1
11 19078 1 1 112 PRO CB C 3.338 -1.350 -7.923 1.00 . A A . 112 PRO CB 1 1
11 19079 1 1 112 PRO CD C 1.249 -0.591 -6.996 1.00 . A A . 112 PRO CD 1 1
11 19080 1 1 112 PRO CG C 1.831 -1.404 -8.154 1.00 . A A . 112 PRO CG 1 1
11 19081 1 1 112 PRO HA H 4.398 0.028 -6.648 1.00 . A A . 112 PRO HA 1 1
11 19082 1 1 112 PRO HB2 H 3.895 -1.476 -8.851 1.00 . A A . 112 PRO HB2 1 1
11 19083 1 1 112 PRO HB3 H 3.624 -2.112 -7.197 1.00 . A A . 112 PRO HB3 1 1
11 19084 1 1 112 PRO HD2 H 0.395 -0.010 -7.342 1.00 . A A . 112 PRO HD2 1 1
11 19085 1 1 112 PRO HD3 H 0.942 -1.243 -6.184 1.00 . A A . 112 PRO HD3 1 1
11 19086 1 1 112 PRO HG2 H 1.599 -0.909 -9.094 1.00 . A A . 112 PRO HG2 1 1
11 19087 1 1 112 PRO HG3 H 1.466 -2.428 -8.165 1.00 . A A . 112 PRO HG3 1 1
11 19088 1 1 112 PRO N N 2.318 0.293 -6.560 1.00 . A A . 112 PRO N 1 1
11 19089 1 1 112 PRO O O 2.681 1.551 -8.979 1.00 . A A . 112 PRO O 1 1
11 19090 1 1 113 SER C C 6.562 2.421 -10.066 1.00 . A A . 113 SER C 1 1
11 19091 1 1 113 SER CA C 5.185 2.706 -9.472 1.00 . A A . 113 SER CA 1 1
11 19092 1 1 113 SER CB C 5.072 4.057 -8.757 1.00 . A A . 113 SER CB 1 1
11 19093 1 1 113 SER H H 5.659 1.296 -8.003 1.00 . A A . 113 SER H 1 1
11 19094 1 1 113 SER HA H 4.463 2.690 -10.291 1.00 . A A . 113 SER HA 1 1
11 19095 1 1 113 SER HB2 H 5.396 4.850 -9.428 1.00 . A A . 113 SER HB2 1 1
11 19096 1 1 113 SER HB3 H 4.024 4.220 -8.515 1.00 . A A . 113 SER HB3 1 1
11 19097 1 1 113 SER HG H 5.749 5.016 -7.201 1.00 . A A . 113 SER HG 1 1
11 19098 1 1 113 SER N N 4.872 1.651 -8.526 1.00 . A A . 113 SER N 1 1
11 19099 1 1 113 SER O O 7.206 1.445 -9.666 1.00 . A A . 113 SER O 1 1
11 19100 1 1 113 SER OG O 5.823 4.098 -7.553 1.00 . A A . 113 SER OG 1 1
11 19101 1 1 114 SER C C 9.195 4.296 -11.366 1.00 . A A . 114 SER C 1 1
11 19102 1 1 114 SER CA C 8.301 3.094 -11.677 1.00 . A A . 114 SER CA 1 1
11 19103 1 1 114 SER CB C 8.071 2.859 -13.178 1.00 . A A . 114 SER CB 1 1
11 19104 1 1 114 SER H H 6.464 4.028 -11.313 1.00 . A A . 114 SER H 1 1
11 19105 1 1 114 SER HA H 8.818 2.214 -11.291 1.00 . A A . 114 SER HA 1 1
11 19106 1 1 114 SER HB2 H 8.880 3.315 -13.743 1.00 . A A . 114 SER HB2 1 1
11 19107 1 1 114 SER HB3 H 8.079 1.786 -13.369 1.00 . A A . 114 SER HB3 1 1
11 19108 1 1 114 SER HG H 6.118 2.822 -13.272 1.00 . A A . 114 SER HG 1 1
11 19109 1 1 114 SER N N 7.016 3.239 -11.007 1.00 . A A . 114 SER N 1 1
11 19110 1 1 114 SER O O 8.780 5.236 -10.675 1.00 . A A . 114 SER O 1 1
11 19111 1 1 114 SER OG O 6.836 3.381 -13.635 1.00 . A A . 114 SER OG 1 1
11 19112 1 1 115 GLY C C 12.694 4.925 -12.324 1.00 . A A . 115 GLY C 1 1
11 19113 1 1 115 GLY CA C 11.412 5.316 -11.629 1.00 . A A . 115 GLY CA 1 1
11 19114 1 1 115 GLY H H 10.784 3.505 -12.405 1.00 . A A . 115 GLY H 1 1
11 19115 1 1 115 GLY HA2 H 11.031 6.242 -12.049 1.00 . A A . 115 GLY HA2 1 1
11 19116 1 1 115 GLY HA3 H 11.593 5.448 -10.564 1.00 . A A . 115 GLY HA3 1 1
11 19117 1 1 115 GLY N N 10.440 4.267 -11.835 1.00 . A A . 115 GLY N 1 1
11 19118 1 1 115 GLY O O 13.751 5.349 -11.812 1.00 . A A . 115 GLY O 1 1
12 19119 1 1 1 GLY C C -89.572 -58.350 30.841 1.00 . A A . 1 GLY C 1 1
12 19120 1 1 1 GLY CA C -90.918 -59.006 30.595 1.00 . A A . 1 GLY CA 1 1
12 19121 1 1 1 GLY H1 H -90.602 -60.533 32.001 1.00 . A A . 1 GLY H1 1 1
12 19122 1 1 1 GLY HA2 H -91.146 -58.970 29.530 1.00 . A A . 1 GLY HA2 1 1
12 19123 1 1 1 GLY HA3 H -91.685 -58.468 31.153 1.00 . A A . 1 GLY HA3 1 1
12 19124 1 1 1 GLY N N -90.864 -60.406 31.045 1.00 . A A . 1 GLY N 1 1
12 19125 1 1 1 GLY O O -88.739 -58.946 31.519 1.00 . A A . 1 GLY O 1 1
12 19126 1 1 2 SER C C -88.486 -54.912 30.203 1.00 . A A . 2 SER C 1 1
12 19127 1 1 2 SER CA C -88.129 -56.388 30.421 1.00 . A A . 2 SER CA 1 1
12 19128 1 1 2 SER CB C -87.087 -56.911 29.412 1.00 . A A . 2 SER CB 1 1
12 19129 1 1 2 SER H H -90.047 -56.667 29.738 1.00 . A A . 2 SER H 1 1
12 19130 1 1 2 SER HA H -87.729 -56.497 31.431 1.00 . A A . 2 SER HA 1 1
12 19131 1 1 2 SER HB2 H -86.328 -56.150 29.233 1.00 . A A . 2 SER HB2 1 1
12 19132 1 1 2 SER HB3 H -86.597 -57.787 29.840 1.00 . A A . 2 SER HB3 1 1
12 19133 1 1 2 SER HG H -86.984 -57.424 27.532 1.00 . A A . 2 SER HG 1 1
12 19134 1 1 2 SER N N -89.358 -57.159 30.295 1.00 . A A . 2 SER N 1 1
12 19135 1 1 2 SER O O -89.649 -54.585 29.943 1.00 . A A . 2 SER O 1 1
12 19136 1 1 2 SER OG O -87.684 -57.295 28.182 1.00 . A A . 2 SER OG 1 1
12 19137 1 1 3 SER C C -86.287 -51.999 29.869 1.00 . A A . 3 SER C 1 1
12 19138 1 1 3 SER CA C -87.675 -52.567 30.196 1.00 . A A . 3 SER CA 1 1
12 19139 1 1 3 SER CB C -88.255 -51.942 31.476 1.00 . A A . 3 SER CB 1 1
12 19140 1 1 3 SER H H -86.570 -54.274 30.579 1.00 . A A . 3 SER H 1 1
12 19141 1 1 3 SER HA H -88.344 -52.369 29.357 1.00 . A A . 3 SER HA 1 1
12 19142 1 1 3 SER HB2 H -87.542 -52.057 32.294 1.00 . A A . 3 SER HB2 1 1
12 19143 1 1 3 SER HB3 H -88.428 -50.878 31.311 1.00 . A A . 3 SER HB3 1 1
12 19144 1 1 3 SER HG H -89.757 -53.142 31.111 1.00 . A A . 3 SER HG 1 1
12 19145 1 1 3 SER N N -87.525 -54.008 30.370 1.00 . A A . 3 SER N 1 1
12 19146 1 1 3 SER O O -85.300 -52.736 29.919 1.00 . A A . 3 SER O 1 1
12 19147 1 1 3 SER OG O -89.477 -52.559 31.837 1.00 . A A . 3 SER OG 1 1
12 19148 1 1 4 GLY C C -85.244 -48.562 28.944 1.00 . A A . 4 GLY C 1 1
12 19149 1 1 4 GLY CA C -84.956 -50.035 29.208 1.00 . A A . 4 GLY CA 1 1
12 19150 1 1 4 GLY H H -87.009 -50.103 29.500 1.00 . A A . 4 GLY H 1 1
12 19151 1 1 4 GLY HA2 H -84.257 -50.129 30.040 1.00 . A A . 4 GLY HA2 1 1
12 19152 1 1 4 GLY HA3 H -84.521 -50.488 28.317 1.00 . A A . 4 GLY HA3 1 1
12 19153 1 1 4 GLY N N -86.199 -50.712 29.541 1.00 . A A . 4 GLY N 1 1
12 19154 1 1 4 GLY O O -86.393 -48.127 29.056 1.00 . A A . 4 GLY O 1 1
12 19155 1 1 5 SER C C -83.168 -46.026 27.324 1.00 . A A . 5 SER C 1 1
12 19156 1 1 5 SER CA C -84.286 -46.373 28.317 1.00 . A A . 5 SER CA 1 1
12 19157 1 1 5 SER CB C -84.204 -45.587 29.637 1.00 . A A . 5 SER CB 1 1
12 19158 1 1 5 SER H H -83.280 -48.181 28.526 1.00 . A A . 5 SER H 1 1
12 19159 1 1 5 SER HA H -85.244 -46.158 27.843 1.00 . A A . 5 SER HA 1 1
12 19160 1 1 5 SER HB2 H -84.154 -44.517 29.429 1.00 . A A . 5 SER HB2 1 1
12 19161 1 1 5 SER HB3 H -85.108 -45.782 30.215 1.00 . A A . 5 SER HB3 1 1
12 19162 1 1 5 SER HG H -83.169 -45.611 31.291 1.00 . A A . 5 SER HG 1 1
12 19163 1 1 5 SER N N -84.211 -47.796 28.612 1.00 . A A . 5 SER N 1 1
12 19164 1 1 5 SER O O -82.433 -46.909 26.875 1.00 . A A . 5 SER O 1 1
12 19165 1 1 5 SER OG O -83.079 -45.976 30.406 1.00 . A A . 5 SER OG 1 1
12 19166 1 1 6 SER C C -81.952 -42.752 26.130 1.00 . A A . 6 SER C 1 1
12 19167 1 1 6 SER CA C -82.052 -44.273 25.974 1.00 . A A . 6 SER CA 1 1
12 19168 1 1 6 SER CB C -82.452 -44.642 24.538 1.00 . A A . 6 SER CB 1 1
12 19169 1 1 6 SER H H -83.664 -44.040 27.275 1.00 . A A . 6 SER H 1 1
12 19170 1 1 6 SER HA H -81.084 -44.717 26.215 1.00 . A A . 6 SER HA 1 1
12 19171 1 1 6 SER HB2 H -83.489 -44.352 24.362 1.00 . A A . 6 SER HB2 1 1
12 19172 1 1 6 SER HB3 H -81.817 -44.111 23.830 1.00 . A A . 6 SER HB3 1 1
12 19173 1 1 6 SER HG H -82.354 -46.496 25.167 1.00 . A A . 6 SER HG 1 1
12 19174 1 1 6 SER N N -83.063 -44.765 26.904 1.00 . A A . 6 SER N 1 1
12 19175 1 1 6 SER O O -82.797 -42.138 26.783 1.00 . A A . 6 SER O 1 1
12 19176 1 1 6 SER OG O -82.304 -46.028 24.312 1.00 . A A . 6 SER OG 1 1
12 19177 1 1 7 GLY C C -80.217 -40.299 24.172 1.00 . A A . 7 GLY C 1 1
12 19178 1 1 7 GLY CA C -80.676 -40.710 25.564 1.00 . A A . 7 GLY CA 1 1
12 19179 1 1 7 GLY H H -80.253 -42.683 25.003 1.00 . A A . 7 GLY H 1 1
12 19180 1 1 7 GLY HA2 H -81.583 -40.172 25.838 1.00 . A A . 7 GLY HA2 1 1
12 19181 1 1 7 GLY HA3 H -79.890 -40.492 26.287 1.00 . A A . 7 GLY HA3 1 1
12 19182 1 1 7 GLY N N -80.925 -42.144 25.534 1.00 . A A . 7 GLY N 1 1
12 19183 1 1 7 GLY O O -79.433 -41.015 23.547 1.00 . A A . 7 GLY O 1 1
12 19184 1 1 8 LYS C C -79.012 -37.949 22.406 1.00 . A A . 8 LYS C 1 1
12 19185 1 1 8 LYS CA C -80.358 -38.674 22.332 1.00 . A A . 8 LYS CA 1 1
12 19186 1 1 8 LYS CB C -81.513 -37.814 21.774 1.00 . A A . 8 LYS CB 1 1
12 19187 1 1 8 LYS CD C -80.344 -36.917 19.642 1.00 . A A . 8 LYS CD 1 1
12 19188 1 1 8 LYS CE C -80.436 -36.761 18.119 1.00 . A A . 8 LYS CE 1 1
12 19189 1 1 8 LYS CG C -81.533 -37.689 20.239 1.00 . A A . 8 LYS CG 1 1
12 19190 1 1 8 LYS H H -81.348 -38.619 24.223 1.00 . A A . 8 LYS H 1 1
12 19191 1 1 8 LYS HA H -80.239 -39.541 21.677 1.00 . A A . 8 LYS HA 1 1
12 19192 1 1 8 LYS HB2 H -82.455 -38.286 22.058 1.00 . A A . 8 LYS HB2 1 1
12 19193 1 1 8 LYS HB3 H -81.501 -36.822 22.228 1.00 . A A . 8 LYS HB3 1 1
12 19194 1 1 8 LYS HD2 H -80.260 -35.937 20.115 1.00 . A A . 8 LYS HD2 1 1
12 19195 1 1 8 LYS HD3 H -79.430 -37.471 19.845 1.00 . A A . 8 LYS HD3 1 1
12 19196 1 1 8 LYS HE2 H -79.504 -36.310 17.767 1.00 . A A . 8 LYS HE2 1 1
12 19197 1 1 8 LYS HE3 H -80.516 -37.754 17.670 1.00 . A A . 8 LYS HE3 1 1
12 19198 1 1 8 LYS HG2 H -81.562 -38.689 19.803 1.00 . A A . 8 LYS HG2 1 1
12 19199 1 1 8 LYS HG3 H -82.455 -37.175 19.966 1.00 . A A . 8 LYS HG3 1 1
12 19200 1 1 8 LYS HZ1 H -81.595 -35.838 16.685 1.00 . A A . 8 LYS HZ1 1 1
12 19201 1 1 8 LYS HZ2 H -81.507 -34.999 18.097 1.00 . A A . 8 LYS HZ2 1 1
12 19202 1 1 8 LYS HZ3 H -82.452 -36.343 17.993 1.00 . A A . 8 LYS HZ3 1 1
12 19203 1 1 8 LYS N N -80.712 -39.167 23.661 1.00 . A A . 8 LYS N 1 1
12 19204 1 1 8 LYS NZ N -81.582 -35.923 17.693 1.00 . A A . 8 LYS NZ 1 1
12 19205 1 1 8 LYS O O -78.973 -36.723 22.490 1.00 . A A . 8 LYS O 1 1
12 19206 1 1 9 TRP C C -76.203 -37.526 21.114 1.00 . A A . 9 TRP C 1 1
12 19207 1 1 9 TRP CA C -76.565 -38.162 22.468 1.00 . A A . 9 TRP CA 1 1
12 19208 1 1 9 TRP CB C -75.596 -39.292 22.858 1.00 . A A . 9 TRP CB 1 1
12 19209 1 1 9 TRP CD1 C -76.415 -41.640 22.349 1.00 . A A . 9 TRP CD1 1 1
12 19210 1 1 9 TRP CD2 C -75.039 -40.853 20.758 1.00 . A A . 9 TRP CD2 1 1
12 19211 1 1 9 TRP CE2 C -75.445 -42.158 20.348 1.00 . A A . 9 TRP CE2 1 1
12 19212 1 1 9 TRP CE3 C -74.144 -40.165 19.910 1.00 . A A . 9 TRP CE3 1 1
12 19213 1 1 9 TRP CG C -75.686 -40.544 22.033 1.00 . A A . 9 TRP CG 1 1
12 19214 1 1 9 TRP CH2 C -74.116 -42.028 18.329 1.00 . A A . 9 TRP CH2 1 1
12 19215 1 1 9 TRP CZ2 C -75.000 -42.743 19.153 1.00 . A A . 9 TRP CZ2 1 1
12 19216 1 1 9 TRP CZ3 C -73.688 -40.742 18.708 1.00 . A A . 9 TRP CZ3 1 1
12 19217 1 1 9 TRP H H -78.012 -39.709 22.350 1.00 . A A . 9 TRP H 1 1
12 19218 1 1 9 TRP HA H -76.525 -37.385 23.232 1.00 . A A . 9 TRP HA 1 1
12 19219 1 1 9 TRP HB2 H -74.572 -38.919 22.810 1.00 . A A . 9 TRP HB2 1 1
12 19220 1 1 9 TRP HB3 H -75.787 -39.558 23.898 1.00 . A A . 9 TRP HB3 1 1
12 19221 1 1 9 TRP HD1 H -77.017 -41.761 23.240 1.00 . A A . 9 TRP HD1 1 1
12 19222 1 1 9 TRP HE1 H -76.728 -43.496 21.392 1.00 . A A . 9 TRP HE1 1 1
12 19223 1 1 9 TRP HE3 H -73.800 -39.186 20.195 1.00 . A A . 9 TRP HE3 1 1
12 19224 1 1 9 TRP HH2 H -73.758 -42.472 17.409 1.00 . A A . 9 TRP HH2 1 1
12 19225 1 1 9 TRP HZ2 H -75.322 -43.735 18.873 1.00 . A A . 9 TRP HZ2 1 1
12 19226 1 1 9 TRP HZ3 H -72.999 -40.203 18.074 1.00 . A A . 9 TRP HZ3 1 1
12 19227 1 1 9 TRP N N -77.917 -38.704 22.421 1.00 . A A . 9 TRP N 1 1
12 19228 1 1 9 TRP NE1 N -76.280 -42.591 21.357 1.00 . A A . 9 TRP NE1 1 1
12 19229 1 1 9 TRP O O -76.915 -37.686 20.120 1.00 . A A . 9 TRP O 1 1
12 19230 1 1 10 GLY C C -73.485 -35.164 20.225 1.00 . A A . 10 GLY C 1 1
12 19231 1 1 10 GLY CA C -74.579 -36.161 19.859 1.00 . A A . 10 GLY CA 1 1
12 19232 1 1 10 GLY H H -74.511 -36.694 21.889 1.00 . A A . 10 GLY H 1 1
12 19233 1 1 10 GLY HA2 H -74.191 -36.913 19.172 1.00 . A A . 10 GLY HA2 1 1
12 19234 1 1 10 GLY HA3 H -75.397 -35.627 19.374 1.00 . A A . 10 GLY HA3 1 1
12 19235 1 1 10 GLY N N -75.073 -36.816 21.060 1.00 . A A . 10 GLY N 1 1
12 19236 1 1 10 GLY O O -73.575 -34.505 21.260 1.00 . A A . 10 GLY O 1 1
12 19237 1 1 11 LEU C C -70.874 -33.700 18.181 1.00 . A A . 11 LEU C 1 1
12 19238 1 1 11 LEU CA C -71.292 -34.179 19.575 1.00 . A A . 11 LEU CA 1 1
12 19239 1 1 11 LEU CB C -70.099 -34.888 20.258 1.00 . A A . 11 LEU CB 1 1
12 19240 1 1 11 LEU CD1 C -70.799 -36.677 21.948 1.00 . A A . 11 LEU CD1 1 1
12 19241 1 1 11 LEU CD2 C -68.971 -35.088 22.511 1.00 . A A . 11 LEU CD2 1 1
12 19242 1 1 11 LEU CG C -70.295 -35.238 21.751 1.00 . A A . 11 LEU CG 1 1
12 19243 1 1 11 LEU H H -72.406 -35.629 18.560 1.00 . A A . 11 LEU H 1 1
12 19244 1 1 11 LEU HA H -71.588 -33.316 20.174 1.00 . A A . 11 LEU HA 1 1
12 19245 1 1 11 LEU HB2 H -69.835 -35.785 19.696 1.00 . A A . 11 LEU HB2 1 1
12 19246 1 1 11 LEU HB3 H -69.244 -34.213 20.188 1.00 . A A . 11 LEU HB3 1 1
12 19247 1 1 11 LEU HD11 H -71.741 -36.830 21.430 1.00 . A A . 11 LEU HD11 1 1
12 19248 1 1 11 LEU HD12 H -70.956 -36.867 23.010 1.00 . A A . 11 LEU HD12 1 1
12 19249 1 1 11 LEU HD13 H -70.065 -37.390 21.566 1.00 . A A . 11 LEU HD13 1 1
12 19250 1 1 11 LEU HD21 H -68.619 -34.057 22.451 1.00 . A A . 11 LEU HD21 1 1
12 19251 1 1 11 LEU HD22 H -68.212 -35.751 22.092 1.00 . A A . 11 LEU HD22 1 1
12 19252 1 1 11 LEU HD23 H -69.117 -35.337 23.563 1.00 . A A . 11 LEU HD23 1 1
12 19253 1 1 11 LEU HG H -71.011 -34.542 22.193 1.00 . A A . 11 LEU HG 1 1
12 19254 1 1 11 LEU N N -72.436 -35.075 19.406 1.00 . A A . 11 LEU N 1 1
12 19255 1 1 11 LEU O O -71.404 -34.173 17.176 1.00 . A A . 11 LEU O 1 1
12 19256 1 1 12 ARG C C -68.045 -31.617 17.180 1.00 . A A . 12 ARG C 1 1
12 19257 1 1 12 ARG CA C -69.444 -32.158 16.867 1.00 . A A . 12 ARG CA 1 1
12 19258 1 1 12 ARG CB C -70.424 -31.123 16.277 1.00 . A A . 12 ARG CB 1 1
12 19259 1 1 12 ARG CD C -70.332 -29.281 18.132 1.00 . A A . 12 ARG CD 1 1
12 19260 1 1 12 ARG CG C -70.264 -29.640 16.643 1.00 . A A . 12 ARG CG 1 1
12 19261 1 1 12 ARG CZ C -72.059 -29.003 19.911 1.00 . A A . 12 ARG CZ 1 1
12 19262 1 1 12 ARG H H -69.532 -32.329 18.923 1.00 . A A . 12 ARG H 1 1
12 19263 1 1 12 ARG HA H -69.345 -32.982 16.156 1.00 . A A . 12 ARG HA 1 1
12 19264 1 1 12 ARG HB2 H -70.280 -31.172 15.208 1.00 . A A . 12 ARG HB2 1 1
12 19265 1 1 12 ARG HB3 H -71.451 -31.433 16.469 1.00 . A A . 12 ARG HB3 1 1
12 19266 1 1 12 ARG HD2 H -69.615 -29.883 18.682 1.00 . A A . 12 ARG HD2 1 1
12 19267 1 1 12 ARG HD3 H -70.048 -28.233 18.228 1.00 . A A . 12 ARG HD3 1 1
12 19268 1 1 12 ARG HE H -72.316 -29.994 18.137 1.00 . A A . 12 ARG HE 1 1
12 19269 1 1 12 ARG HG2 H -69.308 -29.309 16.251 1.00 . A A . 12 ARG HG2 1 1
12 19270 1 1 12 ARG HG3 H -71.030 -29.070 16.114 1.00 . A A . 12 ARG HG3 1 1
12 19271 1 1 12 ARG HH11 H -70.267 -28.135 20.360 1.00 . A A . 12 ARG HH11 1 1
12 19272 1 1 12 ARG HH12 H -71.459 -27.928 21.578 1.00 . A A . 12 ARG HH12 1 1
12 19273 1 1 12 ARG HH21 H -73.964 -29.747 19.780 1.00 . A A . 12 ARG HH21 1 1
12 19274 1 1 12 ARG HH22 H -73.625 -28.887 21.231 1.00 . A A . 12 ARG HH22 1 1
12 19275 1 1 12 ARG N N -69.975 -32.716 18.103 1.00 . A A . 12 ARG N 1 1
12 19276 1 1 12 ARG NE N -71.670 -29.474 18.715 1.00 . A A . 12 ARG NE 1 1
12 19277 1 1 12 ARG NH1 N -71.213 -28.313 20.677 1.00 . A A . 12 ARG NH1 1 1
12 19278 1 1 12 ARG NH2 N -73.301 -29.227 20.337 1.00 . A A . 12 ARG NH2 1 1
12 19279 1 1 12 ARG O O -67.768 -31.370 18.353 1.00 . A A . 12 ARG O 1 1
12 19280 1 1 13 LEU C C -65.606 -29.773 15.372 1.00 . A A . 13 LEU C 1 1
12 19281 1 1 13 LEU CA C -65.819 -30.923 16.354 1.00 . A A . 13 LEU CA 1 1
12 19282 1 1 13 LEU CB C -64.765 -32.023 16.087 1.00 . A A . 13 LEU CB 1 1
12 19283 1 1 13 LEU CD1 C -64.304 -32.581 18.542 1.00 . A A . 13 LEU CD1 1 1
12 19284 1 1 13 LEU CD2 C -65.688 -34.175 17.173 1.00 . A A . 13 LEU CD2 1 1
12 19285 1 1 13 LEU CG C -64.559 -33.138 17.136 1.00 . A A . 13 LEU CG 1 1
12 19286 1 1 13 LEU H H -67.439 -31.629 15.227 1.00 . A A . 13 LEU H 1 1
12 19287 1 1 13 LEU HA H -65.685 -30.531 17.364 1.00 . A A . 13 LEU HA 1 1
12 19288 1 1 13 LEU HB2 H -64.973 -32.483 15.119 1.00 . A A . 13 LEU HB2 1 1
12 19289 1 1 13 LEU HB3 H -63.797 -31.529 15.981 1.00 . A A . 13 LEU HB3 1 1
12 19290 1 1 13 LEU HD11 H -65.201 -32.108 18.939 1.00 . A A . 13 LEU HD11 1 1
12 19291 1 1 13 LEU HD12 H -63.492 -31.853 18.513 1.00 . A A . 13 LEU HD12 1 1
12 19292 1 1 13 LEU HD13 H -64.014 -33.394 19.209 1.00 . A A . 13 LEU HD13 1 1
12 19293 1 1 13 LEU HD21 H -65.358 -35.043 17.744 1.00 . A A . 13 LEU HD21 1 1
12 19294 1 1 13 LEU HD22 H -65.930 -34.501 16.161 1.00 . A A . 13 LEU HD22 1 1
12 19295 1 1 13 LEU HD23 H -66.574 -33.771 17.654 1.00 . A A . 13 LEU HD23 1 1
12 19296 1 1 13 LEU HG H -63.659 -33.675 16.836 1.00 . A A . 13 LEU HG 1 1
12 19297 1 1 13 LEU N N -67.182 -31.429 16.183 1.00 . A A . 13 LEU N 1 1
12 19298 1 1 13 LEU O O -66.382 -29.620 14.428 1.00 . A A . 13 LEU O 1 1
12 19299 1 1 14 GLN C C -62.898 -27.256 15.508 1.00 . A A . 14 GLN C 1 1
12 19300 1 1 14 GLN CA C -64.180 -27.776 14.851 1.00 . A A . 14 GLN CA 1 1
12 19301 1 1 14 GLN CB C -65.252 -26.663 14.779 1.00 . A A . 14 GLN CB 1 1
12 19302 1 1 14 GLN CD C -66.572 -26.752 17.036 1.00 . A A . 14 GLN CD 1 1
12 19303 1 1 14 GLN CG C -65.657 -25.959 16.097 1.00 . A A . 14 GLN CG 1 1
12 19304 1 1 14 GLN H H -63.989 -29.090 16.421 1.00 . A A . 14 GLN H 1 1
12 19305 1 1 14 GLN HA H -63.948 -28.109 13.837 1.00 . A A . 14 GLN HA 1 1
12 19306 1 1 14 GLN HB2 H -64.855 -25.890 14.120 1.00 . A A . 14 GLN HB2 1 1
12 19307 1 1 14 GLN HB3 H -66.140 -27.049 14.281 1.00 . A A . 14 GLN HB3 1 1
12 19308 1 1 14 GLN HE21 H -67.270 -27.966 15.570 1.00 . A A . 14 GLN HE21 1 1
12 19309 1 1 14 GLN HE22 H -67.840 -28.243 17.224 1.00 . A A . 14 GLN HE22 1 1
12 19310 1 1 14 GLN HG2 H -64.763 -25.666 16.646 1.00 . A A . 14 GLN HG2 1 1
12 19311 1 1 14 GLN HG3 H -66.185 -25.042 15.834 1.00 . A A . 14 GLN HG3 1 1
12 19312 1 1 14 GLN N N -64.606 -28.933 15.630 1.00 . A A . 14 GLN N 1 1
12 19313 1 1 14 GLN NE2 N -67.361 -27.688 16.541 1.00 . A A . 14 GLN NE2 1 1
12 19314 1 1 14 GLN O O -62.604 -27.641 16.638 1.00 . A A . 14 GLN O 1 1
12 19315 1 1 14 GLN OE1 O -66.628 -26.520 18.234 1.00 . A A . 14 GLN OE1 1 1
12 19316 1 1 15 GLU C C -60.552 -24.625 14.406 1.00 . A A . 15 GLU C 1 1
12 19317 1 1 15 GLU CA C -60.905 -25.811 15.313 1.00 . A A . 15 GLU CA 1 1
12 19318 1 1 15 GLU CB C -59.751 -26.835 15.438 1.00 . A A . 15 GLU CB 1 1
12 19319 1 1 15 GLU CD C -58.922 -25.512 17.468 1.00 . A A . 15 GLU CD 1 1
12 19320 1 1 15 GLU CG C -59.177 -26.899 16.869 1.00 . A A . 15 GLU CG 1 1
12 19321 1 1 15 GLU H H -62.381 -26.095 13.885 1.00 . A A . 15 GLU H 1 1
12 19322 1 1 15 GLU HA H -61.139 -25.404 16.296 1.00 . A A . 15 GLU HA 1 1
12 19323 1 1 15 GLU HB2 H -60.096 -27.833 15.161 1.00 . A A . 15 GLU HB2 1 1
12 19324 1 1 15 GLU HB3 H -58.947 -26.576 14.747 1.00 . A A . 15 GLU HB3 1 1
12 19325 1 1 15 GLU HG2 H -59.882 -27.436 17.505 1.00 . A A . 15 GLU HG2 1 1
12 19326 1 1 15 GLU HG3 H -58.244 -27.464 16.852 1.00 . A A . 15 GLU HG3 1 1
12 19327 1 1 15 GLU N N -62.134 -26.415 14.813 1.00 . A A . 15 GLU N 1 1
12 19328 1 1 15 GLU O O -61.310 -24.293 13.488 1.00 . A A . 15 GLU O 1 1
12 19329 1 1 15 GLU OE1 O -58.042 -24.771 16.976 1.00 . A A . 15 GLU OE1 1 1
12 19330 1 1 15 GLU OE2 O -59.712 -25.046 18.320 1.00 . A A . 15 GLU OE2 1 1
12 19331 1 1 16 LYS C C -57.982 -23.247 12.876 1.00 . A A . 16 LYS C 1 1
12 19332 1 1 16 LYS CA C -58.969 -22.781 13.953 1.00 . A A . 16 LYS CA 1 1
12 19333 1 1 16 LYS CB C -58.258 -21.790 14.900 1.00 . A A . 16 LYS CB 1 1
12 19334 1 1 16 LYS CD C -60.126 -21.261 16.647 1.00 . A A . 16 LYS CD 1 1
12 19335 1 1 16 LYS CE C -59.437 -21.297 18.022 1.00 . A A . 16 LYS CE 1 1
12 19336 1 1 16 LYS CG C -59.209 -20.755 15.522 1.00 . A A . 16 LYS CG 1 1
12 19337 1 1 16 LYS H H -58.875 -24.273 15.471 1.00 . A A . 16 LYS H 1 1
12 19338 1 1 16 LYS HA H -59.817 -22.300 13.464 1.00 . A A . 16 LYS HA 1 1
12 19339 1 1 16 LYS HB2 H -57.706 -22.325 15.674 1.00 . A A . 16 LYS HB2 1 1
12 19340 1 1 16 LYS HB3 H -57.520 -21.229 14.324 1.00 . A A . 16 LYS HB3 1 1
12 19341 1 1 16 LYS HD2 H -60.949 -20.549 16.718 1.00 . A A . 16 LYS HD2 1 1
12 19342 1 1 16 LYS HD3 H -60.562 -22.226 16.392 1.00 . A A . 16 LYS HD3 1 1
12 19343 1 1 16 LYS HE2 H -58.729 -20.469 18.083 1.00 . A A . 16 LYS HE2 1 1
12 19344 1 1 16 LYS HE3 H -60.200 -21.149 18.788 1.00 . A A . 16 LYS HE3 1 1
12 19345 1 1 16 LYS HG2 H -58.615 -19.925 15.910 1.00 . A A . 16 LYS HG2 1 1
12 19346 1 1 16 LYS HG3 H -59.835 -20.351 14.726 1.00 . A A . 16 LYS HG3 1 1
12 19347 1 1 16 LYS HZ1 H -58.177 -22.937 17.550 1.00 . A A . 16 LYS HZ1 1 1
12 19348 1 1 16 LYS HZ2 H -59.397 -23.349 18.437 1.00 . A A . 16 LYS HZ2 1 1
12 19349 1 1 16 LYS HZ3 H -58.183 -22.542 19.150 1.00 . A A . 16 LYS HZ3 1 1
12 19350 1 1 16 LYS N N -59.455 -23.929 14.708 1.00 . A A . 16 LYS N 1 1
12 19351 1 1 16 LYS NZ N -58.741 -22.569 18.314 1.00 . A A . 16 LYS NZ 1 1
12 19352 1 1 16 LYS O O -57.352 -24.294 13.034 1.00 . A A . 16 LYS O 1 1
12 19353 1 1 17 PRO C C -55.445 -22.648 11.257 1.00 . A A . 17 PRO C 1 1
12 19354 1 1 17 PRO CA C -56.877 -22.819 10.733 1.00 . A A . 17 PRO CA 1 1
12 19355 1 1 17 PRO CB C -57.180 -21.839 9.594 1.00 . A A . 17 PRO CB 1 1
12 19356 1 1 17 PRO CD C -58.502 -21.225 11.491 1.00 . A A . 17 PRO CD 1 1
12 19357 1 1 17 PRO CG C -57.734 -20.610 10.320 1.00 . A A . 17 PRO CG 1 1
12 19358 1 1 17 PRO HA H -57.037 -23.847 10.405 1.00 . A A . 17 PRO HA 1 1
12 19359 1 1 17 PRO HB2 H -56.290 -21.597 9.011 1.00 . A A . 17 PRO HB2 1 1
12 19360 1 1 17 PRO HB3 H -57.953 -22.262 8.950 1.00 . A A . 17 PRO HB3 1 1
12 19361 1 1 17 PRO HD2 H -58.512 -20.552 12.351 1.00 . A A . 17 PRO HD2 1 1
12 19362 1 1 17 PRO HD3 H -59.524 -21.449 11.181 1.00 . A A . 17 PRO HD3 1 1
12 19363 1 1 17 PRO HG2 H -56.911 -20.003 10.698 1.00 . A A . 17 PRO HG2 1 1
12 19364 1 1 17 PRO HG3 H -58.387 -20.018 9.677 1.00 . A A . 17 PRO HG3 1 1
12 19365 1 1 17 PRO N N -57.814 -22.473 11.792 1.00 . A A . 17 PRO N 1 1
12 19366 1 1 17 PRO O O -55.186 -21.794 12.109 1.00 . A A . 17 PRO O 1 1
12 19367 1 1 18 ALA C C -52.456 -22.179 10.493 1.00 . A A . 18 ALA C 1 1
12 19368 1 1 18 ALA CA C -53.119 -23.400 11.145 1.00 . A A . 18 ALA CA 1 1
12 19369 1 1 18 ALA CB C -52.404 -24.692 10.733 1.00 . A A . 18 ALA CB 1 1
12 19370 1 1 18 ALA H H -54.787 -24.142 10.054 1.00 . A A . 18 ALA H 1 1
12 19371 1 1 18 ALA HA H -53.065 -23.295 12.230 1.00 . A A . 18 ALA HA 1 1
12 19372 1 1 18 ALA HB1 H -52.886 -25.549 11.203 1.00 . A A . 18 ALA HB1 1 1
12 19373 1 1 18 ALA HB2 H -52.433 -24.804 9.649 1.00 . A A . 18 ALA HB2 1 1
12 19374 1 1 18 ALA HB3 H -51.363 -24.655 11.056 1.00 . A A . 18 ALA HB3 1 1
12 19375 1 1 18 ALA N N -54.520 -23.467 10.751 1.00 . A A . 18 ALA N 1 1
12 19376 1 1 18 ALA O O -52.962 -21.632 9.512 1.00 . A A . 18 ALA O 1 1
12 19377 1 1 19 LEU C C -49.030 -21.000 10.740 1.00 . A A . 19 LEU C 1 1
12 19378 1 1 19 LEU CA C -50.508 -20.630 10.578 1.00 . A A . 19 LEU CA 1 1
12 19379 1 1 19 LEU CB C -50.844 -19.357 11.388 1.00 . A A . 19 LEU CB 1 1
12 19380 1 1 19 LEU CD1 C -52.476 -17.582 12.084 1.00 . A A . 19 LEU CD1 1 1
12 19381 1 1 19 LEU CD2 C -52.377 -18.231 9.680 1.00 . A A . 19 LEU CD2 1 1
12 19382 1 1 19 LEU CG C -52.237 -18.750 11.118 1.00 . A A . 19 LEU CG 1 1
12 19383 1 1 19 LEU H H -50.933 -22.250 11.836 1.00 . A A . 19 LEU H 1 1
12 19384 1 1 19 LEU HA H -50.699 -20.459 9.519 1.00 . A A . 19 LEU HA 1 1
12 19385 1 1 19 LEU HB2 H -50.759 -19.598 12.449 1.00 . A A . 19 LEU HB2 1 1
12 19386 1 1 19 LEU HB3 H -50.099 -18.590 11.171 1.00 . A A . 19 LEU HB3 1 1
12 19387 1 1 19 LEU HD11 H -51.729 -16.802 11.930 1.00 . A A . 19 LEU HD11 1 1
12 19388 1 1 19 LEU HD12 H -52.417 -17.940 13.112 1.00 . A A . 19 LEU HD12 1 1
12 19389 1 1 19 LEU HD13 H -53.471 -17.168 11.921 1.00 . A A . 19 LEU HD13 1 1
12 19390 1 1 19 LEU HD21 H -52.325 -19.062 8.977 1.00 . A A . 19 LEU HD21 1 1
12 19391 1 1 19 LEU HD22 H -51.590 -17.511 9.453 1.00 . A A . 19 LEU HD22 1 1
12 19392 1 1 19 LEU HD23 H -53.350 -17.756 9.554 1.00 . A A . 19 LEU HD23 1 1
12 19393 1 1 19 LEU HG H -53.005 -19.498 11.303 1.00 . A A . 19 LEU HG 1 1
12 19394 1 1 19 LEU N N -51.312 -21.760 11.037 1.00 . A A . 19 LEU N 1 1
12 19395 1 1 19 LEU O O -48.709 -22.068 11.262 1.00 . A A . 19 LEU O 1 1
12 19396 1 1 20 LEU C C -46.088 -19.195 11.219 1.00 . A A . 20 LEU C 1 1
12 19397 1 1 20 LEU CA C -46.686 -20.284 10.328 1.00 . A A . 20 LEU CA 1 1
12 19398 1 1 20 LEU CB C -46.084 -20.336 8.907 1.00 . A A . 20 LEU CB 1 1
12 19399 1 1 20 LEU CD1 C -45.657 -17.834 8.384 1.00 . A A . 20 LEU CD1 1 1
12 19400 1 1 20 LEU CD2 C -45.870 -19.503 6.557 1.00 . A A . 20 LEU CD2 1 1
12 19401 1 1 20 LEU CG C -46.351 -19.138 7.967 1.00 . A A . 20 LEU CG 1 1
12 19402 1 1 20 LEU H H -48.463 -19.270 9.858 1.00 . A A . 20 LEU H 1 1
12 19403 1 1 20 LEU HA H -46.461 -21.239 10.806 1.00 . A A . 20 LEU HA 1 1
12 19404 1 1 20 LEU HB2 H -45.007 -20.478 8.993 1.00 . A A . 20 LEU HB2 1 1
12 19405 1 1 20 LEU HB3 H -46.481 -21.234 8.432 1.00 . A A . 20 LEU HB3 1 1
12 19406 1 1 20 LEU HD11 H -45.766 -17.085 7.600 1.00 . A A . 20 LEU HD11 1 1
12 19407 1 1 20 LEU HD12 H -44.595 -18.009 8.561 1.00 . A A . 20 LEU HD12 1 1
12 19408 1 1 20 LEU HD13 H -46.115 -17.429 9.285 1.00 . A A . 20 LEU HD13 1 1
12 19409 1 1 20 LEU HD21 H -46.096 -18.693 5.863 1.00 . A A . 20 LEU HD21 1 1
12 19410 1 1 20 LEU HD22 H -46.382 -20.402 6.210 1.00 . A A . 20 LEU HD22 1 1
12 19411 1 1 20 LEU HD23 H -44.794 -19.683 6.559 1.00 . A A . 20 LEU HD23 1 1
12 19412 1 1 20 LEU HG H -47.425 -18.956 7.914 1.00 . A A . 20 LEU HG 1 1
12 19413 1 1 20 LEU N N -48.136 -20.131 10.265 1.00 . A A . 20 LEU N 1 1
12 19414 1 1 20 LEU O O -46.810 -18.331 11.721 1.00 . A A . 20 LEU O 1 1
12 19415 1 1 21 PHE C C -42.934 -17.627 11.370 1.00 . A A . 21 PHE C 1 1
12 19416 1 1 21 PHE CA C -44.012 -18.299 12.235 1.00 . A A . 21 PHE CA 1 1
12 19417 1 1 21 PHE CB C -43.418 -19.059 13.437 1.00 . A A . 21 PHE CB 1 1
12 19418 1 1 21 PHE CD1 C -41.363 -20.348 12.674 1.00 . A A . 21 PHE CD1 1 1
12 19419 1 1 21 PHE CD2 C -43.400 -21.585 13.169 1.00 . A A . 21 PHE CD2 1 1
12 19420 1 1 21 PHE CE1 C -40.717 -21.548 12.333 1.00 . A A . 21 PHE CE1 1 1
12 19421 1 1 21 PHE CE2 C -42.753 -22.786 12.827 1.00 . A A . 21 PHE CE2 1 1
12 19422 1 1 21 PHE CG C -42.708 -20.360 13.092 1.00 . A A . 21 PHE CG 1 1
12 19423 1 1 21 PHE CZ C -41.411 -22.769 12.408 1.00 . A A . 21 PHE CZ 1 1
12 19424 1 1 21 PHE H H -44.215 -19.957 10.983 1.00 . A A . 21 PHE H 1 1
12 19425 1 1 21 PHE HA H -44.686 -17.529 12.614 1.00 . A A . 21 PHE HA 1 1
12 19426 1 1 21 PHE HB2 H -42.719 -18.412 13.964 1.00 . A A . 21 PHE HB2 1 1
12 19427 1 1 21 PHE HB3 H -44.230 -19.282 14.130 1.00 . A A . 21 PHE HB3 1 1
12 19428 1 1 21 PHE HD1 H -40.820 -19.416 12.606 1.00 . A A . 21 PHE HD1 1 1
12 19429 1 1 21 PHE HD2 H -44.432 -21.608 13.488 1.00 . A A . 21 PHE HD2 1 1
12 19430 1 1 21 PHE HE1 H -39.686 -21.527 12.009 1.00 . A A . 21 PHE HE1 1 1
12 19431 1 1 21 PHE HE2 H -43.288 -23.723 12.887 1.00 . A A . 21 PHE HE2 1 1
12 19432 1 1 21 PHE HZ H -40.912 -23.691 12.146 1.00 . A A . 21 PHE HZ 1 1
12 19433 1 1 21 PHE N N -44.773 -19.236 11.419 1.00 . A A . 21 PHE N 1 1
12 19434 1 1 21 PHE O O -42.522 -18.208 10.363 1.00 . A A . 21 PHE O 1 1
12 19435 1 1 22 PRO C C -40.061 -16.326 11.203 1.00 . A A . 22 PRO C 1 1
12 19436 1 1 22 PRO CA C -41.448 -15.706 10.969 1.00 . A A . 22 PRO CA 1 1
12 19437 1 1 22 PRO CB C -41.514 -14.262 11.478 1.00 . A A . 22 PRO CB 1 1
12 19438 1 1 22 PRO CD C -42.886 -15.626 12.882 1.00 . A A . 22 PRO CD 1 1
12 19439 1 1 22 PRO CG C -41.932 -14.433 12.938 1.00 . A A . 22 PRO CG 1 1
12 19440 1 1 22 PRO HA H -41.681 -15.736 9.903 1.00 . A A . 22 PRO HA 1 1
12 19441 1 1 22 PRO HB2 H -40.560 -13.740 11.389 1.00 . A A . 22 PRO HB2 1 1
12 19442 1 1 22 PRO HB3 H -42.292 -13.721 10.937 1.00 . A A . 22 PRO HB3 1 1
12 19443 1 1 22 PRO HD2 H -42.815 -16.199 13.806 1.00 . A A . 22 PRO HD2 1 1
12 19444 1 1 22 PRO HD3 H -43.907 -15.273 12.732 1.00 . A A . 22 PRO HD3 1 1
12 19445 1 1 22 PRO HG2 H -41.061 -14.687 13.543 1.00 . A A . 22 PRO HG2 1 1
12 19446 1 1 22 PRO HG3 H -42.423 -13.541 13.326 1.00 . A A . 22 PRO HG3 1 1
12 19447 1 1 22 PRO N N -42.473 -16.413 11.726 1.00 . A A . 22 PRO N 1 1
12 19448 1 1 22 PRO O O -39.873 -17.156 12.091 1.00 . A A . 22 PRO O 1 1
12 19449 1 1 23 GLY C C -36.760 -15.154 10.364 1.00 . A A . 23 GLY C 1 1
12 19450 1 1 23 GLY CA C -37.696 -16.354 10.469 1.00 . A A . 23 GLY CA 1 1
12 19451 1 1 23 GLY H H -39.274 -15.212 9.694 1.00 . A A . 23 GLY H 1 1
12 19452 1 1 23 GLY HA2 H -37.512 -16.867 11.415 1.00 . A A . 23 GLY HA2 1 1
12 19453 1 1 23 GLY HA3 H -37.503 -17.041 9.645 1.00 . A A . 23 GLY HA3 1 1
12 19454 1 1 23 GLY N N -39.080 -15.903 10.403 1.00 . A A . 23 GLY N 1 1
12 19455 1 1 23 GLY O O -37.209 -14.024 10.162 1.00 . A A . 23 GLY O 1 1
12 19456 1 1 24 MET C C -33.200 -14.991 9.749 1.00 . A A . 24 MET C 1 1
12 19457 1 1 24 MET CA C -34.416 -14.371 10.435 1.00 . A A . 24 MET CA 1 1
12 19458 1 1 24 MET CB C -34.079 -13.922 11.867 1.00 . A A . 24 MET CB 1 1
12 19459 1 1 24 MET CE C -31.580 -10.857 13.267 1.00 . A A . 24 MET CE 1 1
12 19460 1 1 24 MET CG C -33.111 -12.736 11.919 1.00 . A A . 24 MET CG 1 1
12 19461 1 1 24 MET H H -35.111 -16.329 10.659 1.00 . A A . 24 MET H 1 1
12 19462 1 1 24 MET HA H -34.775 -13.515 9.862 1.00 . A A . 24 MET HA 1 1
12 19463 1 1 24 MET HB2 H -34.997 -13.630 12.376 1.00 . A A . 24 MET HB2 1 1
12 19464 1 1 24 MET HB3 H -33.638 -14.761 12.409 1.00 . A A . 24 MET HB3 1 1
12 19465 1 1 24 MET HE1 H -32.152 -10.116 12.707 1.00 . A A . 24 MET HE1 1 1
12 19466 1 1 24 MET HE2 H -31.246 -10.420 14.208 1.00 . A A . 24 MET HE2 1 1
12 19467 1 1 24 MET HE3 H -30.710 -11.159 12.685 1.00 . A A . 24 MET HE3 1 1
12 19468 1 1 24 MET HG2 H -32.210 -12.973 11.353 1.00 . A A . 24 MET HG2 1 1
12 19469 1 1 24 MET HG3 H -33.591 -11.871 11.460 1.00 . A A . 24 MET HG3 1 1
12 19470 1 1 24 MET N N -35.455 -15.390 10.502 1.00 . A A . 24 MET N 1 1
12 19471 1 1 24 MET O O -32.941 -16.181 9.922 1.00 . A A . 24 MET O 1 1
12 19472 1 1 24 MET SD S -32.617 -12.302 13.606 1.00 . A A . 24 MET SD 1 1
12 19473 1 1 25 ALA C C -30.479 -13.320 7.980 1.00 . A A . 25 ALA C 1 1
12 19474 1 1 25 ALA CA C -31.282 -14.595 8.233 1.00 . A A . 25 ALA CA 1 1
12 19475 1 1 25 ALA CB C -31.657 -15.312 6.926 1.00 . A A . 25 ALA CB 1 1
12 19476 1 1 25 ALA H H -32.740 -13.226 8.859 1.00 . A A . 25 ALA H 1 1
12 19477 1 1 25 ALA HA H -30.691 -15.273 8.852 1.00 . A A . 25 ALA HA 1 1
12 19478 1 1 25 ALA HB1 H -30.751 -15.549 6.367 1.00 . A A . 25 ALA HB1 1 1
12 19479 1 1 25 ALA HB2 H -32.187 -16.238 7.152 1.00 . A A . 25 ALA HB2 1 1
12 19480 1 1 25 ALA HB3 H -32.293 -14.673 6.312 1.00 . A A . 25 ALA HB3 1 1
12 19481 1 1 25 ALA N N -32.478 -14.195 8.958 1.00 . A A . 25 ALA N 1 1
12 19482 1 1 25 ALA O O -30.600 -12.704 6.921 1.00 . A A . 25 ALA O 1 1
12 19483 1 1 26 ALA C C -27.570 -11.972 8.232 1.00 . A A . 26 ALA C 1 1
12 19484 1 1 26 ALA CA C -28.917 -11.657 8.882 1.00 . A A . 26 ALA CA 1 1
12 19485 1 1 26 ALA CB C -28.698 -11.086 10.284 1.00 . A A . 26 ALA CB 1 1
12 19486 1 1 26 ALA H H -29.675 -13.408 9.837 1.00 . A A . 26 ALA H 1 1
12 19487 1 1 26 ALA HA H -29.440 -10.910 8.280 1.00 . A A . 26 ALA HA 1 1
12 19488 1 1 26 ALA HB1 H -28.112 -10.168 10.221 1.00 . A A . 26 ALA HB1 1 1
12 19489 1 1 26 ALA HB2 H -29.664 -10.860 10.733 1.00 . A A . 26 ALA HB2 1 1
12 19490 1 1 26 ALA HB3 H -28.167 -11.808 10.907 1.00 . A A . 26 ALA HB3 1 1
12 19491 1 1 26 ALA N N -29.736 -12.858 8.984 1.00 . A A . 26 ALA N 1 1
12 19492 1 1 26 ALA O O -27.124 -13.124 8.226 1.00 . A A . 26 ALA O 1 1
12 19493 1 1 27 SER C C -24.542 -10.492 8.079 1.00 . A A . 27 SER C 1 1
12 19494 1 1 27 SER CA C -25.593 -11.011 7.086 1.00 . A A . 27 SER CA 1 1
12 19495 1 1 27 SER CB C -25.644 -10.206 5.780 1.00 . A A . 27 SER CB 1 1
12 19496 1 1 27 SER H H -27.340 -10.028 7.767 1.00 . A A . 27 SER H 1 1
12 19497 1 1 27 SER HA H -25.365 -12.051 6.848 1.00 . A A . 27 SER HA 1 1
12 19498 1 1 27 SER HB2 H -26.555 -10.469 5.243 1.00 . A A . 27 SER HB2 1 1
12 19499 1 1 27 SER HB3 H -25.655 -9.140 6.011 1.00 . A A . 27 SER HB3 1 1
12 19500 1 1 27 SER HG H -24.671 -11.419 4.614 1.00 . A A . 27 SER HG 1 1
12 19501 1 1 27 SER N N -26.901 -10.941 7.726 1.00 . A A . 27 SER N 1 1
12 19502 1 1 27 SER O O -24.833 -10.315 9.269 1.00 . A A . 27 SER O 1 1
12 19503 1 1 27 SER OG O -24.552 -10.495 4.931 1.00 . A A . 27 SER OG 1 1
12 19504 1 1 28 THR C C -21.652 -8.462 7.793 1.00 . A A . 28 THR C 1 1
12 19505 1 1 28 THR CA C -22.204 -9.746 8.413 1.00 . A A . 28 THR CA 1 1
12 19506 1 1 28 THR CB C -21.138 -10.848 8.530 1.00 . A A . 28 THR CB 1 1
12 19507 1 1 28 THR CG2 C -21.608 -11.953 9.469 1.00 . A A . 28 THR CG2 1 1
12 19508 1 1 28 THR H H -23.131 -10.396 6.637 1.00 . A A . 28 THR H 1 1
12 19509 1 1 28 THR HA H -22.546 -9.488 9.415 1.00 . A A . 28 THR HA 1 1
12 19510 1 1 28 THR HB H -20.225 -10.423 8.946 1.00 . A A . 28 THR HB 1 1
12 19511 1 1 28 THR HG1 H -19.917 -11.733 7.324 1.00 . A A . 28 THR HG1 1 1
12 19512 1 1 28 THR HG21 H -21.858 -11.535 10.443 1.00 . A A . 28 THR HG21 1 1
12 19513 1 1 28 THR HG22 H -20.792 -12.661 9.589 1.00 . A A . 28 THR HG22 1 1
12 19514 1 1 28 THR HG23 H -22.480 -12.466 9.061 1.00 . A A . 28 THR HG23 1 1
12 19515 1 1 28 THR N N -23.322 -10.242 7.619 1.00 . A A . 28 THR N 1 1
12 19516 1 1 28 THR O O -22.226 -7.935 6.832 1.00 . A A . 28 THR O 1 1
12 19517 1 1 28 THR OG1 O -20.846 -11.418 7.267 1.00 . A A . 28 THR OG1 1 1
12 19518 1 1 29 VAL C C -18.400 -6.981 7.973 1.00 . A A . 29 VAL C 1 1
12 19519 1 1 29 VAL CA C -19.906 -6.720 7.946 1.00 . A A . 29 VAL CA 1 1
12 19520 1 1 29 VAL CB C -20.319 -5.513 8.812 1.00 . A A . 29 VAL CB 1 1
12 19521 1 1 29 VAL CG1 C -21.828 -5.239 8.725 1.00 . A A . 29 VAL CG1 1 1
12 19522 1 1 29 VAL CG2 C -19.946 -5.679 10.291 1.00 . A A . 29 VAL CG2 1 1
12 19523 1 1 29 VAL H H -20.130 -8.370 9.167 1.00 . A A . 29 VAL H 1 1
12 19524 1 1 29 VAL HA H -20.184 -6.519 6.916 1.00 . A A . 29 VAL HA 1 1
12 19525 1 1 29 VAL HB H -19.794 -4.642 8.432 1.00 . A A . 29 VAL HB 1 1
12 19526 1 1 29 VAL HG11 H -22.119 -5.141 7.679 1.00 . A A . 29 VAL HG11 1 1
12 19527 1 1 29 VAL HG12 H -22.395 -6.044 9.191 1.00 . A A . 29 VAL HG12 1 1
12 19528 1 1 29 VAL HG13 H -22.063 -4.309 9.242 1.00 . A A . 29 VAL HG13 1 1
12 19529 1 1 29 VAL HG21 H -18.869 -5.819 10.396 1.00 . A A . 29 VAL HG21 1 1
12 19530 1 1 29 VAL HG22 H -20.218 -4.768 10.820 1.00 . A A . 29 VAL HG22 1 1
12 19531 1 1 29 VAL HG23 H -20.473 -6.522 10.738 1.00 . A A . 29 VAL HG23 1 1
12 19532 1 1 29 VAL N N -20.585 -7.923 8.384 1.00 . A A . 29 VAL N 1 1
12 19533 1 1 29 VAL O O -17.939 -7.871 8.705 1.00 . A A . 29 VAL O 1 1
12 19534 1 1 30 GLN C C -15.510 -5.072 7.652 1.00 . A A . 30 GLN C 1 1
12 19535 1 1 30 GLN CA C -16.192 -6.326 7.126 1.00 . A A . 30 GLN CA 1 1
12 19536 1 1 30 GLN CB C -15.755 -6.669 5.698 1.00 . A A . 30 GLN CB 1 1
12 19537 1 1 30 GLN CD C -15.481 -5.861 3.314 1.00 . A A . 30 GLN CD 1 1
12 19538 1 1 30 GLN CG C -16.203 -5.652 4.639 1.00 . A A . 30 GLN CG 1 1
12 19539 1 1 30 GLN H H -18.076 -5.489 6.632 1.00 . A A . 30 GLN H 1 1
12 19540 1 1 30 GLN HA H -15.870 -7.152 7.750 1.00 . A A . 30 GLN HA 1 1
12 19541 1 1 30 GLN HB2 H -14.668 -6.750 5.673 1.00 . A A . 30 GLN HB2 1 1
12 19542 1 1 30 GLN HB3 H -16.176 -7.640 5.447 1.00 . A A . 30 GLN HB3 1 1
12 19543 1 1 30 GLN HE21 H -15.852 -7.884 3.294 1.00 . A A . 30 GLN HE21 1 1
12 19544 1 1 30 GLN HE22 H -14.984 -7.216 1.923 1.00 . A A . 30 GLN HE22 1 1
12 19545 1 1 30 GLN HG2 H -17.272 -5.761 4.472 1.00 . A A . 30 GLN HG2 1 1
12 19546 1 1 30 GLN HG3 H -16.002 -4.639 4.988 1.00 . A A . 30 GLN HG3 1 1
12 19547 1 1 30 GLN N N -17.638 -6.205 7.207 1.00 . A A . 30 GLN N 1 1
12 19548 1 1 30 GLN NE2 N -15.455 -7.084 2.810 1.00 . A A . 30 GLN NE2 1 1
12 19549 1 1 30 GLN O O -16.139 -4.025 7.826 1.00 . A A . 30 GLN O 1 1
12 19550 1 1 30 GLN OE1 O -14.929 -4.922 2.739 1.00 . A A . 30 GLN OE1 1 1
12 19551 1 1 31 VAL C C -12.780 -3.371 7.244 1.00 . A A . 31 VAL C 1 1
12 19552 1 1 31 VAL CA C -13.372 -4.130 8.440 1.00 . A A . 31 VAL CA 1 1
12 19553 1 1 31 VAL CB C -12.293 -4.725 9.376 1.00 . A A . 31 VAL CB 1 1
12 19554 1 1 31 VAL CG1 C -12.940 -5.386 10.605 1.00 . A A . 31 VAL CG1 1 1
12 19555 1 1 31 VAL CG2 C -11.375 -5.730 8.663 1.00 . A A . 31 VAL CG2 1 1
12 19556 1 1 31 VAL H H -13.783 -6.095 7.764 1.00 . A A . 31 VAL H 1 1
12 19557 1 1 31 VAL HA H -13.975 -3.425 9.015 1.00 . A A . 31 VAL HA 1 1
12 19558 1 1 31 VAL HB H -11.659 -3.921 9.745 1.00 . A A . 31 VAL HB 1 1
12 19559 1 1 31 VAL HG11 H -12.166 -5.733 11.289 1.00 . A A . 31 VAL HG11 1 1
12 19560 1 1 31 VAL HG12 H -13.563 -4.658 11.126 1.00 . A A . 31 VAL HG12 1 1
12 19561 1 1 31 VAL HG13 H -13.560 -6.233 10.309 1.00 . A A . 31 VAL HG13 1 1
12 19562 1 1 31 VAL HG21 H -11.951 -6.507 8.163 1.00 . A A . 31 VAL HG21 1 1
12 19563 1 1 31 VAL HG22 H -10.769 -5.208 7.924 1.00 . A A . 31 VAL HG22 1 1
12 19564 1 1 31 VAL HG23 H -10.714 -6.199 9.387 1.00 . A A . 31 VAL HG23 1 1
12 19565 1 1 31 VAL N N -14.222 -5.202 7.941 1.00 . A A . 31 VAL N 1 1
12 19566 1 1 31 VAL O O -13.049 -3.699 6.081 1.00 . A A . 31 VAL O 1 1
12 19567 1 1 32 ALA C C -9.778 -1.691 6.691 1.00 . A A . 32 ALA C 1 1
12 19568 1 1 32 ALA CA C -11.293 -1.536 6.524 1.00 . A A . 32 ALA CA 1 1
12 19569 1 1 32 ALA CB C -11.743 -0.080 6.689 1.00 . A A . 32 ALA CB 1 1
12 19570 1 1 32 ALA H H -11.778 -2.131 8.491 1.00 . A A . 32 ALA H 1 1
12 19571 1 1 32 ALA HA H -11.566 -1.873 5.523 1.00 . A A . 32 ALA HA 1 1
12 19572 1 1 32 ALA HB1 H -12.827 -0.016 6.586 1.00 . A A . 32 ALA HB1 1 1
12 19573 1 1 32 ALA HB2 H -11.450 0.292 7.672 1.00 . A A . 32 ALA HB2 1 1
12 19574 1 1 32 ALA HB3 H -11.283 0.543 5.925 1.00 . A A . 32 ALA HB3 1 1
12 19575 1 1 32 ALA N N -11.965 -2.356 7.518 1.00 . A A . 32 ALA N 1 1
12 19576 1 1 32 ALA O O -9.297 -2.135 7.740 1.00 . A A . 32 ALA O 1 1
12 19577 1 1 33 GLY C C -6.997 -0.272 6.551 1.00 . A A . 33 GLY C 1 1
12 19578 1 1 33 GLY CA C -7.558 -1.411 5.695 1.00 . A A . 33 GLY CA 1 1
12 19579 1 1 33 GLY H H -9.460 -0.976 4.827 1.00 . A A . 33 GLY H 1 1
12 19580 1 1 33 GLY HA2 H -7.256 -2.369 6.119 1.00 . A A . 33 GLY HA2 1 1
12 19581 1 1 33 GLY HA3 H -7.165 -1.328 4.682 1.00 . A A . 33 GLY HA3 1 1
12 19582 1 1 33 GLY N N -9.014 -1.336 5.657 1.00 . A A . 33 GLY N 1 1
12 19583 1 1 33 GLY O O -7.714 0.684 6.856 1.00 . A A . 33 GLY O 1 1
12 19584 1 1 34 ARG C C -3.790 1.170 7.009 1.00 . A A . 34 ARG C 1 1
12 19585 1 1 34 ARG CA C -5.022 0.652 7.743 1.00 . A A . 34 ARG CA 1 1
12 19586 1 1 34 ARG CB C -4.703 0.094 9.156 1.00 . A A . 34 ARG CB 1 1
12 19587 1 1 34 ARG CD C -2.975 -1.696 8.552 1.00 . A A . 34 ARG CD 1 1
12 19588 1 1 34 ARG CG C -4.303 -1.391 9.250 1.00 . A A . 34 ARG CG 1 1
12 19589 1 1 34 ARG CZ C -1.733 -3.732 7.813 1.00 . A A . 34 ARG CZ 1 1
12 19590 1 1 34 ARG H H -5.191 -1.164 6.614 1.00 . A A . 34 ARG H 1 1
12 19591 1 1 34 ARG HA H -5.692 1.506 7.878 1.00 . A A . 34 ARG HA 1 1
12 19592 1 1 34 ARG HB2 H -3.916 0.694 9.621 1.00 . A A . 34 ARG HB2 1 1
12 19593 1 1 34 ARG HB3 H -5.596 0.219 9.768 1.00 . A A . 34 ARG HB3 1 1
12 19594 1 1 34 ARG HD2 H -3.025 -1.359 7.520 1.00 . A A . 34 ARG HD2 1 1
12 19595 1 1 34 ARG HD3 H -2.175 -1.175 9.076 1.00 . A A . 34 ARG HD3 1 1
12 19596 1 1 34 ARG HE H -3.344 -3.730 9.036 1.00 . A A . 34 ARG HE 1 1
12 19597 1 1 34 ARG HG2 H -4.209 -1.657 10.304 1.00 . A A . 34 ARG HG2 1 1
12 19598 1 1 34 ARG HG3 H -5.090 -2.012 8.822 1.00 . A A . 34 ARG HG3 1 1
12 19599 1 1 34 ARG HH11 H -0.975 -2.018 6.992 1.00 . A A . 34 ARG HH11 1 1
12 19600 1 1 34 ARG HH12 H -0.081 -3.439 6.617 1.00 . A A . 34 ARG HH12 1 1
12 19601 1 1 34 ARG HH21 H -2.289 -5.637 8.334 1.00 . A A . 34 ARG HH21 1 1
12 19602 1 1 34 ARG HH22 H -1.036 -5.513 7.133 1.00 . A A . 34 ARG HH22 1 1
12 19603 1 1 34 ARG N N -5.717 -0.347 6.919 1.00 . A A . 34 ARG N 1 1
12 19604 1 1 34 ARG NE N -2.687 -3.133 8.531 1.00 . A A . 34 ARG NE 1 1
12 19605 1 1 34 ARG NH1 N -0.871 -3.012 7.100 1.00 . A A . 34 ARG NH1 1 1
12 19606 1 1 34 ARG NH2 N -1.640 -5.053 7.813 1.00 . A A . 34 ARG NH2 1 1
12 19607 1 1 34 ARG O O -3.323 0.554 6.045 1.00 . A A . 34 ARG O 1 1
12 19608 1 1 35 LYS C C -1.530 3.947 7.871 1.00 . A A . 35 LYS C 1 1
12 19609 1 1 35 LYS CA C -2.080 2.946 6.861 1.00 . A A . 35 LYS CA 1 1
12 19610 1 1 35 LYS CB C -2.421 3.634 5.527 1.00 . A A . 35 LYS CB 1 1
12 19611 1 1 35 LYS CD C -3.532 5.634 4.385 1.00 . A A . 35 LYS CD 1 1
12 19612 1 1 35 LYS CE C -2.174 6.302 4.105 1.00 . A A . 35 LYS CE 1 1
12 19613 1 1 35 LYS CG C -3.448 4.777 5.654 1.00 . A A . 35 LYS CG 1 1
12 19614 1 1 35 LYS H H -3.650 2.808 8.233 1.00 . A A . 35 LYS H 1 1
12 19615 1 1 35 LYS HA H -1.324 2.180 6.692 1.00 . A A . 35 LYS HA 1 1
12 19616 1 1 35 LYS HB2 H -1.489 4.028 5.134 1.00 . A A . 35 LYS HB2 1 1
12 19617 1 1 35 LYS HB3 H -2.790 2.898 4.812 1.00 . A A . 35 LYS HB3 1 1
12 19618 1 1 35 LYS HD2 H -3.830 5.017 3.535 1.00 . A A . 35 LYS HD2 1 1
12 19619 1 1 35 LYS HD3 H -4.297 6.395 4.541 1.00 . A A . 35 LYS HD3 1 1
12 19620 1 1 35 LYS HE2 H -1.751 6.657 5.048 1.00 . A A . 35 LYS HE2 1 1
12 19621 1 1 35 LYS HE3 H -1.492 5.568 3.675 1.00 . A A . 35 LYS HE3 1 1
12 19622 1 1 35 LYS HG2 H -4.432 4.353 5.862 1.00 . A A . 35 LYS HG2 1 1
12 19623 1 1 35 LYS HG3 H -3.185 5.434 6.484 1.00 . A A . 35 LYS HG3 1 1
12 19624 1 1 35 LYS HZ1 H -2.785 8.202 3.660 1.00 . A A . 35 LYS HZ1 1 1
12 19625 1 1 35 LYS HZ2 H -2.736 7.207 2.327 1.00 . A A . 35 LYS HZ2 1 1
12 19626 1 1 35 LYS HZ3 H -1.343 7.774 2.947 1.00 . A A . 35 LYS HZ3 1 1
12 19627 1 1 35 LYS N N -3.260 2.312 7.437 1.00 . A A . 35 LYS N 1 1
12 19628 1 1 35 LYS NZ N -2.275 7.452 3.195 1.00 . A A . 35 LYS NZ 1 1
12 19629 1 1 35 LYS O O -2.145 4.125 8.918 1.00 . A A . 35 LYS O 1 1
12 19630 1 1 36 ASP C C 0.973 4.934 9.587 1.00 . A A . 36 ASP C 1 1
12 19631 1 1 36 ASP CA C 0.303 5.588 8.378 1.00 . A A . 36 ASP CA 1 1
12 19632 1 1 36 ASP CB C -0.593 6.785 8.723 1.00 . A A . 36 ASP CB 1 1
12 19633 1 1 36 ASP CG C 0.199 8.029 9.140 1.00 . A A . 36 ASP CG 1 1
12 19634 1 1 36 ASP H H 0.045 4.399 6.676 1.00 . A A . 36 ASP H 1 1
12 19635 1 1 36 ASP HA H 1.109 5.975 7.761 1.00 . A A . 36 ASP HA 1 1
12 19636 1 1 36 ASP HB2 H -1.181 7.044 7.843 1.00 . A A . 36 ASP HB2 1 1
12 19637 1 1 36 ASP HB3 H -1.291 6.505 9.512 1.00 . A A . 36 ASP HB3 1 1
12 19638 1 1 36 ASP N N -0.405 4.595 7.561 1.00 . A A . 36 ASP N 1 1
12 19639 1 1 36 ASP O O 2.182 5.070 9.758 1.00 . A A . 36 ASP O 1 1
12 19640 1 1 36 ASP OD1 O 1.074 8.486 8.367 1.00 . A A . 36 ASP OD1 1 1
12 19641 1 1 36 ASP OD2 O -0.159 8.635 10.171 1.00 . A A . 36 ASP OD2 1 1
12 19642 1 1 37 TYR C C 1.771 2.454 11.136 1.00 . A A . 37 TYR C 1 1
12 19643 1 1 37 TYR CA C 0.681 3.456 11.565 1.00 . A A . 37 TYR CA 1 1
12 19644 1 1 37 TYR CB C -0.475 2.772 12.329 1.00 . A A . 37 TYR CB 1 1
12 19645 1 1 37 TYR CD1 C -2.159 4.635 12.683 1.00 . A A . 37 TYR CD1 1 1
12 19646 1 1 37 TYR CD2 C -2.846 2.630 11.480 1.00 . A A . 37 TYR CD2 1 1
12 19647 1 1 37 TYR CE1 C -3.452 5.165 12.541 1.00 . A A . 37 TYR CE1 1 1
12 19648 1 1 37 TYR CE2 C -4.141 3.152 11.332 1.00 . A A . 37 TYR CE2 1 1
12 19649 1 1 37 TYR CG C -1.858 3.366 12.156 1.00 . A A . 37 TYR CG 1 1
12 19650 1 1 37 TYR CZ C -4.448 4.422 11.866 1.00 . A A . 37 TYR CZ 1 1
12 19651 1 1 37 TYR H H -0.773 4.146 10.156 1.00 . A A . 37 TYR H 1 1
12 19652 1 1 37 TYR HA H 1.137 4.187 12.233 1.00 . A A . 37 TYR HA 1 1
12 19653 1 1 37 TYR HB2 H -0.520 1.716 12.082 1.00 . A A . 37 TYR HB2 1 1
12 19654 1 1 37 TYR HB3 H -0.249 2.775 13.386 1.00 . A A . 37 TYR HB3 1 1
12 19655 1 1 37 TYR HD1 H -1.395 5.200 13.203 1.00 . A A . 37 TYR HD1 1 1
12 19656 1 1 37 TYR HD2 H -2.602 1.662 11.074 1.00 . A A . 37 TYR HD2 1 1
12 19657 1 1 37 TYR HE1 H -3.675 6.135 12.963 1.00 . A A . 37 TYR HE1 1 1
12 19658 1 1 37 TYR HE2 H -4.900 2.581 10.816 1.00 . A A . 37 TYR HE2 1 1
12 19659 1 1 37 TYR HH H -5.783 5.814 12.113 1.00 . A A . 37 TYR HH 1 1
12 19660 1 1 37 TYR N N 0.212 4.185 10.389 1.00 . A A . 37 TYR N 1 1
12 19661 1 1 37 TYR O O 2.898 2.574 11.612 1.00 . A A . 37 TYR O 1 1
12 19662 1 1 37 TYR OH O -5.720 4.891 11.773 1.00 . A A . 37 TYR OH 1 1
12 19663 1 1 38 PRO C C 3.574 1.223 8.930 1.00 . A A . 38 PRO C 1 1
12 19664 1 1 38 PRO CA C 2.517 0.526 9.798 1.00 . A A . 38 PRO CA 1 1
12 19665 1 1 38 PRO CB C 1.762 -0.543 9.001 1.00 . A A . 38 PRO CB 1 1
12 19666 1 1 38 PRO CD C 0.234 1.180 9.584 1.00 . A A . 38 PRO CD 1 1
12 19667 1 1 38 PRO CG C 0.558 0.222 8.451 1.00 . A A . 38 PRO CG 1 1
12 19668 1 1 38 PRO HA H 2.998 0.066 10.663 1.00 . A A . 38 PRO HA 1 1
12 19669 1 1 38 PRO HB2 H 2.370 -0.975 8.205 1.00 . A A . 38 PRO HB2 1 1
12 19670 1 1 38 PRO HB3 H 1.423 -1.325 9.677 1.00 . A A . 38 PRO HB3 1 1
12 19671 1 1 38 PRO HD2 H -0.251 2.067 9.195 1.00 . A A . 38 PRO HD2 1 1
12 19672 1 1 38 PRO HD3 H -0.429 0.671 10.281 1.00 . A A . 38 PRO HD3 1 1
12 19673 1 1 38 PRO HG2 H 0.839 0.799 7.570 1.00 . A A . 38 PRO HG2 1 1
12 19674 1 1 38 PRO HG3 H -0.279 -0.433 8.225 1.00 . A A . 38 PRO HG3 1 1
12 19675 1 1 38 PRO N N 1.504 1.479 10.237 1.00 . A A . 38 PRO N 1 1
12 19676 1 1 38 PRO O O 3.267 1.646 7.811 1.00 . A A . 38 PRO O 1 1
12 19677 1 1 39 ALA C C 7.204 1.171 9.141 1.00 . A A . 39 ALA C 1 1
12 19678 1 1 39 ALA CA C 5.941 1.944 8.760 1.00 . A A . 39 ALA CA 1 1
12 19679 1 1 39 ALA CB C 6.081 3.412 9.171 1.00 . A A . 39 ALA CB 1 1
12 19680 1 1 39 ALA H H 4.988 0.972 10.363 1.00 . A A . 39 ALA H 1 1
12 19681 1 1 39 ALA HA H 5.788 1.887 7.683 1.00 . A A . 39 ALA HA 1 1
12 19682 1 1 39 ALA HB1 H 5.115 3.904 9.101 1.00 . A A . 39 ALA HB1 1 1
12 19683 1 1 39 ALA HB2 H 6.445 3.482 10.196 1.00 . A A . 39 ALA HB2 1 1
12 19684 1 1 39 ALA HB3 H 6.789 3.906 8.503 1.00 . A A . 39 ALA HB3 1 1
12 19685 1 1 39 ALA N N 4.801 1.337 9.437 1.00 . A A . 39 ALA N 1 1
12 19686 1 1 39 ALA O O 7.202 0.467 10.156 1.00 . A A . 39 ALA O 1 1
12 19687 1 1 40 LEU C C 9.450 -0.786 8.902 1.00 . A A . 40 LEU C 1 1
12 19688 1 1 40 LEU CA C 9.606 0.712 8.607 1.00 . A A . 40 LEU CA 1 1
12 19689 1 1 40 LEU CB C 10.373 1.422 9.730 1.00 . A A . 40 LEU CB 1 1
12 19690 1 1 40 LEU CD1 C 11.396 3.428 10.774 1.00 . A A . 40 LEU CD1 1 1
12 19691 1 1 40 LEU CD2 C 11.395 3.224 8.248 1.00 . A A . 40 LEU CD2 1 1
12 19692 1 1 40 LEU CG C 10.629 2.927 9.543 1.00 . A A . 40 LEU CG 1 1
12 19693 1 1 40 LEU H H 8.186 1.958 7.589 1.00 . A A . 40 LEU H 1 1
12 19694 1 1 40 LEU HA H 10.182 0.805 7.685 1.00 . A A . 40 LEU HA 1 1
12 19695 1 1 40 LEU HB2 H 9.803 1.282 10.646 1.00 . A A . 40 LEU HB2 1 1
12 19696 1 1 40 LEU HB3 H 11.332 0.917 9.840 1.00 . A A . 40 LEU HB3 1 1
12 19697 1 1 40 LEU HD11 H 10.779 3.297 11.664 1.00 . A A . 40 LEU HD11 1 1
12 19698 1 1 40 LEU HD12 H 11.624 4.487 10.676 1.00 . A A . 40 LEU HD12 1 1
12 19699 1 1 40 LEU HD13 H 12.320 2.866 10.907 1.00 . A A . 40 LEU HD13 1 1
12 19700 1 1 40 LEU HD21 H 11.671 4.277 8.211 1.00 . A A . 40 LEU HD21 1 1
12 19701 1 1 40 LEU HD22 H 10.753 3.020 7.388 1.00 . A A . 40 LEU HD22 1 1
12 19702 1 1 40 LEU HD23 H 12.290 2.609 8.186 1.00 . A A . 40 LEU HD23 1 1
12 19703 1 1 40 LEU HG H 9.676 3.452 9.504 1.00 . A A . 40 LEU HG 1 1
12 19704 1 1 40 LEU N N 8.302 1.356 8.400 1.00 . A A . 40 LEU N 1 1
12 19705 1 1 40 LEU O O 9.963 -1.320 9.894 1.00 . A A . 40 LEU O 1 1
12 19706 1 1 41 LEU C C 9.619 -3.794 8.236 1.00 . A A . 41 LEU C 1 1
12 19707 1 1 41 LEU CA C 8.377 -2.887 8.145 1.00 . A A . 41 LEU CA 1 1
12 19708 1 1 41 LEU CB C 7.437 -3.263 6.986 1.00 . A A . 41 LEU CB 1 1
12 19709 1 1 41 LEU CD1 C 8.823 -4.267 5.059 1.00 . A A . 41 LEU CD1 1 1
12 19710 1 1 41 LEU CD2 C 6.807 -2.928 4.612 1.00 . A A . 41 LEU CD2 1 1
12 19711 1 1 41 LEU CG C 7.992 -3.082 5.559 1.00 . A A . 41 LEU CG 1 1
12 19712 1 1 41 LEU H H 8.313 -0.934 7.280 1.00 . A A . 41 LEU H 1 1
12 19713 1 1 41 LEU HA H 7.804 -3.014 9.063 1.00 . A A . 41 LEU HA 1 1
12 19714 1 1 41 LEU HB2 H 7.106 -4.293 7.102 1.00 . A A . 41 LEU HB2 1 1
12 19715 1 1 41 LEU HB3 H 6.550 -2.636 7.096 1.00 . A A . 41 LEU HB3 1 1
12 19716 1 1 41 LEU HD11 H 9.746 -4.358 5.623 1.00 . A A . 41 LEU HD11 1 1
12 19717 1 1 41 LEU HD12 H 9.089 -4.119 4.014 1.00 . A A . 41 LEU HD12 1 1
12 19718 1 1 41 LEU HD13 H 8.257 -5.192 5.150 1.00 . A A . 41 LEU HD13 1 1
12 19719 1 1 41 LEU HD21 H 7.178 -2.860 3.592 1.00 . A A . 41 LEU HD21 1 1
12 19720 1 1 41 LEU HD22 H 6.254 -2.017 4.850 1.00 . A A . 41 LEU HD22 1 1
12 19721 1 1 41 LEU HD23 H 6.143 -3.783 4.704 1.00 . A A . 41 LEU HD23 1 1
12 19722 1 1 41 LEU HG H 8.595 -2.176 5.497 1.00 . A A . 41 LEU HG 1 1
12 19723 1 1 41 LEU N N 8.686 -1.462 8.054 1.00 . A A . 41 LEU N 1 1
12 19724 1 1 41 LEU O O 10.699 -3.430 7.750 1.00 . A A . 41 LEU O 1 1
12 19725 1 1 42 PRO C C 10.812 -6.662 7.669 1.00 . A A . 42 PRO C 1 1
12 19726 1 1 42 PRO CA C 10.598 -5.922 8.998 1.00 . A A . 42 PRO CA 1 1
12 19727 1 1 42 PRO CB C 10.152 -6.875 10.106 1.00 . A A . 42 PRO CB 1 1
12 19728 1 1 42 PRO CD C 8.292 -5.522 9.488 1.00 . A A . 42 PRO CD 1 1
12 19729 1 1 42 PRO CG C 8.638 -6.952 9.900 1.00 . A A . 42 PRO CG 1 1
12 19730 1 1 42 PRO HA H 11.511 -5.409 9.301 1.00 . A A . 42 PRO HA 1 1
12 19731 1 1 42 PRO HB2 H 10.630 -7.849 10.037 1.00 . A A . 42 PRO HB2 1 1
12 19732 1 1 42 PRO HB3 H 10.373 -6.421 11.072 1.00 . A A . 42 PRO HB3 1 1
12 19733 1 1 42 PRO HD2 H 7.447 -5.534 8.804 1.00 . A A . 42 PRO HD2 1 1
12 19734 1 1 42 PRO HD3 H 8.048 -4.936 10.374 1.00 . A A . 42 PRO HD3 1 1
12 19735 1 1 42 PRO HG2 H 8.406 -7.640 9.085 1.00 . A A . 42 PRO HG2 1 1
12 19736 1 1 42 PRO HG3 H 8.106 -7.244 10.804 1.00 . A A . 42 PRO HG3 1 1
12 19737 1 1 42 PRO N N 9.496 -4.978 8.865 1.00 . A A . 42 PRO N 1 1
12 19738 1 1 42 PRO O O 9.878 -6.794 6.870 1.00 . A A . 42 PRO O 1 1
12 19739 1 1 43 LEU C C 13.204 -9.115 6.583 1.00 . A A . 43 LEU C 1 1
12 19740 1 1 43 LEU CA C 12.403 -7.875 6.227 1.00 . A A . 43 LEU CA 1 1
12 19741 1 1 43 LEU CB C 13.254 -7.005 5.286 1.00 . A A . 43 LEU CB 1 1
12 19742 1 1 43 LEU CD1 C 13.467 -5.185 3.590 1.00 . A A . 43 LEU CD1 1 1
12 19743 1 1 43 LEU CD2 C 11.282 -6.382 3.797 1.00 . A A . 43 LEU CD2 1 1
12 19744 1 1 43 LEU CG C 12.501 -5.880 4.562 1.00 . A A . 43 LEU CG 1 1
12 19745 1 1 43 LEU H H 12.771 -7.027 8.117 1.00 . A A . 43 LEU H 1 1
12 19746 1 1 43 LEU HA H 11.503 -8.198 5.706 1.00 . A A . 43 LEU HA 1 1
12 19747 1 1 43 LEU HB2 H 14.077 -6.570 5.855 1.00 . A A . 43 LEU HB2 1 1
12 19748 1 1 43 LEU HB3 H 13.681 -7.664 4.531 1.00 . A A . 43 LEU HB3 1 1
12 19749 1 1 43 LEU HD11 H 12.981 -4.317 3.145 1.00 . A A . 43 LEU HD11 1 1
12 19750 1 1 43 LEU HD12 H 13.749 -5.879 2.802 1.00 . A A . 43 LEU HD12 1 1
12 19751 1 1 43 LEU HD13 H 14.372 -4.878 4.107 1.00 . A A . 43 LEU HD13 1 1
12 19752 1 1 43 LEU HD21 H 11.539 -7.253 3.200 1.00 . A A . 43 LEU HD21 1 1
12 19753 1 1 43 LEU HD22 H 10.891 -5.593 3.162 1.00 . A A . 43 LEU HD22 1 1
12 19754 1 1 43 LEU HD23 H 10.502 -6.651 4.502 1.00 . A A . 43 LEU HD23 1 1
12 19755 1 1 43 LEU HG H 12.153 -5.162 5.299 1.00 . A A . 43 LEU HG 1 1
12 19756 1 1 43 LEU N N 12.037 -7.146 7.436 1.00 . A A . 43 LEU N 1 1
12 19757 1 1 43 LEU O O 14.133 -9.048 7.397 1.00 . A A . 43 LEU O 1 1
12 19758 1 1 44 ASN C C 14.962 -11.408 5.613 1.00 . A A . 44 ASN C 1 1
12 19759 1 1 44 ASN CA C 13.520 -11.513 6.093 1.00 . A A . 44 ASN CA 1 1
12 19760 1 1 44 ASN CB C 12.778 -12.572 5.273 1.00 . A A . 44 ASN CB 1 1
12 19761 1 1 44 ASN CG C 13.398 -13.954 5.401 1.00 . A A . 44 ASN CG 1 1
12 19762 1 1 44 ASN H H 12.102 -10.172 5.271 1.00 . A A . 44 ASN H 1 1
12 19763 1 1 44 ASN HA H 13.495 -11.795 7.147 1.00 . A A . 44 ASN HA 1 1
12 19764 1 1 44 ASN HB2 H 11.738 -12.621 5.592 1.00 . A A . 44 ASN HB2 1 1
12 19765 1 1 44 ASN HB3 H 12.803 -12.277 4.224 1.00 . A A . 44 ASN HB3 1 1
12 19766 1 1 44 ASN HD21 H 12.208 -14.651 3.924 1.00 . A A . 44 ASN HD21 1 1
12 19767 1 1 44 ASN HD22 H 13.251 -15.844 4.643 1.00 . A A . 44 ASN HD22 1 1
12 19768 1 1 44 ASN N N 12.879 -10.223 5.923 1.00 . A A . 44 ASN N 1 1
12 19769 1 1 44 ASN ND2 N 12.942 -14.886 4.588 1.00 . A A . 44 ASN ND2 1 1
12 19770 1 1 44 ASN O O 15.206 -11.320 4.408 1.00 . A A . 44 ASN O 1 1
12 19771 1 1 44 ASN OD1 O 14.281 -14.214 6.217 1.00 . A A . 44 ASN OD1 1 1
12 19772 1 1 45 GLU C C 17.793 -12.474 5.270 1.00 . A A . 45 GLU C 1 1
12 19773 1 1 45 GLU CA C 17.334 -11.312 6.167 1.00 . A A . 45 GLU CA 1 1
12 19774 1 1 45 GLU CB C 18.225 -11.045 7.394 1.00 . A A . 45 GLU CB 1 1
12 19775 1 1 45 GLU CD C 18.967 -11.571 9.746 1.00 . A A . 45 GLU CD 1 1
12 19776 1 1 45 GLU CG C 18.128 -12.048 8.550 1.00 . A A . 45 GLU CG 1 1
12 19777 1 1 45 GLU H H 15.675 -11.485 7.508 1.00 . A A . 45 GLU H 1 1
12 19778 1 1 45 GLU HA H 17.414 -10.424 5.542 1.00 . A A . 45 GLU HA 1 1
12 19779 1 1 45 GLU HB2 H 19.265 -10.988 7.065 1.00 . A A . 45 GLU HB2 1 1
12 19780 1 1 45 GLU HB3 H 17.952 -10.067 7.788 1.00 . A A . 45 GLU HB3 1 1
12 19781 1 1 45 GLU HG2 H 17.086 -12.140 8.863 1.00 . A A . 45 GLU HG2 1 1
12 19782 1 1 45 GLU HG3 H 18.472 -13.026 8.214 1.00 . A A . 45 GLU HG3 1 1
12 19783 1 1 45 GLU N N 15.927 -11.411 6.534 1.00 . A A . 45 GLU N 1 1
12 19784 1 1 45 GLU O O 18.785 -12.326 4.557 1.00 . A A . 45 GLU O 1 1
12 19785 1 1 45 GLU OE1 O 20.221 -11.635 9.684 1.00 . A A . 45 GLU OE1 1 1
12 19786 1 1 45 GLU OE2 O 18.374 -11.110 10.754 1.00 . A A . 45 GLU OE2 1 1
12 19787 1 1 46 SER C C 16.866 -14.570 2.959 1.00 . A A . 46 SER C 1 1
12 19788 1 1 46 SER CA C 17.425 -14.725 4.380 1.00 . A A . 46 SER CA 1 1
12 19789 1 1 46 SER CB C 16.893 -16.018 4.998 1.00 . A A . 46 SER CB 1 1
12 19790 1 1 46 SER H H 16.263 -13.695 5.830 1.00 . A A . 46 SER H 1 1
12 19791 1 1 46 SER HA H 18.508 -14.800 4.307 1.00 . A A . 46 SER HA 1 1
12 19792 1 1 46 SER HB2 H 15.806 -15.981 5.054 1.00 . A A . 46 SER HB2 1 1
12 19793 1 1 46 SER HB3 H 17.179 -16.858 4.362 1.00 . A A . 46 SER HB3 1 1
12 19794 1 1 46 SER HG H 17.850 -17.090 6.273 1.00 . A A . 46 SER HG 1 1
12 19795 1 1 46 SER N N 17.075 -13.596 5.231 1.00 . A A . 46 SER N 1 1
12 19796 1 1 46 SER O O 17.126 -15.442 2.130 1.00 . A A . 46 SER O 1 1
12 19797 1 1 46 SER OG O 17.435 -16.208 6.288 1.00 . A A . 46 SER OG 1 1
12 19798 1 1 47 GLU C C 16.115 -12.062 0.615 1.00 . A A . 47 GLU C 1 1
12 19799 1 1 47 GLU CA C 15.532 -13.288 1.324 1.00 . A A . 47 GLU CA 1 1
12 19800 1 1 47 GLU CB C 14.005 -13.184 1.482 1.00 . A A . 47 GLU CB 1 1
12 19801 1 1 47 GLU CD C 13.237 -14.928 -0.182 1.00 . A A . 47 GLU CD 1 1
12 19802 1 1 47 GLU CG C 13.209 -13.448 0.193 1.00 . A A . 47 GLU CG 1 1
12 19803 1 1 47 GLU H H 15.921 -12.802 3.358 1.00 . A A . 47 GLU H 1 1
12 19804 1 1 47 GLU HA H 15.750 -14.148 0.693 1.00 . A A . 47 GLU HA 1 1
12 19805 1 1 47 GLU HB2 H 13.678 -13.919 2.217 1.00 . A A . 47 GLU HB2 1 1
12 19806 1 1 47 GLU HB3 H 13.750 -12.200 1.879 1.00 . A A . 47 GLU HB3 1 1
12 19807 1 1 47 GLU HG2 H 12.173 -13.155 0.370 1.00 . A A . 47 GLU HG2 1 1
12 19808 1 1 47 GLU HG3 H 13.564 -12.845 -0.640 1.00 . A A . 47 GLU HG3 1 1
12 19809 1 1 47 GLU N N 16.119 -13.504 2.648 1.00 . A A . 47 GLU N 1 1
12 19810 1 1 47 GLU O O 15.744 -11.776 -0.521 1.00 . A A . 47 GLU O 1 1
12 19811 1 1 47 GLU OE1 O 14.181 -15.398 -0.864 1.00 . A A . 47 GLU OE1 1 1
12 19812 1 1 47 GLU OE2 O 12.300 -15.642 0.235 1.00 . A A . 47 GLU OE2 1 1
12 19813 1 1 48 LEU C C 18.793 -10.611 -0.127 1.00 . A A . 48 LEU C 1 1
12 19814 1 1 48 LEU CA C 17.565 -10.107 0.623 1.00 . A A . 48 LEU CA 1 1
12 19815 1 1 48 LEU CB C 17.887 -8.994 1.630 1.00 . A A . 48 LEU CB 1 1
12 19816 1 1 48 LEU CD1 C 16.978 -7.256 3.192 1.00 . A A . 48 LEU CD1 1 1
12 19817 1 1 48 LEU CD2 C 15.345 -8.680 1.982 1.00 . A A . 48 LEU CD2 1 1
12 19818 1 1 48 LEU CG C 16.743 -8.649 2.611 1.00 . A A . 48 LEU CG 1 1
12 19819 1 1 48 LEU H H 17.266 -11.551 2.200 1.00 . A A . 48 LEU H 1 1
12 19820 1 1 48 LEU HA H 16.859 -9.702 -0.106 1.00 . A A . 48 LEU HA 1 1
12 19821 1 1 48 LEU HB2 H 18.767 -9.274 2.207 1.00 . A A . 48 LEU HB2 1 1
12 19822 1 1 48 LEU HB3 H 18.137 -8.106 1.047 1.00 . A A . 48 LEU HB3 1 1
12 19823 1 1 48 LEU HD11 H 16.822 -6.506 2.423 1.00 . A A . 48 LEU HD11 1 1
12 19824 1 1 48 LEU HD12 H 17.992 -7.183 3.574 1.00 . A A . 48 LEU HD12 1 1
12 19825 1 1 48 LEU HD13 H 16.274 -7.081 4.006 1.00 . A A . 48 LEU HD13 1 1
12 19826 1 1 48 LEU HD21 H 14.624 -8.152 2.603 1.00 . A A . 48 LEU HD21 1 1
12 19827 1 1 48 LEU HD22 H 14.992 -9.708 1.903 1.00 . A A . 48 LEU HD22 1 1
12 19828 1 1 48 LEU HD23 H 15.371 -8.223 0.997 1.00 . A A . 48 LEU HD23 1 1
12 19829 1 1 48 LEU HG H 16.768 -9.361 3.434 1.00 . A A . 48 LEU HG 1 1
12 19830 1 1 48 LEU N N 16.979 -11.283 1.270 1.00 . A A . 48 LEU N 1 1
12 19831 1 1 48 LEU O O 19.524 -11.445 0.420 1.00 . A A . 48 LEU O 1 1
12 19832 1 1 49 GLU C C 21.253 -9.443 -2.183 1.00 . A A . 49 GLU C 1 1
12 19833 1 1 49 GLU CA C 20.193 -10.542 -2.146 1.00 . A A . 49 GLU CA 1 1
12 19834 1 1 49 GLU CB C 19.674 -10.973 -3.530 1.00 . A A . 49 GLU CB 1 1
12 19835 1 1 49 GLU CD C 18.247 -12.797 -4.696 1.00 . A A . 49 GLU CD 1 1
12 19836 1 1 49 GLU CG C 18.733 -12.187 -3.379 1.00 . A A . 49 GLU CG 1 1
12 19837 1 1 49 GLU H H 18.448 -9.411 -1.742 1.00 . A A . 49 GLU H 1 1
12 19838 1 1 49 GLU HA H 20.646 -11.426 -1.694 1.00 . A A . 49 GLU HA 1 1
12 19839 1 1 49 GLU HB2 H 19.139 -10.144 -3.994 1.00 . A A . 49 GLU HB2 1 1
12 19840 1 1 49 GLU HB3 H 20.520 -11.250 -4.161 1.00 . A A . 49 GLU HB3 1 1
12 19841 1 1 49 GLU HG2 H 19.262 -12.961 -2.819 1.00 . A A . 49 GLU HG2 1 1
12 19842 1 1 49 GLU HG3 H 17.855 -11.898 -2.803 1.00 . A A . 49 GLU HG3 1 1
12 19843 1 1 49 GLU N N 19.065 -10.102 -1.326 1.00 . A A . 49 GLU N 1 1
12 19844 1 1 49 GLU O O 20.958 -8.291 -2.502 1.00 . A A . 49 GLU O 1 1
12 19845 1 1 49 GLU OE1 O 17.977 -12.070 -5.680 1.00 . A A . 49 GLU OE1 1 1
12 19846 1 1 49 GLU OE2 O 18.115 -14.042 -4.749 1.00 . A A . 49 GLU OE2 1 1
12 19847 1 1 50 GLU C C 24.636 -9.118 -2.892 1.00 . A A . 50 GLU C 1 1
12 19848 1 1 50 GLU CA C 23.619 -8.858 -1.786 1.00 . A A . 50 GLU CA 1 1
12 19849 1 1 50 GLU CB C 24.294 -8.936 -0.407 1.00 . A A . 50 GLU CB 1 1
12 19850 1 1 50 GLU CD C 25.706 -10.239 1.203 1.00 . A A . 50 GLU CD 1 1
12 19851 1 1 50 GLU CG C 25.127 -10.216 -0.201 1.00 . A A . 50 GLU CG 1 1
12 19852 1 1 50 GLU H H 22.687 -10.742 -1.582 1.00 . A A . 50 GLU H 1 1
12 19853 1 1 50 GLU HA H 23.244 -7.845 -1.909 1.00 . A A . 50 GLU HA 1 1
12 19854 1 1 50 GLU HB2 H 24.952 -8.072 -0.296 1.00 . A A . 50 GLU HB2 1 1
12 19855 1 1 50 GLU HB3 H 23.530 -8.870 0.370 1.00 . A A . 50 GLU HB3 1 1
12 19856 1 1 50 GLU HG2 H 24.504 -11.101 -0.344 1.00 . A A . 50 GLU HG2 1 1
12 19857 1 1 50 GLU HG3 H 25.952 -10.253 -0.915 1.00 . A A . 50 GLU HG3 1 1
12 19858 1 1 50 GLU N N 22.492 -9.784 -1.831 1.00 . A A . 50 GLU N 1 1
12 19859 1 1 50 GLU O O 24.653 -10.186 -3.507 1.00 . A A . 50 GLU O 1 1
12 19860 1 1 50 GLU OE1 O 26.715 -9.547 1.459 1.00 . A A . 50 GLU OE1 1 1
12 19861 1 1 50 GLU OE2 O 25.112 -10.869 2.101 1.00 . A A . 50 GLU OE2 1 1
12 19862 1 1 51 GLN C C 27.765 -7.473 -3.440 1.00 . A A . 51 GLN C 1 1
12 19863 1 1 51 GLN CA C 26.579 -8.162 -4.090 1.00 . A A . 51 GLN CA 1 1
12 19864 1 1 51 GLN CB C 26.192 -7.386 -5.352 1.00 . A A . 51 GLN CB 1 1
12 19865 1 1 51 GLN CD C 26.302 -7.004 -7.848 1.00 . A A . 51 GLN CD 1 1
12 19866 1 1 51 GLN CG C 26.784 -7.878 -6.678 1.00 . A A . 51 GLN CG 1 1
12 19867 1 1 51 GLN H H 25.435 -7.283 -2.569 1.00 . A A . 51 GLN H 1 1
12 19868 1 1 51 GLN HA H 26.814 -9.197 -4.342 1.00 . A A . 51 GLN HA 1 1
12 19869 1 1 51 GLN HB2 H 25.117 -7.409 -5.440 1.00 . A A . 51 GLN HB2 1 1
12 19870 1 1 51 GLN HB3 H 26.519 -6.357 -5.230 1.00 . A A . 51 GLN HB3 1 1
12 19871 1 1 51 GLN HE21 H 27.627 -7.778 -9.238 1.00 . A A . 51 GLN HE21 1 1
12 19872 1 1 51 GLN HE22 H 26.436 -6.623 -9.810 1.00 . A A . 51 GLN HE22 1 1
12 19873 1 1 51 GLN HG2 H 27.873 -7.844 -6.625 1.00 . A A . 51 GLN HG2 1 1
12 19874 1 1 51 GLN HG3 H 26.462 -8.906 -6.842 1.00 . A A . 51 GLN HG3 1 1
12 19875 1 1 51 GLN N N 25.506 -8.136 -3.112 1.00 . A A . 51 GLN N 1 1
12 19876 1 1 51 GLN NE2 N 26.849 -7.149 -9.040 1.00 . A A . 51 GLN NE2 1 1
12 19877 1 1 51 GLN O O 27.604 -6.495 -2.699 1.00 . A A . 51 GLN O 1 1
12 19878 1 1 51 GLN OE1 O 25.425 -6.152 -7.708 1.00 . A A . 51 GLN OE1 1 1
12 19879 1 1 52 PHE C C 30.843 -6.711 -4.400 1.00 . A A . 52 PHE C 1 1
12 19880 1 1 52 PHE CA C 30.216 -7.479 -3.247 1.00 . A A . 52 PHE CA 1 1
12 19881 1 1 52 PHE CB C 31.114 -8.640 -2.794 1.00 . A A . 52 PHE CB 1 1
12 19882 1 1 52 PHE CD1 C 30.341 -9.021 -0.412 1.00 . A A . 52 PHE CD1 1 1
12 19883 1 1 52 PHE CD2 C 30.090 -10.829 -2.024 1.00 . A A . 52 PHE CD2 1 1
12 19884 1 1 52 PHE CE1 C 29.769 -9.833 0.581 1.00 . A A . 52 PHE CE1 1 1
12 19885 1 1 52 PHE CE2 C 29.513 -11.636 -1.027 1.00 . A A . 52 PHE CE2 1 1
12 19886 1 1 52 PHE CG C 30.502 -9.518 -1.719 1.00 . A A . 52 PHE CG 1 1
12 19887 1 1 52 PHE CZ C 29.338 -11.132 0.271 1.00 . A A . 52 PHE CZ 1 1
12 19888 1 1 52 PHE H H 28.933 -8.780 -4.367 1.00 . A A . 52 PHE H 1 1
12 19889 1 1 52 PHE HA H 30.045 -6.810 -2.402 1.00 . A A . 52 PHE HA 1 1
12 19890 1 1 52 PHE HB2 H 31.364 -9.260 -3.656 1.00 . A A . 52 PHE HB2 1 1
12 19891 1 1 52 PHE HB3 H 32.048 -8.227 -2.412 1.00 . A A . 52 PHE HB3 1 1
12 19892 1 1 52 PHE HD1 H 30.647 -8.015 -0.161 1.00 . A A . 52 PHE HD1 1 1
12 19893 1 1 52 PHE HD2 H 30.227 -11.231 -3.019 1.00 . A A . 52 PHE HD2 1 1
12 19894 1 1 52 PHE HE1 H 29.644 -9.453 1.585 1.00 . A A . 52 PHE HE1 1 1
12 19895 1 1 52 PHE HE2 H 29.209 -12.650 -1.243 1.00 . A A . 52 PHE HE2 1 1
12 19896 1 1 52 PHE HZ H 28.870 -11.745 1.027 1.00 . A A . 52 PHE HZ 1 1
12 19897 1 1 52 PHE N N 28.947 -7.987 -3.744 1.00 . A A . 52 PHE N 1 1
12 19898 1 1 52 PHE O O 31.030 -7.286 -5.476 1.00 . A A . 52 PHE O 1 1
12 19899 1 1 53 VAL C C 33.274 -4.895 -5.200 1.00 . A A . 53 VAL C 1 1
12 19900 1 1 53 VAL CA C 31.772 -4.669 -5.306 1.00 . A A . 53 VAL CA 1 1
12 19901 1 1 53 VAL CB C 31.376 -3.190 -5.231 1.00 . A A . 53 VAL CB 1 1
12 19902 1 1 53 VAL CG1 C 31.892 -2.407 -6.448 1.00 . A A . 53 VAL CG1 1 1
12 19903 1 1 53 VAL CG2 C 29.847 -3.043 -5.166 1.00 . A A . 53 VAL CG2 1 1
12 19904 1 1 53 VAL H H 31.009 -4.977 -3.333 1.00 . A A . 53 VAL H 1 1
12 19905 1 1 53 VAL HA H 31.407 -5.052 -6.260 1.00 . A A . 53 VAL HA 1 1
12 19906 1 1 53 VAL HB H 31.825 -2.778 -4.335 1.00 . A A . 53 VAL HB 1 1
12 19907 1 1 53 VAL HG11 H 31.464 -2.812 -7.367 1.00 . A A . 53 VAL HG11 1 1
12 19908 1 1 53 VAL HG12 H 31.609 -1.358 -6.354 1.00 . A A . 53 VAL HG12 1 1
12 19909 1 1 53 VAL HG13 H 32.981 -2.461 -6.501 1.00 . A A . 53 VAL HG13 1 1
12 19910 1 1 53 VAL HG21 H 29.471 -3.420 -4.214 1.00 . A A . 53 VAL HG21 1 1
12 19911 1 1 53 VAL HG22 H 29.562 -1.997 -5.262 1.00 . A A . 53 VAL HG22 1 1
12 19912 1 1 53 VAL HG23 H 29.382 -3.606 -5.978 1.00 . A A . 53 VAL HG23 1 1
12 19913 1 1 53 VAL N N 31.172 -5.434 -4.221 1.00 . A A . 53 VAL N 1 1
12 19914 1 1 53 VAL O O 33.956 -4.365 -4.325 1.00 . A A . 53 VAL O 1 1
12 19915 1 1 54 LYS C C 36.101 -4.973 -6.767 1.00 . A A . 54 LYS C 1 1
12 19916 1 1 54 LYS CA C 35.177 -6.109 -6.287 1.00 . A A . 54 LYS CA 1 1
12 19917 1 1 54 LYS CB C 35.245 -7.344 -7.208 1.00 . A A . 54 LYS CB 1 1
12 19918 1 1 54 LYS CD C 34.899 -9.901 -7.397 1.00 . A A . 54 LYS CD 1 1
12 19919 1 1 54 LYS CE C 33.958 -10.141 -8.597 1.00 . A A . 54 LYS CE 1 1
12 19920 1 1 54 LYS CG C 34.627 -8.616 -6.583 1.00 . A A . 54 LYS CG 1 1
12 19921 1 1 54 LYS H H 33.080 -6.041 -6.765 1.00 . A A . 54 LYS H 1 1
12 19922 1 1 54 LYS HA H 35.549 -6.402 -5.304 1.00 . A A . 54 LYS HA 1 1
12 19923 1 1 54 LYS HB2 H 34.742 -7.111 -8.144 1.00 . A A . 54 LYS HB2 1 1
12 19924 1 1 54 LYS HB3 H 36.296 -7.542 -7.422 1.00 . A A . 54 LYS HB3 1 1
12 19925 1 1 54 LYS HD2 H 35.923 -9.855 -7.771 1.00 . A A . 54 LYS HD2 1 1
12 19926 1 1 54 LYS HD3 H 34.848 -10.761 -6.726 1.00 . A A . 54 LYS HD3 1 1
12 19927 1 1 54 LYS HE2 H 33.711 -9.180 -9.057 1.00 . A A . 54 LYS HE2 1 1
12 19928 1 1 54 LYS HE3 H 34.498 -10.733 -9.339 1.00 . A A . 54 LYS HE3 1 1
12 19929 1 1 54 LYS HG2 H 35.078 -8.752 -5.599 1.00 . A A . 54 LYS HG2 1 1
12 19930 1 1 54 LYS HG3 H 33.554 -8.489 -6.447 1.00 . A A . 54 LYS HG3 1 1
12 19931 1 1 54 LYS HZ1 H 32.126 -11.016 -9.065 1.00 . A A . 54 LYS HZ1 1 1
12 19932 1 1 54 LYS HZ2 H 32.143 -10.340 -7.585 1.00 . A A . 54 LYS HZ2 1 1
12 19933 1 1 54 LYS HZ3 H 32.889 -11.769 -7.824 1.00 . A A . 54 LYS HZ3 1 1
12 19934 1 1 54 LYS N N 33.780 -5.695 -6.130 1.00 . A A . 54 LYS N 1 1
12 19935 1 1 54 LYS NZ N 32.709 -10.869 -8.247 1.00 . A A . 54 LYS NZ 1 1
12 19936 1 1 54 LYS O O 37.065 -5.209 -7.494 1.00 . A A . 54 LYS O 1 1
12 19937 1 1 55 GLY C C 36.303 -2.162 -8.220 1.00 . A A . 55 GLY C 1 1
12 19938 1 1 55 GLY CA C 36.648 -2.597 -6.802 1.00 . A A . 55 GLY CA 1 1
12 19939 1 1 55 GLY H H 35.032 -3.558 -5.796 1.00 . A A . 55 GLY H 1 1
12 19940 1 1 55 GLY HA2 H 36.482 -1.768 -6.116 1.00 . A A . 55 GLY HA2 1 1
12 19941 1 1 55 GLY HA3 H 37.692 -2.907 -6.753 1.00 . A A . 55 GLY HA3 1 1
12 19942 1 1 55 GLY N N 35.827 -3.723 -6.401 1.00 . A A . 55 GLY N 1 1
12 19943 1 1 55 GLY O O 35.335 -1.431 -8.402 1.00 . A A . 55 GLY O 1 1
12 19944 1 1 56 HIS C C 36.828 -0.841 -11.075 1.00 . A A . 56 HIS C 1 1
12 19945 1 1 56 HIS CA C 37.008 -2.313 -10.640 1.00 . A A . 56 HIS CA 1 1
12 19946 1 1 56 HIS CB C 35.932 -3.221 -11.265 1.00 . A A . 56 HIS CB 1 1
12 19947 1 1 56 HIS CD2 C 35.302 -5.572 -10.456 1.00 . A A . 56 HIS CD2 1 1
12 19948 1 1 56 HIS CE1 C 37.022 -6.717 -11.198 1.00 . A A . 56 HIS CE1 1 1
12 19949 1 1 56 HIS CG C 36.160 -4.702 -11.070 1.00 . A A . 56 HIS CG 1 1
12 19950 1 1 56 HIS H H 37.868 -3.188 -8.914 1.00 . A A . 56 HIS H 1 1
12 19951 1 1 56 HIS HA H 37.959 -2.622 -11.075 1.00 . A A . 56 HIS HA 1 1
12 19952 1 1 56 HIS HB2 H 34.960 -2.949 -10.852 1.00 . A A . 56 HIS HB2 1 1
12 19953 1 1 56 HIS HB3 H 35.891 -3.039 -12.340 1.00 . A A . 56 HIS HB3 1 1
12 19954 1 1 56 HIS HD1 H 38.019 -5.086 -12.066 1.00 . A A . 56 HIS HD1 1 1
12 19955 1 1 56 HIS HD2 H 34.355 -5.314 -10.003 1.00 . A A . 56 HIS HD2 1 1
12 19956 1 1 56 HIS HE1 H 37.693 -7.532 -11.433 1.00 . A A . 56 HIS HE1 1 1
12 19957 1 1 56 HIS N N 37.112 -2.582 -9.199 1.00 . A A . 56 HIS N 1 1
12 19958 1 1 56 HIS ND1 N 37.231 -5.432 -11.538 1.00 . A A . 56 HIS ND1 1 1
12 19959 1 1 56 HIS NE2 N 35.856 -6.855 -10.544 1.00 . A A . 56 HIS NE2 1 1
12 19960 1 1 56 HIS O O 36.612 -0.599 -12.263 1.00 . A A . 56 HIS O 1 1
12 19961 1 1 57 GLY C C 37.833 1.993 -11.578 1.00 . A A . 57 GLY C 1 1
12 19962 1 1 57 GLY CA C 36.762 1.550 -10.572 1.00 . A A . 57 GLY CA 1 1
12 19963 1 1 57 GLY H H 37.109 -0.081 -9.222 1.00 . A A . 57 GLY H 1 1
12 19964 1 1 57 GLY HA2 H 35.767 1.639 -11.006 1.00 . A A . 57 GLY HA2 1 1
12 19965 1 1 57 GLY HA3 H 36.816 2.203 -9.705 1.00 . A A . 57 GLY HA3 1 1
12 19966 1 1 57 GLY N N 36.937 0.153 -10.185 1.00 . A A . 57 GLY N 1 1
12 19967 1 1 57 GLY O O 39.001 1.635 -11.407 1.00 . A A . 57 GLY O 1 1
12 19968 1 1 58 PRO C C 39.495 4.185 -13.009 1.00 . A A . 58 PRO C 1 1
12 19969 1 1 58 PRO CA C 38.407 3.287 -13.604 1.00 . A A . 58 PRO CA 1 1
12 19970 1 1 58 PRO CB C 37.545 4.034 -14.631 1.00 . A A . 58 PRO CB 1 1
12 19971 1 1 58 PRO CD C 36.134 3.296 -12.866 1.00 . A A . 58 PRO CD 1 1
12 19972 1 1 58 PRO CG C 36.330 4.469 -13.815 1.00 . A A . 58 PRO CG 1 1
12 19973 1 1 58 PRO HA H 38.880 2.428 -14.084 1.00 . A A . 58 PRO HA 1 1
12 19974 1 1 58 PRO HB2 H 38.062 4.888 -15.070 1.00 . A A . 58 PRO HB2 1 1
12 19975 1 1 58 PRO HB3 H 37.228 3.341 -15.413 1.00 . A A . 58 PRO HB3 1 1
12 19976 1 1 58 PRO HD2 H 35.629 3.634 -11.961 1.00 . A A . 58 PRO HD2 1 1
12 19977 1 1 58 PRO HD3 H 35.558 2.509 -13.355 1.00 . A A . 58 PRO HD3 1 1
12 19978 1 1 58 PRO HG2 H 36.572 5.355 -13.225 1.00 . A A . 58 PRO HG2 1 1
12 19979 1 1 58 PRO HG3 H 35.451 4.637 -14.437 1.00 . A A . 58 PRO HG3 1 1
12 19980 1 1 58 PRO N N 37.476 2.810 -12.585 1.00 . A A . 58 PRO N 1 1
12 19981 1 1 58 PRO O O 39.332 4.767 -11.932 1.00 . A A . 58 PRO O 1 1
12 19982 1 1 59 GLY C C 42.463 4.433 -12.227 1.00 . A A . 59 GLY C 1 1
12 19983 1 1 59 GLY CA C 41.718 5.181 -13.327 1.00 . A A . 59 GLY CA 1 1
12 19984 1 1 59 GLY H H 40.664 3.866 -14.629 1.00 . A A . 59 GLY H 1 1
12 19985 1 1 59 GLY HA2 H 42.389 5.352 -14.168 1.00 . A A . 59 GLY HA2 1 1
12 19986 1 1 59 GLY HA3 H 41.367 6.142 -12.952 1.00 . A A . 59 GLY HA3 1 1
12 19987 1 1 59 GLY N N 40.587 4.369 -13.756 1.00 . A A . 59 GLY N 1 1
12 19988 1 1 59 GLY O O 42.583 4.920 -11.101 1.00 . A A . 59 GLY O 1 1
12 19989 1 1 60 GLY C C 43.961 1.074 -12.512 1.00 . A A . 60 GLY C 1 1
12 19990 1 1 60 GLY CA C 43.647 2.318 -11.688 1.00 . A A . 60 GLY CA 1 1
12 19991 1 1 60 GLY H H 42.803 2.857 -13.481 1.00 . A A . 60 GLY H 1 1
12 19992 1 1 60 GLY HA2 H 44.572 2.784 -11.350 1.00 . A A . 60 GLY HA2 1 1
12 19993 1 1 60 GLY HA3 H 43.025 2.048 -10.835 1.00 . A A . 60 GLY HA3 1 1
12 19994 1 1 60 GLY N N 42.920 3.230 -12.546 1.00 . A A . 60 GLY N 1 1
12 19995 1 1 60 GLY O O 43.615 1.021 -13.693 1.00 . A A . 60 GLY O 1 1
12 19996 1 1 61 GLN C C 44.347 -2.304 -11.710 1.00 . A A . 61 GLN C 1 1
12 19997 1 1 61 GLN CA C 44.984 -1.170 -12.514 1.00 . A A . 61 GLN CA 1 1
12 19998 1 1 61 GLN CB C 46.515 -1.245 -12.577 1.00 . A A . 61 GLN CB 1 1
12 19999 1 1 61 GLN CD C 48.563 -2.480 -13.367 1.00 . A A . 61 GLN CD 1 1
12 20000 1 1 61 GLN CG C 47.036 -2.486 -13.313 1.00 . A A . 61 GLN CG 1 1
12 20001 1 1 61 GLN H H 44.866 0.195 -10.922 1.00 . A A . 61 GLN H 1 1
12 20002 1 1 61 GLN HA H 44.591 -1.211 -13.532 1.00 . A A . 61 GLN HA 1 1
12 20003 1 1 61 GLN HB2 H 46.888 -0.361 -13.099 1.00 . A A . 61 GLN HB2 1 1
12 20004 1 1 61 GLN HB3 H 46.920 -1.236 -11.564 1.00 . A A . 61 GLN HB3 1 1
12 20005 1 1 61 GLN HE21 H 48.642 -2.794 -15.384 1.00 . A A . 61 GLN HE21 1 1
12 20006 1 1 61 GLN HE22 H 50.167 -2.644 -14.532 1.00 . A A . 61 GLN HE22 1 1
12 20007 1 1 61 GLN HG2 H 46.711 -3.387 -12.791 1.00 . A A . 61 GLN HG2 1 1
12 20008 1 1 61 GLN HG3 H 46.627 -2.503 -14.323 1.00 . A A . 61 GLN HG3 1 1
12 20009 1 1 61 GLN N N 44.606 0.091 -11.893 1.00 . A A . 61 GLN N 1 1
12 20010 1 1 61 GLN NE2 N 49.160 -2.650 -14.535 1.00 . A A . 61 GLN NE2 1 1
12 20011 1 1 61 GLN O O 43.663 -3.146 -12.285 1.00 . A A . 61 GLN O 1 1
12 20012 1 1 61 GLN OE1 O 49.229 -2.317 -12.354 1.00 . A A . 61 GLN OE1 1 1
12 20013 1 1 62 ALA C C 43.714 -2.685 -8.130 1.00 . A A . 62 ALA C 1 1
12 20014 1 1 62 ALA CA C 44.000 -3.326 -9.495 1.00 . A A . 62 ALA CA 1 1
12 20015 1 1 62 ALA CB C 44.952 -4.535 -9.434 1.00 . A A . 62 ALA CB 1 1
12 20016 1 1 62 ALA H H 45.125 -1.588 -9.981 1.00 . A A . 62 ALA H 1 1
12 20017 1 1 62 ALA HA H 43.045 -3.669 -9.897 1.00 . A A . 62 ALA HA 1 1
12 20018 1 1 62 ALA HB1 H 44.559 -5.282 -8.742 1.00 . A A . 62 ALA HB1 1 1
12 20019 1 1 62 ALA HB2 H 45.031 -4.987 -10.423 1.00 . A A . 62 ALA HB2 1 1
12 20020 1 1 62 ALA HB3 H 45.949 -4.229 -9.110 1.00 . A A . 62 ALA HB3 1 1
12 20021 1 1 62 ALA N N 44.551 -2.318 -10.388 1.00 . A A . 62 ALA N 1 1
12 20022 1 1 62 ALA O O 42.794 -1.875 -8.000 1.00 . A A . 62 ALA O 1 1
12 20023 1 1 63 THR C C 44.394 -0.963 -5.599 1.00 . A A . 63 THR C 1 1
12 20024 1 1 63 THR CA C 44.491 -2.494 -5.753 1.00 . A A . 63 THR CA 1 1
12 20025 1 1 63 THR CB C 45.713 -3.074 -5.000 1.00 . A A . 63 THR CB 1 1
12 20026 1 1 63 THR CG2 C 45.434 -3.304 -3.512 1.00 . A A . 63 THR CG2 1 1
12 20027 1 1 63 THR H H 45.299 -3.634 -7.284 1.00 . A A . 63 THR H 1 1
12 20028 1 1 63 THR HA H 43.587 -2.933 -5.332 1.00 . A A . 63 THR HA 1 1
12 20029 1 1 63 THR HB H 46.548 -2.380 -5.098 1.00 . A A . 63 THR HB 1 1
12 20030 1 1 63 THR HG1 H 46.824 -4.686 -5.046 1.00 . A A . 63 THR HG1 1 1
12 20031 1 1 63 THR HG21 H 45.190 -2.359 -3.028 1.00 . A A . 63 THR HG21 1 1
12 20032 1 1 63 THR HG22 H 46.317 -3.718 -3.026 1.00 . A A . 63 THR HG22 1 1
12 20033 1 1 63 THR HG23 H 44.598 -3.994 -3.384 1.00 . A A . 63 THR HG23 1 1
12 20034 1 1 63 THR N N 44.560 -2.957 -7.136 1.00 . A A . 63 THR N 1 1
12 20035 1 1 63 THR O O 43.994 -0.474 -4.540 1.00 . A A . 63 THR O 1 1
12 20036 1 1 63 THR OG1 O 46.107 -4.314 -5.569 1.00 . A A . 63 THR OG1 1 1
12 20037 1 1 64 ASN C C 43.295 1.822 -6.262 1.00 . A A . 64 ASN C 1 1
12 20038 1 1 64 ASN CA C 44.668 1.274 -6.659 1.00 . A A . 64 ASN CA 1 1
12 20039 1 1 64 ASN CB C 45.031 1.849 -8.042 1.00 . A A . 64 ASN CB 1 1
12 20040 1 1 64 ASN CG C 46.143 1.093 -8.749 1.00 . A A . 64 ASN CG 1 1
12 20041 1 1 64 ASN H H 45.022 -0.657 -7.488 1.00 . A A . 64 ASN H 1 1
12 20042 1 1 64 ASN HA H 45.403 1.628 -5.934 1.00 . A A . 64 ASN HA 1 1
12 20043 1 1 64 ASN HB2 H 44.147 1.807 -8.678 1.00 . A A . 64 ASN HB2 1 1
12 20044 1 1 64 ASN HB3 H 45.297 2.901 -7.928 1.00 . A A . 64 ASN HB3 1 1
12 20045 1 1 64 ASN HD21 H 47.610 2.453 -8.305 1.00 . A A . 64 ASN HD21 1 1
12 20046 1 1 64 ASN HD22 H 48.085 1.054 -9.236 1.00 . A A . 64 ASN HD22 1 1
12 20047 1 1 64 ASN N N 44.705 -0.190 -6.648 1.00 . A A . 64 ASN N 1 1
12 20048 1 1 64 ASN ND2 N 47.368 1.585 -8.758 1.00 . A A . 64 ASN ND2 1 1
12 20049 1 1 64 ASN O O 43.221 2.946 -5.771 1.00 . A A . 64 ASN O 1 1
12 20050 1 1 64 ASN OD1 O 45.877 0.031 -9.302 1.00 . A A . 64 ASN OD1 1 1
12 20051 1 1 65 LYS C C 40.160 0.437 -5.270 1.00 . A A . 65 LYS C 1 1
12 20052 1 1 65 LYS CA C 40.854 1.499 -6.123 1.00 . A A . 65 LYS CA 1 1
12 20053 1 1 65 LYS CB C 40.058 1.953 -7.365 1.00 . A A . 65 LYS CB 1 1
12 20054 1 1 65 LYS CD C 39.329 4.163 -8.407 1.00 . A A . 65 LYS CD 1 1
12 20055 1 1 65 LYS CE C 39.661 5.657 -8.541 1.00 . A A . 65 LYS CE 1 1
12 20056 1 1 65 LYS CG C 40.507 3.350 -7.848 1.00 . A A . 65 LYS CG 1 1
12 20057 1 1 65 LYS H H 42.326 0.148 -6.886 1.00 . A A . 65 LYS H 1 1
12 20058 1 1 65 LYS HA H 40.925 2.368 -5.468 1.00 . A A . 65 LYS HA 1 1
12 20059 1 1 65 LYS HB2 H 40.152 1.226 -8.174 1.00 . A A . 65 LYS HB2 1 1
12 20060 1 1 65 LYS HB3 H 39.005 2.008 -7.084 1.00 . A A . 65 LYS HB3 1 1
12 20061 1 1 65 LYS HD2 H 39.009 3.749 -9.365 1.00 . A A . 65 LYS HD2 1 1
12 20062 1 1 65 LYS HD3 H 38.497 4.089 -7.706 1.00 . A A . 65 LYS HD3 1 1
12 20063 1 1 65 LYS HE2 H 38.721 6.209 -8.614 1.00 . A A . 65 LYS HE2 1 1
12 20064 1 1 65 LYS HE3 H 40.184 5.990 -7.642 1.00 . A A . 65 LYS HE3 1 1
12 20065 1 1 65 LYS HG2 H 40.916 3.911 -7.006 1.00 . A A . 65 LYS HG2 1 1
12 20066 1 1 65 LYS HG3 H 41.288 3.250 -8.603 1.00 . A A . 65 LYS HG3 1 1
12 20067 1 1 65 LYS HZ1 H 40.662 6.950 -9.818 1.00 . A A . 65 LYS HZ1 1 1
12 20068 1 1 65 LYS HZ2 H 39.973 5.661 -10.574 1.00 . A A . 65 LYS HZ2 1 1
12 20069 1 1 65 LYS HZ3 H 41.353 5.458 -9.759 1.00 . A A . 65 LYS HZ3 1 1
12 20070 1 1 65 LYS N N 42.207 1.071 -6.477 1.00 . A A . 65 LYS N 1 1
12 20071 1 1 65 LYS NZ N 40.470 5.963 -9.737 1.00 . A A . 65 LYS NZ 1 1
12 20072 1 1 65 LYS O O 39.061 -0.012 -5.598 1.00 . A A . 65 LYS O 1 1
12 20073 1 1 66 THR C C 39.175 -0.244 -2.365 1.00 . A A . 66 THR C 1 1
12 20074 1 1 66 THR CA C 40.243 -0.936 -3.229 1.00 . A A . 66 THR CA 1 1
12 20075 1 1 66 THR CB C 41.363 -1.599 -2.408 1.00 . A A . 66 THR CB 1 1
12 20076 1 1 66 THR CG2 C 40.854 -2.765 -1.552 1.00 . A A . 66 THR CG2 1 1
12 20077 1 1 66 THR H H 41.697 0.448 -3.946 1.00 . A A . 66 THR H 1 1
12 20078 1 1 66 THR HA H 39.754 -1.723 -3.807 1.00 . A A . 66 THR HA 1 1
12 20079 1 1 66 THR HB H 41.843 -0.859 -1.766 1.00 . A A . 66 THR HB 1 1
12 20080 1 1 66 THR HG1 H 42.912 -1.431 -3.597 1.00 . A A . 66 THR HG1 1 1
12 20081 1 1 66 THR HG21 H 41.691 -3.223 -1.023 1.00 . A A . 66 THR HG21 1 1
12 20082 1 1 66 THR HG22 H 40.382 -3.517 -2.186 1.00 . A A . 66 THR HG22 1 1
12 20083 1 1 66 THR HG23 H 40.131 -2.414 -0.817 1.00 . A A . 66 THR HG23 1 1
12 20084 1 1 66 THR N N 40.794 0.049 -4.160 1.00 . A A . 66 THR N 1 1
12 20085 1 1 66 THR O O 39.411 0.115 -1.205 1.00 . A A . 66 THR O 1 1
12 20086 1 1 66 THR OG1 O 42.323 -2.139 -3.283 1.00 . A A . 66 THR OG1 1 1
12 20087 1 1 67 SER C C 36.070 -0.455 -1.683 1.00 . A A . 67 SER C 1 1
12 20088 1 1 67 SER CA C 36.877 0.665 -2.358 1.00 . A A . 67 SER CA 1 1
12 20089 1 1 67 SER CB C 36.067 1.408 -3.432 1.00 . A A . 67 SER CB 1 1
12 20090 1 1 67 SER H H 37.924 -0.288 -3.935 1.00 . A A . 67 SER H 1 1
12 20091 1 1 67 SER HA H 37.213 1.377 -1.604 1.00 . A A . 67 SER HA 1 1
12 20092 1 1 67 SER HB2 H 36.744 1.980 -4.066 1.00 . A A . 67 SER HB2 1 1
12 20093 1 1 67 SER HB3 H 35.524 0.689 -4.047 1.00 . A A . 67 SER HB3 1 1
12 20094 1 1 67 SER HG H 34.611 2.715 -3.501 1.00 . A A . 67 SER HG 1 1
12 20095 1 1 67 SER N N 38.030 0.043 -2.984 1.00 . A A . 67 SER N 1 1
12 20096 1 1 67 SER O O 36.502 -1.609 -1.638 1.00 . A A . 67 SER O 1 1
12 20097 1 1 67 SER OG O 35.160 2.305 -2.824 1.00 . A A . 67 SER OG 1 1
12 20098 1 1 68 ASN C C 32.624 -0.548 -0.525 1.00 . A A . 68 ASN C 1 1
12 20099 1 1 68 ASN CA C 34.045 -1.078 -0.446 1.00 . A A . 68 ASN CA 1 1
12 20100 1 1 68 ASN CB C 34.449 -1.258 1.017 1.00 . A A . 68 ASN CB 1 1
12 20101 1 1 68 ASN CG C 33.752 -2.473 1.606 1.00 . A A . 68 ASN CG 1 1
12 20102 1 1 68 ASN H H 34.583 0.836 -1.162 1.00 . A A . 68 ASN H 1 1
12 20103 1 1 68 ASN HA H 34.114 -2.045 -0.951 1.00 . A A . 68 ASN HA 1 1
12 20104 1 1 68 ASN HB2 H 35.528 -1.388 1.078 1.00 . A A . 68 ASN HB2 1 1
12 20105 1 1 68 ASN HB3 H 34.156 -0.375 1.581 1.00 . A A . 68 ASN HB3 1 1
12 20106 1 1 68 ASN HD21 H 35.513 -3.338 2.166 1.00 . A A . 68 ASN HD21 1 1
12 20107 1 1 68 ASN HD22 H 34.049 -4.213 2.513 1.00 . A A . 68 ASN HD22 1 1
12 20108 1 1 68 ASN N N 34.918 -0.121 -1.106 1.00 . A A . 68 ASN N 1 1
12 20109 1 1 68 ASN ND2 N 34.511 -3.439 2.078 1.00 . A A . 68 ASN ND2 1 1
12 20110 1 1 68 ASN O O 32.388 0.607 -0.160 1.00 . A A . 68 ASN O 1 1
12 20111 1 1 68 ASN OD1 O 32.531 -2.561 1.649 1.00 . A A . 68 ASN OD1 1 1
12 20112 1 1 69 CYS C C 29.516 -2.291 -1.171 1.00 . A A . 69 CYS C 1 1
12 20113 1 1 69 CYS CA C 30.308 -0.986 -1.212 1.00 . A A . 69 CYS CA 1 1
12 20114 1 1 69 CYS CB C 30.013 -0.282 -2.553 1.00 . A A . 69 CYS CB 1 1
12 20115 1 1 69 CYS H H 31.930 -2.280 -1.363 1.00 . A A . 69 CYS H 1 1
12 20116 1 1 69 CYS HA H 30.020 -0.342 -0.380 1.00 . A A . 69 CYS HA 1 1
12 20117 1 1 69 CYS HB2 H 29.907 -1.038 -3.326 1.00 . A A . 69 CYS HB2 1 1
12 20118 1 1 69 CYS HB3 H 29.058 0.234 -2.459 1.00 . A A . 69 CYS HB3 1 1
12 20119 1 1 69 CYS HG H 31.614 1.312 -1.855 1.00 . A A . 69 CYS HG 1 1
12 20120 1 1 69 CYS N N 31.708 -1.335 -1.078 1.00 . A A . 69 CYS N 1 1
12 20121 1 1 69 CYS O O 30.033 -3.329 -1.597 1.00 . A A . 69 CYS O 1 1
12 20122 1 1 69 CYS SG S 31.293 0.897 -3.092 1.00 . A A . 69 CYS SG 1 1
12 20123 1 1 70 VAL C C 26.148 -2.966 -1.475 1.00 . A A . 70 VAL C 1 1
12 20124 1 1 70 VAL CA C 27.360 -3.366 -0.642 1.00 . A A . 70 VAL CA 1 1
12 20125 1 1 70 VAL CB C 26.988 -3.722 0.817 1.00 . A A . 70 VAL CB 1 1
12 20126 1 1 70 VAL CG1 C 26.002 -4.904 0.844 1.00 . A A . 70 VAL CG1 1 1
12 20127 1 1 70 VAL CG2 C 28.217 -4.098 1.662 1.00 . A A . 70 VAL CG2 1 1
12 20128 1 1 70 VAL H H 27.904 -1.338 -0.387 1.00 . A A . 70 VAL H 1 1
12 20129 1 1 70 VAL HA H 27.830 -4.240 -1.096 1.00 . A A . 70 VAL HA 1 1
12 20130 1 1 70 VAL HB H 26.508 -2.861 1.287 1.00 . A A . 70 VAL HB 1 1
12 20131 1 1 70 VAL HG11 H 25.054 -4.622 0.383 1.00 . A A . 70 VAL HG11 1 1
12 20132 1 1 70 VAL HG12 H 26.426 -5.753 0.303 1.00 . A A . 70 VAL HG12 1 1
12 20133 1 1 70 VAL HG13 H 25.804 -5.216 1.867 1.00 . A A . 70 VAL HG13 1 1
12 20134 1 1 70 VAL HG21 H 28.915 -3.267 1.713 1.00 . A A . 70 VAL HG21 1 1
12 20135 1 1 70 VAL HG22 H 27.915 -4.376 2.676 1.00 . A A . 70 VAL HG22 1 1
12 20136 1 1 70 VAL HG23 H 28.724 -4.951 1.211 1.00 . A A . 70 VAL HG23 1 1
12 20137 1 1 70 VAL N N 28.265 -2.225 -0.718 1.00 . A A . 70 VAL N 1 1
12 20138 1 1 70 VAL O O 25.572 -1.896 -1.242 1.00 . A A . 70 VAL O 1 1
12 20139 1 1 71 VAL C C 23.589 -4.519 -2.843 1.00 . A A . 71 VAL C 1 1
12 20140 1 1 71 VAL CA C 24.659 -3.557 -3.345 1.00 . A A . 71 VAL CA 1 1
12 20141 1 1 71 VAL CB C 25.006 -3.767 -4.834 1.00 . A A . 71 VAL CB 1 1
12 20142 1 1 71 VAL CG1 C 23.821 -3.428 -5.748 1.00 . A A . 71 VAL CG1 1 1
12 20143 1 1 71 VAL CG2 C 26.261 -2.981 -5.244 1.00 . A A . 71 VAL CG2 1 1
12 20144 1 1 71 VAL H H 26.318 -4.645 -2.609 1.00 . A A . 71 VAL H 1 1
12 20145 1 1 71 VAL HA H 24.310 -2.534 -3.228 1.00 . A A . 71 VAL HA 1 1
12 20146 1 1 71 VAL HB H 25.214 -4.814 -4.987 1.00 . A A . 71 VAL HB 1 1
12 20147 1 1 71 VAL HG11 H 24.118 -3.516 -6.794 1.00 . A A . 71 VAL HG11 1 1
12 20148 1 1 71 VAL HG12 H 23.010 -4.135 -5.574 1.00 . A A . 71 VAL HG12 1 1
12 20149 1 1 71 VAL HG13 H 23.455 -2.424 -5.559 1.00 . A A . 71 VAL HG13 1 1
12 20150 1 1 71 VAL HG21 H 26.421 -3.068 -6.319 1.00 . A A . 71 VAL HG21 1 1
12 20151 1 1 71 VAL HG22 H 26.171 -1.932 -4.973 1.00 . A A . 71 VAL HG22 1 1
12 20152 1 1 71 VAL HG23 H 27.129 -3.403 -4.742 1.00 . A A . 71 VAL HG23 1 1
12 20153 1 1 71 VAL N N 25.803 -3.783 -2.471 1.00 . A A . 71 VAL N 1 1
12 20154 1 1 71 VAL O O 23.668 -5.724 -3.096 1.00 . A A . 71 VAL O 1 1
12 20155 1 1 72 LEU C C 20.419 -4.662 -2.407 1.00 . A A . 72 LEU C 1 1
12 20156 1 1 72 LEU CA C 21.600 -4.845 -1.459 1.00 . A A . 72 LEU CA 1 1
12 20157 1 1 72 LEU CB C 21.284 -4.426 -0.024 1.00 . A A . 72 LEU CB 1 1
12 20158 1 1 72 LEU CD1 C 21.011 -6.733 1.075 1.00 . A A . 72 LEU CD1 1 1
12 20159 1 1 72 LEU CD2 C 19.816 -4.755 1.938 1.00 . A A . 72 LEU CD2 1 1
12 20160 1 1 72 LEU CG C 20.335 -5.419 0.674 1.00 . A A . 72 LEU CG 1 1
12 20161 1 1 72 LEU H H 22.667 -3.028 -1.840 1.00 . A A . 72 LEU H 1 1
12 20162 1 1 72 LEU HA H 21.902 -5.892 -1.457 1.00 . A A . 72 LEU HA 1 1
12 20163 1 1 72 LEU HB2 H 22.210 -4.362 0.547 1.00 . A A . 72 LEU HB2 1 1
12 20164 1 1 72 LEU HB3 H 20.829 -3.436 -0.052 1.00 . A A . 72 LEU HB3 1 1
12 20165 1 1 72 LEU HD11 H 20.361 -7.288 1.756 1.00 . A A . 72 LEU HD11 1 1
12 20166 1 1 72 LEU HD12 H 21.943 -6.532 1.599 1.00 . A A . 72 LEU HD12 1 1
12 20167 1 1 72 LEU HD13 H 21.218 -7.342 0.197 1.00 . A A . 72 LEU HD13 1 1
12 20168 1 1 72 LEU HD21 H 19.083 -5.404 2.407 1.00 . A A . 72 LEU HD21 1 1
12 20169 1 1 72 LEU HD22 H 19.350 -3.810 1.685 1.00 . A A . 72 LEU HD22 1 1
12 20170 1 1 72 LEU HD23 H 20.643 -4.579 2.623 1.00 . A A . 72 LEU HD23 1 1
12 20171 1 1 72 LEU HG H 19.483 -5.642 0.036 1.00 . A A . 72 LEU HG 1 1
12 20172 1 1 72 LEU N N 22.684 -4.030 -1.997 1.00 . A A . 72 LEU N 1 1
12 20173 1 1 72 LEU O O 20.157 -3.540 -2.853 1.00 . A A . 72 LEU O 1 1
12 20174 1 1 73 LYS C C 17.413 -6.555 -3.006 1.00 . A A . 73 LYS C 1 1
12 20175 1 1 73 LYS CA C 18.565 -5.771 -3.607 1.00 . A A . 73 LYS CA 1 1
12 20176 1 1 73 LYS CB C 19.073 -6.392 -4.924 1.00 . A A . 73 LYS CB 1 1
12 20177 1 1 73 LYS CD C 17.576 -8.166 -6.047 1.00 . A A . 73 LYS CD 1 1
12 20178 1 1 73 LYS CE C 17.108 -8.572 -7.451 1.00 . A A . 73 LYS CE 1 1
12 20179 1 1 73 LYS CG C 18.022 -6.691 -6.011 1.00 . A A . 73 LYS CG 1 1
12 20180 1 1 73 LYS H H 19.972 -6.633 -2.278 1.00 . A A . 73 LYS H 1 1
12 20181 1 1 73 LYS HA H 18.237 -4.752 -3.808 1.00 . A A . 73 LYS HA 1 1
12 20182 1 1 73 LYS HB2 H 19.796 -5.698 -5.353 1.00 . A A . 73 LYS HB2 1 1
12 20183 1 1 73 LYS HB3 H 19.620 -7.308 -4.700 1.00 . A A . 73 LYS HB3 1 1
12 20184 1 1 73 LYS HD2 H 18.394 -8.825 -5.755 1.00 . A A . 73 LYS HD2 1 1
12 20185 1 1 73 LYS HD3 H 16.760 -8.310 -5.341 1.00 . A A . 73 LYS HD3 1 1
12 20186 1 1 73 LYS HE2 H 16.498 -9.476 -7.374 1.00 . A A . 73 LYS HE2 1 1
12 20187 1 1 73 LYS HE3 H 16.494 -7.771 -7.867 1.00 . A A . 73 LYS HE3 1 1
12 20188 1 1 73 LYS HG2 H 17.153 -6.042 -5.897 1.00 . A A . 73 LYS HG2 1 1
12 20189 1 1 73 LYS HG3 H 18.476 -6.447 -6.969 1.00 . A A . 73 LYS HG3 1 1
12 20190 1 1 73 LYS HZ1 H 17.950 -8.994 -9.308 1.00 . A A . 73 LYS HZ1 1 1
12 20191 1 1 73 LYS HZ2 H 18.745 -9.698 -8.061 1.00 . A A . 73 LYS HZ2 1 1
12 20192 1 1 73 LYS HZ3 H 18.922 -8.090 -8.371 1.00 . A A . 73 LYS HZ3 1 1
12 20193 1 1 73 LYS N N 19.699 -5.744 -2.691 1.00 . A A . 73 LYS N 1 1
12 20194 1 1 73 LYS NZ N 18.252 -8.855 -8.350 1.00 . A A . 73 LYS NZ 1 1
12 20195 1 1 73 LYS O O 17.626 -7.557 -2.320 1.00 . A A . 73 LYS O 1 1
12 20196 1 1 74 HIS C C 14.435 -7.526 -3.909 1.00 . A A . 74 HIS C 1 1
12 20197 1 1 74 HIS CA C 14.970 -6.681 -2.761 1.00 . A A . 74 HIS CA 1 1
12 20198 1 1 74 HIS CB C 13.950 -5.617 -2.340 1.00 . A A . 74 HIS CB 1 1
12 20199 1 1 74 HIS CD2 C 13.531 -6.401 0.033 1.00 . A A . 74 HIS CD2 1 1
12 20200 1 1 74 HIS CE1 C 11.412 -6.961 -0.064 1.00 . A A . 74 HIS CE1 1 1
12 20201 1 1 74 HIS CG C 13.077 -6.121 -1.224 1.00 . A A . 74 HIS CG 1 1
12 20202 1 1 74 HIS H H 16.124 -5.230 -3.807 1.00 . A A . 74 HIS H 1 1
12 20203 1 1 74 HIS HA H 15.203 -7.324 -1.910 1.00 . A A . 74 HIS HA 1 1
12 20204 1 1 74 HIS HB2 H 14.465 -4.730 -1.981 1.00 . A A . 74 HIS HB2 1 1
12 20205 1 1 74 HIS HB3 H 13.354 -5.325 -3.201 1.00 . A A . 74 HIS HB3 1 1
12 20206 1 1 74 HIS HD1 H 11.080 -6.368 -2.021 1.00 . A A . 74 HIS HD1 1 1
12 20207 1 1 74 HIS HD2 H 14.538 -6.260 0.396 1.00 . A A . 74 HIS HD2 1 1
12 20208 1 1 74 HIS HE1 H 10.432 -7.315 0.223 1.00 . A A . 74 HIS HE1 1 1
12 20209 1 1 74 HIS N N 16.197 -6.062 -3.230 1.00 . A A . 74 HIS N 1 1
12 20210 1 1 74 HIS ND1 N 11.742 -6.466 -1.269 1.00 . A A . 74 HIS ND1 1 1
12 20211 1 1 74 HIS NE2 N 12.474 -6.951 0.749 1.00 . A A . 74 HIS NE2 1 1
12 20212 1 1 74 HIS O O 14.359 -7.043 -5.037 1.00 . A A . 74 HIS O 1 1
12 20213 1 1 75 VAL C C 12.130 -9.276 -5.131 1.00 . A A . 75 VAL C 1 1
12 20214 1 1 75 VAL CA C 13.529 -9.694 -4.631 1.00 . A A . 75 VAL CA 1 1
12 20215 1 1 75 VAL CB C 13.649 -11.133 -4.064 1.00 . A A . 75 VAL CB 1 1
12 20216 1 1 75 VAL CG1 C 13.010 -12.174 -4.983 1.00 . A A . 75 VAL CG1 1 1
12 20217 1 1 75 VAL CG2 C 15.119 -11.505 -3.835 1.00 . A A . 75 VAL CG2 1 1
12 20218 1 1 75 VAL H H 14.119 -9.108 -2.686 1.00 . A A . 75 VAL H 1 1
12 20219 1 1 75 VAL HA H 14.193 -9.642 -5.497 1.00 . A A . 75 VAL HA 1 1
12 20220 1 1 75 VAL HB H 13.160 -11.199 -3.095 1.00 . A A . 75 VAL HB 1 1
12 20221 1 1 75 VAL HG11 H 13.091 -13.162 -4.531 1.00 . A A . 75 VAL HG11 1 1
12 20222 1 1 75 VAL HG12 H 11.955 -11.950 -5.135 1.00 . A A . 75 VAL HG12 1 1
12 20223 1 1 75 VAL HG13 H 13.529 -12.181 -5.940 1.00 . A A . 75 VAL HG13 1 1
12 20224 1 1 75 VAL HG21 H 15.670 -11.427 -4.768 1.00 . A A . 75 VAL HG21 1 1
12 20225 1 1 75 VAL HG22 H 15.578 -10.844 -3.100 1.00 . A A . 75 VAL HG22 1 1
12 20226 1 1 75 VAL HG23 H 15.192 -12.526 -3.458 1.00 . A A . 75 VAL HG23 1 1
12 20227 1 1 75 VAL N N 14.039 -8.762 -3.639 1.00 . A A . 75 VAL N 1 1
12 20228 1 1 75 VAL O O 12.019 -8.859 -6.284 1.00 . A A . 75 VAL O 1 1
12 20229 1 1 76 PRO C C 9.435 -7.449 -4.976 1.00 . A A . 76 PRO C 1 1
12 20230 1 1 76 PRO CA C 9.697 -8.939 -4.724 1.00 . A A . 76 PRO CA 1 1
12 20231 1 1 76 PRO CB C 8.809 -9.409 -3.571 1.00 . A A . 76 PRO CB 1 1
12 20232 1 1 76 PRO CD C 11.033 -9.749 -2.922 1.00 . A A . 76 PRO CD 1 1
12 20233 1 1 76 PRO CG C 9.723 -9.233 -2.367 1.00 . A A . 76 PRO CG 1 1
12 20234 1 1 76 PRO HA H 9.433 -9.488 -5.630 1.00 . A A . 76 PRO HA 1 1
12 20235 1 1 76 PRO HB2 H 7.907 -8.806 -3.470 1.00 . A A . 76 PRO HB2 1 1
12 20236 1 1 76 PRO HB3 H 8.560 -10.463 -3.702 1.00 . A A . 76 PRO HB3 1 1
12 20237 1 1 76 PRO HD2 H 11.862 -9.349 -2.339 1.00 . A A . 76 PRO HD2 1 1
12 20238 1 1 76 PRO HD3 H 11.029 -10.839 -2.892 1.00 . A A . 76 PRO HD3 1 1
12 20239 1 1 76 PRO HG2 H 9.847 -8.173 -2.152 1.00 . A A . 76 PRO HG2 1 1
12 20240 1 1 76 PRO HG3 H 9.388 -9.795 -1.496 1.00 . A A . 76 PRO HG3 1 1
12 20241 1 1 76 PRO N N 11.060 -9.296 -4.306 1.00 . A A . 76 PRO N 1 1
12 20242 1 1 76 PRO O O 8.331 -7.087 -5.384 1.00 . A A . 76 PRO O 1 1
12 20243 1 1 77 SER C C 11.215 -4.608 -5.894 1.00 . A A . 77 SER C 1 1
12 20244 1 1 77 SER CA C 10.234 -5.128 -4.847 1.00 . A A . 77 SER CA 1 1
12 20245 1 1 77 SER CB C 10.393 -4.441 -3.483 1.00 . A A . 77 SER CB 1 1
12 20246 1 1 77 SER H H 11.267 -6.951 -4.338 1.00 . A A . 77 SER H 1 1
12 20247 1 1 77 SER HA H 9.230 -4.914 -5.212 1.00 . A A . 77 SER HA 1 1
12 20248 1 1 77 SER HB2 H 9.783 -4.962 -2.750 1.00 . A A . 77 SER HB2 1 1
12 20249 1 1 77 SER HB3 H 11.433 -4.490 -3.177 1.00 . A A . 77 SER HB3 1 1
12 20250 1 1 77 SER HG H 9.199 -2.936 -3.908 1.00 . A A . 77 SER HG 1 1
12 20251 1 1 77 SER N N 10.389 -6.571 -4.657 1.00 . A A . 77 SER N 1 1
12 20252 1 1 77 SER O O 11.009 -3.527 -6.441 1.00 . A A . 77 SER O 1 1
12 20253 1 1 77 SER OG O 10.039 -3.086 -3.448 1.00 . A A . 77 SER OG 1 1
12 20254 1 1 78 GLY C C 14.138 -3.737 -6.775 1.00 . A A . 78 GLY C 1 1
12 20255 1 1 78 GLY CA C 13.309 -4.963 -7.151 1.00 . A A . 78 GLY CA 1 1
12 20256 1 1 78 GLY H H 12.446 -6.232 -5.718 1.00 . A A . 78 GLY H 1 1
12 20257 1 1 78 GLY HA2 H 13.987 -5.804 -7.295 1.00 . A A . 78 GLY HA2 1 1
12 20258 1 1 78 GLY HA3 H 12.821 -4.763 -8.100 1.00 . A A . 78 GLY HA3 1 1
12 20259 1 1 78 GLY N N 12.297 -5.340 -6.173 1.00 . A A . 78 GLY N 1 1
12 20260 1 1 78 GLY O O 15.064 -3.404 -7.512 1.00 . A A . 78 GLY O 1 1
12 20261 1 1 79 ILE C C 15.988 -2.315 -4.895 1.00 . A A . 79 ILE C 1 1
12 20262 1 1 79 ILE CA C 14.549 -1.890 -5.173 1.00 . A A . 79 ILE CA 1 1
12 20263 1 1 79 ILE CB C 13.860 -1.324 -3.905 1.00 . A A . 79 ILE CB 1 1
12 20264 1 1 79 ILE CD1 C 11.671 -0.257 -3.068 1.00 . A A . 79 ILE CD1 1 1
12 20265 1 1 79 ILE CG1 C 12.419 -0.892 -4.243 1.00 . A A . 79 ILE CG1 1 1
12 20266 1 1 79 ILE CG2 C 14.627 -0.138 -3.278 1.00 . A A . 79 ILE CG2 1 1
12 20267 1 1 79 ILE H H 13.057 -3.401 -5.107 1.00 . A A . 79 ILE H 1 1
12 20268 1 1 79 ILE HA H 14.539 -1.132 -5.957 1.00 . A A . 79 ILE HA 1 1
12 20269 1 1 79 ILE HB H 13.813 -2.120 -3.161 1.00 . A A . 79 ILE HB 1 1
12 20270 1 1 79 ILE HD11 H 12.021 0.760 -2.902 1.00 . A A . 79 ILE HD11 1 1
12 20271 1 1 79 ILE HD12 H 10.613 -0.217 -3.296 1.00 . A A . 79 ILE HD12 1 1
12 20272 1 1 79 ILE HD13 H 11.812 -0.852 -2.169 1.00 . A A . 79 ILE HD13 1 1
12 20273 1 1 79 ILE HG12 H 12.426 -0.194 -5.074 1.00 . A A . 79 ILE HG12 1 1
12 20274 1 1 79 ILE HG13 H 11.855 -1.763 -4.568 1.00 . A A . 79 ILE HG13 1 1
12 20275 1 1 79 ILE HG21 H 14.193 0.098 -2.310 1.00 . A A . 79 ILE HG21 1 1
12 20276 1 1 79 ILE HG22 H 15.675 -0.385 -3.127 1.00 . A A . 79 ILE HG22 1 1
12 20277 1 1 79 ILE HG23 H 14.546 0.735 -3.924 1.00 . A A . 79 ILE HG23 1 1
12 20278 1 1 79 ILE N N 13.835 -3.068 -5.655 1.00 . A A . 79 ILE N 1 1
12 20279 1 1 79 ILE O O 16.222 -3.389 -4.331 1.00 . A A . 79 ILE O 1 1
12 20280 1 1 80 VAL C C 18.932 -0.463 -4.368 1.00 . A A . 80 VAL C 1 1
12 20281 1 1 80 VAL CA C 18.360 -1.695 -5.053 1.00 . A A . 80 VAL CA 1 1
12 20282 1 1 80 VAL CB C 19.069 -1.992 -6.396 1.00 . A A . 80 VAL CB 1 1
12 20283 1 1 80 VAL CG1 C 20.497 -2.509 -6.176 1.00 . A A . 80 VAL CG1 1 1
12 20284 1 1 80 VAL CG2 C 18.306 -3.019 -7.240 1.00 . A A . 80 VAL CG2 1 1
12 20285 1 1 80 VAL H H 16.697 -0.583 -5.707 1.00 . A A . 80 VAL H 1 1
12 20286 1 1 80 VAL HA H 18.487 -2.555 -4.398 1.00 . A A . 80 VAL HA 1 1
12 20287 1 1 80 VAL HB H 19.135 -1.069 -6.971 1.00 . A A . 80 VAL HB 1 1
12 20288 1 1 80 VAL HG11 H 20.484 -3.423 -5.583 1.00 . A A . 80 VAL HG11 1 1
12 20289 1 1 80 VAL HG12 H 20.968 -2.718 -7.137 1.00 . A A . 80 VAL HG12 1 1
12 20290 1 1 80 VAL HG13 H 21.101 -1.760 -5.670 1.00 . A A . 80 VAL HG13 1 1
12 20291 1 1 80 VAL HG21 H 18.073 -3.907 -6.653 1.00 . A A . 80 VAL HG21 1 1
12 20292 1 1 80 VAL HG22 H 17.390 -2.569 -7.610 1.00 . A A . 80 VAL HG22 1 1
12 20293 1 1 80 VAL HG23 H 18.892 -3.308 -8.110 1.00 . A A . 80 VAL HG23 1 1
12 20294 1 1 80 VAL N N 16.940 -1.457 -5.251 1.00 . A A . 80 VAL N 1 1
12 20295 1 1 80 VAL O O 18.451 0.664 -4.547 1.00 . A A . 80 VAL O 1 1
12 20296 1 1 81 VAL C C 22.087 0.054 -2.777 1.00 . A A . 81 VAL C 1 1
12 20297 1 1 81 VAL CA C 20.611 0.408 -2.834 1.00 . A A . 81 VAL CA 1 1
12 20298 1 1 81 VAL CB C 19.907 0.678 -1.500 1.00 . A A . 81 VAL CB 1 1
12 20299 1 1 81 VAL CG1 C 20.127 -0.396 -0.439 1.00 . A A . 81 VAL CG1 1 1
12 20300 1 1 81 VAL CG2 C 20.269 2.054 -0.952 1.00 . A A . 81 VAL CG2 1 1
12 20301 1 1 81 VAL H H 20.312 -1.612 -3.410 1.00 . A A . 81 VAL H 1 1
12 20302 1 1 81 VAL HA H 20.517 1.305 -3.448 1.00 . A A . 81 VAL HA 1 1
12 20303 1 1 81 VAL HB H 18.840 0.712 -1.713 1.00 . A A . 81 VAL HB 1 1
12 20304 1 1 81 VAL HG11 H 19.955 -1.380 -0.874 1.00 . A A . 81 VAL HG11 1 1
12 20305 1 1 81 VAL HG12 H 21.149 -0.332 -0.055 1.00 . A A . 81 VAL HG12 1 1
12 20306 1 1 81 VAL HG13 H 19.412 -0.242 0.365 1.00 . A A . 81 VAL HG13 1 1
12 20307 1 1 81 VAL HG21 H 20.179 2.777 -1.752 1.00 . A A . 81 VAL HG21 1 1
12 20308 1 1 81 VAL HG22 H 19.573 2.352 -0.173 1.00 . A A . 81 VAL HG22 1 1
12 20309 1 1 81 VAL HG23 H 21.290 2.067 -0.573 1.00 . A A . 81 VAL HG23 1 1
12 20310 1 1 81 VAL N N 19.945 -0.668 -3.536 1.00 . A A . 81 VAL N 1 1
12 20311 1 1 81 VAL O O 22.458 -1.112 -2.626 1.00 . A A . 81 VAL O 1 1
12 20312 1 1 82 LYS C C 24.887 1.815 -1.842 1.00 . A A . 82 LYS C 1 1
12 20313 1 1 82 LYS CA C 24.372 0.954 -2.972 1.00 . A A . 82 LYS CA 1 1
12 20314 1 1 82 LYS CB C 24.909 1.391 -4.348 1.00 . A A . 82 LYS CB 1 1
12 20315 1 1 82 LYS CD C 23.191 0.719 -6.206 1.00 . A A . 82 LYS CD 1 1
12 20316 1 1 82 LYS CE C 23.244 1.905 -7.178 1.00 . A A . 82 LYS CE 1 1
12 20317 1 1 82 LYS CG C 24.512 0.418 -5.472 1.00 . A A . 82 LYS CG 1 1
12 20318 1 1 82 LYS H H 22.531 1.996 -3.057 1.00 . A A . 82 LYS H 1 1
12 20319 1 1 82 LYS HA H 24.668 -0.082 -2.793 1.00 . A A . 82 LYS HA 1 1
12 20320 1 1 82 LYS HB2 H 24.563 2.398 -4.587 1.00 . A A . 82 LYS HB2 1 1
12 20321 1 1 82 LYS HB3 H 25.999 1.413 -4.287 1.00 . A A . 82 LYS HB3 1 1
12 20322 1 1 82 LYS HD2 H 22.898 -0.172 -6.762 1.00 . A A . 82 LYS HD2 1 1
12 20323 1 1 82 LYS HD3 H 22.394 0.908 -5.489 1.00 . A A . 82 LYS HD3 1 1
12 20324 1 1 82 LYS HE2 H 22.261 2.007 -7.644 1.00 . A A . 82 LYS HE2 1 1
12 20325 1 1 82 LYS HE3 H 23.458 2.821 -6.626 1.00 . A A . 82 LYS HE3 1 1
12 20326 1 1 82 LYS HG2 H 25.321 0.368 -6.200 1.00 . A A . 82 LYS HG2 1 1
12 20327 1 1 82 LYS HG3 H 24.427 -0.569 -5.029 1.00 . A A . 82 LYS HG3 1 1
12 20328 1 1 82 LYS HZ1 H 24.214 0.782 -8.611 1.00 . A A . 82 LYS HZ1 1 1
12 20329 1 1 82 LYS HZ2 H 25.186 1.914 -7.869 1.00 . A A . 82 LYS HZ2 1 1
12 20330 1 1 82 LYS HZ3 H 24.090 2.364 -9.009 1.00 . A A . 82 LYS HZ3 1 1
12 20331 1 1 82 LYS N N 22.925 1.069 -2.952 1.00 . A A . 82 LYS N 1 1
12 20332 1 1 82 LYS NZ N 24.257 1.727 -8.236 1.00 . A A . 82 LYS NZ 1 1
12 20333 1 1 82 LYS O O 24.800 3.037 -1.927 1.00 . A A . 82 LYS O 1 1
12 20334 1 1 83 CYS C C 27.379 1.722 0.511 1.00 . A A . 83 CYS C 1 1
12 20335 1 1 83 CYS CA C 25.875 1.902 0.383 1.00 . A A . 83 CYS CA 1 1
12 20336 1 1 83 CYS CB C 25.137 1.436 1.637 1.00 . A A . 83 CYS CB 1 1
12 20337 1 1 83 CYS H H 25.417 0.170 -0.776 1.00 . A A . 83 CYS H 1 1
12 20338 1 1 83 CYS HA H 25.671 2.968 0.261 1.00 . A A . 83 CYS HA 1 1
12 20339 1 1 83 CYS HB2 H 25.228 0.356 1.745 1.00 . A A . 83 CYS HB2 1 1
12 20340 1 1 83 CYS HB3 H 25.549 1.933 2.515 1.00 . A A . 83 CYS HB3 1 1
12 20341 1 1 83 CYS HG H 23.566 3.093 0.904 1.00 . A A . 83 CYS HG 1 1
12 20342 1 1 83 CYS N N 25.372 1.185 -0.776 1.00 . A A . 83 CYS N 1 1
12 20343 1 1 83 CYS O O 27.896 0.606 0.410 1.00 . A A . 83 CYS O 1 1
12 20344 1 1 83 CYS SG S 23.394 1.879 1.457 1.00 . A A . 83 CYS SG 1 1
12 20345 1 1 84 HIS C C 29.683 4.115 1.968 1.00 . A A . 84 HIS C 1 1
12 20346 1 1 84 HIS CA C 29.484 2.994 0.943 1.00 . A A . 84 HIS CA 1 1
12 20347 1 1 84 HIS CB C 30.142 3.319 -0.406 1.00 . A A . 84 HIS CB 1 1
12 20348 1 1 84 HIS CD2 C 28.695 3.753 -2.476 1.00 . A A . 84 HIS CD2 1 1
12 20349 1 1 84 HIS CE1 C 28.129 5.848 -2.133 1.00 . A A . 84 HIS CE1 1 1
12 20350 1 1 84 HIS CG C 29.310 4.180 -1.332 1.00 . A A . 84 HIS CG 1 1
12 20351 1 1 84 HIS H H 27.545 3.713 0.835 1.00 . A A . 84 HIS H 1 1
12 20352 1 1 84 HIS HA H 29.915 2.061 1.303 1.00 . A A . 84 HIS HA 1 1
12 20353 1 1 84 HIS HB2 H 31.109 3.794 -0.236 1.00 . A A . 84 HIS HB2 1 1
12 20354 1 1 84 HIS HB3 H 30.329 2.373 -0.907 1.00 . A A . 84 HIS HB3 1 1
12 20355 1 1 84 HIS HD1 H 29.186 6.039 -0.304 1.00 . A A . 84 HIS HD1 1 1
12 20356 1 1 84 HIS HD2 H 28.758 2.748 -2.864 1.00 . A A . 84 HIS HD2 1 1
12 20357 1 1 84 HIS HE1 H 27.667 6.822 -2.233 1.00 . A A . 84 HIS HE1 1 1
12 20358 1 1 84 HIS N N 28.051 2.840 0.773 1.00 . A A . 84 HIS N 1 1
12 20359 1 1 84 HIS ND1 N 28.939 5.487 -1.123 1.00 . A A . 84 HIS ND1 1 1
12 20360 1 1 84 HIS NE2 N 27.947 4.822 -2.984 1.00 . A A . 84 HIS NE2 1 1
12 20361 1 1 84 HIS O O 29.380 5.274 1.680 1.00 . A A . 84 HIS O 1 1
12 20362 1 1 85 GLN C C 31.732 4.443 4.950 1.00 . A A . 85 GLN C 1 1
12 20363 1 1 85 GLN CA C 30.386 4.719 4.263 1.00 . A A . 85 GLN CA 1 1
12 20364 1 1 85 GLN CB C 29.224 4.592 5.272 1.00 . A A . 85 GLN CB 1 1
12 20365 1 1 85 GLN CD C 28.177 5.408 7.435 1.00 . A A . 85 GLN CD 1 1
12 20366 1 1 85 GLN CG C 29.149 5.731 6.302 1.00 . A A . 85 GLN CG 1 1
12 20367 1 1 85 GLN H H 30.364 2.799 3.340 1.00 . A A . 85 GLN H 1 1
12 20368 1 1 85 GLN HA H 30.405 5.738 3.871 1.00 . A A . 85 GLN HA 1 1
12 20369 1 1 85 GLN HB2 H 28.279 4.578 4.726 1.00 . A A . 85 GLN HB2 1 1
12 20370 1 1 85 GLN HB3 H 29.323 3.642 5.797 1.00 . A A . 85 GLN HB3 1 1
12 20371 1 1 85 GLN HE21 H 29.681 5.107 8.757 1.00 . A A . 85 GLN HE21 1 1
12 20372 1 1 85 GLN HE22 H 28.059 4.889 9.396 1.00 . A A . 85 GLN HE22 1 1
12 20373 1 1 85 GLN HG2 H 30.130 5.929 6.727 1.00 . A A . 85 GLN HG2 1 1
12 20374 1 1 85 GLN HG3 H 28.809 6.633 5.796 1.00 . A A . 85 GLN HG3 1 1
12 20375 1 1 85 GLN N N 30.144 3.775 3.171 1.00 . A A . 85 GLN N 1 1
12 20376 1 1 85 GLN NE2 N 28.684 5.065 8.612 1.00 . A A . 85 GLN NE2 1 1
12 20377 1 1 85 GLN O O 32.286 5.317 5.609 1.00 . A A . 85 GLN O 1 1
12 20378 1 1 85 GLN OE1 O 26.964 5.427 7.251 1.00 . A A . 85 GLN OE1 1 1
12 20379 1 1 86 THR C C 34.111 1.673 4.582 1.00 . A A . 86 THR C 1 1
12 20380 1 1 86 THR CA C 33.534 2.822 5.422 1.00 . A A . 86 THR CA 1 1
12 20381 1 1 86 THR CB C 33.257 2.469 6.915 1.00 . A A . 86 THR CB 1 1
12 20382 1 1 86 THR CG2 C 31.883 1.835 7.172 1.00 . A A . 86 THR CG2 1 1
12 20383 1 1 86 THR H H 31.814 2.520 4.272 1.00 . A A . 86 THR H 1 1
12 20384 1 1 86 THR HA H 34.240 3.655 5.388 1.00 . A A . 86 THR HA 1 1
12 20385 1 1 86 THR HB H 33.292 3.397 7.483 1.00 . A A . 86 THR HB 1 1
12 20386 1 1 86 THR HG1 H 33.968 1.390 8.383 1.00 . A A . 86 THR HG1 1 1
12 20387 1 1 86 THR HG21 H 31.785 1.615 8.229 1.00 . A A . 86 THR HG21 1 1
12 20388 1 1 86 THR HG22 H 31.770 0.927 6.579 1.00 . A A . 86 THR HG22 1 1
12 20389 1 1 86 THR HG23 H 31.079 2.530 6.931 1.00 . A A . 86 THR HG23 1 1
12 20390 1 1 86 THR N N 32.278 3.237 4.811 1.00 . A A . 86 THR N 1 1
12 20391 1 1 86 THR O O 33.495 1.243 3.604 1.00 . A A . 86 THR O 1 1
12 20392 1 1 86 THR OG1 O 34.222 1.592 7.466 1.00 . A A . 86 THR OG1 1 1
12 20393 1 1 87 ARG C C 35.540 -1.225 4.801 1.00 . A A . 87 ARG C 1 1
12 20394 1 1 87 ARG CA C 35.960 0.101 4.163 1.00 . A A . 87 ARG CA 1 1
12 20395 1 1 87 ARG CB C 37.487 0.248 4.080 1.00 . A A . 87 ARG CB 1 1
12 20396 1 1 87 ARG CD C 39.472 -0.538 2.654 1.00 . A A . 87 ARG CD 1 1
12 20397 1 1 87 ARG CG C 37.973 -0.252 2.706 1.00 . A A . 87 ARG CG 1 1
12 20398 1 1 87 ARG CZ C 40.756 1.596 2.237 1.00 . A A . 87 ARG CZ 1 1
12 20399 1 1 87 ARG H H 35.781 1.605 5.702 1.00 . A A . 87 ARG H 1 1
12 20400 1 1 87 ARG HA H 35.576 0.071 3.145 1.00 . A A . 87 ARG HA 1 1
12 20401 1 1 87 ARG HB2 H 37.770 1.296 4.192 1.00 . A A . 87 ARG HB2 1 1
12 20402 1 1 87 ARG HB3 H 37.952 -0.327 4.883 1.00 . A A . 87 ARG HB3 1 1
12 20403 1 1 87 ARG HD2 H 39.673 -1.360 3.340 1.00 . A A . 87 ARG HD2 1 1
12 20404 1 1 87 ARG HD3 H 39.724 -0.869 1.647 1.00 . A A . 87 ARG HD3 1 1
12 20405 1 1 87 ARG HE H 40.550 0.628 4.018 1.00 . A A . 87 ARG HE 1 1
12 20406 1 1 87 ARG HG2 H 37.463 -1.182 2.458 1.00 . A A . 87 ARG HG2 1 1
12 20407 1 1 87 ARG HG3 H 37.714 0.485 1.945 1.00 . A A . 87 ARG HG3 1 1
12 20408 1 1 87 ARG HH11 H 39.953 0.869 0.476 1.00 . A A . 87 ARG HH11 1 1
12 20409 1 1 87 ARG HH12 H 40.810 2.344 0.317 1.00 . A A . 87 ARG HH12 1 1
12 20410 1 1 87 ARG HH21 H 41.729 2.577 3.748 1.00 . A A . 87 ARG HH21 1 1
12 20411 1 1 87 ARG HH22 H 41.869 3.326 2.206 1.00 . A A . 87 ARG HH22 1 1
12 20412 1 1 87 ARG N N 35.335 1.218 4.880 1.00 . A A . 87 ARG N 1 1
12 20413 1 1 87 ARG NE N 40.299 0.621 3.038 1.00 . A A . 87 ARG NE 1 1
12 20414 1 1 87 ARG NH1 N 40.482 1.617 0.933 1.00 . A A . 87 ARG NH1 1 1
12 20415 1 1 87 ARG NH2 N 41.496 2.571 2.763 1.00 . A A . 87 ARG NH2 1 1
12 20416 1 1 87 ARG O O 35.911 -2.272 4.272 1.00 . A A . 87 ARG O 1 1
12 20417 1 1 88 SER C C 33.086 -2.873 5.853 1.00 . A A . 88 SER C 1 1
12 20418 1 1 88 SER CA C 34.341 -2.400 6.580 1.00 . A A . 88 SER CA 1 1
12 20419 1 1 88 SER CB C 33.989 -2.005 8.011 1.00 . A A . 88 SER CB 1 1
12 20420 1 1 88 SER H H 34.506 -0.329 6.331 1.00 . A A . 88 SER H 1 1
12 20421 1 1 88 SER HA H 35.118 -3.168 6.587 1.00 . A A . 88 SER HA 1 1
12 20422 1 1 88 SER HB2 H 33.270 -1.195 7.949 1.00 . A A . 88 SER HB2 1 1
12 20423 1 1 88 SER HB3 H 33.522 -2.830 8.547 1.00 . A A . 88 SER HB3 1 1
12 20424 1 1 88 SER HG H 34.780 -0.893 9.373 1.00 . A A . 88 SER HG 1 1
12 20425 1 1 88 SER N N 34.801 -1.204 5.911 1.00 . A A . 88 SER N 1 1
12 20426 1 1 88 SER O O 32.055 -2.193 5.907 1.00 . A A . 88 SER O 1 1
12 20427 1 1 88 SER OG O 35.113 -1.524 8.714 1.00 . A A . 88 SER OG 1 1
12 20428 1 1 89 VAL C C 30.846 -4.798 5.519 1.00 . A A . 89 VAL C 1 1
12 20429 1 1 89 VAL CA C 31.987 -4.588 4.514 1.00 . A A . 89 VAL CA 1 1
12 20430 1 1 89 VAL CB C 32.385 -5.858 3.727 1.00 . A A . 89 VAL CB 1 1
12 20431 1 1 89 VAL CG1 C 32.826 -7.039 4.607 1.00 . A A . 89 VAL CG1 1 1
12 20432 1 1 89 VAL CG2 C 31.271 -6.291 2.769 1.00 . A A . 89 VAL CG2 1 1
12 20433 1 1 89 VAL H H 34.012 -4.566 5.204 1.00 . A A . 89 VAL H 1 1
12 20434 1 1 89 VAL HA H 31.656 -3.837 3.793 1.00 . A A . 89 VAL HA 1 1
12 20435 1 1 89 VAL HB H 33.243 -5.598 3.109 1.00 . A A . 89 VAL HB 1 1
12 20436 1 1 89 VAL HG11 H 33.186 -7.851 3.973 1.00 . A A . 89 VAL HG11 1 1
12 20437 1 1 89 VAL HG12 H 33.637 -6.747 5.275 1.00 . A A . 89 VAL HG12 1 1
12 20438 1 1 89 VAL HG13 H 31.989 -7.417 5.197 1.00 . A A . 89 VAL HG13 1 1
12 20439 1 1 89 VAL HG21 H 30.378 -6.575 3.326 1.00 . A A . 89 VAL HG21 1 1
12 20440 1 1 89 VAL HG22 H 31.022 -5.471 2.094 1.00 . A A . 89 VAL HG22 1 1
12 20441 1 1 89 VAL HG23 H 31.599 -7.143 2.174 1.00 . A A . 89 VAL HG23 1 1
12 20442 1 1 89 VAL N N 33.144 -4.047 5.222 1.00 . A A . 89 VAL N 1 1
12 20443 1 1 89 VAL O O 29.703 -4.436 5.246 1.00 . A A . 89 VAL O 1 1
12 20444 1 1 90 ASP C C 29.463 -4.277 8.272 1.00 . A A . 90 ASP C 1 1
12 20445 1 1 90 ASP CA C 30.210 -5.517 7.796 1.00 . A A . 90 ASP CA 1 1
12 20446 1 1 90 ASP CB C 30.848 -6.253 8.972 1.00 . A A . 90 ASP CB 1 1
12 20447 1 1 90 ASP CG C 30.906 -7.748 8.696 1.00 . A A . 90 ASP CG 1 1
12 20448 1 1 90 ASP H H 32.130 -5.539 6.898 1.00 . A A . 90 ASP H 1 1
12 20449 1 1 90 ASP HA H 29.480 -6.172 7.358 1.00 . A A . 90 ASP HA 1 1
12 20450 1 1 90 ASP HB2 H 31.846 -5.855 9.166 1.00 . A A . 90 ASP HB2 1 1
12 20451 1 1 90 ASP HB3 H 30.246 -6.103 9.868 1.00 . A A . 90 ASP HB3 1 1
12 20452 1 1 90 ASP N N 31.176 -5.253 6.735 1.00 . A A . 90 ASP N 1 1
12 20453 1 1 90 ASP O O 28.371 -4.378 8.833 1.00 . A A . 90 ASP O 1 1
12 20454 1 1 90 ASP OD1 O 29.841 -8.375 8.482 1.00 . A A . 90 ASP OD1 1 1
12 20455 1 1 90 ASP OD2 O 32.024 -8.296 8.700 1.00 . A A . 90 ASP OD2 1 1
12 20456 1 1 91 GLN C C 28.527 -1.387 7.298 1.00 . A A . 91 GLN C 1 1
12 20457 1 1 91 GLN CA C 29.415 -1.856 8.452 1.00 . A A . 91 GLN CA 1 1
12 20458 1 1 91 GLN CB C 30.489 -0.822 8.759 1.00 . A A . 91 GLN CB 1 1
12 20459 1 1 91 GLN CD C 32.145 0.151 10.445 1.00 . A A . 91 GLN CD 1 1
12 20460 1 1 91 GLN CG C 31.154 -0.981 10.140 1.00 . A A . 91 GLN CG 1 1
12 20461 1 1 91 GLN H H 30.931 -3.039 7.598 1.00 . A A . 91 GLN H 1 1
12 20462 1 1 91 GLN HA H 28.794 -1.998 9.336 1.00 . A A . 91 GLN HA 1 1
12 20463 1 1 91 GLN HB2 H 31.239 -0.840 7.977 1.00 . A A . 91 GLN HB2 1 1
12 20464 1 1 91 GLN HB3 H 29.990 0.126 8.697 1.00 . A A . 91 GLN HB3 1 1
12 20465 1 1 91 GLN HE21 H 30.919 1.038 11.819 1.00 . A A . 91 GLN HE21 1 1
12 20466 1 1 91 GLN HE22 H 32.467 1.803 11.539 1.00 . A A . 91 GLN HE22 1 1
12 20467 1 1 91 GLN HG2 H 30.381 -1.000 10.909 1.00 . A A . 91 GLN HG2 1 1
12 20468 1 1 91 GLN HG3 H 31.687 -1.931 10.177 1.00 . A A . 91 GLN HG3 1 1
12 20469 1 1 91 GLN N N 30.039 -3.097 8.068 1.00 . A A . 91 GLN N 1 1
12 20470 1 1 91 GLN NE2 N 31.800 1.080 11.316 1.00 . A A . 91 GLN NE2 1 1
12 20471 1 1 91 GLN O O 27.377 -1.011 7.536 1.00 . A A . 91 GLN O 1 1
12 20472 1 1 91 GLN OE1 O 33.233 0.225 9.879 1.00 . A A . 91 GLN OE1 1 1
12 20473 1 1 92 ASN C C 27.043 -1.814 4.684 1.00 . A A . 92 ASN C 1 1
12 20474 1 1 92 ASN CA C 28.311 -0.987 4.868 1.00 . A A . 92 ASN CA 1 1
12 20475 1 1 92 ASN CB C 29.181 -1.103 3.608 1.00 . A A . 92 ASN CB 1 1
12 20476 1 1 92 ASN CG C 30.255 -0.029 3.507 1.00 . A A . 92 ASN CG 1 1
12 20477 1 1 92 ASN H H 29.997 -1.737 5.950 1.00 . A A . 92 ASN H 1 1
12 20478 1 1 92 ASN HA H 28.016 0.055 4.976 1.00 . A A . 92 ASN HA 1 1
12 20479 1 1 92 ASN HB2 H 29.643 -2.091 3.578 1.00 . A A . 92 ASN HB2 1 1
12 20480 1 1 92 ASN HB3 H 28.538 -0.998 2.731 1.00 . A A . 92 ASN HB3 1 1
12 20481 1 1 92 ASN HD21 H 31.487 -1.229 2.386 1.00 . A A . 92 ASN HD21 1 1
12 20482 1 1 92 ASN HD22 H 32.104 0.349 2.814 1.00 . A A . 92 ASN HD22 1 1
12 20483 1 1 92 ASN N N 29.043 -1.410 6.064 1.00 . A A . 92 ASN N 1 1
12 20484 1 1 92 ASN ND2 N 31.337 -0.319 2.820 1.00 . A A . 92 ASN ND2 1 1
12 20485 1 1 92 ASN O O 25.972 -1.262 4.430 1.00 . A A . 92 ASN O 1 1
12 20486 1 1 92 ASN OD1 O 30.125 1.075 4.031 1.00 . A A . 92 ASN OD1 1 1
12 20487 1 1 93 ARG C C 24.819 -3.672 5.599 1.00 . A A . 93 ARG C 1 1
12 20488 1 1 93 ARG CA C 25.991 -4.030 4.705 1.00 . A A . 93 ARG CA 1 1
12 20489 1 1 93 ARG CB C 26.406 -5.500 4.889 1.00 . A A . 93 ARG CB 1 1
12 20490 1 1 93 ARG CD C 27.391 -7.349 6.473 1.00 . A A . 93 ARG CD 1 1
12 20491 1 1 93 ARG CG C 26.861 -5.914 6.283 1.00 . A A . 93 ARG CG 1 1
12 20492 1 1 93 ARG CZ C 26.332 -9.349 7.579 1.00 . A A . 93 ARG CZ 1 1
12 20493 1 1 93 ARG H H 28.042 -3.542 5.074 1.00 . A A . 93 ARG H 1 1
12 20494 1 1 93 ARG HA H 25.641 -3.915 3.679 1.00 . A A . 93 ARG HA 1 1
12 20495 1 1 93 ARG HB2 H 25.529 -6.074 4.657 1.00 . A A . 93 ARG HB2 1 1
12 20496 1 1 93 ARG HB3 H 27.208 -5.736 4.206 1.00 . A A . 93 ARG HB3 1 1
12 20497 1 1 93 ARG HD2 H 28.061 -7.618 5.656 1.00 . A A . 93 ARG HD2 1 1
12 20498 1 1 93 ARG HD3 H 27.956 -7.344 7.395 1.00 . A A . 93 ARG HD3 1 1
12 20499 1 1 93 ARG HE H 25.634 -8.402 5.930 1.00 . A A . 93 ARG HE 1 1
12 20500 1 1 93 ARG HG2 H 27.647 -5.231 6.572 1.00 . A A . 93 ARG HG2 1 1
12 20501 1 1 93 ARG HG3 H 26.032 -5.759 6.944 1.00 . A A . 93 ARG HG3 1 1
12 20502 1 1 93 ARG HH11 H 28.174 -8.929 8.430 1.00 . A A . 93 ARG HH11 1 1
12 20503 1 1 93 ARG HH12 H 27.255 -10.078 9.288 1.00 . A A . 93 ARG HH12 1 1
12 20504 1 1 93 ARG HH21 H 24.588 -10.275 6.917 1.00 . A A . 93 ARG HH21 1 1
12 20505 1 1 93 ARG HH22 H 25.293 -10.984 8.286 1.00 . A A . 93 ARG HH22 1 1
12 20506 1 1 93 ARG N N 27.131 -3.133 4.870 1.00 . A A . 93 ARG N 1 1
12 20507 1 1 93 ARG NE N 26.358 -8.387 6.641 1.00 . A A . 93 ARG NE 1 1
12 20508 1 1 93 ARG NH1 N 27.292 -9.447 8.493 1.00 . A A . 93 ARG NH1 1 1
12 20509 1 1 93 ARG NH2 N 25.329 -10.214 7.613 1.00 . A A . 93 ARG NH2 1 1
12 20510 1 1 93 ARG O O 23.684 -3.608 5.125 1.00 . A A . 93 ARG O 1 1
12 20511 1 1 94 LYS C C 23.268 -1.786 7.388 1.00 . A A . 94 LYS C 1 1
12 20512 1 1 94 LYS CA C 23.959 -3.087 7.784 1.00 . A A . 94 LYS CA 1 1
12 20513 1 1 94 LYS CB C 24.359 -3.159 9.264 1.00 . A A . 94 LYS CB 1 1
12 20514 1 1 94 LYS CD C 25.357 -2.063 11.311 1.00 . A A . 94 LYS CD 1 1
12 20515 1 1 94 LYS CE C 26.679 -2.837 11.348 1.00 . A A . 94 LYS CE 1 1
12 20516 1 1 94 LYS CG C 24.886 -1.852 9.873 1.00 . A A . 94 LYS CG 1 1
12 20517 1 1 94 LYS H H 26.045 -3.496 7.156 1.00 . A A . 94 LYS H 1 1
12 20518 1 1 94 LYS HA H 23.218 -3.877 7.641 1.00 . A A . 94 LYS HA 1 1
12 20519 1 1 94 LYS HB2 H 23.468 -3.443 9.824 1.00 . A A . 94 LYS HB2 1 1
12 20520 1 1 94 LYS HB3 H 25.090 -3.957 9.385 1.00 . A A . 94 LYS HB3 1 1
12 20521 1 1 94 LYS HD2 H 25.488 -1.086 11.779 1.00 . A A . 94 LYS HD2 1 1
12 20522 1 1 94 LYS HD3 H 24.590 -2.606 11.867 1.00 . A A . 94 LYS HD3 1 1
12 20523 1 1 94 LYS HE2 H 26.570 -3.774 10.799 1.00 . A A . 94 LYS HE2 1 1
12 20524 1 1 94 LYS HE3 H 27.456 -2.239 10.870 1.00 . A A . 94 LYS HE3 1 1
12 20525 1 1 94 LYS HG2 H 25.707 -1.467 9.280 1.00 . A A . 94 LYS HG2 1 1
12 20526 1 1 94 LYS HG3 H 24.084 -1.112 9.882 1.00 . A A . 94 LYS HG3 1 1
12 20527 1 1 94 LYS HZ1 H 27.906 -3.709 12.759 1.00 . A A . 94 LYS HZ1 1 1
12 20528 1 1 94 LYS HZ2 H 26.329 -3.694 13.161 1.00 . A A . 94 LYS HZ2 1 1
12 20529 1 1 94 LYS HZ3 H 27.212 -2.284 13.264 1.00 . A A . 94 LYS HZ3 1 1
12 20530 1 1 94 LYS N N 25.070 -3.409 6.880 1.00 . A A . 94 LYS N 1 1
12 20531 1 1 94 LYS NZ N 27.067 -3.139 12.734 1.00 . A A . 94 LYS NZ 1 1
12 20532 1 1 94 LYS O O 22.041 -1.696 7.492 1.00 . A A . 94 LYS O 1 1
12 20533 1 1 95 ILE C C 22.551 0.217 5.327 1.00 . A A . 95 ILE C 1 1
12 20534 1 1 95 ILE CA C 23.513 0.490 6.484 1.00 . A A . 95 ILE CA 1 1
12 20535 1 1 95 ILE CB C 24.668 1.448 6.097 1.00 . A A . 95 ILE CB 1 1
12 20536 1 1 95 ILE CD1 C 26.950 2.221 6.976 1.00 . A A . 95 ILE CD1 1 1
12 20537 1 1 95 ILE CG1 C 25.515 1.826 7.333 1.00 . A A . 95 ILE CG1 1 1
12 20538 1 1 95 ILE CG2 C 24.156 2.735 5.427 1.00 . A A . 95 ILE CG2 1 1
12 20539 1 1 95 ILE H H 25.041 -0.941 6.857 1.00 . A A . 95 ILE H 1 1
12 20540 1 1 95 ILE HA H 22.949 0.922 7.312 1.00 . A A . 95 ILE HA 1 1
12 20541 1 1 95 ILE HB H 25.303 0.939 5.374 1.00 . A A . 95 ILE HB 1 1
12 20542 1 1 95 ILE HD11 H 27.470 2.551 7.875 1.00 . A A . 95 ILE HD11 1 1
12 20543 1 1 95 ILE HD12 H 27.483 1.375 6.556 1.00 . A A . 95 ILE HD12 1 1
12 20544 1 1 95 ILE HD13 H 26.946 3.026 6.247 1.00 . A A . 95 ILE HD13 1 1
12 20545 1 1 95 ILE HG12 H 25.049 2.662 7.855 1.00 . A A . 95 ILE HG12 1 1
12 20546 1 1 95 ILE HG13 H 25.570 0.991 8.029 1.00 . A A . 95 ILE HG13 1 1
12 20547 1 1 95 ILE HG21 H 24.980 3.417 5.215 1.00 . A A . 95 ILE HG21 1 1
12 20548 1 1 95 ILE HG22 H 23.662 2.511 4.482 1.00 . A A . 95 ILE HG22 1 1
12 20549 1 1 95 ILE HG23 H 23.444 3.244 6.078 1.00 . A A . 95 ILE HG23 1 1
12 20550 1 1 95 ILE N N 24.041 -0.800 6.917 1.00 . A A . 95 ILE N 1 1
12 20551 1 1 95 ILE O O 21.403 0.657 5.371 1.00 . A A . 95 ILE O 1 1
12 20552 1 1 96 ALA C C 20.868 -1.542 3.566 1.00 . A A . 96 ALA C 1 1
12 20553 1 1 96 ALA CA C 22.203 -0.915 3.168 1.00 . A A . 96 ALA CA 1 1
12 20554 1 1 96 ALA CB C 23.004 -1.838 2.242 1.00 . A A . 96 ALA CB 1 1
12 20555 1 1 96 ALA H H 23.959 -0.890 4.368 1.00 . A A . 96 ALA H 1 1
12 20556 1 1 96 ALA HA H 21.970 0.007 2.639 1.00 . A A . 96 ALA HA 1 1
12 20557 1 1 96 ALA HB1 H 22.471 -1.953 1.300 1.00 . A A . 96 ALA HB1 1 1
12 20558 1 1 96 ALA HB2 H 23.986 -1.413 2.047 1.00 . A A . 96 ALA HB2 1 1
12 20559 1 1 96 ALA HB3 H 23.125 -2.820 2.700 1.00 . A A . 96 ALA HB3 1 1
12 20560 1 1 96 ALA N N 23.000 -0.561 4.334 1.00 . A A . 96 ALA N 1 1
12 20561 1 1 96 ALA O O 19.843 -1.210 2.974 1.00 . A A . 96 ALA O 1 1
12 20562 1 1 97 ARG C C 18.624 -2.021 5.534 1.00 . A A . 97 ARG C 1 1
12 20563 1 1 97 ARG CA C 19.640 -3.052 5.048 1.00 . A A . 97 ARG CA 1 1
12 20564 1 1 97 ARG CB C 19.991 -4.085 6.128 1.00 . A A . 97 ARG CB 1 1
12 20565 1 1 97 ARG CD C 19.138 -6.059 7.450 1.00 . A A . 97 ARG CD 1 1
12 20566 1 1 97 ARG CG C 18.917 -5.171 6.215 1.00 . A A . 97 ARG CG 1 1
12 20567 1 1 97 ARG CZ C 20.201 -8.070 6.407 1.00 . A A . 97 ARG CZ 1 1
12 20568 1 1 97 ARG H H 21.731 -2.647 5.037 1.00 . A A . 97 ARG H 1 1
12 20569 1 1 97 ARG HA H 19.197 -3.572 4.200 1.00 . A A . 97 ARG HA 1 1
12 20570 1 1 97 ARG HB2 H 20.942 -4.562 5.897 1.00 . A A . 97 ARG HB2 1 1
12 20571 1 1 97 ARG HB3 H 20.089 -3.585 7.089 1.00 . A A . 97 ARG HB3 1 1
12 20572 1 1 97 ARG HD2 H 19.376 -5.426 8.305 1.00 . A A . 97 ARG HD2 1 1
12 20573 1 1 97 ARG HD3 H 18.219 -6.593 7.682 1.00 . A A . 97 ARG HD3 1 1
12 20574 1 1 97 ARG HE H 21.088 -6.849 7.753 1.00 . A A . 97 ARG HE 1 1
12 20575 1 1 97 ARG HG2 H 17.935 -4.713 6.267 1.00 . A A . 97 ARG HG2 1 1
12 20576 1 1 97 ARG HG3 H 18.936 -5.765 5.303 1.00 . A A . 97 ARG HG3 1 1
12 20577 1 1 97 ARG HH11 H 18.215 -7.970 5.864 1.00 . A A . 97 ARG HH11 1 1
12 20578 1 1 97 ARG HH12 H 19.236 -9.089 4.962 1.00 . A A . 97 ARG HH12 1 1
12 20579 1 1 97 ARG HH21 H 21.985 -8.873 6.992 1.00 . A A . 97 ARG HH21 1 1
12 20580 1 1 97 ARG HH22 H 21.229 -9.616 5.610 1.00 . A A . 97 ARG HH22 1 1
12 20581 1 1 97 ARG N N 20.857 -2.405 4.586 1.00 . A A . 97 ARG N 1 1
12 20582 1 1 97 ARG NE N 20.225 -7.033 7.253 1.00 . A A . 97 ARG NE 1 1
12 20583 1 1 97 ARG NH1 N 19.143 -8.354 5.662 1.00 . A A . 97 ARG NH1 1 1
12 20584 1 1 97 ARG NH2 N 21.257 -8.850 6.286 1.00 . A A . 97 ARG NH2 1 1
12 20585 1 1 97 ARG O O 17.499 -2.000 5.033 1.00 . A A . 97 ARG O 1 1
12 20586 1 1 98 LYS C C 17.567 0.811 5.884 1.00 . A A . 98 LYS C 1 1
12 20587 1 1 98 LYS CA C 18.066 -0.134 6.975 1.00 . A A . 98 LYS CA 1 1
12 20588 1 1 98 LYS CB C 18.556 0.540 8.276 1.00 . A A . 98 LYS CB 1 1
12 20589 1 1 98 LYS CD C 20.028 2.613 7.656 1.00 . A A . 98 LYS CD 1 1
12 20590 1 1 98 LYS CE C 19.104 3.668 8.273 1.00 . A A . 98 LYS CE 1 1
12 20591 1 1 98 LYS CG C 19.938 1.222 8.304 1.00 . A A . 98 LYS CG 1 1
12 20592 1 1 98 LYS H H 19.940 -1.180 6.844 1.00 . A A . 98 LYS H 1 1
12 20593 1 1 98 LYS HA H 17.182 -0.701 7.273 1.00 . A A . 98 LYS HA 1 1
12 20594 1 1 98 LYS HB2 H 17.796 1.245 8.610 1.00 . A A . 98 LYS HB2 1 1
12 20595 1 1 98 LYS HB3 H 18.588 -0.243 9.035 1.00 . A A . 98 LYS HB3 1 1
12 20596 1 1 98 LYS HD2 H 21.057 2.967 7.721 1.00 . A A . 98 LYS HD2 1 1
12 20597 1 1 98 LYS HD3 H 19.780 2.539 6.601 1.00 . A A . 98 LYS HD3 1 1
12 20598 1 1 98 LYS HE2 H 19.201 4.580 7.687 1.00 . A A . 98 LYS HE2 1 1
12 20599 1 1 98 LYS HE3 H 18.067 3.337 8.196 1.00 . A A . 98 LYS HE3 1 1
12 20600 1 1 98 LYS HG2 H 20.242 1.321 9.346 1.00 . A A . 98 LYS HG2 1 1
12 20601 1 1 98 LYS HG3 H 20.665 0.564 7.836 1.00 . A A . 98 LYS HG3 1 1
12 20602 1 1 98 LYS HZ1 H 20.369 4.258 9.823 1.00 . A A . 98 LYS HZ1 1 1
12 20603 1 1 98 LYS HZ2 H 19.201 3.197 10.290 1.00 . A A . 98 LYS HZ2 1 1
12 20604 1 1 98 LYS HZ3 H 18.812 4.756 10.005 1.00 . A A . 98 LYS HZ3 1 1
12 20605 1 1 98 LYS N N 19.004 -1.132 6.462 1.00 . A A . 98 LYS N 1 1
12 20606 1 1 98 LYS NZ N 19.401 3.988 9.684 1.00 . A A . 98 LYS NZ 1 1
12 20607 1 1 98 LYS O O 16.374 1.104 5.858 1.00 . A A . 98 LYS O 1 1
12 20608 1 1 99 VAL C C 17.035 1.369 2.910 1.00 . A A . 99 VAL C 1 1
12 20609 1 1 99 VAL CA C 17.914 2.158 3.889 1.00 . A A . 99 VAL CA 1 1
12 20610 1 1 99 VAL CB C 19.079 2.911 3.228 1.00 . A A . 99 VAL CB 1 1
12 20611 1 1 99 VAL CG1 C 20.038 2.005 2.479 1.00 . A A . 99 VAL CG1 1 1
12 20612 1 1 99 VAL CG2 C 18.585 4.029 2.298 1.00 . A A . 99 VAL CG2 1 1
12 20613 1 1 99 VAL H H 19.384 1.016 4.972 1.00 . A A . 99 VAL H 1 1
12 20614 1 1 99 VAL HA H 17.278 2.911 4.360 1.00 . A A . 99 VAL HA 1 1
12 20615 1 1 99 VAL HB H 19.677 3.337 4.023 1.00 . A A . 99 VAL HB 1 1
12 20616 1 1 99 VAL HG11 H 19.504 1.366 1.790 1.00 . A A . 99 VAL HG11 1 1
12 20617 1 1 99 VAL HG12 H 20.767 2.614 1.945 1.00 . A A . 99 VAL HG12 1 1
12 20618 1 1 99 VAL HG13 H 20.563 1.400 3.200 1.00 . A A . 99 VAL HG13 1 1
12 20619 1 1 99 VAL HG21 H 19.428 4.583 1.888 1.00 . A A . 99 VAL HG21 1 1
12 20620 1 1 99 VAL HG22 H 17.981 3.639 1.480 1.00 . A A . 99 VAL HG22 1 1
12 20621 1 1 99 VAL HG23 H 17.971 4.727 2.863 1.00 . A A . 99 VAL HG23 1 1
12 20622 1 1 99 VAL N N 18.402 1.260 4.942 1.00 . A A . 99 VAL N 1 1
12 20623 1 1 99 VAL O O 16.170 1.933 2.236 1.00 . A A . 99 VAL O 1 1
12 20624 1 1 100 LEU C C 15.024 -0.768 2.462 1.00 . A A . 100 LEU C 1 1
12 20625 1 1 100 LEU CA C 16.429 -0.750 1.880 1.00 . A A . 100 LEU CA 1 1
12 20626 1 1 100 LEU CB C 16.998 -2.145 1.599 1.00 . A A . 100 LEU CB 1 1
12 20627 1 1 100 LEU CD1 C 16.012 -2.114 -0.774 1.00 . A A . 100 LEU CD1 1 1
12 20628 1 1 100 LEU CD2 C 16.906 -4.206 0.178 1.00 . A A . 100 LEU CD2 1 1
12 20629 1 1 100 LEU CG C 16.186 -2.908 0.530 1.00 . A A . 100 LEU CG 1 1
12 20630 1 1 100 LEU H H 17.977 -0.396 3.316 1.00 . A A . 100 LEU H 1 1
12 20631 1 1 100 LEU HA H 16.380 -0.240 0.936 1.00 . A A . 100 LEU HA 1 1
12 20632 1 1 100 LEU HB2 H 18.019 -2.028 1.240 1.00 . A A . 100 LEU HB2 1 1
12 20633 1 1 100 LEU HB3 H 17.017 -2.727 2.521 1.00 . A A . 100 LEU HB3 1 1
12 20634 1 1 100 LEU HD11 H 16.975 -1.750 -1.131 1.00 . A A . 100 LEU HD11 1 1
12 20635 1 1 100 LEU HD12 H 15.316 -1.293 -0.620 1.00 . A A . 100 LEU HD12 1 1
12 20636 1 1 100 LEU HD13 H 15.583 -2.757 -1.542 1.00 . A A . 100 LEU HD13 1 1
12 20637 1 1 100 LEU HD21 H 17.854 -3.988 -0.310 1.00 . A A . 100 LEU HD21 1 1
12 20638 1 1 100 LEU HD22 H 16.295 -4.812 -0.489 1.00 . A A . 100 LEU HD22 1 1
12 20639 1 1 100 LEU HD23 H 17.086 -4.775 1.086 1.00 . A A . 100 LEU HD23 1 1
12 20640 1 1 100 LEU HG H 15.204 -3.156 0.932 1.00 . A A . 100 LEU HG 1 1
12 20641 1 1 100 LEU N N 17.257 0.056 2.764 1.00 . A A . 100 LEU N 1 1
12 20642 1 1 100 LEU O O 14.090 -0.465 1.729 1.00 . A A . 100 LEU O 1 1
12 20643 1 1 101 GLN C C 12.868 0.247 4.345 1.00 . A A . 101 GLN C 1 1
12 20644 1 1 101 GLN CA C 13.639 -1.065 4.482 1.00 . A A . 101 GLN CA 1 1
12 20645 1 1 101 GLN CB C 13.882 -1.416 5.956 1.00 . A A . 101 GLN CB 1 1
12 20646 1 1 101 GLN CD C 14.466 -3.345 7.504 1.00 . A A . 101 GLN CD 1 1
12 20647 1 1 101 GLN CG C 14.189 -2.903 6.084 1.00 . A A . 101 GLN CG 1 1
12 20648 1 1 101 GLN H H 15.743 -1.264 4.288 1.00 . A A . 101 GLN H 1 1
12 20649 1 1 101 GLN HA H 13.016 -1.841 4.035 1.00 . A A . 101 GLN HA 1 1
12 20650 1 1 101 GLN HB2 H 14.722 -0.845 6.340 1.00 . A A . 101 GLN HB2 1 1
12 20651 1 1 101 GLN HB3 H 12.990 -1.187 6.538 1.00 . A A . 101 GLN HB3 1 1
12 20652 1 1 101 GLN HE21 H 12.539 -3.952 7.772 1.00 . A A . 101 GLN HE21 1 1
12 20653 1 1 101 GLN HE22 H 13.721 -4.428 9.006 1.00 . A A . 101 GLN HE22 1 1
12 20654 1 1 101 GLN HG2 H 13.330 -3.441 5.709 1.00 . A A . 101 GLN HG2 1 1
12 20655 1 1 101 GLN HG3 H 15.060 -3.158 5.486 1.00 . A A . 101 GLN HG3 1 1
12 20656 1 1 101 GLN N N 14.906 -1.027 3.767 1.00 . A A . 101 GLN N 1 1
12 20657 1 1 101 GLN NE2 N 13.485 -3.929 8.165 1.00 . A A . 101 GLN NE2 1 1
12 20658 1 1 101 GLN O O 11.660 0.180 4.165 1.00 . A A . 101 GLN O 1 1
12 20659 1 1 101 GLN OE1 O 15.574 -3.167 8.010 1.00 . A A . 101 GLN OE1 1 1
12 20660 1 1 102 GLU C C 12.084 2.757 2.907 1.00 . A A . 102 GLU C 1 1
12 20661 1 1 102 GLU CA C 12.829 2.697 4.243 1.00 . A A . 102 GLU CA 1 1
12 20662 1 1 102 GLU CB C 13.840 3.855 4.276 1.00 . A A . 102 GLU CB 1 1
12 20663 1 1 102 GLU CD C 15.603 5.156 5.587 1.00 . A A . 102 GLU CD 1 1
12 20664 1 1 102 GLU CG C 14.507 4.082 5.636 1.00 . A A . 102 GLU CG 1 1
12 20665 1 1 102 GLU H H 14.531 1.428 4.529 1.00 . A A . 102 GLU H 1 1
12 20666 1 1 102 GLU HA H 12.098 2.816 5.046 1.00 . A A . 102 GLU HA 1 1
12 20667 1 1 102 GLU HB2 H 14.608 3.660 3.527 1.00 . A A . 102 GLU HB2 1 1
12 20668 1 1 102 GLU HB3 H 13.322 4.776 4.004 1.00 . A A . 102 GLU HB3 1 1
12 20669 1 1 102 GLU HG2 H 13.733 4.377 6.343 1.00 . A A . 102 GLU HG2 1 1
12 20670 1 1 102 GLU HG3 H 14.946 3.153 5.991 1.00 . A A . 102 GLU HG3 1 1
12 20671 1 1 102 GLU N N 13.528 1.414 4.379 1.00 . A A . 102 GLU N 1 1
12 20672 1 1 102 GLU O O 10.899 3.069 2.840 1.00 . A A . 102 GLU O 1 1
12 20673 1 1 102 GLU OE1 O 16.122 5.476 4.490 1.00 . A A . 102 GLU OE1 1 1
12 20674 1 1 102 GLU OE2 O 15.985 5.676 6.662 1.00 . A A . 102 GLU OE2 1 1
12 20675 1 1 103 LYS C C 11.186 1.376 0.278 1.00 . A A . 103 LYS C 1 1
12 20676 1 1 103 LYS CA C 12.238 2.467 0.484 1.00 . A A . 103 LYS CA 1 1
12 20677 1 1 103 LYS CB C 13.356 2.365 -0.557 1.00 . A A . 103 LYS CB 1 1
12 20678 1 1 103 LYS CD C 15.357 3.518 -1.672 1.00 . A A . 103 LYS CD 1 1
12 20679 1 1 103 LYS CE C 16.693 2.845 -1.333 1.00 . A A . 103 LYS CE 1 1
12 20680 1 1 103 LYS CG C 14.349 3.544 -0.507 1.00 . A A . 103 LYS CG 1 1
12 20681 1 1 103 LYS H H 13.764 2.197 2.001 1.00 . A A . 103 LYS H 1 1
12 20682 1 1 103 LYS HA H 11.728 3.426 0.361 1.00 . A A . 103 LYS HA 1 1
12 20683 1 1 103 LYS HB2 H 13.880 1.423 -0.408 1.00 . A A . 103 LYS HB2 1 1
12 20684 1 1 103 LYS HB3 H 12.889 2.352 -1.540 1.00 . A A . 103 LYS HB3 1 1
12 20685 1 1 103 LYS HD2 H 14.908 3.023 -2.533 1.00 . A A . 103 LYS HD2 1 1
12 20686 1 1 103 LYS HD3 H 15.572 4.544 -1.974 1.00 . A A . 103 LYS HD3 1 1
12 20687 1 1 103 LYS HE2 H 17.225 2.604 -2.253 1.00 . A A . 103 LYS HE2 1 1
12 20688 1 1 103 LYS HE3 H 17.312 3.530 -0.752 1.00 . A A . 103 LYS HE3 1 1
12 20689 1 1 103 LYS HG2 H 13.793 4.471 -0.578 1.00 . A A . 103 LYS HG2 1 1
12 20690 1 1 103 LYS HG3 H 14.875 3.559 0.451 1.00 . A A . 103 LYS HG3 1 1
12 20691 1 1 103 LYS HZ1 H 15.850 1.015 -1.029 1.00 . A A . 103 LYS HZ1 1 1
12 20692 1 1 103 LYS HZ2 H 16.135 1.863 0.362 1.00 . A A . 103 LYS HZ2 1 1
12 20693 1 1 103 LYS HZ3 H 17.394 1.156 -0.433 1.00 . A A . 103 LYS HZ3 1 1
12 20694 1 1 103 LYS N N 12.800 2.439 1.827 1.00 . A A . 103 LYS N 1 1
12 20695 1 1 103 LYS NZ N 16.508 1.617 -0.557 1.00 . A A . 103 LYS NZ 1 1
12 20696 1 1 103 LYS O O 10.156 1.648 -0.330 1.00 . A A . 103 LYS O 1 1
12 20697 1 1 104 VAL C C 9.246 -0.697 1.348 1.00 . A A . 104 VAL C 1 1
12 20698 1 1 104 VAL CA C 10.537 -0.980 0.578 1.00 . A A . 104 VAL CA 1 1
12 20699 1 1 104 VAL CB C 11.219 -2.305 0.984 1.00 . A A . 104 VAL CB 1 1
12 20700 1 1 104 VAL CG1 C 10.254 -3.498 0.981 1.00 . A A . 104 VAL CG1 1 1
12 20701 1 1 104 VAL CG2 C 12.349 -2.666 0.004 1.00 . A A . 104 VAL CG2 1 1
12 20702 1 1 104 VAL H H 12.324 -0.014 1.222 1.00 . A A . 104 VAL H 1 1
12 20703 1 1 104 VAL HA H 10.261 -1.055 -0.474 1.00 . A A . 104 VAL HA 1 1
12 20704 1 1 104 VAL HB H 11.640 -2.199 1.985 1.00 . A A . 104 VAL HB 1 1
12 20705 1 1 104 VAL HG11 H 9.480 -3.365 1.738 1.00 . A A . 104 VAL HG11 1 1
12 20706 1 1 104 VAL HG12 H 9.776 -3.588 0.006 1.00 . A A . 104 VAL HG12 1 1
12 20707 1 1 104 VAL HG13 H 10.792 -4.419 1.200 1.00 . A A . 104 VAL HG13 1 1
12 20708 1 1 104 VAL HG21 H 12.886 -3.539 0.377 1.00 . A A . 104 VAL HG21 1 1
12 20709 1 1 104 VAL HG22 H 11.932 -2.902 -0.976 1.00 . A A . 104 VAL HG22 1 1
12 20710 1 1 104 VAL HG23 H 13.047 -1.842 -0.103 1.00 . A A . 104 VAL HG23 1 1
12 20711 1 1 104 VAL N N 11.458 0.146 0.725 1.00 . A A . 104 VAL N 1 1
12 20712 1 1 104 VAL O O 8.177 -1.004 0.835 1.00 . A A . 104 VAL O 1 1
12 20713 1 1 105 ASP C C 7.151 1.086 2.497 1.00 . A A . 105 ASP C 1 1
12 20714 1 1 105 ASP CA C 8.127 0.253 3.317 1.00 . A A . 105 ASP CA 1 1
12 20715 1 1 105 ASP CB C 8.539 0.983 4.595 1.00 . A A . 105 ASP CB 1 1
12 20716 1 1 105 ASP CG C 7.334 1.496 5.379 1.00 . A A . 105 ASP CG 1 1
12 20717 1 1 105 ASP H H 10.207 0.177 2.931 1.00 . A A . 105 ASP H 1 1
12 20718 1 1 105 ASP HA H 7.616 -0.660 3.598 1.00 . A A . 105 ASP HA 1 1
12 20719 1 1 105 ASP HB2 H 9.112 0.305 5.227 1.00 . A A . 105 ASP HB2 1 1
12 20720 1 1 105 ASP HB3 H 9.170 1.827 4.325 1.00 . A A . 105 ASP HB3 1 1
12 20721 1 1 105 ASP N N 9.310 -0.070 2.525 1.00 . A A . 105 ASP N 1 1
12 20722 1 1 105 ASP O O 5.993 0.710 2.328 1.00 . A A . 105 ASP O 1 1
12 20723 1 1 105 ASP OD1 O 6.322 0.774 5.498 1.00 . A A . 105 ASP OD1 1 1
12 20724 1 1 105 ASP OD2 O 7.436 2.618 5.921 1.00 . A A . 105 ASP OD2 1 1
12 20725 1 1 106 VAL C C 6.298 2.388 -0.202 1.00 . A A . 106 VAL C 1 1
12 20726 1 1 106 VAL CA C 6.787 3.064 1.093 1.00 . A A . 106 VAL CA 1 1
12 20727 1 1 106 VAL CB C 7.552 4.383 0.883 1.00 . A A . 106 VAL CB 1 1
12 20728 1 1 106 VAL CG1 C 6.738 5.429 0.115 1.00 . A A . 106 VAL CG1 1 1
12 20729 1 1 106 VAL CG2 C 7.897 4.975 2.253 1.00 . A A . 106 VAL CG2 1 1
12 20730 1 1 106 VAL H H 8.589 2.437 2.078 1.00 . A A . 106 VAL H 1 1
12 20731 1 1 106 VAL HA H 5.890 3.286 1.672 1.00 . A A . 106 VAL HA 1 1
12 20732 1 1 106 VAL HB H 8.478 4.189 0.340 1.00 . A A . 106 VAL HB 1 1
12 20733 1 1 106 VAL HG11 H 7.230 6.399 0.129 1.00 . A A . 106 VAL HG11 1 1
12 20734 1 1 106 VAL HG12 H 6.665 5.118 -0.922 1.00 . A A . 106 VAL HG12 1 1
12 20735 1 1 106 VAL HG13 H 5.733 5.507 0.531 1.00 . A A . 106 VAL HG13 1 1
12 20736 1 1 106 VAL HG21 H 8.262 5.992 2.156 1.00 . A A . 106 VAL HG21 1 1
12 20737 1 1 106 VAL HG22 H 7.018 4.959 2.898 1.00 . A A . 106 VAL HG22 1 1
12 20738 1 1 106 VAL HG23 H 8.680 4.384 2.729 1.00 . A A . 106 VAL HG23 1 1
12 20739 1 1 106 VAL N N 7.624 2.179 1.903 1.00 . A A . 106 VAL N 1 1
12 20740 1 1 106 VAL O O 5.344 2.867 -0.812 1.00 . A A . 106 VAL O 1 1
12 20741 1 1 107 PHE C C 5.543 -0.559 -1.461 1.00 . A A . 107 PHE C 1 1
12 20742 1 1 107 PHE CA C 6.589 0.513 -1.819 1.00 . A A . 107 PHE CA 1 1
12 20743 1 1 107 PHE CB C 7.877 -0.135 -2.344 1.00 . A A . 107 PHE CB 1 1
12 20744 1 1 107 PHE CD1 C 7.268 -2.083 -3.865 1.00 . A A . 107 PHE CD1 1 1
12 20745 1 1 107 PHE CD2 C 8.466 -0.187 -4.799 1.00 . A A . 107 PHE CD2 1 1
12 20746 1 1 107 PHE CE1 C 7.379 -2.754 -5.093 1.00 . A A . 107 PHE CE1 1 1
12 20747 1 1 107 PHE CE2 C 8.611 -0.879 -6.011 1.00 . A A . 107 PHE CE2 1 1
12 20748 1 1 107 PHE CG C 7.826 -0.799 -3.707 1.00 . A A . 107 PHE CG 1 1
12 20749 1 1 107 PHE CZ C 8.082 -2.172 -6.160 1.00 . A A . 107 PHE CZ 1 1
12 20750 1 1 107 PHE H H 7.708 0.991 -0.044 1.00 . A A . 107 PHE H 1 1
12 20751 1 1 107 PHE HA H 6.190 1.155 -2.605 1.00 . A A . 107 PHE HA 1 1
12 20752 1 1 107 PHE HB2 H 8.649 0.635 -2.373 1.00 . A A . 107 PHE HB2 1 1
12 20753 1 1 107 PHE HB3 H 8.210 -0.888 -1.635 1.00 . A A . 107 PHE HB3 1 1
12 20754 1 1 107 PHE HD1 H 6.766 -2.576 -3.046 1.00 . A A . 107 PHE HD1 1 1
12 20755 1 1 107 PHE HD2 H 8.896 0.799 -4.698 1.00 . A A . 107 PHE HD2 1 1
12 20756 1 1 107 PHE HE1 H 6.923 -3.724 -5.206 1.00 . A A . 107 PHE HE1 1 1
12 20757 1 1 107 PHE HE2 H 9.121 -0.396 -6.829 1.00 . A A . 107 PHE HE2 1 1
12 20758 1 1 107 PHE HZ H 8.181 -2.699 -7.102 1.00 . A A . 107 PHE HZ 1 1
12 20759 1 1 107 PHE N N 6.938 1.300 -0.628 1.00 . A A . 107 PHE N 1 1
12 20760 1 1 107 PHE O O 4.854 -1.084 -2.343 1.00 . A A . 107 PHE O 1 1
12 20761 1 1 108 TYR C C 3.267 -1.213 0.960 1.00 . A A . 108 TYR C 1 1
12 20762 1 1 108 TYR CA C 4.520 -1.880 0.394 1.00 . A A . 108 TYR CA 1 1
12 20763 1 1 108 TYR CB C 5.255 -2.638 1.516 1.00 . A A . 108 TYR CB 1 1
12 20764 1 1 108 TYR CD1 C 6.786 -3.907 -0.104 1.00 . A A . 108 TYR CD1 1 1
12 20765 1 1 108 TYR CD2 C 6.099 -4.978 1.967 1.00 . A A . 108 TYR CD2 1 1
12 20766 1 1 108 TYR CE1 C 7.445 -5.085 -0.495 1.00 . A A . 108 TYR CE1 1 1
12 20767 1 1 108 TYR CE2 C 6.769 -6.153 1.595 1.00 . A A . 108 TYR CE2 1 1
12 20768 1 1 108 TYR CG C 6.079 -3.855 1.114 1.00 . A A . 108 TYR CG 1 1
12 20769 1 1 108 TYR CZ C 7.423 -6.216 0.348 1.00 . A A . 108 TYR CZ 1 1
12 20770 1 1 108 TYR H H 6.032 -0.416 0.488 1.00 . A A . 108 TYR H 1 1
12 20771 1 1 108 TYR HA H 4.216 -2.593 -0.376 1.00 . A A . 108 TYR HA 1 1
12 20772 1 1 108 TYR HB2 H 5.891 -1.938 2.055 1.00 . A A . 108 TYR HB2 1 1
12 20773 1 1 108 TYR HB3 H 4.504 -2.984 2.226 1.00 . A A . 108 TYR HB3 1 1
12 20774 1 1 108 TYR HD1 H 6.802 -3.053 -0.762 1.00 . A A . 108 TYR HD1 1 1
12 20775 1 1 108 TYR HD2 H 5.563 -4.961 2.903 1.00 . A A . 108 TYR HD2 1 1
12 20776 1 1 108 TYR HE1 H 7.918 -5.133 -1.462 1.00 . A A . 108 TYR HE1 1 1
12 20777 1 1 108 TYR HE2 H 6.738 -7.011 2.248 1.00 . A A . 108 TYR HE2 1 1
12 20778 1 1 108 TYR HH H 7.207 -7.931 -0.395 1.00 . A A . 108 TYR HH 1 1
12 20779 1 1 108 TYR N N 5.425 -0.891 -0.171 1.00 . A A . 108 TYR N 1 1
12 20780 1 1 108 TYR O O 2.165 -1.716 0.747 1.00 . A A . 108 TYR O 1 1
12 20781 1 1 108 TYR OH O 7.959 -7.394 -0.068 1.00 . A A . 108 TYR OH 1 1
12 20782 1 1 109 ASN C C 1.555 1.463 1.301 1.00 . A A . 109 ASN C 1 1
12 20783 1 1 109 ASN CA C 2.273 0.579 2.326 1.00 . A A . 109 ASN CA 1 1
12 20784 1 1 109 ASN CB C 2.667 1.323 3.622 1.00 . A A . 109 ASN CB 1 1
12 20785 1 1 109 ASN CG C 3.548 2.558 3.460 1.00 . A A . 109 ASN CG 1 1
12 20786 1 1 109 ASN H H 4.344 0.237 1.878 1.00 . A A . 109 ASN H 1 1
12 20787 1 1 109 ASN HA H 1.544 -0.175 2.621 1.00 . A A . 109 ASN HA 1 1
12 20788 1 1 109 ASN HB2 H 1.746 1.652 4.104 1.00 . A A . 109 ASN HB2 1 1
12 20789 1 1 109 ASN HB3 H 3.156 0.618 4.294 1.00 . A A . 109 ASN HB3 1 1
12 20790 1 1 109 ASN HD21 H 5.003 1.848 4.738 1.00 . A A . 109 ASN HD21 1 1
12 20791 1 1 109 ASN HD22 H 5.277 3.423 4.077 1.00 . A A . 109 ASN HD22 1 1
12 20792 1 1 109 ASN N N 3.409 -0.132 1.735 1.00 . A A . 109 ASN N 1 1
12 20793 1 1 109 ASN ND2 N 4.639 2.654 4.205 1.00 . A A . 109 ASN ND2 1 1
12 20794 1 1 109 ASN O O 0.355 1.698 1.443 1.00 . A A . 109 ASN O 1 1
12 20795 1 1 109 ASN OD1 O 3.228 3.481 2.719 1.00 . A A . 109 ASN OD1 1 1
12 20796 1 1 110 SER C C 2.572 2.266 -2.090 1.00 . A A . 110 SER C 1 1
12 20797 1 1 110 SER CA C 1.805 2.734 -0.841 1.00 . A A . 110 SER CA 1 1
12 20798 1 1 110 SER CB C 2.050 4.216 -0.508 1.00 . A A . 110 SER CB 1 1
12 20799 1 1 110 SER H H 3.243 1.670 0.200 1.00 . A A . 110 SER H 1 1
12 20800 1 1 110 SER HA H 0.744 2.568 -1.014 1.00 . A A . 110 SER HA 1 1
12 20801 1 1 110 SER HB2 H 3.085 4.352 -0.193 1.00 . A A . 110 SER HB2 1 1
12 20802 1 1 110 SER HB3 H 1.873 4.822 -1.396 1.00 . A A . 110 SER HB3 1 1
12 20803 1 1 110 SER HG H 0.271 4.548 0.182 1.00 . A A . 110 SER HG 1 1
12 20804 1 1 110 SER N N 2.262 1.905 0.263 1.00 . A A . 110 SER N 1 1
12 20805 1 1 110 SER O O 3.276 1.255 -2.036 1.00 . A A . 110 SER O 1 1
12 20806 1 1 110 SER OG O 1.177 4.664 0.518 1.00 . A A . 110 SER OG 1 1
12 20807 1 1 111 GLY C C 2.858 3.571 -5.576 1.00 . A A . 111 GLY C 1 1
12 20808 1 1 111 GLY CA C 3.150 2.589 -4.442 1.00 . A A . 111 GLY CA 1 1
12 20809 1 1 111 GLY H H 1.867 3.781 -3.275 1.00 . A A . 111 GLY H 1 1
12 20810 1 1 111 GLY HA2 H 4.222 2.562 -4.246 1.00 . A A . 111 GLY HA2 1 1
12 20811 1 1 111 GLY HA3 H 2.825 1.593 -4.743 1.00 . A A . 111 GLY HA3 1 1
12 20812 1 1 111 GLY N N 2.451 2.957 -3.221 1.00 . A A . 111 GLY N 1 1
12 20813 1 1 111 GLY O O 1.989 4.441 -5.434 1.00 . A A . 111 GLY O 1 1
12 20814 1 1 112 PRO C C 2.019 3.964 -8.513 1.00 . A A . 112 PRO C 1 1
12 20815 1 1 112 PRO CA C 3.375 4.291 -7.877 1.00 . A A . 112 PRO CA 1 1
12 20816 1 1 112 PRO CB C 4.551 3.974 -8.808 1.00 . A A . 112 PRO CB 1 1
12 20817 1 1 112 PRO CD C 4.603 2.456 -6.953 1.00 . A A . 112 PRO CD 1 1
12 20818 1 1 112 PRO CG C 4.946 2.545 -8.439 1.00 . A A . 112 PRO CG 1 1
12 20819 1 1 112 PRO HA H 3.401 5.343 -7.588 1.00 . A A . 112 PRO HA 1 1
12 20820 1 1 112 PRO HB2 H 4.280 4.063 -9.861 1.00 . A A . 112 PRO HB2 1 1
12 20821 1 1 112 PRO HB3 H 5.381 4.641 -8.582 1.00 . A A . 112 PRO HB3 1 1
12 20822 1 1 112 PRO HD2 H 4.237 1.459 -6.710 1.00 . A A . 112 PRO HD2 1 1
12 20823 1 1 112 PRO HD3 H 5.483 2.697 -6.355 1.00 . A A . 112 PRO HD3 1 1
12 20824 1 1 112 PRO HG2 H 4.336 1.834 -8.999 1.00 . A A . 112 PRO HG2 1 1
12 20825 1 1 112 PRO HG3 H 6.006 2.359 -8.616 1.00 . A A . 112 PRO HG3 1 1
12 20826 1 1 112 PRO N N 3.568 3.442 -6.711 1.00 . A A . 112 PRO N 1 1
12 20827 1 1 112 PRO O O 1.330 4.864 -8.995 1.00 . A A . 112 PRO O 1 1
12 20828 1 1 113 SER C C -0.756 2.570 -8.115 1.00 . A A . 113 SER C 1 1
12 20829 1 1 113 SER CA C 0.389 2.179 -9.059 1.00 . A A . 113 SER CA 1 1
12 20830 1 1 113 SER CB C 0.466 0.645 -9.110 1.00 . A A . 113 SER CB 1 1
12 20831 1 1 113 SER H H 2.253 1.992 -8.121 1.00 . A A . 113 SER H 1 1
12 20832 1 1 113 SER HA H 0.214 2.587 -10.055 1.00 . A A . 113 SER HA 1 1
12 20833 1 1 113 SER HB2 H 0.382 0.259 -8.094 1.00 . A A . 113 SER HB2 1 1
12 20834 1 1 113 SER HB3 H -0.369 0.254 -9.694 1.00 . A A . 113 SER HB3 1 1
12 20835 1 1 113 SER HG H 1.693 -0.796 -9.437 1.00 . A A . 113 SER HG 1 1
12 20836 1 1 113 SER N N 1.644 2.683 -8.529 1.00 . A A . 113 SER N 1 1
12 20837 1 1 113 SER O O -0.533 3.165 -7.054 1.00 . A A . 113 SER O 1 1
12 20838 1 1 113 SER OG O 1.687 0.165 -9.649 1.00 . A A . 113 SER OG 1 1
12 20839 1 1 114 SER C C -4.267 1.609 -8.306 1.00 . A A . 114 SER C 1 1
12 20840 1 1 114 SER CA C -3.182 2.506 -7.710 1.00 . A A . 114 SER CA 1 1
12 20841 1 1 114 SER CB C -3.540 3.994 -7.715 1.00 . A A . 114 SER CB 1 1
12 20842 1 1 114 SER H H -2.131 1.776 -9.379 1.00 . A A . 114 SER H 1 1
12 20843 1 1 114 SER HA H -2.978 2.195 -6.683 1.00 . A A . 114 SER HA 1 1
12 20844 1 1 114 SER HB2 H -2.642 4.591 -7.573 1.00 . A A . 114 SER HB2 1 1
12 20845 1 1 114 SER HB3 H -3.990 4.274 -8.663 1.00 . A A . 114 SER HB3 1 1
12 20846 1 1 114 SER HG H -4.934 5.072 -6.891 1.00 . A A . 114 SER HG 1 1
12 20847 1 1 114 SER N N -1.989 2.259 -8.500 1.00 . A A . 114 SER N 1 1
12 20848 1 1 114 SER O O -4.441 1.590 -9.534 1.00 . A A . 114 SER O 1 1
12 20849 1 1 114 SER OG O -4.420 4.274 -6.649 1.00 . A A . 114 SER OG 1 1
12 20850 1 1 115 GLY C C -7.147 -0.069 -6.889 1.00 . A A . 115 GLY C 1 1
12 20851 1 1 115 GLY CA C -6.026 -0.072 -7.902 1.00 . A A . 115 GLY CA 1 1
12 20852 1 1 115 GLY H H -4.817 0.875 -6.479 1.00 . A A . 115 GLY H 1 1
12 20853 1 1 115 GLY HA2 H -6.420 0.240 -8.869 1.00 . A A . 115 GLY HA2 1 1
12 20854 1 1 115 GLY HA3 H -5.622 -1.081 -7.983 1.00 . A A . 115 GLY HA3 1 1
12 20855 1 1 115 GLY N N -4.972 0.837 -7.479 1.00 . A A . 115 GLY N 1 1
12 20856 1 1 115 GLY O O -8.300 -0.330 -7.289 1.00 . A A . 115 GLY O 1 1
13 20857 1 1 1 GLY C C -51.850 -95.354 19.224 1.00 . A A . 1 GLY C 1 1
13 20858 1 1 1 GLY CA C -53.178 -96.055 19.438 1.00 . A A . 1 GLY CA 1 1
13 20859 1 1 1 GLY H1 H -52.330 -97.831 20.178 1.00 . A A . 1 GLY H1 1 1
13 20860 1 1 1 GLY HA2 H -53.520 -96.469 18.490 1.00 . A A . 1 GLY HA2 1 1
13 20861 1 1 1 GLY HA3 H -53.910 -95.334 19.803 1.00 . A A . 1 GLY HA3 1 1
13 20862 1 1 1 GLY N N -53.005 -97.135 20.426 1.00 . A A . 1 GLY N 1 1
13 20863 1 1 1 GLY O O -50.868 -95.741 19.851 1.00 . A A . 1 GLY O 1 1
13 20864 1 1 2 SER C C -51.153 -92.157 17.647 1.00 . A A . 2 SER C 1 1
13 20865 1 1 2 SER CA C -50.647 -93.555 18.020 1.00 . A A . 2 SER CA 1 1
13 20866 1 1 2 SER CB C -49.876 -94.235 16.869 1.00 . A A . 2 SER CB 1 1
13 20867 1 1 2 SER H H -52.628 -94.027 17.840 1.00 . A A . 2 SER H 1 1
13 20868 1 1 2 SER HA H -49.988 -93.468 18.887 1.00 . A A . 2 SER HA 1 1
13 20869 1 1 2 SER HB2 H -49.316 -93.483 16.311 1.00 . A A . 2 SER HB2 1 1
13 20870 1 1 2 SER HB3 H -49.176 -94.952 17.300 1.00 . A A . 2 SER HB3 1 1
13 20871 1 1 2 SER HG H -50.234 -95.151 15.182 1.00 . A A . 2 SER HG 1 1
13 20872 1 1 2 SER N N -51.817 -94.350 18.357 1.00 . A A . 2 SER N 1 1
13 20873 1 1 2 SER O O -52.352 -91.990 17.409 1.00 . A A . 2 SER O 1 1
13 20874 1 1 2 SER OG O -50.727 -94.948 15.984 1.00 . A A . 2 SER OG 1 1
13 20875 1 1 3 SER C C -49.384 -89.208 16.490 1.00 . A A . 3 SER C 1 1
13 20876 1 1 3 SER CA C -50.561 -89.791 17.273 1.00 . A A . 3 SER CA 1 1
13 20877 1 1 3 SER CB C -50.757 -88.989 18.571 1.00 . A A . 3 SER CB 1 1
13 20878 1 1 3 SER H H -49.282 -91.342 17.796 1.00 . A A . 3 SER H 1 1
13 20879 1 1 3 SER HA H -51.470 -89.744 16.668 1.00 . A A . 3 SER HA 1 1
13 20880 1 1 3 SER HB2 H -49.795 -88.873 19.069 1.00 . A A . 3 SER HB2 1 1
13 20881 1 1 3 SER HB3 H -51.144 -88.001 18.326 1.00 . A A . 3 SER HB3 1 1
13 20882 1 1 3 SER HG H -51.847 -89.021 20.195 1.00 . A A . 3 SER HG 1 1
13 20883 1 1 3 SER N N -50.257 -91.174 17.601 1.00 . A A . 3 SER N 1 1
13 20884 1 1 3 SER O O -48.289 -89.771 16.510 1.00 . A A . 3 SER O 1 1
13 20885 1 1 3 SER OG O -51.650 -89.621 19.470 1.00 . A A . 3 SER OG 1 1
13 20886 1 1 4 GLY C C -49.242 -86.090 14.498 1.00 . A A . 4 GLY C 1 1
13 20887 1 1 4 GLY CA C -48.596 -87.353 15.059 1.00 . A A . 4 GLY CA 1 1
13 20888 1 1 4 GLY H H -50.499 -87.616 15.832 1.00 . A A . 4 GLY H 1 1
13 20889 1 1 4 GLY HA2 H -47.745 -87.095 15.690 1.00 . A A . 4 GLY HA2 1 1
13 20890 1 1 4 GLY HA3 H -48.262 -87.987 14.238 1.00 . A A . 4 GLY HA3 1 1
13 20891 1 1 4 GLY N N -49.591 -88.064 15.843 1.00 . A A . 4 GLY N 1 1
13 20892 1 1 4 GLY O O -50.470 -85.992 14.474 1.00 . A A . 4 GLY O 1 1
13 20893 1 1 5 SER C C -47.572 -83.163 12.984 1.00 . A A . 5 SER C 1 1
13 20894 1 1 5 SER CA C -48.841 -83.842 13.515 1.00 . A A . 5 SER CA 1 1
13 20895 1 1 5 SER CB C -49.545 -82.983 14.580 1.00 . A A . 5 SER CB 1 1
13 20896 1 1 5 SER H H -47.422 -85.228 14.121 1.00 . A A . 5 SER H 1 1
13 20897 1 1 5 SER HA H -49.529 -84.036 12.690 1.00 . A A . 5 SER HA 1 1
13 20898 1 1 5 SER HB2 H -50.328 -83.565 15.064 1.00 . A A . 5 SER HB2 1 1
13 20899 1 1 5 SER HB3 H -48.823 -82.671 15.335 1.00 . A A . 5 SER HB3 1 1
13 20900 1 1 5 SER HG H -50.829 -81.523 14.597 1.00 . A A . 5 SER HG 1 1
13 20901 1 1 5 SER N N -48.429 -85.116 14.090 1.00 . A A . 5 SER N 1 1
13 20902 1 1 5 SER O O -46.459 -83.596 13.297 1.00 . A A . 5 SER O 1 1
13 20903 1 1 5 SER OG O -50.149 -81.844 13.997 1.00 . A A . 5 SER OG 1 1
13 20904 1 1 6 SER C C -47.150 -80.015 11.105 1.00 . A A . 6 SER C 1 1
13 20905 1 1 6 SER CA C -46.621 -81.356 11.609 1.00 . A A . 6 SER CA 1 1
13 20906 1 1 6 SER CB C -46.013 -82.160 10.449 1.00 . A A . 6 SER CB 1 1
13 20907 1 1 6 SER H H -48.658 -81.781 11.962 1.00 . A A . 6 SER H 1 1
13 20908 1 1 6 SER HA H -45.860 -81.187 12.372 1.00 . A A . 6 SER HA 1 1
13 20909 1 1 6 SER HB2 H -45.317 -81.527 9.898 1.00 . A A . 6 SER HB2 1 1
13 20910 1 1 6 SER HB3 H -45.459 -83.008 10.852 1.00 . A A . 6 SER HB3 1 1
13 20911 1 1 6 SER HG H -47.716 -81.997 9.500 1.00 . A A . 6 SER HG 1 1
13 20912 1 1 6 SER N N -47.725 -82.106 12.187 1.00 . A A . 6 SER N 1 1
13 20913 1 1 6 SER O O -48.294 -79.938 10.661 1.00 . A A . 6 SER O 1 1
13 20914 1 1 6 SER OG O -47.007 -82.647 9.562 1.00 . A A . 6 SER OG 1 1
13 20915 1 1 7 GLY C C -45.434 -76.784 10.581 1.00 . A A . 7 GLY C 1 1
13 20916 1 1 7 GLY CA C -46.688 -77.647 10.647 1.00 . A A . 7 GLY CA 1 1
13 20917 1 1 7 GLY H H -45.378 -79.047 11.476 1.00 . A A . 7 GLY H 1 1
13 20918 1 1 7 GLY HA2 H -47.144 -77.723 9.659 1.00 . A A . 7 GLY HA2 1 1
13 20919 1 1 7 GLY HA3 H -47.401 -77.203 11.342 1.00 . A A . 7 GLY HA3 1 1
13 20920 1 1 7 GLY N N -46.320 -78.974 11.112 1.00 . A A . 7 GLY N 1 1
13 20921 1 1 7 GLY O O -44.451 -77.068 11.267 1.00 . A A . 7 GLY O 1 1
13 20922 1 1 8 LYS C C -44.913 -73.500 9.112 1.00 . A A . 8 LYS C 1 1
13 20923 1 1 8 LYS CA C -44.325 -74.822 9.585 1.00 . A A . 8 LYS CA 1 1
13 20924 1 1 8 LYS CB C -43.329 -75.430 8.579 1.00 . A A . 8 LYS CB 1 1
13 20925 1 1 8 LYS CD C -40.979 -75.462 7.670 1.00 . A A . 8 LYS CD 1 1
13 20926 1 1 8 LYS CE C -39.563 -74.871 7.721 1.00 . A A . 8 LYS CE 1 1
13 20927 1 1 8 LYS CG C -41.984 -74.690 8.543 1.00 . A A . 8 LYS CG 1 1
13 20928 1 1 8 LYS H H -46.273 -75.532 9.203 1.00 . A A . 8 LYS H 1 1
13 20929 1 1 8 LYS HA H -43.831 -74.697 10.551 1.00 . A A . 8 LYS HA 1 1
13 20930 1 1 8 LYS HB2 H -43.137 -76.465 8.870 1.00 . A A . 8 LYS HB2 1 1
13 20931 1 1 8 LYS HB3 H -43.772 -75.438 7.581 1.00 . A A . 8 LYS HB3 1 1
13 20932 1 1 8 LYS HD2 H -40.920 -76.489 8.040 1.00 . A A . 8 LYS HD2 1 1
13 20933 1 1 8 LYS HD3 H -41.338 -75.498 6.639 1.00 . A A . 8 LYS HD3 1 1
13 20934 1 1 8 LYS HE2 H -39.242 -74.816 8.763 1.00 . A A . 8 LYS HE2 1 1
13 20935 1 1 8 LYS HE3 H -38.889 -75.555 7.200 1.00 . A A . 8 LYS HE3 1 1
13 20936 1 1 8 LYS HG2 H -42.131 -73.685 8.144 1.00 . A A . 8 LYS HG2 1 1
13 20937 1 1 8 LYS HG3 H -41.591 -74.616 9.558 1.00 . A A . 8 LYS HG3 1 1
13 20938 1 1 8 LYS HZ1 H -40.075 -72.877 7.580 1.00 . A A . 8 LYS HZ1 1 1
13 20939 1 1 8 LYS HZ2 H -39.751 -73.578 6.124 1.00 . A A . 8 LYS HZ2 1 1
13 20940 1 1 8 LYS HZ3 H -38.522 -73.193 7.143 1.00 . A A . 8 LYS HZ3 1 1
13 20941 1 1 8 LYS N N -45.449 -75.736 9.755 1.00 . A A . 8 LYS N 1 1
13 20942 1 1 8 LYS NZ N -39.475 -73.530 7.096 1.00 . A A . 8 LYS NZ 1 1
13 20943 1 1 8 LYS O O -45.582 -73.478 8.084 1.00 . A A . 8 LYS O 1 1
13 20944 1 1 9 TRP C C -44.143 -70.054 9.893 1.00 . A A . 9 TRP C 1 1
13 20945 1 1 9 TRP CA C -45.217 -71.090 9.548 1.00 . A A . 9 TRP CA 1 1
13 20946 1 1 9 TRP CB C -46.546 -70.876 10.293 1.00 . A A . 9 TRP CB 1 1
13 20947 1 1 9 TRP CD1 C -46.736 -72.228 12.432 1.00 . A A . 9 TRP CD1 1 1
13 20948 1 1 9 TRP CD2 C -46.235 -70.075 12.820 1.00 . A A . 9 TRP CD2 1 1
13 20949 1 1 9 TRP CE2 C -46.283 -70.725 14.089 1.00 . A A . 9 TRP CE2 1 1
13 20950 1 1 9 TRP CE3 C -45.960 -68.691 12.820 1.00 . A A . 9 TRP CE3 1 1
13 20951 1 1 9 TRP CG C -46.507 -71.064 11.781 1.00 . A A . 9 TRP CG 1 1
13 20952 1 1 9 TRP CH2 C -45.766 -68.668 15.254 1.00 . A A . 9 TRP CH2 1 1
13 20953 1 1 9 TRP CZ2 C -46.053 -70.043 15.291 1.00 . A A . 9 TRP CZ2 1 1
13 20954 1 1 9 TRP CZ3 C -45.721 -67.995 14.021 1.00 . A A . 9 TRP CZ3 1 1
13 20955 1 1 9 TRP H H -44.149 -72.469 10.701 1.00 . A A . 9 TRP H 1 1
13 20956 1 1 9 TRP HA H -45.413 -71.016 8.479 1.00 . A A . 9 TRP HA 1 1
13 20957 1 1 9 TRP HB2 H -46.921 -69.874 10.082 1.00 . A A . 9 TRP HB2 1 1
13 20958 1 1 9 TRP HB3 H -47.281 -71.570 9.883 1.00 . A A . 9 TRP HB3 1 1
13 20959 1 1 9 TRP HD1 H -46.990 -73.168 11.962 1.00 . A A . 9 TRP HD1 1 1
13 20960 1 1 9 TRP HE1 H -46.743 -72.762 14.478 1.00 . A A . 9 TRP HE1 1 1
13 20961 1 1 9 TRP HE3 H -45.952 -68.163 11.882 1.00 . A A . 9 TRP HE3 1 1
13 20962 1 1 9 TRP HH2 H -45.590 -68.130 16.175 1.00 . A A . 9 TRP HH2 1 1
13 20963 1 1 9 TRP HZ2 H -46.099 -70.561 16.238 1.00 . A A . 9 TRP HZ2 1 1
13 20964 1 1 9 TRP HZ3 H -45.514 -66.935 14.010 1.00 . A A . 9 TRP HZ3 1 1
13 20965 1 1 9 TRP N N -44.709 -72.421 9.861 1.00 . A A . 9 TRP N 1 1
13 20966 1 1 9 TRP NE1 N -46.597 -72.034 13.791 1.00 . A A . 9 TRP NE1 1 1
13 20967 1 1 9 TRP O O -43.020 -70.421 10.241 1.00 . A A . 9 TRP O 1 1
13 20968 1 1 10 GLY C C -44.304 -66.342 9.926 1.00 . A A . 10 GLY C 1 1
13 20969 1 1 10 GLY CA C -43.551 -67.664 10.045 1.00 . A A . 10 GLY CA 1 1
13 20970 1 1 10 GLY H H -45.382 -68.496 9.455 1.00 . A A . 10 GLY H 1 1
13 20971 1 1 10 GLY HA2 H -43.171 -67.783 11.063 1.00 . A A . 10 GLY HA2 1 1
13 20972 1 1 10 GLY HA3 H -42.716 -67.674 9.344 1.00 . A A . 10 GLY HA3 1 1
13 20973 1 1 10 GLY N N -44.453 -68.766 9.745 1.00 . A A . 10 GLY N 1 1
13 20974 1 1 10 GLY O O -45.354 -66.276 9.276 1.00 . A A . 10 GLY O 1 1
13 20975 1 1 11 LEU C C -43.283 -62.926 10.108 1.00 . A A . 11 LEU C 1 1
13 20976 1 1 11 LEU CA C -44.341 -63.935 10.555 1.00 . A A . 11 LEU CA 1 1
13 20977 1 1 11 LEU CB C -44.899 -63.589 11.952 1.00 . A A . 11 LEU CB 1 1
13 20978 1 1 11 LEU CD1 C -46.529 -64.082 13.796 1.00 . A A . 11 LEU CD1 1 1
13 20979 1 1 11 LEU CD2 C -47.364 -64.040 11.443 1.00 . A A . 11 LEU CD2 1 1
13 20980 1 1 11 LEU CG C -46.165 -64.375 12.339 1.00 . A A . 11 LEU CG 1 1
13 20981 1 1 11 LEU H H -42.908 -65.393 11.053 1.00 . A A . 11 LEU H 1 1
13 20982 1 1 11 LEU HA H -45.157 -63.883 9.844 1.00 . A A . 11 LEU HA 1 1
13 20983 1 1 11 LEU HB2 H -44.118 -63.778 12.689 1.00 . A A . 11 LEU HB2 1 1
13 20984 1 1 11 LEU HB3 H -45.137 -62.527 12.001 1.00 . A A . 11 LEU HB3 1 1
13 20985 1 1 11 LEU HD11 H -46.772 -63.026 13.928 1.00 . A A . 11 LEU HD11 1 1
13 20986 1 1 11 LEU HD12 H -45.697 -64.338 14.452 1.00 . A A . 11 LEU HD12 1 1
13 20987 1 1 11 LEU HD13 H -47.389 -64.684 14.094 1.00 . A A . 11 LEU HD13 1 1
13 20988 1 1 11 LEU HD21 H -47.194 -64.408 10.434 1.00 . A A . 11 LEU HD21 1 1
13 20989 1 1 11 LEU HD22 H -47.544 -62.964 11.429 1.00 . A A . 11 LEU HD22 1 1
13 20990 1 1 11 LEU HD23 H -48.255 -64.540 11.826 1.00 . A A . 11 LEU HD23 1 1
13 20991 1 1 11 LEU HG H -45.952 -65.435 12.242 1.00 . A A . 11 LEU HG 1 1
13 20992 1 1 11 LEU N N -43.774 -65.284 10.544 1.00 . A A . 11 LEU N 1 1
13 20993 1 1 11 LEU O O -42.166 -63.303 9.762 1.00 . A A . 11 LEU O 1 1
13 20994 1 1 12 ARG C C -43.554 -59.262 10.168 1.00 . A A . 12 ARG C 1 1
13 20995 1 1 12 ARG CA C -42.862 -60.510 9.627 1.00 . A A . 12 ARG CA 1 1
13 20996 1 1 12 ARG CB C -42.645 -60.429 8.105 1.00 . A A . 12 ARG CB 1 1
13 20997 1 1 12 ARG CD C -45.070 -60.739 7.259 1.00 . A A . 12 ARG CD 1 1
13 20998 1 1 12 ARG CG C -43.789 -59.906 7.214 1.00 . A A . 12 ARG CG 1 1
13 20999 1 1 12 ARG CZ C -45.561 -63.196 7.301 1.00 . A A . 12 ARG CZ 1 1
13 21000 1 1 12 ARG H H -44.597 -61.377 10.303 1.00 . A A . 12 ARG H 1 1
13 21001 1 1 12 ARG HA H -41.891 -60.613 10.114 1.00 . A A . 12 ARG HA 1 1
13 21002 1 1 12 ARG HB2 H -41.838 -59.729 7.977 1.00 . A A . 12 ARG HB2 1 1
13 21003 1 1 12 ARG HB3 H -42.295 -61.393 7.735 1.00 . A A . 12 ARG HB3 1 1
13 21004 1 1 12 ARG HD2 H -45.473 -60.665 8.266 1.00 . A A . 12 ARG HD2 1 1
13 21005 1 1 12 ARG HD3 H -45.788 -60.308 6.563 1.00 . A A . 12 ARG HD3 1 1
13 21006 1 1 12 ARG HE H -43.950 -62.305 6.425 1.00 . A A . 12 ARG HE 1 1
13 21007 1 1 12 ARG HG2 H -44.028 -58.880 7.497 1.00 . A A . 12 ARG HG2 1 1
13 21008 1 1 12 ARG HG3 H -43.430 -59.877 6.185 1.00 . A A . 12 ARG HG3 1 1
13 21009 1 1 12 ARG HH11 H -47.120 -62.076 7.984 1.00 . A A . 12 ARG HH11 1 1
13 21010 1 1 12 ARG HH12 H -47.332 -63.783 8.172 1.00 . A A . 12 ARG HH12 1 1
13 21011 1 1 12 ARG HH21 H -44.199 -64.592 6.682 1.00 . A A . 12 ARG HH21 1 1
13 21012 1 1 12 ARG HH22 H -45.508 -65.223 7.613 1.00 . A A . 12 ARG HH22 1 1
13 21013 1 1 12 ARG N N -43.675 -61.657 10.004 1.00 . A A . 12 ARG N 1 1
13 21014 1 1 12 ARG NE N -44.825 -62.150 6.909 1.00 . A A . 12 ARG NE 1 1
13 21015 1 1 12 ARG NH1 N -46.743 -63.012 7.889 1.00 . A A . 12 ARG NH1 1 1
13 21016 1 1 12 ARG NH2 N -45.086 -64.426 7.136 1.00 . A A . 12 ARG NH2 1 1
13 21017 1 1 12 ARG O O -44.726 -59.350 10.536 1.00 . A A . 12 ARG O 1 1
13 21018 1 1 13 LEU C C -42.533 -55.791 9.862 1.00 . A A . 13 LEU C 1 1
13 21019 1 1 13 LEU CA C -43.317 -56.827 10.651 1.00 . A A . 13 LEU CA 1 1
13 21020 1 1 13 LEU CB C -42.995 -56.659 12.149 1.00 . A A . 13 LEU CB 1 1
13 21021 1 1 13 LEU CD1 C -44.687 -54.776 12.601 1.00 . A A . 13 LEU CD1 1 1
13 21022 1 1 13 LEU CD2 C -45.306 -57.156 13.087 1.00 . A A . 13 LEU CD2 1 1
13 21023 1 1 13 LEU CG C -44.151 -56.147 13.032 1.00 . A A . 13 LEU CG 1 1
13 21024 1 1 13 LEU H H -41.898 -58.091 9.870 1.00 . A A . 13 LEU H 1 1
13 21025 1 1 13 LEU HA H -44.377 -56.712 10.433 1.00 . A A . 13 LEU HA 1 1
13 21026 1 1 13 LEU HB2 H -42.650 -57.610 12.558 1.00 . A A . 13 LEU HB2 1 1
13 21027 1 1 13 LEU HB3 H -42.148 -55.971 12.235 1.00 . A A . 13 LEU HB3 1 1
13 21028 1 1 13 LEU HD11 H -45.412 -54.423 13.336 1.00 . A A . 13 LEU HD11 1 1
13 21029 1 1 13 LEU HD12 H -45.178 -54.831 11.631 1.00 . A A . 13 LEU HD12 1 1
13 21030 1 1 13 LEU HD13 H -43.870 -54.053 12.574 1.00 . A A . 13 LEU HD13 1 1
13 21031 1 1 13 LEU HD21 H -44.931 -58.128 13.406 1.00 . A A . 13 LEU HD21 1 1
13 21032 1 1 13 LEU HD22 H -45.780 -57.263 12.112 1.00 . A A . 13 LEU HD22 1 1
13 21033 1 1 13 LEU HD23 H -46.052 -56.819 13.808 1.00 . A A . 13 LEU HD23 1 1
13 21034 1 1 13 LEU HG H -43.762 -56.044 14.043 1.00 . A A . 13 LEU HG 1 1
13 21035 1 1 13 LEU N N -42.858 -58.131 10.189 1.00 . A A . 13 LEU N 1 1
13 21036 1 1 13 LEU O O -41.566 -56.160 9.197 1.00 . A A . 13 LEU O 1 1
13 21037 1 1 14 GLN C C -42.318 -52.214 10.114 1.00 . A A . 14 GLN C 1 1
13 21038 1 1 14 GLN CA C -42.267 -53.437 9.212 1.00 . A A . 14 GLN CA 1 1
13 21039 1 1 14 GLN CB C -42.947 -53.199 7.853 1.00 . A A . 14 GLN CB 1 1
13 21040 1 1 14 GLN CD C -41.293 -54.022 6.080 1.00 . A A . 14 GLN CD 1 1
13 21041 1 1 14 GLN CG C -41.955 -52.809 6.745 1.00 . A A . 14 GLN CG 1 1
13 21042 1 1 14 GLN H H -43.719 -54.238 10.472 1.00 . A A . 14 GLN H 1 1
13 21043 1 1 14 GLN HA H -41.223 -53.706 9.064 1.00 . A A . 14 GLN HA 1 1
13 21044 1 1 14 GLN HB2 H -43.471 -54.104 7.540 1.00 . A A . 14 GLN HB2 1 1
13 21045 1 1 14 GLN HB3 H -43.692 -52.415 7.963 1.00 . A A . 14 GLN HB3 1 1
13 21046 1 1 14 GLN HE21 H -41.109 -55.062 7.839 1.00 . A A . 14 GLN HE21 1 1
13 21047 1 1 14 GLN HE22 H -40.584 -55.896 6.454 1.00 . A A . 14 GLN HE22 1 1
13 21048 1 1 14 GLN HG2 H -42.499 -52.262 5.976 1.00 . A A . 14 GLN HG2 1 1
13 21049 1 1 14 GLN HG3 H -41.198 -52.137 7.148 1.00 . A A . 14 GLN HG3 1 1
13 21050 1 1 14 GLN N N -42.929 -54.524 9.908 1.00 . A A . 14 GLN N 1 1
13 21051 1 1 14 GLN NE2 N -40.931 -55.045 6.841 1.00 . A A . 14 GLN NE2 1 1
13 21052 1 1 14 GLN O O -43.324 -51.987 10.788 1.00 . A A . 14 GLN O 1 1
13 21053 1 1 14 GLN OE1 O -41.123 -54.062 4.870 1.00 . A A . 14 GLN OE1 1 1
13 21054 1 1 15 GLU C C -40.559 -49.116 9.981 1.00 . A A . 15 GLU C 1 1
13 21055 1 1 15 GLU CA C -41.051 -50.235 10.899 1.00 . A A . 15 GLU CA 1 1
13 21056 1 1 15 GLU CB C -40.076 -50.537 12.049 1.00 . A A . 15 GLU CB 1 1
13 21057 1 1 15 GLU CD C -39.632 -51.906 14.120 1.00 . A A . 15 GLU CD 1 1
13 21058 1 1 15 GLU CG C -40.661 -51.539 13.055 1.00 . A A . 15 GLU CG 1 1
13 21059 1 1 15 GLU H H -40.445 -51.674 9.527 1.00 . A A . 15 GLU H 1 1
13 21060 1 1 15 GLU HA H -41.997 -49.912 11.328 1.00 . A A . 15 GLU HA 1 1
13 21061 1 1 15 GLU HB2 H -39.151 -50.937 11.633 1.00 . A A . 15 GLU HB2 1 1
13 21062 1 1 15 GLU HB3 H -39.841 -49.614 12.579 1.00 . A A . 15 GLU HB3 1 1
13 21063 1 1 15 GLU HG2 H -41.542 -51.097 13.525 1.00 . A A . 15 GLU HG2 1 1
13 21064 1 1 15 GLU HG3 H -40.973 -52.450 12.540 1.00 . A A . 15 GLU HG3 1 1
13 21065 1 1 15 GLU N N -41.238 -51.441 10.106 1.00 . A A . 15 GLU N 1 1
13 21066 1 1 15 GLU O O -40.512 -49.275 8.758 1.00 . A A . 15 GLU O 1 1
13 21067 1 1 15 GLU OE1 O -39.380 -51.044 14.989 1.00 . A A . 15 GLU OE1 1 1
13 21068 1 1 15 GLU OE2 O -39.114 -53.042 14.038 1.00 . A A . 15 GLU OE2 1 1
13 21069 1 1 16 LYS C C -38.596 -46.162 10.578 1.00 . A A . 16 LYS C 1 1
13 21070 1 1 16 LYS CA C -39.767 -46.786 9.817 1.00 . A A . 16 LYS CA 1 1
13 21071 1 1 16 LYS CB C -40.929 -45.829 9.612 1.00 . A A . 16 LYS CB 1 1
13 21072 1 1 16 LYS CD C -41.801 -43.578 8.915 1.00 . A A . 16 LYS CD 1 1
13 21073 1 1 16 LYS CE C -42.994 -44.125 8.121 1.00 . A A . 16 LYS CE 1 1
13 21074 1 1 16 LYS CG C -40.609 -44.527 8.880 1.00 . A A . 16 LYS CG 1 1
13 21075 1 1 16 LYS H H -40.296 -47.866 11.554 1.00 . A A . 16 LYS H 1 1
13 21076 1 1 16 LYS HA H -39.461 -47.104 8.828 1.00 . A A . 16 LYS HA 1 1
13 21077 1 1 16 LYS HB2 H -41.623 -46.372 8.983 1.00 . A A . 16 LYS HB2 1 1
13 21078 1 1 16 LYS HB3 H -41.360 -45.603 10.582 1.00 . A A . 16 LYS HB3 1 1
13 21079 1 1 16 LYS HD2 H -42.072 -43.434 9.961 1.00 . A A . 16 LYS HD2 1 1
13 21080 1 1 16 LYS HD3 H -41.477 -42.630 8.491 1.00 . A A . 16 LYS HD3 1 1
13 21081 1 1 16 LYS HE2 H -42.697 -44.243 7.076 1.00 . A A . 16 LYS HE2 1 1
13 21082 1 1 16 LYS HE3 H -43.255 -45.112 8.511 1.00 . A A . 16 LYS HE3 1 1
13 21083 1 1 16 LYS HG2 H -39.770 -44.028 9.358 1.00 . A A . 16 LYS HG2 1 1
13 21084 1 1 16 LYS HG3 H -40.360 -44.757 7.848 1.00 . A A . 16 LYS HG3 1 1
13 21085 1 1 16 LYS HZ1 H -44.940 -43.629 7.673 1.00 . A A . 16 LYS HZ1 1 1
13 21086 1 1 16 LYS HZ2 H -43.956 -42.322 7.843 1.00 . A A . 16 LYS HZ2 1 1
13 21087 1 1 16 LYS HZ3 H -44.469 -43.149 9.173 1.00 . A A . 16 LYS HZ3 1 1
13 21088 1 1 16 LYS N N -40.248 -47.949 10.547 1.00 . A A . 16 LYS N 1 1
13 21089 1 1 16 LYS NZ N -44.176 -43.239 8.209 1.00 . A A . 16 LYS NZ 1 1
13 21090 1 1 16 LYS O O -38.655 -46.091 11.802 1.00 . A A . 16 LYS O 1 1
13 21091 1 1 17 PRO C C -36.677 -43.681 10.937 1.00 . A A . 17 PRO C 1 1
13 21092 1 1 17 PRO CA C -36.375 -45.098 10.432 1.00 . A A . 17 PRO CA 1 1
13 21093 1 1 17 PRO CB C -35.353 -45.091 9.286 1.00 . A A . 17 PRO CB 1 1
13 21094 1 1 17 PRO CD C -37.461 -45.787 8.414 1.00 . A A . 17 PRO CD 1 1
13 21095 1 1 17 PRO CG C -36.228 -44.969 8.036 1.00 . A A . 17 PRO CG 1 1
13 21096 1 1 17 PRO HA H -36.002 -45.701 11.261 1.00 . A A . 17 PRO HA 1 1
13 21097 1 1 17 PRO HB2 H -34.641 -44.269 9.359 1.00 . A A . 17 PRO HB2 1 1
13 21098 1 1 17 PRO HB3 H -34.825 -46.046 9.268 1.00 . A A . 17 PRO HB3 1 1
13 21099 1 1 17 PRO HD2 H -38.371 -45.387 7.963 1.00 . A A . 17 PRO HD2 1 1
13 21100 1 1 17 PRO HD3 H -37.356 -46.830 8.120 1.00 . A A . 17 PRO HD3 1 1
13 21101 1 1 17 PRO HG2 H -36.510 -43.924 7.885 1.00 . A A . 17 PRO HG2 1 1
13 21102 1 1 17 PRO HG3 H -35.732 -45.371 7.152 1.00 . A A . 17 PRO HG3 1 1
13 21103 1 1 17 PRO N N -37.557 -45.719 9.859 1.00 . A A . 17 PRO N 1 1
13 21104 1 1 17 PRO O O -37.771 -43.144 10.743 1.00 . A A . 17 PRO O 1 1
13 21105 1 1 18 ALA C C -35.767 -40.694 11.013 1.00 . A A . 18 ALA C 1 1
13 21106 1 1 18 ALA CA C -35.762 -41.735 12.145 1.00 . A A . 18 ALA CA 1 1
13 21107 1 1 18 ALA CB C -34.578 -41.513 13.098 1.00 . A A . 18 ALA CB 1 1
13 21108 1 1 18 ALA H H -34.818 -43.582 11.718 1.00 . A A . 18 ALA H 1 1
13 21109 1 1 18 ALA HA H -36.693 -41.644 12.706 1.00 . A A . 18 ALA HA 1 1
13 21110 1 1 18 ALA HB1 H -34.583 -42.273 13.881 1.00 . A A . 18 ALA HB1 1 1
13 21111 1 1 18 ALA HB2 H -33.638 -41.566 12.545 1.00 . A A . 18 ALA HB2 1 1
13 21112 1 1 18 ALA HB3 H -34.653 -40.532 13.567 1.00 . A A . 18 ALA HB3 1 1
13 21113 1 1 18 ALA N N -35.684 -43.084 11.602 1.00 . A A . 18 ALA N 1 1
13 21114 1 1 18 ALA O O -35.654 -41.023 9.830 1.00 . A A . 18 ALA O 1 1
13 21115 1 1 19 LEU C C -34.857 -37.289 10.924 1.00 . A A . 19 LEU C 1 1
13 21116 1 1 19 LEU CA C -35.945 -38.271 10.491 1.00 . A A . 19 LEU CA 1 1
13 21117 1 1 19 LEU CB C -37.341 -37.615 10.497 1.00 . A A . 19 LEU CB 1 1
13 21118 1 1 19 LEU CD1 C -39.822 -37.785 10.150 1.00 . A A . 19 LEU CD1 1 1
13 21119 1 1 19 LEU CD2 C -38.309 -38.893 8.503 1.00 . A A . 19 LEU CD2 1 1
13 21120 1 1 19 LEU CG C -38.483 -38.514 9.980 1.00 . A A . 19 LEU CG 1 1
13 21121 1 1 19 LEU H H -35.992 -39.216 12.373 1.00 . A A . 19 LEU H 1 1
13 21122 1 1 19 LEU HA H -35.703 -38.588 9.476 1.00 . A A . 19 LEU HA 1 1
13 21123 1 1 19 LEU HB2 H -37.566 -37.308 11.520 1.00 . A A . 19 LEU HB2 1 1
13 21124 1 1 19 LEU HB3 H -37.311 -36.712 9.885 1.00 . A A . 19 LEU HB3 1 1
13 21125 1 1 19 LEU HD11 H -39.828 -36.865 9.566 1.00 . A A . 19 LEU HD11 1 1
13 21126 1 1 19 LEU HD12 H -39.976 -37.541 11.202 1.00 . A A . 19 LEU HD12 1 1
13 21127 1 1 19 LEU HD13 H -40.638 -38.429 9.823 1.00 . A A . 19 LEU HD13 1 1
13 21128 1 1 19 LEU HD21 H -38.210 -37.998 7.888 1.00 . A A . 19 LEU HD21 1 1
13 21129 1 1 19 LEU HD22 H -39.167 -39.473 8.167 1.00 . A A . 19 LEU HD22 1 1
13 21130 1 1 19 LEU HD23 H -37.421 -39.515 8.381 1.00 . A A . 19 LEU HD23 1 1
13 21131 1 1 19 LEU HG H -38.523 -39.428 10.573 1.00 . A A . 19 LEU HG 1 1
13 21132 1 1 19 LEU N N -35.917 -39.423 11.388 1.00 . A A . 19 LEU N 1 1
13 21133 1 1 19 LEU O O -34.197 -37.486 11.946 1.00 . A A . 19 LEU O 1 1
13 21134 1 1 20 LEU C C -34.364 -33.821 10.139 1.00 . A A . 20 LEU C 1 1
13 21135 1 1 20 LEU CA C -33.686 -35.179 10.335 1.00 . A A . 20 LEU CA 1 1
13 21136 1 1 20 LEU CB C -32.502 -35.370 9.367 1.00 . A A . 20 LEU CB 1 1
13 21137 1 1 20 LEU CD1 C -31.860 -34.528 7.061 1.00 . A A . 20 LEU CD1 1 1
13 21138 1 1 20 LEU CD2 C -32.983 -36.747 7.277 1.00 . A A . 20 LEU CD2 1 1
13 21139 1 1 20 LEU CG C -32.884 -35.333 7.867 1.00 . A A . 20 LEU CG 1 1
13 21140 1 1 20 LEU H H -35.227 -36.104 9.311 1.00 . A A . 20 LEU H 1 1
13 21141 1 1 20 LEU HA H -33.313 -35.231 11.360 1.00 . A A . 20 LEU HA 1 1
13 21142 1 1 20 LEU HB2 H -31.798 -34.570 9.573 1.00 . A A . 20 LEU HB2 1 1
13 21143 1 1 20 LEU HB3 H -31.992 -36.307 9.602 1.00 . A A . 20 LEU HB3 1 1
13 21144 1 1 20 LEU HD11 H -31.825 -33.501 7.430 1.00 . A A . 20 LEU HD11 1 1
13 21145 1 1 20 LEU HD12 H -32.149 -34.504 6.009 1.00 . A A . 20 LEU HD12 1 1
13 21146 1 1 20 LEU HD13 H -30.869 -34.973 7.152 1.00 . A A . 20 LEU HD13 1 1
13 21147 1 1 20 LEU HD21 H -33.295 -36.691 6.234 1.00 . A A . 20 LEU HD21 1 1
13 21148 1 1 20 LEU HD22 H -33.717 -37.337 7.825 1.00 . A A . 20 LEU HD22 1 1
13 21149 1 1 20 LEU HD23 H -32.017 -37.248 7.334 1.00 . A A . 20 LEU HD23 1 1
13 21150 1 1 20 LEU HG H -33.855 -34.855 7.743 1.00 . A A . 20 LEU HG 1 1
13 21151 1 1 20 LEU N N -34.661 -36.236 10.133 1.00 . A A . 20 LEU N 1 1
13 21152 1 1 20 LEU O O -35.537 -33.759 9.767 1.00 . A A . 20 LEU O 1 1
13 21153 1 1 21 PHE C C -33.204 -30.664 9.198 1.00 . A A . 21 PHE C 1 1
13 21154 1 1 21 PHE CA C -34.065 -31.363 10.259 1.00 . A A . 21 PHE CA 1 1
13 21155 1 1 21 PHE CB C -33.950 -30.678 11.631 1.00 . A A . 21 PHE CB 1 1
13 21156 1 1 21 PHE CD1 C -36.223 -30.604 12.752 1.00 . A A . 21 PHE CD1 1 1
13 21157 1 1 21 PHE CD2 C -34.609 -32.269 13.499 1.00 . A A . 21 PHE CD2 1 1
13 21158 1 1 21 PHE CE1 C -37.155 -31.088 13.687 1.00 . A A . 21 PHE CE1 1 1
13 21159 1 1 21 PHE CE2 C -35.545 -32.755 14.432 1.00 . A A . 21 PHE CE2 1 1
13 21160 1 1 21 PHE CG C -34.946 -31.193 12.656 1.00 . A A . 21 PHE CG 1 1
13 21161 1 1 21 PHE CZ C -36.817 -32.164 14.528 1.00 . A A . 21 PHE CZ 1 1
13 21162 1 1 21 PHE H H -32.662 -32.860 10.677 1.00 . A A . 21 PHE H 1 1
13 21163 1 1 21 PHE HA H -35.107 -31.348 9.942 1.00 . A A . 21 PHE HA 1 1
13 21164 1 1 21 PHE HB2 H -32.936 -30.812 12.012 1.00 . A A . 21 PHE HB2 1 1
13 21165 1 1 21 PHE HB3 H -34.101 -29.605 11.515 1.00 . A A . 21 PHE HB3 1 1
13 21166 1 1 21 PHE HD1 H -36.494 -29.779 12.108 1.00 . A A . 21 PHE HD1 1 1
13 21167 1 1 21 PHE HD2 H -33.634 -32.730 13.434 1.00 . A A . 21 PHE HD2 1 1
13 21168 1 1 21 PHE HE1 H -38.134 -30.635 13.759 1.00 . A A . 21 PHE HE1 1 1
13 21169 1 1 21 PHE HE2 H -35.284 -33.586 15.074 1.00 . A A . 21 PHE HE2 1 1
13 21170 1 1 21 PHE HZ H -37.536 -32.539 15.244 1.00 . A A . 21 PHE HZ 1 1
13 21171 1 1 21 PHE N N -33.620 -32.745 10.386 1.00 . A A . 21 PHE N 1 1
13 21172 1 1 21 PHE O O -32.084 -31.116 8.945 1.00 . A A . 21 PHE O 1 1
13 21173 1 1 22 PRO C C -31.808 -28.029 8.174 1.00 . A A . 22 PRO C 1 1
13 21174 1 1 22 PRO CA C -32.939 -28.861 7.551 1.00 . A A . 22 PRO CA 1 1
13 21175 1 1 22 PRO CB C -33.972 -27.968 6.856 1.00 . A A . 22 PRO CB 1 1
13 21176 1 1 22 PRO CD C -34.997 -28.962 8.772 1.00 . A A . 22 PRO CD 1 1
13 21177 1 1 22 PRO CG C -34.970 -27.661 7.972 1.00 . A A . 22 PRO CG 1 1
13 21178 1 1 22 PRO HA H -32.515 -29.564 6.835 1.00 . A A . 22 PRO HA 1 1
13 21179 1 1 22 PRO HB2 H -33.533 -27.057 6.446 1.00 . A A . 22 PRO HB2 1 1
13 21180 1 1 22 PRO HB3 H -34.471 -28.536 6.069 1.00 . A A . 22 PRO HB3 1 1
13 21181 1 1 22 PRO HD2 H -35.181 -28.743 9.824 1.00 . A A . 22 PRO HD2 1 1
13 21182 1 1 22 PRO HD3 H -35.774 -29.622 8.382 1.00 . A A . 22 PRO HD3 1 1
13 21183 1 1 22 PRO HG2 H -34.584 -26.853 8.597 1.00 . A A . 22 PRO HG2 1 1
13 21184 1 1 22 PRO HG3 H -35.954 -27.407 7.578 1.00 . A A . 22 PRO HG3 1 1
13 21185 1 1 22 PRO N N -33.694 -29.582 8.568 1.00 . A A . 22 PRO N 1 1
13 21186 1 1 22 PRO O O -31.761 -27.811 9.385 1.00 . A A . 22 PRO O 1 1
13 21187 1 1 23 GLY C C -30.176 -25.270 7.790 1.00 . A A . 23 GLY C 1 1
13 21188 1 1 23 GLY CA C -29.759 -26.740 7.709 1.00 . A A . 23 GLY CA 1 1
13 21189 1 1 23 GLY H H -30.998 -27.777 6.340 1.00 . A A . 23 GLY H 1 1
13 21190 1 1 23 GLY HA2 H -29.395 -27.062 8.686 1.00 . A A . 23 GLY HA2 1 1
13 21191 1 1 23 GLY HA3 H -28.964 -26.850 6.972 1.00 . A A . 23 GLY HA3 1 1
13 21192 1 1 23 GLY N N -30.894 -27.565 7.318 1.00 . A A . 23 GLY N 1 1
13 21193 1 1 23 GLY O O -31.349 -24.932 7.616 1.00 . A A . 23 GLY O 1 1
13 21194 1 1 24 MET C C -28.542 -22.201 7.172 1.00 . A A . 24 MET C 1 1
13 21195 1 1 24 MET CA C -29.435 -22.946 8.166 1.00 . A A . 24 MET CA 1 1
13 21196 1 1 24 MET CB C -29.177 -22.475 9.607 1.00 . A A . 24 MET CB 1 1
13 21197 1 1 24 MET CE C -31.112 -23.604 13.151 1.00 . A A . 24 MET CE 1 1
13 21198 1 1 24 MET CG C -30.115 -23.142 10.618 1.00 . A A . 24 MET CG 1 1
13 21199 1 1 24 MET H H -28.262 -24.697 8.185 1.00 . A A . 24 MET H 1 1
13 21200 1 1 24 MET HA H -30.471 -22.718 7.916 1.00 . A A . 24 MET HA 1 1
13 21201 1 1 24 MET HB2 H -28.141 -22.682 9.882 1.00 . A A . 24 MET HB2 1 1
13 21202 1 1 24 MET HB3 H -29.335 -21.398 9.655 1.00 . A A . 24 MET HB3 1 1
13 21203 1 1 24 MET HE1 H -30.747 -24.626 13.052 1.00 . A A . 24 MET HE1 1 1
13 21204 1 1 24 MET HE2 H -31.164 -23.340 14.207 1.00 . A A . 24 MET HE2 1 1
13 21205 1 1 24 MET HE3 H -32.107 -23.532 12.711 1.00 . A A . 24 MET HE3 1 1
13 21206 1 1 24 MET HG2 H -31.144 -23.024 10.277 1.00 . A A . 24 MET HG2 1 1
13 21207 1 1 24 MET HG3 H -29.892 -24.208 10.655 1.00 . A A . 24 MET HG3 1 1
13 21208 1 1 24 MET N N -29.213 -24.385 8.057 1.00 . A A . 24 MET N 1 1
13 21209 1 1 24 MET O O -27.660 -22.788 6.539 1.00 . A A . 24 MET O 1 1
13 21210 1 1 24 MET SD S -29.984 -22.470 12.298 1.00 . A A . 24 MET SD 1 1
13 21211 1 1 25 ALA C C -28.413 -18.659 6.759 1.00 . A A . 25 ALA C 1 1
13 21212 1 1 25 ALA CA C -28.104 -20.000 6.124 1.00 . A A . 25 ALA CA 1 1
13 21213 1 1 25 ALA CB C -28.638 -20.067 4.688 1.00 . A A . 25 ALA CB 1 1
13 21214 1 1 25 ALA H H -29.520 -20.393 7.497 1.00 . A A . 25 ALA H 1 1
13 21215 1 1 25 ALA HA H -27.033 -20.203 6.145 1.00 . A A . 25 ALA HA 1 1
13 21216 1 1 25 ALA HB1 H -29.713 -19.885 4.678 1.00 . A A . 25 ALA HB1 1 1
13 21217 1 1 25 ALA HB2 H -28.143 -19.297 4.094 1.00 . A A . 25 ALA HB2 1 1
13 21218 1 1 25 ALA HB3 H -28.428 -21.047 4.258 1.00 . A A . 25 ALA HB3 1 1
13 21219 1 1 25 ALA N N -28.807 -20.911 6.988 1.00 . A A . 25 ALA N 1 1
13 21220 1 1 25 ALA O O -29.569 -18.406 7.116 1.00 . A A . 25 ALA O 1 1
13 21221 1 1 26 ALA C C -26.777 -15.544 6.620 1.00 . A A . 26 ALA C 1 1
13 21222 1 1 26 ALA CA C -27.510 -16.528 7.538 1.00 . A A . 26 ALA CA 1 1
13 21223 1 1 26 ALA CB C -26.933 -16.561 8.959 1.00 . A A . 26 ALA CB 1 1
13 21224 1 1 26 ALA H H -26.462 -18.100 6.637 1.00 . A A . 26 ALA H 1 1
13 21225 1 1 26 ALA HA H -28.573 -16.292 7.587 1.00 . A A . 26 ALA HA 1 1
13 21226 1 1 26 ALA HB1 H -25.880 -16.839 8.925 1.00 . A A . 26 ALA HB1 1 1
13 21227 1 1 26 ALA HB2 H -27.016 -15.581 9.425 1.00 . A A . 26 ALA HB2 1 1
13 21228 1 1 26 ALA HB3 H -27.479 -17.286 9.563 1.00 . A A . 26 ALA HB3 1 1
13 21229 1 1 26 ALA N N -27.390 -17.843 6.953 1.00 . A A . 26 ALA N 1 1
13 21230 1 1 26 ALA O O -26.198 -15.950 5.608 1.00 . A A . 26 ALA O 1 1
13 21231 1 1 27 SER C C -24.595 -13.362 6.329 1.00 . A A . 27 SER C 1 1
13 21232 1 1 27 SER CA C -26.116 -13.248 6.136 1.00 . A A . 27 SER CA 1 1
13 21233 1 1 27 SER CB C -26.644 -11.861 6.523 1.00 . A A . 27 SER CB 1 1
13 21234 1 1 27 SER H H -27.282 -13.954 7.777 1.00 . A A . 27 SER H 1 1
13 21235 1 1 27 SER HA H -26.345 -13.447 5.086 1.00 . A A . 27 SER HA 1 1
13 21236 1 1 27 SER HB2 H -27.596 -11.955 7.045 1.00 . A A . 27 SER HB2 1 1
13 21237 1 1 27 SER HB3 H -25.935 -11.349 7.176 1.00 . A A . 27 SER HB3 1 1
13 21238 1 1 27 SER HG H -27.538 -11.622 4.837 1.00 . A A . 27 SER HG 1 1
13 21239 1 1 27 SER N N -26.801 -14.252 6.938 1.00 . A A . 27 SER N 1 1
13 21240 1 1 27 SER O O -24.116 -14.161 7.135 1.00 . A A . 27 SER O 1 1
13 21241 1 1 27 SER OG O -26.867 -11.104 5.353 1.00 . A A . 27 SER OG 1 1
13 21242 1 1 28 THR C C -21.922 -11.083 5.969 1.00 . A A . 28 THR C 1 1
13 21243 1 1 28 THR CA C -22.368 -12.517 5.664 1.00 . A A . 28 THR CA 1 1
13 21244 1 1 28 THR CB C -21.773 -13.155 4.391 1.00 . A A . 28 THR CB 1 1
13 21245 1 1 28 THR CG2 C -22.105 -12.389 3.111 1.00 . A A . 28 THR CG2 1 1
13 21246 1 1 28 THR H H -24.263 -11.911 4.950 1.00 . A A . 28 THR H 1 1
13 21247 1 1 28 THR HA H -22.044 -13.127 6.503 1.00 . A A . 28 THR HA 1 1
13 21248 1 1 28 THR HB H -22.200 -14.153 4.293 1.00 . A A . 28 THR HB 1 1
13 21249 1 1 28 THR HG1 H -19.973 -12.705 3.819 1.00 . A A . 28 THR HG1 1 1
13 21250 1 1 28 THR HG21 H -21.675 -12.908 2.260 1.00 . A A . 28 THR HG21 1 1
13 21251 1 1 28 THR HG22 H -21.696 -11.380 3.152 1.00 . A A . 28 THR HG22 1 1
13 21252 1 1 28 THR HG23 H -23.183 -12.333 2.973 1.00 . A A . 28 THR HG23 1 1
13 21253 1 1 28 THR N N -23.827 -12.554 5.598 1.00 . A A . 28 THR N 1 1
13 21254 1 1 28 THR O O -22.750 -10.166 6.031 1.00 . A A . 28 THR O 1 1
13 21255 1 1 28 THR OG1 O -20.365 -13.307 4.478 1.00 . A A . 28 THR OG1 1 1
13 21256 1 1 29 VAL C C -19.937 -8.747 5.277 1.00 . A A . 29 VAL C 1 1
13 21257 1 1 29 VAL CA C -20.035 -9.599 6.557 1.00 . A A . 29 VAL CA 1 1
13 21258 1 1 29 VAL CB C -18.680 -9.815 7.271 1.00 . A A . 29 VAL CB 1 1
13 21259 1 1 29 VAL CG1 C -18.885 -10.549 8.604 1.00 . A A . 29 VAL CG1 1 1
13 21260 1 1 29 VAL CG2 C -17.672 -10.612 6.434 1.00 . A A . 29 VAL CG2 1 1
13 21261 1 1 29 VAL H H -20.015 -11.690 6.175 1.00 . A A . 29 VAL H 1 1
13 21262 1 1 29 VAL HA H -20.699 -9.069 7.243 1.00 . A A . 29 VAL HA 1 1
13 21263 1 1 29 VAL HB H -18.245 -8.839 7.488 1.00 . A A . 29 VAL HB 1 1
13 21264 1 1 29 VAL HG11 H -19.216 -11.574 8.432 1.00 . A A . 29 VAL HG11 1 1
13 21265 1 1 29 VAL HG12 H -17.949 -10.566 9.163 1.00 . A A . 29 VAL HG12 1 1
13 21266 1 1 29 VAL HG13 H -19.639 -10.040 9.200 1.00 . A A . 29 VAL HG13 1 1
13 21267 1 1 29 VAL HG21 H -17.995 -11.646 6.321 1.00 . A A . 29 VAL HG21 1 1
13 21268 1 1 29 VAL HG22 H -17.567 -10.160 5.451 1.00 . A A . 29 VAL HG22 1 1
13 21269 1 1 29 VAL HG23 H -16.699 -10.597 6.926 1.00 . A A . 29 VAL HG23 1 1
13 21270 1 1 29 VAL N N -20.635 -10.894 6.250 1.00 . A A . 29 VAL N 1 1
13 21271 1 1 29 VAL O O -20.469 -9.128 4.232 1.00 . A A . 29 VAL O 1 1
13 21272 1 1 30 GLN C C -17.687 -6.173 4.183 1.00 . A A . 30 GLN C 1 1
13 21273 1 1 30 GLN CA C -19.141 -6.657 4.224 1.00 . A A . 30 GLN CA 1 1
13 21274 1 1 30 GLN CB C -20.166 -5.505 4.279 1.00 . A A . 30 GLN CB 1 1
13 21275 1 1 30 GLN CD C -22.577 -4.868 3.736 1.00 . A A . 30 GLN CD 1 1
13 21276 1 1 30 GLN CG C -21.592 -6.005 3.990 1.00 . A A . 30 GLN CG 1 1
13 21277 1 1 30 GLN H H -18.888 -7.276 6.220 1.00 . A A . 30 GLN H 1 1
13 21278 1 1 30 GLN HA H -19.302 -7.215 3.301 1.00 . A A . 30 GLN HA 1 1
13 21279 1 1 30 GLN HB2 H -20.135 -5.032 5.261 1.00 . A A . 30 GLN HB2 1 1
13 21280 1 1 30 GLN HB3 H -19.909 -4.760 3.524 1.00 . A A . 30 GLN HB3 1 1
13 21281 1 1 30 GLN HE21 H -23.355 -5.021 5.590 1.00 . A A . 30 GLN HE21 1 1
13 21282 1 1 30 GLN HE22 H -24.051 -3.746 4.604 1.00 . A A . 30 GLN HE22 1 1
13 21283 1 1 30 GLN HG2 H -21.566 -6.620 3.093 1.00 . A A . 30 GLN HG2 1 1
13 21284 1 1 30 GLN HG3 H -21.942 -6.620 4.819 1.00 . A A . 30 GLN HG3 1 1
13 21285 1 1 30 GLN N N -19.322 -7.563 5.354 1.00 . A A . 30 GLN N 1 1
13 21286 1 1 30 GLN NE2 N -23.400 -4.521 4.707 1.00 . A A . 30 GLN NE2 1 1
13 21287 1 1 30 GLN O O -16.883 -6.494 5.066 1.00 . A A . 30 GLN O 1 1
13 21288 1 1 30 GLN OE1 O -22.627 -4.307 2.642 1.00 . A A . 30 GLN OE1 1 1
13 21289 1 1 31 VAL C C -15.668 -3.906 4.035 1.00 . A A . 31 VAL C 1 1
13 21290 1 1 31 VAL CA C -15.990 -4.906 2.925 1.00 . A A . 31 VAL CA 1 1
13 21291 1 1 31 VAL CB C -15.910 -4.252 1.534 1.00 . A A . 31 VAL CB 1 1
13 21292 1 1 31 VAL CG1 C -14.482 -3.856 1.174 1.00 . A A . 31 VAL CG1 1 1
13 21293 1 1 31 VAL CG2 C -16.401 -5.192 0.417 1.00 . A A . 31 VAL CG2 1 1
13 21294 1 1 31 VAL H H -17.998 -5.184 2.424 1.00 . A A . 31 VAL H 1 1
13 21295 1 1 31 VAL HA H -15.285 -5.738 2.974 1.00 . A A . 31 VAL HA 1 1
13 21296 1 1 31 VAL HB H -16.518 -3.350 1.551 1.00 . A A . 31 VAL HB 1 1
13 21297 1 1 31 VAL HG11 H -13.829 -4.720 1.290 1.00 . A A . 31 VAL HG11 1 1
13 21298 1 1 31 VAL HG12 H -14.441 -3.512 0.142 1.00 . A A . 31 VAL HG12 1 1
13 21299 1 1 31 VAL HG13 H -14.147 -3.041 1.814 1.00 . A A . 31 VAL HG13 1 1
13 21300 1 1 31 VAL HG21 H -17.445 -5.458 0.563 1.00 . A A . 31 VAL HG21 1 1
13 21301 1 1 31 VAL HG22 H -16.306 -4.703 -0.552 1.00 . A A . 31 VAL HG22 1 1
13 21302 1 1 31 VAL HG23 H -15.798 -6.100 0.407 1.00 . A A . 31 VAL HG23 1 1
13 21303 1 1 31 VAL N N -17.326 -5.438 3.129 1.00 . A A . 31 VAL N 1 1
13 21304 1 1 31 VAL O O -16.552 -3.201 4.536 1.00 . A A . 31 VAL O 1 1
13 21305 1 1 32 ALA C C -12.825 -1.971 4.866 1.00 . A A . 32 ALA C 1 1
13 21306 1 1 32 ALA CA C -13.882 -2.933 5.415 1.00 . A A . 32 ALA CA 1 1
13 21307 1 1 32 ALA CB C -13.289 -3.826 6.510 1.00 . A A . 32 ALA CB 1 1
13 21308 1 1 32 ALA H H -13.710 -4.411 3.930 1.00 . A A . 32 ALA H 1 1
13 21309 1 1 32 ALA HA H -14.710 -2.348 5.818 1.00 . A A . 32 ALA HA 1 1
13 21310 1 1 32 ALA HB1 H -12.526 -4.466 6.071 1.00 . A A . 32 ALA HB1 1 1
13 21311 1 1 32 ALA HB2 H -12.820 -3.228 7.288 1.00 . A A . 32 ALA HB2 1 1
13 21312 1 1 32 ALA HB3 H -14.071 -4.443 6.956 1.00 . A A . 32 ALA HB3 1 1
13 21313 1 1 32 ALA N N -14.388 -3.813 4.381 1.00 . A A . 32 ALA N 1 1
13 21314 1 1 32 ALA O O -12.422 -2.049 3.701 1.00 . A A . 32 ALA O 1 1
13 21315 1 1 33 GLY C C -10.230 -0.287 6.424 1.00 . A A . 33 GLY C 1 1
13 21316 1 1 33 GLY CA C -11.399 -0.027 5.475 1.00 . A A . 33 GLY CA 1 1
13 21317 1 1 33 GLY H H -12.797 -1.073 6.662 1.00 . A A . 33 GLY H 1 1
13 21318 1 1 33 GLY HA2 H -11.052 -0.073 4.444 1.00 . A A . 33 GLY HA2 1 1
13 21319 1 1 33 GLY HA3 H -11.816 0.959 5.668 1.00 . A A . 33 GLY HA3 1 1
13 21320 1 1 33 GLY N N -12.411 -1.043 5.724 1.00 . A A . 33 GLY N 1 1
13 21321 1 1 33 GLY O O -10.315 -1.163 7.290 1.00 . A A . 33 GLY O 1 1
13 21322 1 1 34 ARG C C -7.499 1.637 7.760 1.00 . A A . 34 ARG C 1 1
13 21323 1 1 34 ARG CA C -7.957 0.311 7.162 1.00 . A A . 34 ARG CA 1 1
13 21324 1 1 34 ARG CB C -6.816 -0.292 6.308 1.00 . A A . 34 ARG CB 1 1
13 21325 1 1 34 ARG CD C -6.700 -2.826 6.726 1.00 . A A . 34 ARG CD 1 1
13 21326 1 1 34 ARG CG C -7.036 -1.700 5.743 1.00 . A A . 34 ARG CG 1 1
13 21327 1 1 34 ARG CZ C -8.780 -3.698 7.814 1.00 . A A . 34 ARG CZ 1 1
13 21328 1 1 34 ARG H H -9.094 1.194 5.601 1.00 . A A . 34 ARG H 1 1
13 21329 1 1 34 ARG HA H -8.177 -0.356 7.993 1.00 . A A . 34 ARG HA 1 1
13 21330 1 1 34 ARG HB2 H -6.629 0.371 5.464 1.00 . A A . 34 ARG HB2 1 1
13 21331 1 1 34 ARG HB3 H -5.900 -0.314 6.891 1.00 . A A . 34 ARG HB3 1 1
13 21332 1 1 34 ARG HD2 H -6.656 -3.766 6.175 1.00 . A A . 34 ARG HD2 1 1
13 21333 1 1 34 ARG HD3 H -5.707 -2.648 7.144 1.00 . A A . 34 ARG HD3 1 1
13 21334 1 1 34 ARG HE H -7.412 -2.445 8.669 1.00 . A A . 34 ARG HE 1 1
13 21335 1 1 34 ARG HG2 H -8.060 -1.800 5.395 1.00 . A A . 34 ARG HG2 1 1
13 21336 1 1 34 ARG HG3 H -6.377 -1.818 4.881 1.00 . A A . 34 ARG HG3 1 1
13 21337 1 1 34 ARG HH11 H -8.756 -4.109 5.810 1.00 . A A . 34 ARG HH11 1 1
13 21338 1 1 34 ARG HH12 H -9.922 -5.015 6.722 1.00 . A A . 34 ARG HH12 1 1
13 21339 1 1 34 ARG HH21 H -9.291 -3.361 9.793 1.00 . A A . 34 ARG HH21 1 1
13 21340 1 1 34 ARG HH22 H -10.334 -4.429 8.940 1.00 . A A . 34 ARG HH22 1 1
13 21341 1 1 34 ARG N N -9.145 0.479 6.322 1.00 . A A . 34 ARG N 1 1
13 21342 1 1 34 ARG NE N -7.675 -2.939 7.823 1.00 . A A . 34 ARG NE 1 1
13 21343 1 1 34 ARG NH1 N -9.162 -4.341 6.716 1.00 . A A . 34 ARG NH1 1 1
13 21344 1 1 34 ARG NH2 N -9.504 -3.840 8.916 1.00 . A A . 34 ARG NH2 1 1
13 21345 1 1 34 ARG O O -8.070 2.701 7.503 1.00 . A A . 34 ARG O 1 1
13 21346 1 1 35 LYS C C -4.299 2.084 9.421 1.00 . A A . 35 LYS C 1 1
13 21347 1 1 35 LYS CA C -5.735 2.597 9.275 1.00 . A A . 35 LYS CA 1 1
13 21348 1 1 35 LYS CB C -6.288 2.845 10.692 1.00 . A A . 35 LYS CB 1 1
13 21349 1 1 35 LYS CD C -8.139 3.578 12.247 1.00 . A A . 35 LYS CD 1 1
13 21350 1 1 35 LYS CE C -8.249 5.095 12.435 1.00 . A A . 35 LYS CE 1 1
13 21351 1 1 35 LYS CG C -7.784 3.163 10.806 1.00 . A A . 35 LYS CG 1 1
13 21352 1 1 35 LYS H H -6.049 0.626 8.719 1.00 . A A . 35 LYS H 1 1
13 21353 1 1 35 LYS HA H -5.761 3.512 8.685 1.00 . A A . 35 LYS HA 1 1
13 21354 1 1 35 LYS HB2 H -6.084 1.966 11.304 1.00 . A A . 35 LYS HB2 1 1
13 21355 1 1 35 LYS HB3 H -5.730 3.674 11.125 1.00 . A A . 35 LYS HB3 1 1
13 21356 1 1 35 LYS HD2 H -9.109 3.158 12.497 1.00 . A A . 35 LYS HD2 1 1
13 21357 1 1 35 LYS HD3 H -7.425 3.161 12.961 1.00 . A A . 35 LYS HD3 1 1
13 21358 1 1 35 LYS HE2 H -8.985 5.484 11.731 1.00 . A A . 35 LYS HE2 1 1
13 21359 1 1 35 LYS HE3 H -8.615 5.291 13.445 1.00 . A A . 35 LYS HE3 1 1
13 21360 1 1 35 LYS HG2 H -8.056 3.956 10.110 1.00 . A A . 35 LYS HG2 1 1
13 21361 1 1 35 LYS HG3 H -8.347 2.266 10.551 1.00 . A A . 35 LYS HG3 1 1
13 21362 1 1 35 LYS HZ1 H -6.292 5.520 12.945 1.00 . A A . 35 LYS HZ1 1 1
13 21363 1 1 35 LYS HZ2 H -7.144 6.813 12.365 1.00 . A A . 35 LYS HZ2 1 1
13 21364 1 1 35 LYS HZ3 H -6.598 5.670 11.319 1.00 . A A . 35 LYS HZ3 1 1
13 21365 1 1 35 LYS N N -6.455 1.545 8.574 1.00 . A A . 35 LYS N 1 1
13 21366 1 1 35 LYS NZ N -6.975 5.817 12.251 1.00 . A A . 35 LYS NZ 1 1
13 21367 1 1 35 LYS O O -4.010 0.935 9.061 1.00 . A A . 35 LYS O 1 1
13 21368 1 1 36 ASP C C -1.167 2.277 9.072 1.00 . A A . 36 ASP C 1 1
13 21369 1 1 36 ASP CA C -2.029 2.545 10.311 1.00 . A A . 36 ASP CA 1 1
13 21370 1 1 36 ASP CB C -2.029 1.360 11.304 1.00 . A A . 36 ASP CB 1 1
13 21371 1 1 36 ASP CG C -1.213 1.640 12.558 1.00 . A A . 36 ASP CG 1 1
13 21372 1 1 36 ASP H H -3.715 3.820 10.292 1.00 . A A . 36 ASP H 1 1
13 21373 1 1 36 ASP HA H -1.588 3.406 10.814 1.00 . A A . 36 ASP HA 1 1
13 21374 1 1 36 ASP HB2 H -3.054 1.133 11.599 1.00 . A A . 36 ASP HB2 1 1
13 21375 1 1 36 ASP HB3 H -1.662 0.454 10.821 1.00 . A A . 36 ASP HB3 1 1
13 21376 1 1 36 ASP N N -3.424 2.884 10.030 1.00 . A A . 36 ASP N 1 1
13 21377 1 1 36 ASP O O -0.163 1.573 9.163 1.00 . A A . 36 ASP O 1 1
13 21378 1 1 36 ASP OD1 O -1.463 2.667 13.237 1.00 . A A . 36 ASP OD1 1 1
13 21379 1 1 36 ASP OD2 O -0.329 0.830 12.901 1.00 . A A . 36 ASP OD2 1 1
13 21380 1 1 37 TYR C C 0.680 2.969 6.742 1.00 . A A . 37 TYR C 1 1
13 21381 1 1 37 TYR CA C -0.820 2.632 6.646 1.00 . A A . 37 TYR CA 1 1
13 21382 1 1 37 TYR CB C -1.489 3.340 5.453 1.00 . A A . 37 TYR CB 1 1
13 21383 1 1 37 TYR CD1 C -3.940 2.842 5.822 1.00 . A A . 37 TYR CD1 1 1
13 21384 1 1 37 TYR CD2 C -3.256 5.163 5.534 1.00 . A A . 37 TYR CD2 1 1
13 21385 1 1 37 TYR CE1 C -5.283 3.246 5.815 1.00 . A A . 37 TYR CE1 1 1
13 21386 1 1 37 TYR CE2 C -4.600 5.575 5.611 1.00 . A A . 37 TYR CE2 1 1
13 21387 1 1 37 TYR CG C -2.926 3.795 5.625 1.00 . A A . 37 TYR CG 1 1
13 21388 1 1 37 TYR CZ C -5.624 4.612 5.726 1.00 . A A . 37 TYR CZ 1 1
13 21389 1 1 37 TYR H H -2.377 3.392 7.901 1.00 . A A . 37 TYR H 1 1
13 21390 1 1 37 TYR HA H -0.879 1.564 6.436 1.00 . A A . 37 TYR HA 1 1
13 21391 1 1 37 TYR HB2 H -0.889 4.188 5.131 1.00 . A A . 37 TYR HB2 1 1
13 21392 1 1 37 TYR HB3 H -1.457 2.651 4.615 1.00 . A A . 37 TYR HB3 1 1
13 21393 1 1 37 TYR HD1 H -3.691 1.797 5.965 1.00 . A A . 37 TYR HD1 1 1
13 21394 1 1 37 TYR HD2 H -2.472 5.895 5.397 1.00 . A A . 37 TYR HD2 1 1
13 21395 1 1 37 TYR HE1 H -6.049 2.496 5.860 1.00 . A A . 37 TYR HE1 1 1
13 21396 1 1 37 TYR HE2 H -4.858 6.623 5.567 1.00 . A A . 37 TYR HE2 1 1
13 21397 1 1 37 TYR HH H -7.518 4.249 5.863 1.00 . A A . 37 TYR HH 1 1
13 21398 1 1 37 TYR N N -1.543 2.821 7.908 1.00 . A A . 37 TYR N 1 1
13 21399 1 1 37 TYR O O 1.496 2.065 6.535 1.00 . A A . 37 TYR O 1 1
13 21400 1 1 37 TYR OH O -6.923 5.003 5.809 1.00 . A A . 37 TYR OH 1 1
13 21401 1 1 38 PRO C C 3.104 3.934 8.372 1.00 . A A . 38 PRO C 1 1
13 21402 1 1 38 PRO CA C 2.484 4.600 7.140 1.00 . A A . 38 PRO CA 1 1
13 21403 1 1 38 PRO CB C 2.500 6.129 7.227 1.00 . A A . 38 PRO CB 1 1
13 21404 1 1 38 PRO CD C 0.236 5.389 7.277 1.00 . A A . 38 PRO CD 1 1
13 21405 1 1 38 PRO CG C 1.149 6.461 7.863 1.00 . A A . 38 PRO CG 1 1
13 21406 1 1 38 PRO HA H 3.027 4.288 6.248 1.00 . A A . 38 PRO HA 1 1
13 21407 1 1 38 PRO HB2 H 3.335 6.503 7.821 1.00 . A A . 38 PRO HB2 1 1
13 21408 1 1 38 PRO HB3 H 2.549 6.541 6.220 1.00 . A A . 38 PRO HB3 1 1
13 21409 1 1 38 PRO HD2 H -0.586 5.157 7.949 1.00 . A A . 38 PRO HD2 1 1
13 21410 1 1 38 PRO HD3 H -0.156 5.762 6.333 1.00 . A A . 38 PRO HD3 1 1
13 21411 1 1 38 PRO HG2 H 1.206 6.341 8.942 1.00 . A A . 38 PRO HG2 1 1
13 21412 1 1 38 PRO HG3 H 0.803 7.464 7.608 1.00 . A A . 38 PRO HG3 1 1
13 21413 1 1 38 PRO N N 1.079 4.226 7.026 1.00 . A A . 38 PRO N 1 1
13 21414 1 1 38 PRO O O 2.889 4.384 9.500 1.00 . A A . 38 PRO O 1 1
13 21415 1 1 39 ALA C C 5.887 1.621 8.734 1.00 . A A . 39 ALA C 1 1
13 21416 1 1 39 ALA CA C 4.520 2.102 9.225 1.00 . A A . 39 ALA CA 1 1
13 21417 1 1 39 ALA CB C 3.593 0.959 9.652 1.00 . A A . 39 ALA CB 1 1
13 21418 1 1 39 ALA H H 4.006 2.526 7.225 1.00 . A A . 39 ALA H 1 1
13 21419 1 1 39 ALA HA H 4.699 2.754 10.082 1.00 . A A . 39 ALA HA 1 1
13 21420 1 1 39 ALA HB1 H 2.615 1.355 9.932 1.00 . A A . 39 ALA HB1 1 1
13 21421 1 1 39 ALA HB2 H 3.474 0.255 8.831 1.00 . A A . 39 ALA HB2 1 1
13 21422 1 1 39 ALA HB3 H 4.007 0.435 10.509 1.00 . A A . 39 ALA HB3 1 1
13 21423 1 1 39 ALA N N 3.862 2.859 8.169 1.00 . A A . 39 ALA N 1 1
13 21424 1 1 39 ALA O O 6.403 2.172 7.752 1.00 . A A . 39 ALA O 1 1
13 21425 1 1 40 LEU C C 7.658 -1.453 9.498 1.00 . A A . 40 LEU C 1 1
13 21426 1 1 40 LEU CA C 7.773 0.057 9.227 1.00 . A A . 40 LEU CA 1 1
13 21427 1 1 40 LEU CB C 8.896 0.725 10.034 1.00 . A A . 40 LEU CB 1 1
13 21428 1 1 40 LEU CD1 C 10.210 2.819 10.521 1.00 . A A . 40 LEU CD1 1 1
13 21429 1 1 40 LEU CD2 C 9.884 2.161 8.142 1.00 . A A . 40 LEU CD2 1 1
13 21430 1 1 40 LEU CG C 9.248 2.145 9.542 1.00 . A A . 40 LEU CG 1 1
13 21431 1 1 40 LEU H H 5.968 0.306 10.262 1.00 . A A . 40 LEU H 1 1
13 21432 1 1 40 LEU HA H 7.992 0.204 8.186 1.00 . A A . 40 LEU HA 1 1
13 21433 1 1 40 LEU HB2 H 8.591 0.762 11.079 1.00 . A A . 40 LEU HB2 1 1
13 21434 1 1 40 LEU HB3 H 9.782 0.096 9.970 1.00 . A A . 40 LEU HB3 1 1
13 21435 1 1 40 LEU HD11 H 10.473 3.813 10.159 1.00 . A A . 40 LEU HD11 1 1
13 21436 1 1 40 LEU HD12 H 11.107 2.214 10.641 1.00 . A A . 40 LEU HD12 1 1
13 21437 1 1 40 LEU HD13 H 9.722 2.934 11.489 1.00 . A A . 40 LEU HD13 1 1
13 21438 1 1 40 LEU HD21 H 9.149 1.831 7.407 1.00 . A A . 40 LEU HD21 1 1
13 21439 1 1 40 LEU HD22 H 10.750 1.499 8.095 1.00 . A A . 40 LEU HD22 1 1
13 21440 1 1 40 LEU HD23 H 10.181 3.175 7.880 1.00 . A A . 40 LEU HD23 1 1
13 21441 1 1 40 LEU HG H 8.340 2.744 9.522 1.00 . A A . 40 LEU HG 1 1
13 21442 1 1 40 LEU N N 6.486 0.684 9.479 1.00 . A A . 40 LEU N 1 1
13 21443 1 1 40 LEU O O 7.831 -1.888 10.642 1.00 . A A . 40 LEU O 1 1
13 21444 1 1 41 LEU C C 8.416 -4.454 8.853 1.00 . A A . 41 LEU C 1 1
13 21445 1 1 41 LEU CA C 7.126 -3.693 8.514 1.00 . A A . 41 LEU CA 1 1
13 21446 1 1 41 LEU CB C 6.532 -4.191 7.174 1.00 . A A . 41 LEU CB 1 1
13 21447 1 1 41 LEU CD1 C 8.249 -5.418 5.707 1.00 . A A . 41 LEU CD1 1 1
13 21448 1 1 41 LEU CD2 C 6.638 -3.852 4.666 1.00 . A A . 41 LEU CD2 1 1
13 21449 1 1 41 LEU CG C 7.462 -4.117 5.936 1.00 . A A . 41 LEU CG 1 1
13 21450 1 1 41 LEU H H 7.210 -1.770 7.578 1.00 . A A . 41 LEU H 1 1
13 21451 1 1 41 LEU HA H 6.388 -3.881 9.294 1.00 . A A . 41 LEU HA 1 1
13 21452 1 1 41 LEU HB2 H 6.191 -5.219 7.292 1.00 . A A . 41 LEU HB2 1 1
13 21453 1 1 41 LEU HB3 H 5.636 -3.608 6.980 1.00 . A A . 41 LEU HB3 1 1
13 21454 1 1 41 LEU HD11 H 8.966 -5.569 6.508 1.00 . A A . 41 LEU HD11 1 1
13 21455 1 1 41 LEU HD12 H 8.811 -5.339 4.776 1.00 . A A . 41 LEU HD12 1 1
13 21456 1 1 41 LEU HD13 H 7.566 -6.264 5.675 1.00 . A A . 41 LEU HD13 1 1
13 21457 1 1 41 LEU HD21 H 5.931 -4.660 4.485 1.00 . A A . 41 LEU HD21 1 1
13 21458 1 1 41 LEU HD22 H 7.303 -3.750 3.809 1.00 . A A . 41 LEU HD22 1 1
13 21459 1 1 41 LEU HD23 H 6.086 -2.918 4.777 1.00 . A A . 41 LEU HD23 1 1
13 21460 1 1 41 LEU HG H 8.172 -3.306 6.047 1.00 . A A . 41 LEU HG 1 1
13 21461 1 1 41 LEU N N 7.310 -2.239 8.477 1.00 . A A . 41 LEU N 1 1
13 21462 1 1 41 LEU O O 9.508 -3.997 8.528 1.00 . A A . 41 LEU O 1 1
13 21463 1 1 42 PRO C C 10.063 -7.215 8.562 1.00 . A A . 42 PRO C 1 1
13 21464 1 1 42 PRO CA C 9.495 -6.468 9.779 1.00 . A A . 42 PRO CA 1 1
13 21465 1 1 42 PRO CB C 8.982 -7.444 10.836 1.00 . A A . 42 PRO CB 1 1
13 21466 1 1 42 PRO CD C 7.101 -6.308 9.875 1.00 . A A . 42 PRO CD 1 1
13 21467 1 1 42 PRO CG C 7.509 -7.650 10.473 1.00 . A A . 42 PRO CG 1 1
13 21468 1 1 42 PRO HA H 10.268 -5.831 10.210 1.00 . A A . 42 PRO HA 1 1
13 21469 1 1 42 PRO HB2 H 9.533 -8.382 10.821 1.00 . A A . 42 PRO HB2 1 1
13 21470 1 1 42 PRO HB3 H 9.062 -6.967 11.808 1.00 . A A . 42 PRO HB3 1 1
13 21471 1 1 42 PRO HD2 H 6.406 -6.469 9.052 1.00 . A A . 42 PRO HD2 1 1
13 21472 1 1 42 PRO HD3 H 6.636 -5.687 10.637 1.00 . A A . 42 PRO HD3 1 1
13 21473 1 1 42 PRO HG2 H 7.407 -8.422 9.714 1.00 . A A . 42 PRO HG2 1 1
13 21474 1 1 42 PRO HG3 H 6.907 -7.912 11.342 1.00 . A A . 42 PRO HG3 1 1
13 21475 1 1 42 PRO N N 8.329 -5.663 9.432 1.00 . A A . 42 PRO N 1 1
13 21476 1 1 42 PRO O O 9.410 -8.117 8.030 1.00 . A A . 42 PRO O 1 1
13 21477 1 1 43 LEU C C 12.776 -8.678 7.423 1.00 . A A . 43 LEU C 1 1
13 21478 1 1 43 LEU CA C 11.905 -7.521 6.961 1.00 . A A . 43 LEU CA 1 1
13 21479 1 1 43 LEU CB C 12.845 -6.580 6.176 1.00 . A A . 43 LEU CB 1 1
13 21480 1 1 43 LEU CD1 C 13.406 -5.194 4.201 1.00 . A A . 43 LEU CD1 1 1
13 21481 1 1 43 LEU CD2 C 11.629 -6.966 3.979 1.00 . A A . 43 LEU CD2 1 1
13 21482 1 1 43 LEU CG C 12.261 -5.937 4.913 1.00 . A A . 43 LEU CG 1 1
13 21483 1 1 43 LEU H H 11.751 -6.118 8.590 1.00 . A A . 43 LEU H 1 1
13 21484 1 1 43 LEU HA H 11.136 -7.928 6.306 1.00 . A A . 43 LEU HA 1 1
13 21485 1 1 43 LEU HB2 H 13.230 -5.807 6.841 1.00 . A A . 43 LEU HB2 1 1
13 21486 1 1 43 LEU HB3 H 13.710 -7.154 5.844 1.00 . A A . 43 LEU HB3 1 1
13 21487 1 1 43 LEU HD11 H 12.989 -4.618 3.378 1.00 . A A . 43 LEU HD11 1 1
13 21488 1 1 43 LEU HD12 H 14.134 -5.904 3.810 1.00 . A A . 43 LEU HD12 1 1
13 21489 1 1 43 LEU HD13 H 13.891 -4.509 4.897 1.00 . A A . 43 LEU HD13 1 1
13 21490 1 1 43 LEU HD21 H 10.673 -7.290 4.383 1.00 . A A . 43 LEU HD21 1 1
13 21491 1 1 43 LEU HD22 H 12.283 -7.827 3.860 1.00 . A A . 43 LEU HD22 1 1
13 21492 1 1 43 LEU HD23 H 11.442 -6.524 3.005 1.00 . A A . 43 LEU HD23 1 1
13 21493 1 1 43 LEU HG H 11.479 -5.244 5.196 1.00 . A A . 43 LEU HG 1 1
13 21494 1 1 43 LEU N N 11.267 -6.858 8.105 1.00 . A A . 43 LEU N 1 1
13 21495 1 1 43 LEU O O 13.482 -8.559 8.429 1.00 . A A . 43 LEU O 1 1
13 21496 1 1 44 ASN C C 14.888 -10.728 6.216 1.00 . A A . 44 ASN C 1 1
13 21497 1 1 44 ASN CA C 13.571 -10.951 6.951 1.00 . A A . 44 ASN CA 1 1
13 21498 1 1 44 ASN CB C 12.882 -12.210 6.423 1.00 . A A . 44 ASN CB 1 1
13 21499 1 1 44 ASN CG C 13.745 -13.460 6.548 1.00 . A A . 44 ASN CG 1 1
13 21500 1 1 44 ASN H H 12.168 -9.818 5.848 1.00 . A A . 44 ASN H 1 1
13 21501 1 1 44 ASN HA H 13.747 -11.065 8.024 1.00 . A A . 44 ASN HA 1 1
13 21502 1 1 44 ASN HB2 H 11.948 -12.361 6.957 1.00 . A A . 44 ASN HB2 1 1
13 21503 1 1 44 ASN HB3 H 12.641 -12.063 5.371 1.00 . A A . 44 ASN HB3 1 1
13 21504 1 1 44 ASN HD21 H 12.368 -14.469 5.539 1.00 . A A . 44 ASN HD21 1 1
13 21505 1 1 44 ASN HD22 H 13.721 -15.454 6.133 1.00 . A A . 44 ASN HD22 1 1
13 21506 1 1 44 ASN N N 12.763 -9.775 6.673 1.00 . A A . 44 ASN N 1 1
13 21507 1 1 44 ASN ND2 N 13.238 -14.573 6.058 1.00 . A A . 44 ASN ND2 1 1
13 21508 1 1 44 ASN O O 14.934 -10.823 4.988 1.00 . A A . 44 ASN O 1 1
13 21509 1 1 44 ASN OD1 O 14.862 -13.453 7.059 1.00 . A A . 44 ASN OD1 1 1
13 21510 1 1 45 GLU C C 17.867 -11.352 5.590 1.00 . A A . 45 GLU C 1 1
13 21511 1 1 45 GLU CA C 17.274 -10.176 6.373 1.00 . A A . 45 GLU CA 1 1
13 21512 1 1 45 GLU CB C 18.242 -9.715 7.466 1.00 . A A . 45 GLU CB 1 1
13 21513 1 1 45 GLU CD C 17.577 -10.280 9.855 1.00 . A A . 45 GLU CD 1 1
13 21514 1 1 45 GLU CG C 18.422 -10.685 8.646 1.00 . A A . 45 GLU CG 1 1
13 21515 1 1 45 GLU H H 15.857 -10.361 7.954 1.00 . A A . 45 GLU H 1 1
13 21516 1 1 45 GLU HA H 17.168 -9.358 5.661 1.00 . A A . 45 GLU HA 1 1
13 21517 1 1 45 GLU HB2 H 19.221 -9.532 7.015 1.00 . A A . 45 GLU HB2 1 1
13 21518 1 1 45 GLU HB3 H 17.875 -8.768 7.848 1.00 . A A . 45 GLU HB3 1 1
13 21519 1 1 45 GLU HG2 H 18.181 -11.705 8.348 1.00 . A A . 45 GLU HG2 1 1
13 21520 1 1 45 GLU HG3 H 19.469 -10.656 8.941 1.00 . A A . 45 GLU HG3 1 1
13 21521 1 1 45 GLU N N 15.955 -10.422 6.944 1.00 . A A . 45 GLU N 1 1
13 21522 1 1 45 GLU O O 18.874 -11.162 4.913 1.00 . A A . 45 GLU O 1 1
13 21523 1 1 45 GLU OE1 O 16.331 -10.325 9.787 1.00 . A A . 45 GLU OE1 1 1
13 21524 1 1 45 GLU OE2 O 18.165 -9.847 10.880 1.00 . A A . 45 GLU OE2 1 1
13 21525 1 1 46 SER C C 16.915 -14.025 3.717 1.00 . A A . 46 SER C 1 1
13 21526 1 1 46 SER CA C 17.757 -13.740 4.967 1.00 . A A . 46 SER CA 1 1
13 21527 1 1 46 SER CB C 17.778 -14.910 5.947 1.00 . A A . 46 SER CB 1 1
13 21528 1 1 46 SER H H 16.460 -12.657 6.251 1.00 . A A . 46 SER H 1 1
13 21529 1 1 46 SER HA H 18.780 -13.586 4.626 1.00 . A A . 46 SER HA 1 1
13 21530 1 1 46 SER HB2 H 16.754 -15.142 6.238 1.00 . A A . 46 SER HB2 1 1
13 21531 1 1 46 SER HB3 H 18.219 -15.785 5.464 1.00 . A A . 46 SER HB3 1 1
13 21532 1 1 46 SER HG H 18.475 -15.241 7.754 1.00 . A A . 46 SER HG 1 1
13 21533 1 1 46 SER N N 17.287 -12.550 5.672 1.00 . A A . 46 SER N 1 1
13 21534 1 1 46 SER O O 17.232 -14.936 2.952 1.00 . A A . 46 SER O 1 1
13 21535 1 1 46 SER OG O 18.541 -14.530 7.086 1.00 . A A . 46 SER OG 1 1
13 21536 1 1 47 GLU C C 15.404 -12.422 1.197 1.00 . A A . 47 GLU C 1 1
13 21537 1 1 47 GLU CA C 14.984 -13.384 2.319 1.00 . A A . 47 GLU CA 1 1
13 21538 1 1 47 GLU CB C 13.566 -13.077 2.818 1.00 . A A . 47 GLU CB 1 1
13 21539 1 1 47 GLU CD C 11.192 -12.665 2.057 1.00 . A A . 47 GLU CD 1 1
13 21540 1 1 47 GLU CG C 12.435 -13.531 1.891 1.00 . A A . 47 GLU CG 1 1
13 21541 1 1 47 GLU H H 15.644 -12.499 4.127 1.00 . A A . 47 GLU H 1 1
13 21542 1 1 47 GLU HA H 15.023 -14.411 1.951 1.00 . A A . 47 GLU HA 1 1
13 21543 1 1 47 GLU HB2 H 13.431 -13.601 3.758 1.00 . A A . 47 GLU HB2 1 1
13 21544 1 1 47 GLU HB3 H 13.486 -12.008 3.017 1.00 . A A . 47 GLU HB3 1 1
13 21545 1 1 47 GLU HG2 H 12.737 -13.494 0.850 1.00 . A A . 47 GLU HG2 1 1
13 21546 1 1 47 GLU HG3 H 12.189 -14.563 2.129 1.00 . A A . 47 GLU HG3 1 1
13 21547 1 1 47 GLU N N 15.867 -13.243 3.472 1.00 . A A . 47 GLU N 1 1
13 21548 1 1 47 GLU O O 14.859 -12.482 0.092 1.00 . A A . 47 GLU O 1 1
13 21549 1 1 47 GLU OE1 O 11.255 -11.442 1.779 1.00 . A A . 47 GLU OE1 1 1
13 21550 1 1 47 GLU OE2 O 10.122 -13.195 2.438 1.00 . A A . 47 GLU OE2 1 1
13 21551 1 1 48 LEU C C 18.086 -11.049 -0.170 1.00 . A A . 48 LEU C 1 1
13 21552 1 1 48 LEU CA C 16.851 -10.505 0.552 1.00 . A A . 48 LEU CA 1 1
13 21553 1 1 48 LEU CB C 17.216 -9.210 1.310 1.00 . A A . 48 LEU CB 1 1
13 21554 1 1 48 LEU CD1 C 16.755 -7.442 3.023 1.00 . A A . 48 LEU CD1 1 1
13 21555 1 1 48 LEU CD2 C 14.818 -8.820 2.206 1.00 . A A . 48 LEU CD2 1 1
13 21556 1 1 48 LEU CG C 16.322 -8.818 2.505 1.00 . A A . 48 LEU CG 1 1
13 21557 1 1 48 LEU H H 16.737 -11.536 2.408 1.00 . A A . 48 LEU H 1 1
13 21558 1 1 48 LEU HA H 16.075 -10.278 -0.181 1.00 . A A . 48 LEU HA 1 1
13 21559 1 1 48 LEU HB2 H 18.233 -9.319 1.692 1.00 . A A . 48 LEU HB2 1 1
13 21560 1 1 48 LEU HB3 H 17.227 -8.393 0.588 1.00 . A A . 48 LEU HB3 1 1
13 21561 1 1 48 LEU HD11 H 16.206 -7.203 3.932 1.00 . A A . 48 LEU HD11 1 1
13 21562 1 1 48 LEU HD12 H 16.555 -6.679 2.270 1.00 . A A . 48 LEU HD12 1 1
13 21563 1 1 48 LEU HD13 H 17.820 -7.454 3.254 1.00 . A A . 48 LEU HD13 1 1
13 21564 1 1 48 LEU HD21 H 14.602 -8.292 1.280 1.00 . A A . 48 LEU HD21 1 1
13 21565 1 1 48 LEU HD22 H 14.277 -8.361 3.030 1.00 . A A . 48 LEU HD22 1 1
13 21566 1 1 48 LEU HD23 H 14.440 -9.842 2.131 1.00 . A A . 48 LEU HD23 1 1
13 21567 1 1 48 LEU HG H 16.503 -9.527 3.308 1.00 . A A . 48 LEU HG 1 1
13 21568 1 1 48 LEU N N 16.341 -11.510 1.481 1.00 . A A . 48 LEU N 1 1
13 21569 1 1 48 LEU O O 18.578 -12.123 0.180 1.00 . A A . 48 LEU O 1 1
13 21570 1 1 49 GLU C C 20.823 -9.552 -1.892 1.00 . A A . 49 GLU C 1 1
13 21571 1 1 49 GLU CA C 19.805 -10.690 -1.888 1.00 . A A . 49 GLU CA 1 1
13 21572 1 1 49 GLU CB C 19.394 -11.106 -3.302 1.00 . A A . 49 GLU CB 1 1
13 21573 1 1 49 GLU CD C 19.826 -13.609 -3.105 1.00 . A A . 49 GLU CD 1 1
13 21574 1 1 49 GLU CG C 18.776 -12.511 -3.313 1.00 . A A . 49 GLU CG 1 1
13 21575 1 1 49 GLU H H 18.217 -9.417 -1.414 1.00 . A A . 49 GLU H 1 1
13 21576 1 1 49 GLU HA H 20.270 -11.545 -1.407 1.00 . A A . 49 GLU HA 1 1
13 21577 1 1 49 GLU HB2 H 18.668 -10.390 -3.688 1.00 . A A . 49 GLU HB2 1 1
13 21578 1 1 49 GLU HB3 H 20.267 -11.088 -3.953 1.00 . A A . 49 GLU HB3 1 1
13 21579 1 1 49 GLU HG2 H 17.998 -12.587 -2.553 1.00 . A A . 49 GLU HG2 1 1
13 21580 1 1 49 GLU HG3 H 18.298 -12.652 -4.276 1.00 . A A . 49 GLU HG3 1 1
13 21581 1 1 49 GLU N N 18.628 -10.296 -1.131 1.00 . A A . 49 GLU N 1 1
13 21582 1 1 49 GLU O O 20.526 -8.427 -2.303 1.00 . A A . 49 GLU O 1 1
13 21583 1 1 49 GLU OE1 O 20.672 -13.798 -4.005 1.00 . A A . 49 GLU OE1 1 1
13 21584 1 1 49 GLU OE2 O 19.827 -14.282 -2.044 1.00 . A A . 49 GLU OE2 1 1
13 21585 1 1 50 GLU C C 24.179 -9.166 -2.407 1.00 . A A . 50 GLU C 1 1
13 21586 1 1 50 GLU CA C 23.132 -8.891 -1.330 1.00 . A A . 50 GLU CA 1 1
13 21587 1 1 50 GLU CB C 23.728 -8.898 0.083 1.00 . A A . 50 GLU CB 1 1
13 21588 1 1 50 GLU CD C 25.189 -9.991 1.864 1.00 . A A . 50 GLU CD 1 1
13 21589 1 1 50 GLU CG C 24.422 -10.199 0.554 1.00 . A A . 50 GLU CG 1 1
13 21590 1 1 50 GLU H H 22.217 -10.784 -1.090 1.00 . A A . 50 GLU H 1 1
13 21591 1 1 50 GLU HA H 22.745 -7.889 -1.507 1.00 . A A . 50 GLU HA 1 1
13 21592 1 1 50 GLU HB2 H 24.447 -8.081 0.106 1.00 . A A . 50 GLU HB2 1 1
13 21593 1 1 50 GLU HB3 H 22.937 -8.661 0.795 1.00 . A A . 50 GLU HB3 1 1
13 21594 1 1 50 GLU HG2 H 23.696 -10.987 0.715 1.00 . A A . 50 GLU HG2 1 1
13 21595 1 1 50 GLU HG3 H 25.101 -10.563 -0.211 1.00 . A A . 50 GLU HG3 1 1
13 21596 1 1 50 GLU N N 22.031 -9.842 -1.411 1.00 . A A . 50 GLU N 1 1
13 21597 1 1 50 GLU O O 24.230 -10.269 -2.959 1.00 . A A . 50 GLU O 1 1
13 21598 1 1 50 GLU OE1 O 25.370 -8.823 2.289 1.00 . A A . 50 GLU OE1 1 1
13 21599 1 1 50 GLU OE2 O 25.585 -10.969 2.530 1.00 . A A . 50 GLU OE2 1 1
13 21600 1 1 51 GLN C C 27.302 -7.489 -3.215 1.00 . A A . 51 GLN C 1 1
13 21601 1 1 51 GLN CA C 26.084 -8.271 -3.721 1.00 . A A . 51 GLN CA 1 1
13 21602 1 1 51 GLN CB C 25.603 -7.721 -5.067 1.00 . A A . 51 GLN CB 1 1
13 21603 1 1 51 GLN CD C 23.926 -7.853 -6.923 1.00 . A A . 51 GLN CD 1 1
13 21604 1 1 51 GLN CG C 24.558 -8.603 -5.762 1.00 . A A . 51 GLN CG 1 1
13 21605 1 1 51 GLN H H 24.954 -7.278 -2.258 1.00 . A A . 51 GLN H 1 1
13 21606 1 1 51 GLN HA H 26.369 -9.313 -3.862 1.00 . A A . 51 GLN HA 1 1
13 21607 1 1 51 GLN HB2 H 25.165 -6.746 -4.892 1.00 . A A . 51 GLN HB2 1 1
13 21608 1 1 51 GLN HB3 H 26.456 -7.606 -5.736 1.00 . A A . 51 GLN HB3 1 1
13 21609 1 1 51 GLN HE21 H 22.267 -7.396 -5.848 1.00 . A A . 51 GLN HE21 1 1
13 21610 1 1 51 GLN HE22 H 22.324 -6.767 -7.504 1.00 . A A . 51 GLN HE22 1 1
13 21611 1 1 51 GLN HG2 H 25.033 -9.516 -6.126 1.00 . A A . 51 GLN HG2 1 1
13 21612 1 1 51 GLN HG3 H 23.767 -8.878 -5.068 1.00 . A A . 51 GLN HG3 1 1
13 21613 1 1 51 GLN N N 25.017 -8.178 -2.729 1.00 . A A . 51 GLN N 1 1
13 21614 1 1 51 GLN NE2 N 22.713 -7.343 -6.751 1.00 . A A . 51 GLN NE2 1 1
13 21615 1 1 51 GLN O O 27.187 -6.349 -2.752 1.00 . A A . 51 GLN O 1 1
13 21616 1 1 51 GLN OE1 O 24.508 -7.730 -7.992 1.00 . A A . 51 GLN OE1 1 1
13 21617 1 1 52 PHE C C 30.359 -6.848 -4.056 1.00 . A A . 52 PHE C 1 1
13 21618 1 1 52 PHE CA C 29.748 -7.581 -2.859 1.00 . A A . 52 PHE CA 1 1
13 21619 1 1 52 PHE CB C 30.672 -8.691 -2.319 1.00 . A A . 52 PHE CB 1 1
13 21620 1 1 52 PHE CD1 C 29.993 -8.788 0.131 1.00 . A A . 52 PHE CD1 1 1
13 21621 1 1 52 PHE CD2 C 29.631 -10.753 -1.251 1.00 . A A . 52 PHE CD2 1 1
13 21622 1 1 52 PHE CE1 C 29.341 -9.424 1.205 1.00 . A A . 52 PHE CE1 1 1
13 21623 1 1 52 PHE CE2 C 28.976 -11.389 -0.178 1.00 . A A . 52 PHE CE2 1 1
13 21624 1 1 52 PHE CG C 30.115 -9.437 -1.114 1.00 . A A . 52 PHE CG 1 1
13 21625 1 1 52 PHE CZ C 28.797 -10.713 1.041 1.00 . A A . 52 PHE CZ 1 1
13 21626 1 1 52 PHE H H 28.440 -9.061 -3.680 1.00 . A A . 52 PHE H 1 1
13 21627 1 1 52 PHE HA H 29.573 -6.859 -2.060 1.00 . A A . 52 PHE HA 1 1
13 21628 1 1 52 PHE HB2 H 30.872 -9.402 -3.121 1.00 . A A . 52 PHE HB2 1 1
13 21629 1 1 52 PHE HB3 H 31.627 -8.248 -2.033 1.00 . A A . 52 PHE HB3 1 1
13 21630 1 1 52 PHE HD1 H 30.347 -7.772 0.245 1.00 . A A . 52 PHE HD1 1 1
13 21631 1 1 52 PHE HD2 H 29.717 -11.270 -2.196 1.00 . A A . 52 PHE HD2 1 1
13 21632 1 1 52 PHE HE1 H 29.200 -8.902 2.141 1.00 . A A . 52 PHE HE1 1 1
13 21633 1 1 52 PHE HE2 H 28.563 -12.381 -0.305 1.00 . A A . 52 PHE HE2 1 1
13 21634 1 1 52 PHE HZ H 28.193 -11.166 1.819 1.00 . A A . 52 PHE HZ 1 1
13 21635 1 1 52 PHE N N 28.465 -8.136 -3.279 1.00 . A A . 52 PHE N 1 1
13 21636 1 1 52 PHE O O 29.966 -7.083 -5.207 1.00 . A A . 52 PHE O 1 1
13 21637 1 1 53 VAL C C 33.520 -5.278 -4.618 1.00 . A A . 53 VAL C 1 1
13 21638 1 1 53 VAL CA C 32.013 -5.198 -4.839 1.00 . A A . 53 VAL CA 1 1
13 21639 1 1 53 VAL CB C 31.508 -3.741 -4.797 1.00 . A A . 53 VAL CB 1 1
13 21640 1 1 53 VAL CG1 C 32.014 -2.963 -6.019 1.00 . A A . 53 VAL CG1 1 1
13 21641 1 1 53 VAL CG2 C 29.974 -3.632 -4.749 1.00 . A A . 53 VAL CG2 1 1
13 21642 1 1 53 VAL H H 31.650 -5.818 -2.861 1.00 . A A . 53 VAL H 1 1
13 21643 1 1 53 VAL HA H 31.783 -5.613 -5.817 1.00 . A A . 53 VAL HA 1 1
13 21644 1 1 53 VAL HB H 31.905 -3.269 -3.899 1.00 . A A . 53 VAL HB 1 1
13 21645 1 1 53 VAL HG11 H 31.637 -1.941 -5.995 1.00 . A A . 53 VAL HG11 1 1
13 21646 1 1 53 VAL HG12 H 33.104 -2.925 -6.010 1.00 . A A . 53 VAL HG12 1 1
13 21647 1 1 53 VAL HG13 H 31.674 -3.446 -6.936 1.00 . A A . 53 VAL HG13 1 1
13 21648 1 1 53 VAL HG21 H 29.674 -2.587 -4.798 1.00 . A A . 53 VAL HG21 1 1
13 21649 1 1 53 VAL HG22 H 29.530 -4.168 -5.588 1.00 . A A . 53 VAL HG22 1 1
13 21650 1 1 53 VAL HG23 H 29.590 -4.043 -3.814 1.00 . A A . 53 VAL HG23 1 1
13 21651 1 1 53 VAL N N 31.345 -5.986 -3.815 1.00 . A A . 53 VAL N 1 1
13 21652 1 1 53 VAL O O 34.018 -4.982 -3.531 1.00 . A A . 53 VAL O 1 1
13 21653 1 1 54 LYS C C 36.264 -4.898 -6.753 1.00 . A A . 54 LYS C 1 1
13 21654 1 1 54 LYS CA C 35.692 -5.825 -5.685 1.00 . A A . 54 LYS CA 1 1
13 21655 1 1 54 LYS CB C 36.058 -7.284 -5.980 1.00 . A A . 54 LYS CB 1 1
13 21656 1 1 54 LYS CD C 35.749 -9.673 -5.341 1.00 . A A . 54 LYS CD 1 1
13 21657 1 1 54 LYS CE C 35.637 -10.722 -4.231 1.00 . A A . 54 LYS CE 1 1
13 21658 1 1 54 LYS CG C 35.748 -8.237 -4.812 1.00 . A A . 54 LYS CG 1 1
13 21659 1 1 54 LYS H H 33.743 -5.900 -6.518 1.00 . A A . 54 LYS H 1 1
13 21660 1 1 54 LYS HA H 36.119 -5.543 -4.722 1.00 . A A . 54 LYS HA 1 1
13 21661 1 1 54 LYS HB2 H 35.514 -7.605 -6.871 1.00 . A A . 54 LYS HB2 1 1
13 21662 1 1 54 LYS HB3 H 37.124 -7.345 -6.197 1.00 . A A . 54 LYS HB3 1 1
13 21663 1 1 54 LYS HD2 H 34.906 -9.778 -6.027 1.00 . A A . 54 LYS HD2 1 1
13 21664 1 1 54 LYS HD3 H 36.674 -9.847 -5.892 1.00 . A A . 54 LYS HD3 1 1
13 21665 1 1 54 LYS HE2 H 36.610 -10.821 -3.744 1.00 . A A . 54 LYS HE2 1 1
13 21666 1 1 54 LYS HE3 H 34.904 -10.400 -3.488 1.00 . A A . 54 LYS HE3 1 1
13 21667 1 1 54 LYS HG2 H 36.504 -8.119 -4.035 1.00 . A A . 54 LYS HG2 1 1
13 21668 1 1 54 LYS HG3 H 34.765 -8.023 -4.390 1.00 . A A . 54 LYS HG3 1 1
13 21669 1 1 54 LYS HZ1 H 35.370 -12.799 -4.139 1.00 . A A . 54 LYS HZ1 1 1
13 21670 1 1 54 LYS HZ2 H 35.766 -12.249 -5.624 1.00 . A A . 54 LYS HZ2 1 1
13 21671 1 1 54 LYS HZ3 H 34.256 -11.999 -5.069 1.00 . A A . 54 LYS HZ3 1 1
13 21672 1 1 54 LYS N N 34.241 -5.681 -5.660 1.00 . A A . 54 LYS N 1 1
13 21673 1 1 54 LYS NZ N 35.228 -12.026 -4.788 1.00 . A A . 54 LYS NZ 1 1
13 21674 1 1 54 LYS O O 37.221 -4.179 -6.482 1.00 . A A . 54 LYS O 1 1
13 21675 1 1 55 GLY C C 35.288 -4.431 -10.288 1.00 . A A . 55 GLY C 1 1
13 21676 1 1 55 GLY CA C 36.101 -4.064 -9.060 1.00 . A A . 55 GLY CA 1 1
13 21677 1 1 55 GLY H H 34.874 -5.497 -8.124 1.00 . A A . 55 GLY H 1 1
13 21678 1 1 55 GLY HA2 H 35.967 -3.009 -8.821 1.00 . A A . 55 GLY HA2 1 1
13 21679 1 1 55 GLY HA3 H 37.157 -4.252 -9.259 1.00 . A A . 55 GLY HA3 1 1
13 21680 1 1 55 GLY N N 35.665 -4.884 -7.946 1.00 . A A . 55 GLY N 1 1
13 21681 1 1 55 GLY O O 35.722 -5.253 -11.096 1.00 . A A . 55 GLY O 1 1
13 21682 1 1 56 HIS C C 33.651 -3.301 -12.683 1.00 . A A . 56 HIS C 1 1
13 21683 1 1 56 HIS CA C 33.184 -4.158 -11.503 1.00 . A A . 56 HIS CA 1 1
13 21684 1 1 56 HIS CB C 31.723 -3.848 -11.143 1.00 . A A . 56 HIS CB 1 1
13 21685 1 1 56 HIS CD2 C 30.486 -2.750 -13.095 1.00 . A A . 56 HIS CD2 1 1
13 21686 1 1 56 HIS CE1 C 29.906 -4.542 -14.236 1.00 . A A . 56 HIS CE1 1 1
13 21687 1 1 56 HIS CG C 30.853 -3.857 -12.376 1.00 . A A . 56 HIS CG 1 1
13 21688 1 1 56 HIS H H 33.762 -3.236 -9.690 1.00 . A A . 56 HIS H 1 1
13 21689 1 1 56 HIS HA H 33.242 -5.210 -11.782 1.00 . A A . 56 HIS HA 1 1
13 21690 1 1 56 HIS HB2 H 31.357 -4.592 -10.436 1.00 . A A . 56 HIS HB2 1 1
13 21691 1 1 56 HIS HB3 H 31.660 -2.862 -10.679 1.00 . A A . 56 HIS HB3 1 1
13 21692 1 1 56 HIS HD1 H 30.636 -5.945 -12.862 1.00 . A A . 56 HIS HD1 1 1
13 21693 1 1 56 HIS HD2 H 30.706 -1.722 -12.836 1.00 . A A . 56 HIS HD2 1 1
13 21694 1 1 56 HIS HE1 H 29.533 -5.200 -15.012 1.00 . A A . 56 HIS HE1 1 1
13 21695 1 1 56 HIS N N 34.065 -3.905 -10.377 1.00 . A A . 56 HIS N 1 1
13 21696 1 1 56 HIS ND1 N 30.487 -4.965 -13.105 1.00 . A A . 56 HIS ND1 1 1
13 21697 1 1 56 HIS NE2 N 29.873 -3.195 -14.272 1.00 . A A . 56 HIS NE2 1 1
13 21698 1 1 56 HIS O O 33.464 -2.079 -12.661 1.00 . A A . 56 HIS O 1 1
13 21699 1 1 57 GLY C C 35.741 -2.169 -14.567 1.00 . A A . 57 GLY C 1 1
13 21700 1 1 57 GLY CA C 34.686 -3.229 -14.896 1.00 . A A . 57 GLY CA 1 1
13 21701 1 1 57 GLY H H 34.345 -4.939 -13.653 1.00 . A A . 57 GLY H 1 1
13 21702 1 1 57 GLY HA2 H 35.104 -3.915 -15.629 1.00 . A A . 57 GLY HA2 1 1
13 21703 1 1 57 GLY HA3 H 33.815 -2.746 -15.342 1.00 . A A . 57 GLY HA3 1 1
13 21704 1 1 57 GLY N N 34.218 -3.936 -13.712 1.00 . A A . 57 GLY N 1 1
13 21705 1 1 57 GLY O O 36.338 -2.181 -13.490 1.00 . A A . 57 GLY O 1 1
13 21706 1 1 58 PRO C C 36.449 0.952 -14.396 1.00 . A A . 58 PRO C 1 1
13 21707 1 1 58 PRO CA C 36.954 -0.159 -15.341 1.00 . A A . 58 PRO CA 1 1
13 21708 1 1 58 PRO CB C 37.189 0.348 -16.770 1.00 . A A . 58 PRO CB 1 1
13 21709 1 1 58 PRO CD C 35.334 -1.160 -16.802 1.00 . A A . 58 PRO CD 1 1
13 21710 1 1 58 PRO CG C 35.835 0.126 -17.443 1.00 . A A . 58 PRO CG 1 1
13 21711 1 1 58 PRO HA H 37.890 -0.550 -14.940 1.00 . A A . 58 PRO HA 1 1
13 21712 1 1 58 PRO HB2 H 37.494 1.395 -16.810 1.00 . A A . 58 PRO HB2 1 1
13 21713 1 1 58 PRO HB3 H 37.941 -0.275 -17.256 1.00 . A A . 58 PRO HB3 1 1
13 21714 1 1 58 PRO HD2 H 34.249 -1.123 -16.705 1.00 . A A . 58 PRO HD2 1 1
13 21715 1 1 58 PRO HD3 H 35.630 -2.015 -17.412 1.00 . A A . 58 PRO HD3 1 1
13 21716 1 1 58 PRO HG2 H 35.156 0.940 -17.189 1.00 . A A . 58 PRO HG2 1 1
13 21717 1 1 58 PRO HG3 H 35.930 0.011 -18.521 1.00 . A A . 58 PRO HG3 1 1
13 21718 1 1 58 PRO N N 35.987 -1.240 -15.502 1.00 . A A . 58 PRO N 1 1
13 21719 1 1 58 PRO O O 37.013 2.044 -14.393 1.00 . A A . 58 PRO O 1 1
13 21720 1 1 59 GLY C C 33.902 2.675 -13.462 1.00 . A A . 59 GLY C 1 1
13 21721 1 1 59 GLY CA C 34.815 1.714 -12.708 1.00 . A A . 59 GLY CA 1 1
13 21722 1 1 59 GLY H H 34.936 -0.177 -13.643 1.00 . A A . 59 GLY H 1 1
13 21723 1 1 59 GLY HA2 H 34.237 1.197 -11.941 1.00 . A A . 59 GLY HA2 1 1
13 21724 1 1 59 GLY HA3 H 35.617 2.279 -12.230 1.00 . A A . 59 GLY HA3 1 1
13 21725 1 1 59 GLY N N 35.377 0.731 -13.624 1.00 . A A . 59 GLY N 1 1
13 21726 1 1 59 GLY O O 32.700 2.706 -13.201 1.00 . A A . 59 GLY O 1 1
13 21727 1 1 60 GLY C C 34.379 5.761 -15.117 1.00 . A A . 60 GLY C 1 1
13 21728 1 1 60 GLY CA C 33.746 4.380 -15.252 1.00 . A A . 60 GLY CA 1 1
13 21729 1 1 60 GLY H H 35.456 3.326 -14.568 1.00 . A A . 60 GLY H 1 1
13 21730 1 1 60 GLY HA2 H 33.804 4.062 -16.293 1.00 . A A . 60 GLY HA2 1 1
13 21731 1 1 60 GLY HA3 H 32.699 4.434 -14.954 1.00 . A A . 60 GLY HA3 1 1
13 21732 1 1 60 GLY N N 34.453 3.410 -14.428 1.00 . A A . 60 GLY N 1 1
13 21733 1 1 60 GLY O O 35.424 5.917 -14.485 1.00 . A A . 60 GLY O 1 1
13 21734 1 1 61 GLN C C 33.886 8.759 -14.342 1.00 . A A . 61 GLN C 1 1
13 21735 1 1 61 GLN CA C 34.221 8.150 -15.714 1.00 . A A . 61 GLN CA 1 1
13 21736 1 1 61 GLN CB C 33.581 8.913 -16.889 1.00 . A A . 61 GLN CB 1 1
13 21737 1 1 61 GLN CD C 33.364 11.111 -18.107 1.00 . A A . 61 GLN CD 1 1
13 21738 1 1 61 GLN CG C 34.163 10.322 -17.075 1.00 . A A . 61 GLN CG 1 1
13 21739 1 1 61 GLN H H 32.906 6.577 -16.242 1.00 . A A . 61 GLN H 1 1
13 21740 1 1 61 GLN HA H 35.304 8.158 -15.847 1.00 . A A . 61 GLN HA 1 1
13 21741 1 1 61 GLN HB2 H 33.748 8.354 -17.813 1.00 . A A . 61 GLN HB2 1 1
13 21742 1 1 61 GLN HB3 H 32.503 8.981 -16.730 1.00 . A A . 61 GLN HB3 1 1
13 21743 1 1 61 GLN HE21 H 31.955 11.660 -16.750 1.00 . A A . 61 GLN HE21 1 1
13 21744 1 1 61 GLN HE22 H 31.748 12.236 -18.407 1.00 . A A . 61 GLN HE22 1 1
13 21745 1 1 61 GLN HG2 H 34.150 10.869 -16.133 1.00 . A A . 61 GLN HG2 1 1
13 21746 1 1 61 GLN HG3 H 35.199 10.241 -17.408 1.00 . A A . 61 GLN HG3 1 1
13 21747 1 1 61 GLN N N 33.762 6.766 -15.743 1.00 . A A . 61 GLN N 1 1
13 21748 1 1 61 GLN NE2 N 32.259 11.720 -17.708 1.00 . A A . 61 GLN NE2 1 1
13 21749 1 1 61 GLN O O 32.942 9.538 -14.214 1.00 . A A . 61 GLN O 1 1
13 21750 1 1 61 GLN OE1 O 33.721 11.173 -19.273 1.00 . A A . 61 GLN OE1 1 1
13 21751 1 1 62 ALA C C 35.866 8.925 -11.284 1.00 . A A . 62 ALA C 1 1
13 21752 1 1 62 ALA CA C 34.486 8.850 -11.940 1.00 . A A . 62 ALA CA 1 1
13 21753 1 1 62 ALA CB C 33.566 7.889 -11.175 1.00 . A A . 62 ALA CB 1 1
13 21754 1 1 62 ALA H H 35.406 7.736 -13.471 1.00 . A A . 62 ALA H 1 1
13 21755 1 1 62 ALA HA H 34.040 9.846 -11.947 1.00 . A A . 62 ALA HA 1 1
13 21756 1 1 62 ALA HB1 H 34.014 6.895 -11.143 1.00 . A A . 62 ALA HB1 1 1
13 21757 1 1 62 ALA HB2 H 33.417 8.250 -10.158 1.00 . A A . 62 ALA HB2 1 1
13 21758 1 1 62 ALA HB3 H 32.597 7.834 -11.673 1.00 . A A . 62 ALA HB3 1 1
13 21759 1 1 62 ALA N N 34.639 8.384 -13.309 1.00 . A A . 62 ALA N 1 1
13 21760 1 1 62 ALA O O 36.830 8.344 -11.780 1.00 . A A . 62 ALA O 1 1
13 21761 1 1 63 THR C C 37.195 8.946 -8.065 1.00 . A A . 63 THR C 1 1
13 21762 1 1 63 THR CA C 37.191 9.754 -9.373 1.00 . A A . 63 THR CA 1 1
13 21763 1 1 63 THR CB C 37.399 11.262 -9.141 1.00 . A A . 63 THR CB 1 1
13 21764 1 1 63 THR CG2 C 37.812 11.972 -10.436 1.00 . A A . 63 THR CG2 1 1
13 21765 1 1 63 THR H H 35.145 10.053 -9.745 1.00 . A A . 63 THR H 1 1
13 21766 1 1 63 THR HA H 38.031 9.387 -9.965 1.00 . A A . 63 THR HA 1 1
13 21767 1 1 63 THR HB H 38.184 11.412 -8.400 1.00 . A A . 63 THR HB 1 1
13 21768 1 1 63 THR HG1 H 36.346 12.793 -8.547 1.00 . A A . 63 THR HG1 1 1
13 21769 1 1 63 THR HG21 H 38.725 11.524 -10.829 1.00 . A A . 63 THR HG21 1 1
13 21770 1 1 63 THR HG22 H 38.003 13.028 -10.238 1.00 . A A . 63 THR HG22 1 1
13 21771 1 1 63 THR HG23 H 37.026 11.889 -11.187 1.00 . A A . 63 THR HG23 1 1
13 21772 1 1 63 THR N N 35.952 9.579 -10.129 1.00 . A A . 63 THR N 1 1
13 21773 1 1 63 THR O O 38.187 8.953 -7.334 1.00 . A A . 63 THR O 1 1
13 21774 1 1 63 THR OG1 O 36.194 11.853 -8.683 1.00 . A A . 63 THR OG1 1 1
13 21775 1 1 64 ASN C C 36.749 6.130 -6.651 1.00 . A A . 64 ASN C 1 1
13 21776 1 1 64 ASN CA C 35.929 7.425 -6.559 1.00 . A A . 64 ASN CA 1 1
13 21777 1 1 64 ASN CB C 34.437 7.084 -6.363 1.00 . A A . 64 ASN CB 1 1
13 21778 1 1 64 ASN CG C 33.536 8.310 -6.448 1.00 . A A . 64 ASN CG 1 1
13 21779 1 1 64 ASN H H 35.328 8.285 -8.410 1.00 . A A . 64 ASN H 1 1
13 21780 1 1 64 ASN HA H 36.277 8.007 -5.705 1.00 . A A . 64 ASN HA 1 1
13 21781 1 1 64 ASN HB2 H 34.130 6.384 -7.143 1.00 . A A . 64 ASN HB2 1 1
13 21782 1 1 64 ASN HB3 H 34.290 6.592 -5.402 1.00 . A A . 64 ASN HB3 1 1
13 21783 1 1 64 ASN HD21 H 33.445 8.615 -4.417 1.00 . A A . 64 ASN HD21 1 1
13 21784 1 1 64 ASN HD22 H 32.598 9.746 -5.457 1.00 . A A . 64 ASN HD22 1 1
13 21785 1 1 64 ASN N N 36.101 8.241 -7.759 1.00 . A A . 64 ASN N 1 1
13 21786 1 1 64 ASN ND2 N 33.170 8.922 -5.334 1.00 . A A . 64 ASN ND2 1 1
13 21787 1 1 64 ASN O O 37.410 5.858 -7.651 1.00 . A A . 64 ASN O 1 1
13 21788 1 1 64 ASN OD1 O 33.179 8.727 -7.539 1.00 . A A . 64 ASN OD1 1 1
13 21789 1 1 65 LYS C C 36.422 3.085 -4.862 1.00 . A A . 65 LYS C 1 1
13 21790 1 1 65 LYS CA C 37.426 4.035 -5.502 1.00 . A A . 65 LYS CA 1 1
13 21791 1 1 65 LYS CB C 38.761 4.128 -4.731 1.00 . A A . 65 LYS CB 1 1
13 21792 1 1 65 LYS CD C 39.956 6.337 -5.384 1.00 . A A . 65 LYS CD 1 1
13 21793 1 1 65 LYS CE C 40.263 7.071 -6.700 1.00 . A A . 65 LYS CE 1 1
13 21794 1 1 65 LYS CG C 39.885 4.806 -5.543 1.00 . A A . 65 LYS CG 1 1
13 21795 1 1 65 LYS H H 36.174 5.570 -4.783 1.00 . A A . 65 LYS H 1 1
13 21796 1 1 65 LYS HA H 37.638 3.671 -6.510 1.00 . A A . 65 LYS HA 1 1
13 21797 1 1 65 LYS HB2 H 38.620 4.632 -3.772 1.00 . A A . 65 LYS HB2 1 1
13 21798 1 1 65 LYS HB3 H 39.084 3.106 -4.521 1.00 . A A . 65 LYS HB3 1 1
13 21799 1 1 65 LYS HD2 H 39.002 6.716 -5.018 1.00 . A A . 65 LYS HD2 1 1
13 21800 1 1 65 LYS HD3 H 40.706 6.589 -4.632 1.00 . A A . 65 LYS HD3 1 1
13 21801 1 1 65 LYS HE2 H 39.454 6.864 -7.406 1.00 . A A . 65 LYS HE2 1 1
13 21802 1 1 65 LYS HE3 H 40.246 8.147 -6.508 1.00 . A A . 65 LYS HE3 1 1
13 21803 1 1 65 LYS HG2 H 40.842 4.395 -5.219 1.00 . A A . 65 LYS HG2 1 1
13 21804 1 1 65 LYS HG3 H 39.763 4.546 -6.596 1.00 . A A . 65 LYS HG3 1 1
13 21805 1 1 65 LYS HZ1 H 41.664 7.221 -8.179 1.00 . A A . 65 LYS HZ1 1 1
13 21806 1 1 65 LYS HZ2 H 41.556 5.714 -7.544 1.00 . A A . 65 LYS HZ2 1 1
13 21807 1 1 65 LYS HZ3 H 42.321 6.918 -6.702 1.00 . A A . 65 LYS HZ3 1 1
13 21808 1 1 65 LYS N N 36.732 5.319 -5.588 1.00 . A A . 65 LYS N 1 1
13 21809 1 1 65 LYS NZ N 41.552 6.699 -7.319 1.00 . A A . 65 LYS NZ 1 1
13 21810 1 1 65 LYS O O 36.256 3.086 -3.647 1.00 . A A . 65 LYS O 1 1
13 21811 1 1 66 THR C C 35.174 0.096 -4.594 1.00 . A A . 66 THR C 1 1
13 21812 1 1 66 THR CA C 34.677 1.356 -5.330 1.00 . A A . 66 THR CA 1 1
13 21813 1 1 66 THR CB C 33.937 1.011 -6.639 1.00 . A A . 66 THR CB 1 1
13 21814 1 1 66 THR CG2 C 33.048 2.177 -7.089 1.00 . A A . 66 THR CG2 1 1
13 21815 1 1 66 THR H H 35.882 2.349 -6.683 1.00 . A A . 66 THR H 1 1
13 21816 1 1 66 THR HA H 33.980 1.850 -4.656 1.00 . A A . 66 THR HA 1 1
13 21817 1 1 66 THR HB H 33.313 0.128 -6.497 1.00 . A A . 66 THR HB 1 1
13 21818 1 1 66 THR HG1 H 34.394 0.487 -8.464 1.00 . A A . 66 THR HG1 1 1
13 21819 1 1 66 THR HG21 H 33.649 3.056 -7.327 1.00 . A A . 66 THR HG21 1 1
13 21820 1 1 66 THR HG22 H 32.346 2.434 -6.296 1.00 . A A . 66 THR HG22 1 1
13 21821 1 1 66 THR HG23 H 32.480 1.889 -7.974 1.00 . A A . 66 THR HG23 1 1
13 21822 1 1 66 THR N N 35.714 2.322 -5.686 1.00 . A A . 66 THR N 1 1
13 21823 1 1 66 THR O O 34.397 -0.830 -4.362 1.00 . A A . 66 THR O 1 1
13 21824 1 1 66 THR OG1 O 34.872 0.785 -7.683 1.00 . A A . 66 THR OG1 1 1
13 21825 1 1 67 SER C C 36.403 -1.559 -2.215 1.00 . A A . 67 SER C 1 1
13 21826 1 1 67 SER CA C 37.101 -1.047 -3.491 1.00 . A A . 67 SER CA 1 1
13 21827 1 1 67 SER CB C 38.535 -0.596 -3.178 1.00 . A A . 67 SER CB 1 1
13 21828 1 1 67 SER H H 37.052 0.835 -4.385 1.00 . A A . 67 SER H 1 1
13 21829 1 1 67 SER HA H 37.149 -1.882 -4.191 1.00 . A A . 67 SER HA 1 1
13 21830 1 1 67 SER HB2 H 38.511 0.108 -2.345 1.00 . A A . 67 SER HB2 1 1
13 21831 1 1 67 SER HB3 H 39.138 -1.460 -2.894 1.00 . A A . 67 SER HB3 1 1
13 21832 1 1 67 SER HG H 39.385 -0.624 -4.936 1.00 . A A . 67 SER HG 1 1
13 21833 1 1 67 SER N N 36.442 0.057 -4.178 1.00 . A A . 67 SER N 1 1
13 21834 1 1 67 SER O O 36.722 -2.664 -1.768 1.00 . A A . 67 SER O 1 1
13 21835 1 1 67 SER OG O 39.119 0.052 -4.301 1.00 . A A . 67 SER OG 1 1
13 21836 1 1 68 ASN C C 33.320 -0.825 -0.412 1.00 . A A . 68 ASN C 1 1
13 21837 1 1 68 ASN CA C 34.787 -1.246 -0.385 1.00 . A A . 68 ASN CA 1 1
13 21838 1 1 68 ASN CB C 35.521 -0.808 0.891 1.00 . A A . 68 ASN CB 1 1
13 21839 1 1 68 ASN CG C 35.248 -1.808 2.010 1.00 . A A . 68 ASN CG 1 1
13 21840 1 1 68 ASN H H 35.242 0.096 -1.986 1.00 . A A . 68 ASN H 1 1
13 21841 1 1 68 ASN HA H 34.783 -2.337 -0.383 1.00 . A A . 68 ASN HA 1 1
13 21842 1 1 68 ASN HB2 H 36.595 -0.770 0.703 1.00 . A A . 68 ASN HB2 1 1
13 21843 1 1 68 ASN HB3 H 35.199 0.189 1.200 1.00 . A A . 68 ASN HB3 1 1
13 21844 1 1 68 ASN HD21 H 37.028 -2.748 1.693 1.00 . A A . 68 ASN HD21 1 1
13 21845 1 1 68 ASN HD22 H 36.153 -3.158 3.155 1.00 . A A . 68 ASN HD22 1 1
13 21846 1 1 68 ASN N N 35.488 -0.803 -1.595 1.00 . A A . 68 ASN N 1 1
13 21847 1 1 68 ASN ND2 N 36.190 -2.704 2.252 1.00 . A A . 68 ASN ND2 1 1
13 21848 1 1 68 ASN O O 32.816 -0.155 0.489 1.00 . A A . 68 ASN O 1 1
13 21849 1 1 68 ASN OD1 O 34.218 -1.791 2.675 1.00 . A A . 68 ASN OD1 1 1
13 21850 1 1 69 CYS C C 30.397 -2.117 -1.357 1.00 . A A . 69 CYS C 1 1
13 21851 1 1 69 CYS CA C 31.228 -0.872 -1.689 1.00 . A A . 69 CYS CA 1 1
13 21852 1 1 69 CYS CB C 31.015 -0.456 -3.150 1.00 . A A . 69 CYS CB 1 1
13 21853 1 1 69 CYS H H 33.097 -1.724 -2.209 1.00 . A A . 69 CYS H 1 1
13 21854 1 1 69 CYS HA H 30.918 -0.062 -1.028 1.00 . A A . 69 CYS HA 1 1
13 21855 1 1 69 CYS HB2 H 31.549 -1.134 -3.810 1.00 . A A . 69 CYS HB2 1 1
13 21856 1 1 69 CYS HB3 H 29.958 -0.520 -3.393 1.00 . A A . 69 CYS HB3 1 1
13 21857 1 1 69 CYS HG H 31.017 1.343 -4.670 1.00 . A A . 69 CYS HG 1 1
13 21858 1 1 69 CYS N N 32.639 -1.171 -1.499 1.00 . A A . 69 CYS N 1 1
13 21859 1 1 69 CYS O O 30.907 -3.239 -1.408 1.00 . A A . 69 CYS O 1 1
13 21860 1 1 69 CYS SG S 31.592 1.235 -3.457 1.00 . A A . 69 CYS SG 1 1
13 21861 1 1 70 VAL C C 26.830 -2.526 -1.380 1.00 . A A . 70 VAL C 1 1
13 21862 1 1 70 VAL CA C 28.139 -2.948 -0.727 1.00 . A A . 70 VAL CA 1 1
13 21863 1 1 70 VAL CB C 27.974 -3.115 0.798 1.00 . A A . 70 VAL CB 1 1
13 21864 1 1 70 VAL CG1 C 26.727 -3.940 1.142 1.00 . A A . 70 VAL CG1 1 1
13 21865 1 1 70 VAL CG2 C 29.202 -3.801 1.403 1.00 . A A . 70 VAL CG2 1 1
13 21866 1 1 70 VAL H H 28.763 -0.965 -1.018 1.00 . A A . 70 VAL H 1 1
13 21867 1 1 70 VAL HA H 28.458 -3.899 -1.160 1.00 . A A . 70 VAL HA 1 1
13 21868 1 1 70 VAL HB H 27.855 -2.136 1.260 1.00 . A A . 70 VAL HB 1 1
13 21869 1 1 70 VAL HG11 H 26.641 -4.774 0.450 1.00 . A A . 70 VAL HG11 1 1
13 21870 1 1 70 VAL HG12 H 26.798 -4.328 2.152 1.00 . A A . 70 VAL HG12 1 1
13 21871 1 1 70 VAL HG13 H 25.830 -3.323 1.065 1.00 . A A . 70 VAL HG13 1 1
13 21872 1 1 70 VAL HG21 H 30.088 -3.184 1.264 1.00 . A A . 70 VAL HG21 1 1
13 21873 1 1 70 VAL HG22 H 29.054 -3.968 2.469 1.00 . A A . 70 VAL HG22 1 1
13 21874 1 1 70 VAL HG23 H 29.351 -4.766 0.914 1.00 . A A . 70 VAL HG23 1 1
13 21875 1 1 70 VAL N N 29.116 -1.914 -1.047 1.00 . A A . 70 VAL N 1 1
13 21876 1 1 70 VAL O O 26.445 -1.352 -1.301 1.00 . A A . 70 VAL O 1 1
13 21877 1 1 71 VAL C C 23.914 -4.319 -2.247 1.00 . A A . 71 VAL C 1 1
13 21878 1 1 71 VAL CA C 24.876 -3.214 -2.682 1.00 . A A . 71 VAL CA 1 1
13 21879 1 1 71 VAL CB C 25.092 -3.005 -4.201 1.00 . A A . 71 VAL CB 1 1
13 21880 1 1 71 VAL CG1 C 26.220 -3.834 -4.833 1.00 . A A . 71 VAL CG1 1 1
13 21881 1 1 71 VAL CG2 C 23.808 -3.161 -5.026 1.00 . A A . 71 VAL CG2 1 1
13 21882 1 1 71 VAL H H 26.469 -4.427 -2.079 1.00 . A A . 71 VAL H 1 1
13 21883 1 1 71 VAL HA H 24.464 -2.282 -2.297 1.00 . A A . 71 VAL HA 1 1
13 21884 1 1 71 VAL HB H 25.412 -1.972 -4.302 1.00 . A A . 71 VAL HB 1 1
13 21885 1 1 71 VAL HG11 H 26.224 -3.713 -5.917 1.00 . A A . 71 VAL HG11 1 1
13 21886 1 1 71 VAL HG12 H 27.182 -3.500 -4.451 1.00 . A A . 71 VAL HG12 1 1
13 21887 1 1 71 VAL HG13 H 26.095 -4.880 -4.588 1.00 . A A . 71 VAL HG13 1 1
13 21888 1 1 71 VAL HG21 H 23.021 -2.539 -4.603 1.00 . A A . 71 VAL HG21 1 1
13 21889 1 1 71 VAL HG22 H 23.985 -2.845 -6.055 1.00 . A A . 71 VAL HG22 1 1
13 21890 1 1 71 VAL HG23 H 23.483 -4.202 -5.031 1.00 . A A . 71 VAL HG23 1 1
13 21891 1 1 71 VAL N N 26.142 -3.463 -2.021 1.00 . A A . 71 VAL N 1 1
13 21892 1 1 71 VAL O O 24.308 -5.467 -2.038 1.00 . A A . 71 VAL O 1 1
13 21893 1 1 72 LEU C C 20.385 -4.610 -2.550 1.00 . A A . 72 LEU C 1 1
13 21894 1 1 72 LEU CA C 21.576 -4.841 -1.629 1.00 . A A . 72 LEU CA 1 1
13 21895 1 1 72 LEU CB C 21.224 -4.522 -0.167 1.00 . A A . 72 LEU CB 1 1
13 21896 1 1 72 LEU CD1 C 20.707 -6.826 0.809 1.00 . A A . 72 LEU CD1 1 1
13 21897 1 1 72 LEU CD2 C 19.711 -4.795 1.794 1.00 . A A . 72 LEU CD2 1 1
13 21898 1 1 72 LEU CG C 20.168 -5.434 0.486 1.00 . A A . 72 LEU CG 1 1
13 21899 1 1 72 LEU H H 22.407 -2.978 -2.242 1.00 . A A . 72 LEU H 1 1
13 21900 1 1 72 LEU HA H 21.901 -5.878 -1.708 1.00 . A A . 72 LEU HA 1 1
13 21901 1 1 72 LEU HB2 H 22.131 -4.565 0.434 1.00 . A A . 72 LEU HB2 1 1
13 21902 1 1 72 LEU HB3 H 20.852 -3.498 -0.142 1.00 . A A . 72 LEU HB3 1 1
13 21903 1 1 72 LEU HD11 H 19.932 -7.424 1.292 1.00 . A A . 72 LEU HD11 1 1
13 21904 1 1 72 LEU HD12 H 21.565 -6.755 1.477 1.00 . A A . 72 LEU HD12 1 1
13 21905 1 1 72 LEU HD13 H 21.001 -7.332 -0.104 1.00 . A A . 72 LEU HD13 1 1
13 21906 1 1 72 LEU HD21 H 19.336 -3.790 1.608 1.00 . A A . 72 LEU HD21 1 1
13 21907 1 1 72 LEU HD22 H 20.542 -4.747 2.494 1.00 . A A . 72 LEU HD22 1 1
13 21908 1 1 72 LEU HD23 H 18.909 -5.391 2.231 1.00 . A A . 72 LEU HD23 1 1
13 21909 1 1 72 LEU HG H 19.305 -5.532 -0.169 1.00 . A A . 72 LEU HG 1 1
13 21910 1 1 72 LEU N N 22.652 -3.946 -2.050 1.00 . A A . 72 LEU N 1 1
13 21911 1 1 72 LEU O O 20.190 -3.475 -3.008 1.00 . A A . 72 LEU O 1 1
13 21912 1 1 73 LYS C C 17.272 -6.330 -3.068 1.00 . A A . 73 LYS C 1 1
13 21913 1 1 73 LYS CA C 18.429 -5.569 -3.690 1.00 . A A . 73 LYS CA 1 1
13 21914 1 1 73 LYS CB C 18.717 -6.044 -5.136 1.00 . A A . 73 LYS CB 1 1
13 21915 1 1 73 LYS CD C 17.507 -8.263 -5.751 1.00 . A A . 73 LYS CD 1 1
13 21916 1 1 73 LYS CE C 17.324 -8.505 -7.257 1.00 . A A . 73 LYS CE 1 1
13 21917 1 1 73 LYS CG C 18.824 -7.570 -5.337 1.00 . A A . 73 LYS CG 1 1
13 21918 1 1 73 LYS H H 19.803 -6.576 -2.430 1.00 . A A . 73 LYS H 1 1
13 21919 1 1 73 LYS HA H 18.147 -4.520 -3.738 1.00 . A A . 73 LYS HA 1 1
13 21920 1 1 73 LYS HB2 H 17.919 -5.676 -5.781 1.00 . A A . 73 LYS HB2 1 1
13 21921 1 1 73 LYS HB3 H 19.648 -5.583 -5.469 1.00 . A A . 73 LYS HB3 1 1
13 21922 1 1 73 LYS HD2 H 17.437 -9.221 -5.237 1.00 . A A . 73 LYS HD2 1 1
13 21923 1 1 73 LYS HD3 H 16.671 -7.662 -5.414 1.00 . A A . 73 LYS HD3 1 1
13 21924 1 1 73 LYS HE2 H 16.280 -8.771 -7.441 1.00 . A A . 73 LYS HE2 1 1
13 21925 1 1 73 LYS HE3 H 17.530 -7.585 -7.810 1.00 . A A . 73 LYS HE3 1 1
13 21926 1 1 73 LYS HG2 H 19.584 -7.773 -6.088 1.00 . A A . 73 LYS HG2 1 1
13 21927 1 1 73 LYS HG3 H 19.160 -8.012 -4.404 1.00 . A A . 73 LYS HG3 1 1
13 21928 1 1 73 LYS HZ1 H 18.020 -9.798 -8.743 1.00 . A A . 73 LYS HZ1 1 1
13 21929 1 1 73 LYS HZ2 H 18.029 -10.491 -7.280 1.00 . A A . 73 LYS HZ2 1 1
13 21930 1 1 73 LYS HZ3 H 19.174 -9.398 -7.686 1.00 . A A . 73 LYS HZ3 1 1
13 21931 1 1 73 LYS N N 19.607 -5.659 -2.835 1.00 . A A . 73 LYS N 1 1
13 21932 1 1 73 LYS NZ N 18.181 -9.603 -7.759 1.00 . A A . 73 LYS NZ 1 1
13 21933 1 1 73 LYS O O 17.460 -7.321 -2.361 1.00 . A A . 73 LYS O 1 1
13 21934 1 1 74 HIS C C 14.405 -7.348 -4.014 1.00 . A A . 74 HIS C 1 1
13 21935 1 1 74 HIS CA C 14.837 -6.456 -2.862 1.00 . A A . 74 HIS CA 1 1
13 21936 1 1 74 HIS CB C 13.771 -5.415 -2.503 1.00 . A A . 74 HIS CB 1 1
13 21937 1 1 74 HIS CD2 C 13.204 -6.328 -0.195 1.00 . A A . 74 HIS CD2 1 1
13 21938 1 1 74 HIS CE1 C 11.070 -6.786 -0.450 1.00 . A A . 74 HIS CE1 1 1
13 21939 1 1 74 HIS CG C 12.834 -5.964 -1.462 1.00 . A A . 74 HIS CG 1 1
13 21940 1 1 74 HIS H H 16.041 -5.018 -3.925 1.00 . A A . 74 HIS H 1 1
13 21941 1 1 74 HIS HA H 15.058 -7.068 -1.985 1.00 . A A . 74 HIS HA 1 1
13 21942 1 1 74 HIS HB2 H 14.246 -4.530 -2.088 1.00 . A A . 74 HIS HB2 1 1
13 21943 1 1 74 HIS HB3 H 13.215 -5.113 -3.393 1.00 . A A . 74 HIS HB3 1 1
13 21944 1 1 74 HIS HD1 H 10.872 -6.079 -2.401 1.00 . A A . 74 HIS HD1 1 1
13 21945 1 1 74 HIS HD2 H 14.193 -6.253 0.239 1.00 . A A . 74 HIS HD2 1 1
13 21946 1 1 74 HIS HE1 H 10.065 -7.143 -0.261 1.00 . A A . 74 HIS HE1 1 1
13 21947 1 1 74 HIS N N 16.068 -5.838 -3.330 1.00 . A A . 74 HIS N 1 1
13 21948 1 1 74 HIS ND1 N 11.488 -6.236 -1.604 1.00 . A A . 74 HIS ND1 1 1
13 21949 1 1 74 HIS NE2 N 12.076 -6.841 0.434 1.00 . A A . 74 HIS NE2 1 1
13 21950 1 1 74 HIS O O 14.219 -6.842 -5.118 1.00 . A A . 74 HIS O 1 1
13 21951 1 1 75 VAL C C 12.554 -9.303 -5.443 1.00 . A A . 75 VAL C 1 1
13 21952 1 1 75 VAL CA C 13.944 -9.606 -4.853 1.00 . A A . 75 VAL CA 1 1
13 21953 1 1 75 VAL CB C 14.124 -11.052 -4.337 1.00 . A A . 75 VAL CB 1 1
13 21954 1 1 75 VAL CG1 C 13.570 -12.087 -5.320 1.00 . A A . 75 VAL CG1 1 1
13 21955 1 1 75 VAL CG2 C 15.604 -11.363 -4.076 1.00 . A A . 75 VAL CG2 1 1
13 21956 1 1 75 VAL H H 14.463 -9.028 -2.879 1.00 . A A . 75 VAL H 1 1
13 21957 1 1 75 VAL HA H 14.647 -9.475 -5.678 1.00 . A A . 75 VAL HA 1 1
13 21958 1 1 75 VAL HB H 13.602 -11.165 -3.389 1.00 . A A . 75 VAL HB 1 1
13 21959 1 1 75 VAL HG11 H 14.090 -12.016 -6.273 1.00 . A A . 75 VAL HG11 1 1
13 21960 1 1 75 VAL HG12 H 13.696 -13.091 -4.915 1.00 . A A . 75 VAL HG12 1 1
13 21961 1 1 75 VAL HG13 H 12.506 -11.910 -5.486 1.00 . A A . 75 VAL HG13 1 1
13 21962 1 1 75 VAL HG21 H 15.700 -12.373 -3.673 1.00 . A A . 75 VAL HG21 1 1
13 21963 1 1 75 VAL HG22 H 16.176 -11.302 -5.003 1.00 . A A . 75 VAL HG22 1 1
13 21964 1 1 75 VAL HG23 H 16.024 -10.672 -3.345 1.00 . A A . 75 VAL HG23 1 1
13 21965 1 1 75 VAL N N 14.315 -8.657 -3.807 1.00 . A A . 75 VAL N 1 1
13 21966 1 1 75 VAL O O 12.477 -8.974 -6.623 1.00 . A A . 75 VAL O 1 1
13 21967 1 1 76 PRO C C 9.805 -7.645 -5.604 1.00 . A A . 76 PRO C 1 1
13 21968 1 1 76 PRO CA C 10.113 -9.090 -5.185 1.00 . A A . 76 PRO CA 1 1
13 21969 1 1 76 PRO CB C 9.188 -9.498 -4.031 1.00 . A A . 76 PRO CB 1 1
13 21970 1 1 76 PRO CD C 11.387 -9.704 -3.260 1.00 . A A . 76 PRO CD 1 1
13 21971 1 1 76 PRO CG C 10.044 -9.177 -2.814 1.00 . A A . 76 PRO CG 1 1
13 21972 1 1 76 PRO HA H 9.923 -9.741 -6.040 1.00 . A A . 76 PRO HA 1 1
13 21973 1 1 76 PRO HB2 H 8.259 -8.936 -4.020 1.00 . A A . 76 PRO HB2 1 1
13 21974 1 1 76 PRO HB3 H 8.987 -10.568 -4.069 1.00 . A A . 76 PRO HB3 1 1
13 21975 1 1 76 PRO HD2 H 12.173 -9.250 -2.659 1.00 . A A . 76 PRO HD2 1 1
13 21976 1 1 76 PRO HD3 H 11.402 -10.789 -3.163 1.00 . A A . 76 PRO HD3 1 1
13 21977 1 1 76 PRO HG2 H 10.149 -8.098 -2.720 1.00 . A A . 76 PRO HG2 1 1
13 21978 1 1 76 PRO HG3 H 9.688 -9.648 -1.898 1.00 . A A . 76 PRO HG3 1 1
13 21979 1 1 76 PRO N N 11.460 -9.340 -4.668 1.00 . A A . 76 PRO N 1 1
13 21980 1 1 76 PRO O O 8.723 -7.416 -6.153 1.00 . A A . 76 PRO O 1 1
13 21981 1 1 77 SER C C 11.435 -4.620 -6.592 1.00 . A A . 77 SER C 1 1
13 21982 1 1 77 SER CA C 10.384 -5.257 -5.682 1.00 . A A . 77 SER CA 1 1
13 21983 1 1 77 SER CB C 10.168 -4.415 -4.427 1.00 . A A . 77 SER CB 1 1
13 21984 1 1 77 SER H H 11.529 -6.912 -4.868 1.00 . A A . 77 SER H 1 1
13 21985 1 1 77 SER HA H 9.452 -5.209 -6.247 1.00 . A A . 77 SER HA 1 1
13 21986 1 1 77 SER HB2 H 11.146 -4.174 -4.028 1.00 . A A . 77 SER HB2 1 1
13 21987 1 1 77 SER HB3 H 9.654 -3.490 -4.690 1.00 . A A . 77 SER HB3 1 1
13 21988 1 1 77 SER HG H 9.149 -4.425 -2.770 1.00 . A A . 77 SER HG 1 1
13 21989 1 1 77 SER N N 10.659 -6.659 -5.313 1.00 . A A . 77 SER N 1 1
13 21990 1 1 77 SER O O 11.252 -3.497 -7.061 1.00 . A A . 77 SER O 1 1
13 21991 1 1 77 SER OG O 9.420 -5.094 -3.430 1.00 . A A . 77 SER OG 1 1
13 21992 1 1 78 GLY C C 14.328 -3.526 -7.165 1.00 . A A . 78 GLY C 1 1
13 21993 1 1 78 GLY CA C 13.670 -4.827 -7.628 1.00 . A A . 78 GLY CA 1 1
13 21994 1 1 78 GLY H H 12.664 -6.212 -6.377 1.00 . A A . 78 GLY H 1 1
13 21995 1 1 78 GLY HA2 H 14.434 -5.604 -7.636 1.00 . A A . 78 GLY HA2 1 1
13 21996 1 1 78 GLY HA3 H 13.315 -4.713 -8.653 1.00 . A A . 78 GLY HA3 1 1
13 21997 1 1 78 GLY N N 12.571 -5.287 -6.788 1.00 . A A . 78 GLY N 1 1
13 21998 1 1 78 GLY O O 15.118 -2.952 -7.923 1.00 . A A . 78 GLY O 1 1
13 21999 1 1 79 ILE C C 16.071 -2.184 -5.130 1.00 . A A . 79 ILE C 1 1
13 22000 1 1 79 ILE CA C 14.627 -1.791 -5.452 1.00 . A A . 79 ILE CA 1 1
13 22001 1 1 79 ILE CB C 13.878 -1.225 -4.212 1.00 . A A . 79 ILE CB 1 1
13 22002 1 1 79 ILE CD1 C 11.608 -0.223 -3.417 1.00 . A A . 79 ILE CD1 1 1
13 22003 1 1 79 ILE CG1 C 12.409 -0.878 -4.552 1.00 . A A . 79 ILE CG1 1 1
13 22004 1 1 79 ILE CG2 C 14.597 0.034 -3.677 1.00 . A A . 79 ILE CG2 1 1
13 22005 1 1 79 ILE H H 13.365 -3.514 -5.385 1.00 . A A . 79 ILE H 1 1
13 22006 1 1 79 ILE HA H 14.616 -1.037 -6.241 1.00 . A A . 79 ILE HA 1 1
13 22007 1 1 79 ILE HB H 13.878 -1.982 -3.429 1.00 . A A . 79 ILE HB 1 1
13 22008 1 1 79 ILE HD11 H 10.543 -0.271 -3.649 1.00 . A A . 79 ILE HD11 1 1
13 22009 1 1 79 ILE HD12 H 11.792 -0.731 -2.473 1.00 . A A . 79 ILE HD12 1 1
13 22010 1 1 79 ILE HD13 H 11.893 0.825 -3.312 1.00 . A A . 79 ILE HD13 1 1
13 22011 1 1 79 ILE HG12 H 12.388 -0.197 -5.402 1.00 . A A . 79 ILE HG12 1 1
13 22012 1 1 79 ILE HG13 H 11.897 -1.794 -4.841 1.00 . A A . 79 ILE HG13 1 1
13 22013 1 1 79 ILE HG21 H 14.548 0.836 -4.414 1.00 . A A . 79 ILE HG21 1 1
13 22014 1 1 79 ILE HG22 H 14.128 0.370 -2.754 1.00 . A A . 79 ILE HG22 1 1
13 22015 1 1 79 ILE HG23 H 15.639 -0.180 -3.450 1.00 . A A . 79 ILE HG23 1 1
13 22016 1 1 79 ILE N N 14.015 -3.012 -5.967 1.00 . A A . 79 ILE N 1 1
13 22017 1 1 79 ILE O O 16.299 -3.209 -4.484 1.00 . A A . 79 ILE O 1 1
13 22018 1 1 80 VAL C C 19.047 -0.357 -4.739 1.00 . A A . 80 VAL C 1 1
13 22019 1 1 80 VAL CA C 18.467 -1.622 -5.352 1.00 . A A . 80 VAL CA 1 1
13 22020 1 1 80 VAL CB C 19.207 -1.952 -6.674 1.00 . A A . 80 VAL CB 1 1
13 22021 1 1 80 VAL CG1 C 20.629 -2.475 -6.420 1.00 . A A . 80 VAL CG1 1 1
13 22022 1 1 80 VAL CG2 C 18.467 -2.975 -7.538 1.00 . A A . 80 VAL CG2 1 1
13 22023 1 1 80 VAL H H 16.803 -0.559 -6.100 1.00 . A A . 80 VAL H 1 1
13 22024 1 1 80 VAL HA H 18.595 -2.452 -4.658 1.00 . A A . 80 VAL HA 1 1
13 22025 1 1 80 VAL HB H 19.293 -1.039 -7.262 1.00 . A A . 80 VAL HB 1 1
13 22026 1 1 80 VAL HG11 H 21.234 -1.703 -5.948 1.00 . A A . 80 VAL HG11 1 1
13 22027 1 1 80 VAL HG12 H 20.602 -3.355 -5.778 1.00 . A A . 80 VAL HG12 1 1
13 22028 1 1 80 VAL HG13 H 21.107 -2.742 -7.364 1.00 . A A . 80 VAL HG13 1 1
13 22029 1 1 80 VAL HG21 H 19.080 -3.274 -8.389 1.00 . A A . 80 VAL HG21 1 1
13 22030 1 1 80 VAL HG22 H 18.207 -3.851 -6.953 1.00 . A A . 80 VAL HG22 1 1
13 22031 1 1 80 VAL HG23 H 17.562 -2.514 -7.922 1.00 . A A . 80 VAL HG23 1 1
13 22032 1 1 80 VAL N N 17.043 -1.389 -5.578 1.00 . A A . 80 VAL N 1 1
13 22033 1 1 80 VAL O O 18.633 0.750 -5.099 1.00 . A A . 80 VAL O 1 1
13 22034 1 1 81 VAL C C 22.134 0.282 -2.972 1.00 . A A . 81 VAL C 1 1
13 22035 1 1 81 VAL CA C 20.663 0.635 -3.191 1.00 . A A . 81 VAL CA 1 1
13 22036 1 1 81 VAL CB C 19.880 1.112 -1.955 1.00 . A A . 81 VAL CB 1 1
13 22037 1 1 81 VAL CG1 C 19.964 0.136 -0.784 1.00 . A A . 81 VAL CG1 1 1
13 22038 1 1 81 VAL CG2 C 20.321 2.516 -1.514 1.00 . A A . 81 VAL CG2 1 1
13 22039 1 1 81 VAL H H 20.288 -1.448 -3.567 1.00 . A A . 81 VAL H 1 1
13 22040 1 1 81 VAL HA H 20.639 1.456 -3.907 1.00 . A A . 81 VAL HA 1 1
13 22041 1 1 81 VAL HB H 18.832 1.195 -2.243 1.00 . A A . 81 VAL HB 1 1
13 22042 1 1 81 VAL HG11 H 20.975 0.134 -0.374 1.00 . A A . 81 VAL HG11 1 1
13 22043 1 1 81 VAL HG12 H 19.252 0.442 -0.019 1.00 . A A . 81 VAL HG12 1 1
13 22044 1 1 81 VAL HG13 H 19.709 -0.871 -1.117 1.00 . A A . 81 VAL HG13 1 1
13 22045 1 1 81 VAL HG21 H 20.254 3.206 -2.357 1.00 . A A . 81 VAL HG21 1 1
13 22046 1 1 81 VAL HG22 H 19.664 2.882 -0.727 1.00 . A A . 81 VAL HG22 1 1
13 22047 1 1 81 VAL HG23 H 21.345 2.503 -1.139 1.00 . A A . 81 VAL HG23 1 1
13 22048 1 1 81 VAL N N 20.002 -0.503 -3.822 1.00 . A A . 81 VAL N 1 1
13 22049 1 1 81 VAL O O 22.476 -0.860 -2.650 1.00 . A A . 81 VAL O 1 1
13 22050 1 1 82 LYS C C 24.956 2.016 -1.883 1.00 . A A . 82 LYS C 1 1
13 22051 1 1 82 LYS CA C 24.457 1.159 -3.037 1.00 . A A . 82 LYS CA 1 1
13 22052 1 1 82 LYS CB C 25.091 1.652 -4.354 1.00 . A A . 82 LYS CB 1 1
13 22053 1 1 82 LYS CD C 25.430 1.266 -6.844 1.00 . A A . 82 LYS CD 1 1
13 22054 1 1 82 LYS CE C 24.944 2.608 -7.402 1.00 . A A . 82 LYS CE 1 1
13 22055 1 1 82 LYS CG C 24.695 0.811 -5.578 1.00 . A A . 82 LYS CG 1 1
13 22056 1 1 82 LYS H H 22.662 2.186 -3.417 1.00 . A A . 82 LYS H 1 1
13 22057 1 1 82 LYS HA H 24.741 0.118 -2.876 1.00 . A A . 82 LYS HA 1 1
13 22058 1 1 82 LYS HB2 H 24.801 2.689 -4.527 1.00 . A A . 82 LYS HB2 1 1
13 22059 1 1 82 LYS HB3 H 26.176 1.633 -4.253 1.00 . A A . 82 LYS HB3 1 1
13 22060 1 1 82 LYS HD2 H 26.492 1.351 -6.619 1.00 . A A . 82 LYS HD2 1 1
13 22061 1 1 82 LYS HD3 H 25.313 0.497 -7.610 1.00 . A A . 82 LYS HD3 1 1
13 22062 1 1 82 LYS HE2 H 25.008 3.378 -6.631 1.00 . A A . 82 LYS HE2 1 1
13 22063 1 1 82 LYS HE3 H 25.609 2.891 -8.221 1.00 . A A . 82 LYS HE3 1 1
13 22064 1 1 82 LYS HG2 H 24.969 -0.222 -5.396 1.00 . A A . 82 LYS HG2 1 1
13 22065 1 1 82 LYS HG3 H 23.618 0.853 -5.742 1.00 . A A . 82 LYS HG3 1 1
13 22066 1 1 82 LYS HZ1 H 23.466 1.724 -8.542 1.00 . A A . 82 LYS HZ1 1 1
13 22067 1 1 82 LYS HZ2 H 23.309 3.350 -8.445 1.00 . A A . 82 LYS HZ2 1 1
13 22068 1 1 82 LYS HZ3 H 22.878 2.413 -7.179 1.00 . A A . 82 LYS HZ3 1 1
13 22069 1 1 82 LYS N N 23.010 1.271 -3.156 1.00 . A A . 82 LYS N 1 1
13 22070 1 1 82 LYS NZ N 23.564 2.521 -7.919 1.00 . A A . 82 LYS NZ 1 1
13 22071 1 1 82 LYS O O 24.763 3.232 -1.913 1.00 . A A . 82 LYS O 1 1
13 22072 1 1 83 CYS C C 27.646 1.972 0.342 1.00 . A A . 83 CYS C 1 1
13 22073 1 1 83 CYS CA C 26.121 2.142 0.284 1.00 . A A . 83 CYS CA 1 1
13 22074 1 1 83 CYS CB C 25.449 1.675 1.578 1.00 . A A . 83 CYS CB 1 1
13 22075 1 1 83 CYS H H 25.697 0.404 -0.910 1.00 . A A . 83 CYS H 1 1
13 22076 1 1 83 CYS HA H 25.901 3.208 0.179 1.00 . A A . 83 CYS HA 1 1
13 22077 1 1 83 CYS HB2 H 25.740 2.336 2.395 1.00 . A A . 83 CYS HB2 1 1
13 22078 1 1 83 CYS HB3 H 24.364 1.719 1.469 1.00 . A A . 83 CYS HB3 1 1
13 22079 1 1 83 CYS HG H 26.017 -0.492 0.729 1.00 . A A . 83 CYS HG 1 1
13 22080 1 1 83 CYS N N 25.575 1.413 -0.866 1.00 . A A . 83 CYS N 1 1
13 22081 1 1 83 CYS O O 28.172 0.943 -0.102 1.00 . A A . 83 CYS O 1 1
13 22082 1 1 83 CYS SG S 25.974 -0.010 1.978 1.00 . A A . 83 CYS SG 1 1
13 22083 1 1 84 HIS C C 30.217 4.125 1.864 1.00 . A A . 84 HIS C 1 1
13 22084 1 1 84 HIS CA C 29.817 3.013 0.887 1.00 . A A . 84 HIS CA 1 1
13 22085 1 1 84 HIS CB C 30.519 3.144 -0.475 1.00 . A A . 84 HIS CB 1 1
13 22086 1 1 84 HIS CD2 C 29.154 3.734 -2.556 1.00 . A A . 84 HIS CD2 1 1
13 22087 1 1 84 HIS CE1 C 29.092 5.927 -2.366 1.00 . A A . 84 HIS CE1 1 1
13 22088 1 1 84 HIS CG C 29.860 4.093 -1.443 1.00 . A A . 84 HIS CG 1 1
13 22089 1 1 84 HIS H H 27.883 3.835 1.103 1.00 . A A . 84 HIS H 1 1
13 22090 1 1 84 HIS HA H 30.122 2.051 1.298 1.00 . A A . 84 HIS HA 1 1
13 22091 1 1 84 HIS HB2 H 31.557 3.442 -0.323 1.00 . A A . 84 HIS HB2 1 1
13 22092 1 1 84 HIS HB3 H 30.533 2.158 -0.933 1.00 . A A . 84 HIS HB3 1 1
13 22093 1 1 84 HIS HD1 H 30.170 5.982 -0.533 1.00 . A A . 84 HIS HD1 1 1
13 22094 1 1 84 HIS HD2 H 29.005 2.717 -2.886 1.00 . A A . 84 HIS HD2 1 1
13 22095 1 1 84 HIS HE1 H 28.868 6.973 -2.536 1.00 . A A . 84 HIS HE1 1 1
13 22096 1 1 84 HIS N N 28.367 3.014 0.742 1.00 . A A . 84 HIS N 1 1
13 22097 1 1 84 HIS ND1 N 29.804 5.461 -1.328 1.00 . A A . 84 HIS ND1 1 1
13 22098 1 1 84 HIS NE2 N 28.648 4.908 -3.128 1.00 . A A . 84 HIS NE2 1 1
13 22099 1 1 84 HIS O O 30.281 5.282 1.444 1.00 . A A . 84 HIS O 1 1
13 22100 1 1 85 GLN C C 32.094 4.439 4.969 1.00 . A A . 85 GLN C 1 1
13 22101 1 1 85 GLN CA C 30.906 4.842 4.102 1.00 . A A . 85 GLN CA 1 1
13 22102 1 1 85 GLN CB C 29.691 5.274 4.917 1.00 . A A . 85 GLN CB 1 1
13 22103 1 1 85 GLN CD C 28.313 5.364 7.066 1.00 . A A . 85 GLN CD 1 1
13 22104 1 1 85 GLN CG C 29.532 4.769 6.355 1.00 . A A . 85 GLN CG 1 1
13 22105 1 1 85 GLN H H 30.443 2.890 3.494 1.00 . A A . 85 GLN H 1 1
13 22106 1 1 85 GLN HA H 31.240 5.720 3.545 1.00 . A A . 85 GLN HA 1 1
13 22107 1 1 85 GLN HB2 H 29.815 6.328 4.973 1.00 . A A . 85 GLN HB2 1 1
13 22108 1 1 85 GLN HB3 H 28.775 5.068 4.365 1.00 . A A . 85 GLN HB3 1 1
13 22109 1 1 85 GLN HE21 H 28.900 4.627 8.886 1.00 . A A . 85 GLN HE21 1 1
13 22110 1 1 85 GLN HE22 H 27.375 5.479 8.859 1.00 . A A . 85 GLN HE22 1 1
13 22111 1 1 85 GLN HG2 H 29.438 3.687 6.333 1.00 . A A . 85 GLN HG2 1 1
13 22112 1 1 85 GLN HG3 H 30.418 5.041 6.927 1.00 . A A . 85 GLN HG3 1 1
13 22113 1 1 85 GLN N N 30.504 3.826 3.137 1.00 . A A . 85 GLN N 1 1
13 22114 1 1 85 GLN NE2 N 28.198 5.148 8.365 1.00 . A A . 85 GLN NE2 1 1
13 22115 1 1 85 GLN O O 32.810 5.299 5.471 1.00 . A A . 85 GLN O 1 1
13 22116 1 1 85 GLN OE1 O 27.460 6.011 6.462 1.00 . A A . 85 GLN OE1 1 1
13 22117 1 1 86 THR C C 34.245 1.650 5.079 1.00 . A A . 86 THR C 1 1
13 22118 1 1 86 THR CA C 33.414 2.608 5.928 1.00 . A A . 86 THR CA 1 1
13 22119 1 1 86 THR CB C 32.885 1.898 7.188 1.00 . A A . 86 THR CB 1 1
13 22120 1 1 86 THR CG2 C 32.041 2.780 8.103 1.00 . A A . 86 THR CG2 1 1
13 22121 1 1 86 THR H H 31.663 2.514 4.690 1.00 . A A . 86 THR H 1 1
13 22122 1 1 86 THR HA H 34.063 3.427 6.243 1.00 . A A . 86 THR HA 1 1
13 22123 1 1 86 THR HB H 33.748 1.571 7.770 1.00 . A A . 86 THR HB 1 1
13 22124 1 1 86 THR HG1 H 31.473 0.972 6.178 1.00 . A A . 86 THR HG1 1 1
13 22125 1 1 86 THR HG21 H 31.919 2.285 9.068 1.00 . A A . 86 THR HG21 1 1
13 22126 1 1 86 THR HG22 H 31.057 2.933 7.669 1.00 . A A . 86 THR HG22 1 1
13 22127 1 1 86 THR HG23 H 32.530 3.744 8.253 1.00 . A A . 86 THR HG23 1 1
13 22128 1 1 86 THR N N 32.311 3.142 5.142 1.00 . A A . 86 THR N 1 1
13 22129 1 1 86 THR O O 33.870 1.307 3.958 1.00 . A A . 86 THR O 1 1
13 22130 1 1 86 THR OG1 O 32.135 0.751 6.854 1.00 . A A . 86 THR OG1 1 1
13 22131 1 1 87 ARG C C 35.888 -1.172 5.373 1.00 . A A . 87 ARG C 1 1
13 22132 1 1 87 ARG CA C 36.269 0.257 4.948 1.00 . A A . 87 ARG CA 1 1
13 22133 1 1 87 ARG CB C 37.752 0.612 5.207 1.00 . A A . 87 ARG CB 1 1
13 22134 1 1 87 ARG CD C 38.498 -0.929 7.111 1.00 . A A . 87 ARG CD 1 1
13 22135 1 1 87 ARG CG C 38.269 0.519 6.661 1.00 . A A . 87 ARG CG 1 1
13 22136 1 1 87 ARG CZ C 39.280 -2.219 9.063 1.00 . A A . 87 ARG CZ 1 1
13 22137 1 1 87 ARG H H 35.642 1.536 6.539 1.00 . A A . 87 ARG H 1 1
13 22138 1 1 87 ARG HA H 36.093 0.322 3.870 1.00 . A A . 87 ARG HA 1 1
13 22139 1 1 87 ARG HB2 H 38.374 -0.025 4.575 1.00 . A A . 87 ARG HB2 1 1
13 22140 1 1 87 ARG HB3 H 37.908 1.635 4.866 1.00 . A A . 87 ARG HB3 1 1
13 22141 1 1 87 ARG HD2 H 37.538 -1.433 7.195 1.00 . A A . 87 ARG HD2 1 1
13 22142 1 1 87 ARG HD3 H 39.109 -1.446 6.369 1.00 . A A . 87 ARG HD3 1 1
13 22143 1 1 87 ARG HE H 39.384 -0.185 8.897 1.00 . A A . 87 ARG HE 1 1
13 22144 1 1 87 ARG HG2 H 39.225 1.044 6.708 1.00 . A A . 87 ARG HG2 1 1
13 22145 1 1 87 ARG HG3 H 37.572 1.012 7.340 1.00 . A A . 87 ARG HG3 1 1
13 22146 1 1 87 ARG HH11 H 38.658 -3.388 7.487 1.00 . A A . 87 ARG HH11 1 1
13 22147 1 1 87 ARG HH12 H 39.040 -4.262 8.915 1.00 . A A . 87 ARG HH12 1 1
13 22148 1 1 87 ARG HH21 H 39.881 -1.428 10.876 1.00 . A A . 87 ARG HH21 1 1
13 22149 1 1 87 ARG HH22 H 39.606 -3.138 10.822 1.00 . A A . 87 ARG HH22 1 1
13 22150 1 1 87 ARG N N 35.390 1.217 5.615 1.00 . A A . 87 ARG N 1 1
13 22151 1 1 87 ARG NE N 39.140 -1.045 8.427 1.00 . A A . 87 ARG NE 1 1
13 22152 1 1 87 ARG NH1 N 38.989 -3.360 8.440 1.00 . A A . 87 ARG NH1 1 1
13 22153 1 1 87 ARG NH2 N 39.696 -2.249 10.323 1.00 . A A . 87 ARG NH2 1 1
13 22154 1 1 87 ARG O O 36.589 -2.123 5.023 1.00 . A A . 87 ARG O 1 1
13 22155 1 1 88 SER C C 33.156 -2.976 5.930 1.00 . A A . 88 SER C 1 1
13 22156 1 1 88 SER CA C 34.390 -2.581 6.730 1.00 . A A . 88 SER CA 1 1
13 22157 1 1 88 SER CB C 34.005 -2.355 8.195 1.00 . A A . 88 SER CB 1 1
13 22158 1 1 88 SER H H 34.312 -0.519 6.475 1.00 . A A . 88 SER H 1 1
13 22159 1 1 88 SER HA H 35.158 -3.352 6.664 1.00 . A A . 88 SER HA 1 1
13 22160 1 1 88 SER HB2 H 33.306 -1.525 8.227 1.00 . A A . 88 SER HB2 1 1
13 22161 1 1 88 SER HB3 H 33.505 -3.236 8.600 1.00 . A A . 88 SER HB3 1 1
13 22162 1 1 88 SER HG H 34.669 -1.634 9.828 1.00 . A A . 88 SER HG 1 1
13 22163 1 1 88 SER N N 34.868 -1.319 6.217 1.00 . A A . 88 SER N 1 1
13 22164 1 1 88 SER O O 32.116 -2.320 6.023 1.00 . A A . 88 SER O 1 1
13 22165 1 1 88 SER OG O 35.096 -1.988 9.018 1.00 . A A . 88 SER OG 1 1
13 22166 1 1 89 VAL C C 30.942 -4.851 5.326 1.00 . A A . 89 VAL C 1 1
13 22167 1 1 89 VAL CA C 32.122 -4.559 4.383 1.00 . A A . 89 VAL CA 1 1
13 22168 1 1 89 VAL CB C 32.592 -5.759 3.526 1.00 . A A . 89 VAL CB 1 1
13 22169 1 1 89 VAL CG1 C 32.948 -7.021 4.326 1.00 . A A . 89 VAL CG1 1 1
13 22170 1 1 89 VAL CG2 C 31.582 -6.126 2.439 1.00 . A A . 89 VAL CG2 1 1
13 22171 1 1 89 VAL H H 34.114 -4.578 5.142 1.00 . A A . 89 VAL H 1 1
13 22172 1 1 89 VAL HA H 31.823 -3.755 3.708 1.00 . A A . 89 VAL HA 1 1
13 22173 1 1 89 VAL HB H 33.502 -5.448 3.009 1.00 . A A . 89 VAL HB 1 1
13 22174 1 1 89 VAL HG11 H 32.067 -7.422 4.830 1.00 . A A . 89 VAL HG11 1 1
13 22175 1 1 89 VAL HG12 H 33.330 -7.785 3.648 1.00 . A A . 89 VAL HG12 1 1
13 22176 1 1 89 VAL HG13 H 33.720 -6.803 5.062 1.00 . A A . 89 VAL HG13 1 1
13 22177 1 1 89 VAL HG21 H 31.953 -6.967 1.853 1.00 . A A . 89 VAL HG21 1 1
13 22178 1 1 89 VAL HG22 H 30.618 -6.388 2.878 1.00 . A A . 89 VAL HG22 1 1
13 22179 1 1 89 VAL HG23 H 31.463 -5.280 1.765 1.00 . A A . 89 VAL HG23 1 1
13 22180 1 1 89 VAL N N 33.242 -4.073 5.179 1.00 . A A . 89 VAL N 1 1
13 22181 1 1 89 VAL O O 29.803 -4.490 5.038 1.00 . A A . 89 VAL O 1 1
13 22182 1 1 90 ASP C C 29.459 -4.568 8.030 1.00 . A A . 90 ASP C 1 1
13 22183 1 1 90 ASP CA C 30.284 -5.761 7.550 1.00 . A A . 90 ASP CA 1 1
13 22184 1 1 90 ASP CB C 31.040 -6.366 8.742 1.00 . A A . 90 ASP CB 1 1
13 22185 1 1 90 ASP CG C 31.602 -7.748 8.430 1.00 . A A . 90 ASP CG 1 1
13 22186 1 1 90 ASP H H 32.207 -5.654 6.658 1.00 . A A . 90 ASP H 1 1
13 22187 1 1 90 ASP HA H 29.605 -6.511 7.143 1.00 . A A . 90 ASP HA 1 1
13 22188 1 1 90 ASP HB2 H 31.848 -5.696 9.044 1.00 . A A . 90 ASP HB2 1 1
13 22189 1 1 90 ASP HB3 H 30.363 -6.468 9.586 1.00 . A A . 90 ASP HB3 1 1
13 22190 1 1 90 ASP N N 31.239 -5.392 6.512 1.00 . A A . 90 ASP N 1 1
13 22191 1 1 90 ASP O O 28.263 -4.696 8.308 1.00 . A A . 90 ASP O 1 1
13 22192 1 1 90 ASP OD1 O 30.821 -8.725 8.412 1.00 . A A . 90 ASP OD1 1 1
13 22193 1 1 90 ASP OD2 O 32.826 -7.837 8.191 1.00 . A A . 90 ASP OD2 1 1
13 22194 1 1 91 GLN C C 28.699 -1.534 7.480 1.00 . A A . 91 GLN C 1 1
13 22195 1 1 91 GLN CA C 29.456 -2.187 8.626 1.00 . A A . 91 GLN CA 1 1
13 22196 1 1 91 GLN CB C 30.512 -1.224 9.148 1.00 . A A . 91 GLN CB 1 1
13 22197 1 1 91 GLN CD C 32.207 -0.816 11.014 1.00 . A A . 91 GLN CD 1 1
13 22198 1 1 91 GLN CG C 31.021 -1.645 10.528 1.00 . A A . 91 GLN CG 1 1
13 22199 1 1 91 GLN H H 31.078 -3.327 7.939 1.00 . A A . 91 GLN H 1 1
13 22200 1 1 91 GLN HA H 28.746 -2.417 9.421 1.00 . A A . 91 GLN HA 1 1
13 22201 1 1 91 GLN HB2 H 31.325 -1.162 8.435 1.00 . A A . 91 GLN HB2 1 1
13 22202 1 1 91 GLN HB3 H 30.051 -0.252 9.216 1.00 . A A . 91 GLN HB3 1 1
13 22203 1 1 91 GLN HE21 H 31.004 0.740 11.520 1.00 . A A . 91 GLN HE21 1 1
13 22204 1 1 91 GLN HE22 H 32.664 0.833 12.070 1.00 . A A . 91 GLN HE22 1 1
13 22205 1 1 91 GLN HG2 H 30.192 -1.537 11.231 1.00 . A A . 91 GLN HG2 1 1
13 22206 1 1 91 GLN HG3 H 31.320 -2.692 10.502 1.00 . A A . 91 GLN HG3 1 1
13 22207 1 1 91 GLN N N 30.102 -3.407 8.183 1.00 . A A . 91 GLN N 1 1
13 22208 1 1 91 GLN NE2 N 31.957 0.383 11.505 1.00 . A A . 91 GLN NE2 1 1
13 22209 1 1 91 GLN O O 27.705 -0.851 7.736 1.00 . A A . 91 GLN O 1 1
13 22210 1 1 91 GLN OE1 O 33.355 -1.254 10.968 1.00 . A A . 91 GLN OE1 1 1
13 22211 1 1 92 ASN C C 27.155 -1.920 4.924 1.00 . A A . 92 ASN C 1 1
13 22212 1 1 92 ASN CA C 28.468 -1.143 5.097 1.00 . A A . 92 ASN CA 1 1
13 22213 1 1 92 ASN CB C 29.364 -1.102 3.846 1.00 . A A . 92 ASN CB 1 1
13 22214 1 1 92 ASN CG C 30.486 -0.060 3.930 1.00 . A A . 92 ASN CG 1 1
13 22215 1 1 92 ASN H H 29.987 -2.280 6.091 1.00 . A A . 92 ASN H 1 1
13 22216 1 1 92 ASN HA H 28.205 -0.118 5.337 1.00 . A A . 92 ASN HA 1 1
13 22217 1 1 92 ASN HB2 H 29.787 -2.090 3.678 1.00 . A A . 92 ASN HB2 1 1
13 22218 1 1 92 ASN HB3 H 28.741 -0.842 2.992 1.00 . A A . 92 ASN HB3 1 1
13 22219 1 1 92 ASN HD21 H 31.838 -1.194 2.852 1.00 . A A . 92 ASN HD21 1 1
13 22220 1 1 92 ASN HD22 H 32.420 0.313 3.384 1.00 . A A . 92 ASN HD22 1 1
13 22221 1 1 92 ASN N N 29.159 -1.713 6.240 1.00 . A A . 92 ASN N 1 1
13 22222 1 1 92 ASN ND2 N 31.636 -0.335 3.344 1.00 . A A . 92 ASN ND2 1 1
13 22223 1 1 92 ASN O O 26.108 -1.310 4.747 1.00 . A A . 92 ASN O 1 1
13 22224 1 1 92 ASN OD1 O 30.340 1.021 4.510 1.00 . A A . 92 ASN OD1 1 1
13 22225 1 1 93 ARG C C 24.761 -3.568 5.745 1.00 . A A . 93 ARG C 1 1
13 22226 1 1 93 ARG CA C 25.958 -4.103 4.969 1.00 . A A . 93 ARG CA 1 1
13 22227 1 1 93 ARG CB C 26.267 -5.553 5.385 1.00 . A A . 93 ARG CB 1 1
13 22228 1 1 93 ARG CD C 27.638 -7.630 4.830 1.00 . A A . 93 ARG CD 1 1
13 22229 1 1 93 ARG CG C 27.085 -6.296 4.321 1.00 . A A . 93 ARG CG 1 1
13 22230 1 1 93 ARG CZ C 26.172 -9.532 5.646 1.00 . A A . 93 ARG CZ 1 1
13 22231 1 1 93 ARG H H 28.049 -3.712 5.235 1.00 . A A . 93 ARG H 1 1
13 22232 1 1 93 ARG HA H 25.653 -4.111 3.925 1.00 . A A . 93 ARG HA 1 1
13 22233 1 1 93 ARG HB2 H 26.804 -5.549 6.332 1.00 . A A . 93 ARG HB2 1 1
13 22234 1 1 93 ARG HB3 H 25.331 -6.095 5.533 1.00 . A A . 93 ARG HB3 1 1
13 22235 1 1 93 ARG HD2 H 28.492 -7.894 4.207 1.00 . A A . 93 ARG HD2 1 1
13 22236 1 1 93 ARG HD3 H 27.992 -7.533 5.855 1.00 . A A . 93 ARG HD3 1 1
13 22237 1 1 93 ARG HE H 26.347 -8.914 3.752 1.00 . A A . 93 ARG HE 1 1
13 22238 1 1 93 ARG HG2 H 26.456 -6.465 3.447 1.00 . A A . 93 ARG HG2 1 1
13 22239 1 1 93 ARG HG3 H 27.925 -5.682 4.009 1.00 . A A . 93 ARG HG3 1 1
13 22240 1 1 93 ARG HH11 H 27.123 -8.661 7.246 1.00 . A A . 93 ARG HH11 1 1
13 22241 1 1 93 ARG HH12 H 26.153 -10.048 7.617 1.00 . A A . 93 ARG HH12 1 1
13 22242 1 1 93 ARG HH21 H 25.243 -10.703 4.267 1.00 . A A . 93 ARG HH21 1 1
13 22243 1 1 93 ARG HH22 H 24.892 -11.152 5.899 1.00 . A A . 93 ARG HH22 1 1
13 22244 1 1 93 ARG N N 27.153 -3.252 5.095 1.00 . A A . 93 ARG N 1 1
13 22245 1 1 93 ARG NE N 26.659 -8.718 4.707 1.00 . A A . 93 ARG NE 1 1
13 22246 1 1 93 ARG NH1 N 26.455 -9.356 6.932 1.00 . A A . 93 ARG NH1 1 1
13 22247 1 1 93 ARG NH2 N 25.378 -10.527 5.273 1.00 . A A . 93 ARG NH2 1 1
13 22248 1 1 93 ARG O O 23.694 -3.399 5.147 1.00 . A A . 93 ARG O 1 1
13 22249 1 1 94 LYS C C 23.173 -1.483 7.236 1.00 . A A . 94 LYS C 1 1
13 22250 1 1 94 LYS CA C 23.782 -2.753 7.828 1.00 . A A . 94 LYS CA 1 1
13 22251 1 1 94 LYS CB C 24.162 -2.598 9.310 1.00 . A A . 94 LYS CB 1 1
13 22252 1 1 94 LYS CD C 25.907 -1.959 11.060 1.00 . A A . 94 LYS CD 1 1
13 22253 1 1 94 LYS CE C 24.913 -1.282 12.005 1.00 . A A . 94 LYS CE 1 1
13 22254 1 1 94 LYS CG C 25.499 -1.902 9.582 1.00 . A A . 94 LYS CG 1 1
13 22255 1 1 94 LYS H H 25.798 -3.404 7.507 1.00 . A A . 94 LYS H 1 1
13 22256 1 1 94 LYS HA H 22.994 -3.506 7.781 1.00 . A A . 94 LYS HA 1 1
13 22257 1 1 94 LYS HB2 H 23.359 -2.067 9.820 1.00 . A A . 94 LYS HB2 1 1
13 22258 1 1 94 LYS HB3 H 24.232 -3.592 9.735 1.00 . A A . 94 LYS HB3 1 1
13 22259 1 1 94 LYS HD2 H 25.989 -3.008 11.352 1.00 . A A . 94 LYS HD2 1 1
13 22260 1 1 94 LYS HD3 H 26.891 -1.499 11.177 1.00 . A A . 94 LYS HD3 1 1
13 22261 1 1 94 LYS HE2 H 23.943 -1.762 11.884 1.00 . A A . 94 LYS HE2 1 1
13 22262 1 1 94 LYS HE3 H 25.249 -1.441 13.028 1.00 . A A . 94 LYS HE3 1 1
13 22263 1 1 94 LYS HG2 H 26.280 -2.427 9.037 1.00 . A A . 94 LYS HG2 1 1
13 22264 1 1 94 LYS HG3 H 25.446 -0.872 9.235 1.00 . A A . 94 LYS HG3 1 1
13 22265 1 1 94 LYS HZ1 H 24.305 0.336 10.883 1.00 . A A . 94 LYS HZ1 1 1
13 22266 1 1 94 LYS HZ2 H 25.677 0.624 11.735 1.00 . A A . 94 LYS HZ2 1 1
13 22267 1 1 94 LYS HZ3 H 24.217 0.601 12.498 1.00 . A A . 94 LYS HZ3 1 1
13 22268 1 1 94 LYS N N 24.907 -3.261 7.039 1.00 . A A . 94 LYS N 1 1
13 22269 1 1 94 LYS NZ N 24.776 0.167 11.766 1.00 . A A . 94 LYS NZ 1 1
13 22270 1 1 94 LYS O O 21.954 -1.325 7.295 1.00 . A A . 94 LYS O 1 1
13 22271 1 1 95 ILE C C 22.610 0.312 4.867 1.00 . A A . 95 ILE C 1 1
13 22272 1 1 95 ILE CA C 23.544 0.643 6.029 1.00 . A A . 95 ILE CA 1 1
13 22273 1 1 95 ILE CB C 24.739 1.518 5.586 1.00 . A A . 95 ILE CB 1 1
13 22274 1 1 95 ILE CD1 C 27.056 2.324 6.365 1.00 . A A . 95 ILE CD1 1 1
13 22275 1 1 95 ILE CG1 C 25.705 1.745 6.769 1.00 . A A . 95 ILE CG1 1 1
13 22276 1 1 95 ILE CG2 C 24.253 2.878 5.047 1.00 . A A . 95 ILE CG2 1 1
13 22277 1 1 95 ILE H H 24.976 -0.810 6.626 1.00 . A A . 95 ILE H 1 1
13 22278 1 1 95 ILE HA H 22.982 1.197 6.777 1.00 . A A . 95 ILE HA 1 1
13 22279 1 1 95 ILE HB H 25.266 1.010 4.779 1.00 . A A . 95 ILE HB 1 1
13 22280 1 1 95 ILE HD11 H 27.460 1.790 5.510 1.00 . A A . 95 ILE HD11 1 1
13 22281 1 1 95 ILE HD12 H 26.930 3.366 6.087 1.00 . A A . 95 ILE HD12 1 1
13 22282 1 1 95 ILE HD13 H 27.748 2.234 7.207 1.00 . A A . 95 ILE HD13 1 1
13 22283 1 1 95 ILE HG12 H 25.238 2.410 7.491 1.00 . A A . 95 ILE HG12 1 1
13 22284 1 1 95 ILE HG13 H 25.912 0.806 7.270 1.00 . A A . 95 ILE HG13 1 1
13 22285 1 1 95 ILE HG21 H 23.726 3.431 5.825 1.00 . A A . 95 ILE HG21 1 1
13 22286 1 1 95 ILE HG22 H 25.098 3.472 4.699 1.00 . A A . 95 ILE HG22 1 1
13 22287 1 1 95 ILE HG23 H 23.582 2.733 4.200 1.00 . A A . 95 ILE HG23 1 1
13 22288 1 1 95 ILE N N 23.987 -0.610 6.642 1.00 . A A . 95 ILE N 1 1
13 22289 1 1 95 ILE O O 21.505 0.850 4.806 1.00 . A A . 95 ILE O 1 1
13 22290 1 1 96 ALA C C 20.869 -1.551 3.311 1.00 . A A . 96 ALA C 1 1
13 22291 1 1 96 ALA CA C 22.198 -0.963 2.830 1.00 . A A . 96 ALA CA 1 1
13 22292 1 1 96 ALA CB C 22.934 -1.955 1.924 1.00 . A A . 96 ALA CB 1 1
13 22293 1 1 96 ALA H H 23.948 -0.997 4.070 1.00 . A A . 96 ALA H 1 1
13 22294 1 1 96 ALA HA H 21.977 -0.054 2.265 1.00 . A A . 96 ALA HA 1 1
13 22295 1 1 96 ALA HB1 H 23.154 -2.875 2.467 1.00 . A A . 96 ALA HB1 1 1
13 22296 1 1 96 ALA HB2 H 22.306 -2.181 1.065 1.00 . A A . 96 ALA HB2 1 1
13 22297 1 1 96 ALA HB3 H 23.863 -1.528 1.563 1.00 . A A . 96 ALA HB3 1 1
13 22298 1 1 96 ALA N N 23.027 -0.584 3.966 1.00 . A A . 96 ALA N 1 1
13 22299 1 1 96 ALA O O 19.822 -1.176 2.792 1.00 . A A . 96 ALA O 1 1
13 22300 1 1 97 ARG C C 18.730 -2.014 5.444 1.00 . A A . 97 ARG C 1 1
13 22301 1 1 97 ARG CA C 19.687 -3.046 4.864 1.00 . A A . 97 ARG CA 1 1
13 22302 1 1 97 ARG CB C 20.086 -4.084 5.927 1.00 . A A . 97 ARG CB 1 1
13 22303 1 1 97 ARG CD C 19.338 -6.125 7.218 1.00 . A A . 97 ARG CD 1 1
13 22304 1 1 97 ARG CG C 19.041 -5.201 6.033 1.00 . A A . 97 ARG CG 1 1
13 22305 1 1 97 ARG CZ C 18.482 -6.528 9.516 1.00 . A A . 97 ARG CZ 1 1
13 22306 1 1 97 ARG H H 21.792 -2.692 4.701 1.00 . A A . 97 ARG H 1 1
13 22307 1 1 97 ARG HA H 19.150 -3.558 4.059 1.00 . A A . 97 ARG HA 1 1
13 22308 1 1 97 ARG HB2 H 21.035 -4.544 5.655 1.00 . A A . 97 ARG HB2 1 1
13 22309 1 1 97 ARG HB3 H 20.208 -3.599 6.897 1.00 . A A . 97 ARG HB3 1 1
13 22310 1 1 97 ARG HD2 H 19.017 -7.125 6.929 1.00 . A A . 97 ARG HD2 1 1
13 22311 1 1 97 ARG HD3 H 20.410 -6.158 7.410 1.00 . A A . 97 ARG HD3 1 1
13 22312 1 1 97 ARG HE H 17.872 -5.039 8.334 1.00 . A A . 97 ARG HE 1 1
13 22313 1 1 97 ARG HG2 H 18.037 -4.786 6.129 1.00 . A A . 97 ARG HG2 1 1
13 22314 1 1 97 ARG HG3 H 19.079 -5.790 5.115 1.00 . A A . 97 ARG HG3 1 1
13 22315 1 1 97 ARG HH11 H 20.047 -7.775 9.053 1.00 . A A . 97 ARG HH11 1 1
13 22316 1 1 97 ARG HH12 H 19.091 -8.267 10.407 1.00 . A A . 97 ARG HH12 1 1
13 22317 1 1 97 ARG HH21 H 16.847 -5.537 10.184 1.00 . A A . 97 ARG HH21 1 1
13 22318 1 1 97 ARG HH22 H 17.254 -6.964 11.092 1.00 . A A . 97 ARG HH22 1 1
13 22319 1 1 97 ARG N N 20.892 -2.424 4.321 1.00 . A A . 97 ARG N 1 1
13 22320 1 1 97 ARG NE N 18.607 -5.738 8.441 1.00 . A A . 97 ARG NE 1 1
13 22321 1 1 97 ARG NH1 N 19.318 -7.548 9.712 1.00 . A A . 97 ARG NH1 1 1
13 22322 1 1 97 ARG NH2 N 17.521 -6.275 10.389 1.00 . A A . 97 ARG NH2 1 1
13 22323 1 1 97 ARG O O 17.547 -2.007 5.098 1.00 . A A . 97 ARG O 1 1
13 22324 1 1 98 LYS C C 17.814 0.850 5.952 1.00 . A A . 98 LYS C 1 1
13 22325 1 1 98 LYS CA C 18.369 -0.143 6.952 1.00 . A A . 98 LYS CA 1 1
13 22326 1 1 98 LYS CB C 19.030 0.517 8.179 1.00 . A A . 98 LYS CB 1 1
13 22327 1 1 98 LYS CD C 19.941 2.923 7.607 1.00 . A A . 98 LYS CD 1 1
13 22328 1 1 98 LYS CE C 19.298 3.642 8.796 1.00 . A A . 98 LYS CE 1 1
13 22329 1 1 98 LYS CG C 20.233 1.443 7.919 1.00 . A A . 98 LYS CG 1 1
13 22330 1 1 98 LYS H H 20.209 -1.182 6.570 1.00 . A A . 98 LYS H 1 1
13 22331 1 1 98 LYS HA H 17.508 -0.694 7.337 1.00 . A A . 98 LYS HA 1 1
13 22332 1 1 98 LYS HB2 H 18.266 1.061 8.732 1.00 . A A . 98 LYS HB2 1 1
13 22333 1 1 98 LYS HB3 H 19.370 -0.289 8.832 1.00 . A A . 98 LYS HB3 1 1
13 22334 1 1 98 LYS HD2 H 20.886 3.411 7.362 1.00 . A A . 98 LYS HD2 1 1
13 22335 1 1 98 LYS HD3 H 19.285 3.013 6.747 1.00 . A A . 98 LYS HD3 1 1
13 22336 1 1 98 LYS HE2 H 18.401 3.096 9.082 1.00 . A A . 98 LYS HE2 1 1
13 22337 1 1 98 LYS HE3 H 19.989 3.638 9.642 1.00 . A A . 98 LYS HE3 1 1
13 22338 1 1 98 LYS HG2 H 20.877 1.411 8.793 1.00 . A A . 98 LYS HG2 1 1
13 22339 1 1 98 LYS HG3 H 20.810 1.026 7.107 1.00 . A A . 98 LYS HG3 1 1
13 22340 1 1 98 LYS HZ1 H 18.530 5.493 9.292 1.00 . A A . 98 LYS HZ1 1 1
13 22341 1 1 98 LYS HZ2 H 18.212 5.046 7.736 1.00 . A A . 98 LYS HZ2 1 1
13 22342 1 1 98 LYS HZ3 H 19.701 5.546 8.103 1.00 . A A . 98 LYS HZ3 1 1
13 22343 1 1 98 LYS N N 19.225 -1.139 6.325 1.00 . A A . 98 LYS N 1 1
13 22344 1 1 98 LYS NZ N 18.913 5.028 8.476 1.00 . A A . 98 LYS NZ 1 1
13 22345 1 1 98 LYS O O 16.640 1.182 6.068 1.00 . A A . 98 LYS O 1 1
13 22346 1 1 99 VAL C C 17.127 1.611 3.035 1.00 . A A . 99 VAL C 1 1
13 22347 1 1 99 VAL CA C 18.082 2.286 4.020 1.00 . A A . 99 VAL CA 1 1
13 22348 1 1 99 VAL CB C 19.247 3.042 3.342 1.00 . A A . 99 VAL CB 1 1
13 22349 1 1 99 VAL CG1 C 19.949 2.228 2.255 1.00 . A A . 99 VAL CG1 1 1
13 22350 1 1 99 VAL CG2 C 18.757 4.367 2.744 1.00 . A A . 99 VAL CG2 1 1
13 22351 1 1 99 VAL H H 19.568 1.029 4.898 1.00 . A A . 99 VAL H 1 1
13 22352 1 1 99 VAL HA H 17.491 3.016 4.586 1.00 . A A . 99 VAL HA 1 1
13 22353 1 1 99 VAL HB H 20.004 3.261 4.095 1.00 . A A . 99 VAL HB 1 1
13 22354 1 1 99 VAL HG11 H 20.236 1.264 2.661 1.00 . A A . 99 VAL HG11 1 1
13 22355 1 1 99 VAL HG12 H 19.281 2.094 1.410 1.00 . A A . 99 VAL HG12 1 1
13 22356 1 1 99 VAL HG13 H 20.845 2.745 1.921 1.00 . A A . 99 VAL HG13 1 1
13 22357 1 1 99 VAL HG21 H 19.542 4.824 2.144 1.00 . A A . 99 VAL HG21 1 1
13 22358 1 1 99 VAL HG22 H 17.872 4.208 2.129 1.00 . A A . 99 VAL HG22 1 1
13 22359 1 1 99 VAL HG23 H 18.485 5.047 3.551 1.00 . A A . 99 VAL HG23 1 1
13 22360 1 1 99 VAL N N 18.598 1.314 4.977 1.00 . A A . 99 VAL N 1 1
13 22361 1 1 99 VAL O O 16.114 2.206 2.680 1.00 . A A . 99 VAL O 1 1
13 22362 1 1 100 LEU C C 15.200 -0.540 2.299 1.00 . A A . 100 LEU C 1 1
13 22363 1 1 100 LEU CA C 16.565 -0.339 1.658 1.00 . A A . 100 LEU CA 1 1
13 22364 1 1 100 LEU CB C 17.195 -1.676 1.223 1.00 . A A . 100 LEU CB 1 1
13 22365 1 1 100 LEU CD1 C 15.961 -1.743 -1.020 1.00 . A A . 100 LEU CD1 1 1
13 22366 1 1 100 LEU CD2 C 17.004 -3.808 -0.134 1.00 . A A . 100 LEU CD2 1 1
13 22367 1 1 100 LEU CG C 16.315 -2.502 0.262 1.00 . A A . 100 LEU CG 1 1
13 22368 1 1 100 LEU H H 18.269 -0.087 2.900 1.00 . A A . 100 LEU H 1 1
13 22369 1 1 100 LEU HA H 16.435 0.288 0.777 1.00 . A A . 100 LEU HA 1 1
13 22370 1 1 100 LEU HB2 H 18.149 -1.482 0.739 1.00 . A A . 100 LEU HB2 1 1
13 22371 1 1 100 LEU HB3 H 17.391 -2.274 2.112 1.00 . A A . 100 LEU HB3 1 1
13 22372 1 1 100 LEU HD11 H 16.868 -1.407 -1.524 1.00 . A A . 100 LEU HD11 1 1
13 22373 1 1 100 LEU HD12 H 15.319 -0.894 -0.786 1.00 . A A . 100 LEU HD12 1 1
13 22374 1 1 100 LEU HD13 H 15.403 -2.404 -1.683 1.00 . A A . 100 LEU HD13 1 1
13 22375 1 1 100 LEU HD21 H 17.952 -3.600 -0.632 1.00 . A A . 100 LEU HD21 1 1
13 22376 1 1 100 LEU HD22 H 16.362 -4.382 -0.800 1.00 . A A . 100 LEU HD22 1 1
13 22377 1 1 100 LEU HD23 H 17.172 -4.409 0.761 1.00 . A A . 100 LEU HD23 1 1
13 22378 1 1 100 LEU HG H 15.402 -2.771 0.777 1.00 . A A . 100 LEU HG 1 1
13 22379 1 1 100 LEU N N 17.423 0.380 2.592 1.00 . A A . 100 LEU N 1 1
13 22380 1 1 100 LEU O O 14.201 -0.266 1.648 1.00 . A A . 100 LEU O 1 1
13 22381 1 1 101 GLN C C 12.965 -0.007 4.220 1.00 . A A . 101 GLN C 1 1
13 22382 1 1 101 GLN CA C 13.934 -1.188 4.316 1.00 . A A . 101 GLN CA 1 1
13 22383 1 1 101 GLN CB C 14.302 -1.511 5.775 1.00 . A A . 101 GLN CB 1 1
13 22384 1 1 101 GLN CD C 12.132 -2.731 6.399 1.00 . A A . 101 GLN CD 1 1
13 22385 1 1 101 GLN CG C 13.133 -1.643 6.757 1.00 . A A . 101 GLN CG 1 1
13 22386 1 1 101 GLN H H 16.036 -1.152 4.037 1.00 . A A . 101 GLN H 1 1
13 22387 1 1 101 GLN HA H 13.443 -2.056 3.880 1.00 . A A . 101 GLN HA 1 1
13 22388 1 1 101 GLN HB2 H 14.880 -2.434 5.800 1.00 . A A . 101 GLN HB2 1 1
13 22389 1 1 101 GLN HB3 H 14.930 -0.709 6.151 1.00 . A A . 101 GLN HB3 1 1
13 22390 1 1 101 GLN HE21 H 12.408 -3.712 8.179 1.00 . A A . 101 GLN HE21 1 1
13 22391 1 1 101 GLN HE22 H 10.948 -4.013 7.281 1.00 . A A . 101 GLN HE22 1 1
13 22392 1 1 101 GLN HG2 H 13.546 -1.846 7.746 1.00 . A A . 101 GLN HG2 1 1
13 22393 1 1 101 GLN HG3 H 12.592 -0.703 6.814 1.00 . A A . 101 GLN HG3 1 1
13 22394 1 1 101 GLN N N 15.162 -0.951 3.570 1.00 . A A . 101 GLN N 1 1
13 22395 1 1 101 GLN NE2 N 11.900 -3.651 7.309 1.00 . A A . 101 GLN NE2 1 1
13 22396 1 1 101 GLN O O 11.797 -0.191 3.914 1.00 . A A . 101 GLN O 1 1
13 22397 1 1 101 GLN OE1 O 11.597 -2.777 5.303 1.00 . A A . 101 GLN OE1 1 1
13 22398 1 1 102 GLU C C 11.869 2.529 3.008 1.00 . A A . 102 GLU C 1 1
13 22399 1 1 102 GLU CA C 12.551 2.394 4.374 1.00 . A A . 102 GLU CA 1 1
13 22400 1 1 102 GLU CB C 13.351 3.661 4.703 1.00 . A A . 102 GLU CB 1 1
13 22401 1 1 102 GLU CD C 14.812 4.830 6.453 1.00 . A A . 102 GLU CD 1 1
13 22402 1 1 102 GLU CG C 14.126 3.540 6.015 1.00 . A A . 102 GLU CG 1 1
13 22403 1 1 102 GLU H H 14.401 1.358 4.666 1.00 . A A . 102 GLU H 1 1
13 22404 1 1 102 GLU HA H 11.767 2.266 5.124 1.00 . A A . 102 GLU HA 1 1
13 22405 1 1 102 GLU HB2 H 14.057 3.854 3.895 1.00 . A A . 102 GLU HB2 1 1
13 22406 1 1 102 GLU HB3 H 12.663 4.500 4.792 1.00 . A A . 102 GLU HB3 1 1
13 22407 1 1 102 GLU HG2 H 13.456 3.198 6.799 1.00 . A A . 102 GLU HG2 1 1
13 22408 1 1 102 GLU HG3 H 14.897 2.792 5.890 1.00 . A A . 102 GLU HG3 1 1
13 22409 1 1 102 GLU N N 13.431 1.224 4.426 1.00 . A A . 102 GLU N 1 1
13 22410 1 1 102 GLU O O 10.720 2.968 2.910 1.00 . A A . 102 GLU O 1 1
13 22411 1 1 102 GLU OE1 O 15.154 5.677 5.587 1.00 . A A . 102 GLU OE1 1 1
13 22412 1 1 102 GLU OE2 O 15.061 4.955 7.677 1.00 . A A . 102 GLU OE2 1 1
13 22413 1 1 103 LYS C C 11.208 1.038 0.278 1.00 . A A . 103 LYS C 1 1
13 22414 1 1 103 LYS CA C 12.129 2.225 0.569 1.00 . A A . 103 LYS CA 1 1
13 22415 1 1 103 LYS CB C 13.334 2.259 -0.385 1.00 . A A . 103 LYS CB 1 1
13 22416 1 1 103 LYS CD C 15.456 3.532 -1.052 1.00 . A A . 103 LYS CD 1 1
13 22417 1 1 103 LYS CE C 16.605 4.365 -0.459 1.00 . A A . 103 LYS CE 1 1
13 22418 1 1 103 LYS CG C 14.311 3.398 -0.042 1.00 . A A . 103 LYS CG 1 1
13 22419 1 1 103 LYS H H 13.524 1.819 2.147 1.00 . A A . 103 LYS H 1 1
13 22420 1 1 103 LYS HA H 11.557 3.142 0.432 1.00 . A A . 103 LYS HA 1 1
13 22421 1 1 103 LYS HB2 H 13.866 1.311 -0.315 1.00 . A A . 103 LYS HB2 1 1
13 22422 1 1 103 LYS HB3 H 12.970 2.387 -1.403 1.00 . A A . 103 LYS HB3 1 1
13 22423 1 1 103 LYS HD2 H 15.843 2.540 -1.289 1.00 . A A . 103 LYS HD2 1 1
13 22424 1 1 103 LYS HD3 H 15.081 3.989 -1.972 1.00 . A A . 103 LYS HD3 1 1
13 22425 1 1 103 LYS HE2 H 17.008 3.821 0.398 1.00 . A A . 103 LYS HE2 1 1
13 22426 1 1 103 LYS HE3 H 17.394 4.459 -1.209 1.00 . A A . 103 LYS HE3 1 1
13 22427 1 1 103 LYS HG2 H 13.779 4.345 0.023 1.00 . A A . 103 LYS HG2 1 1
13 22428 1 1 103 LYS HG3 H 14.740 3.205 0.935 1.00 . A A . 103 LYS HG3 1 1
13 22429 1 1 103 LYS HZ1 H 15.708 6.215 -0.771 1.00 . A A . 103 LYS HZ1 1 1
13 22430 1 1 103 LYS HZ2 H 16.933 6.269 0.338 1.00 . A A . 103 LYS HZ2 1 1
13 22431 1 1 103 LYS HZ3 H 15.518 5.637 0.770 1.00 . A A . 103 LYS HZ3 1 1
13 22432 1 1 103 LYS N N 12.596 2.173 1.950 1.00 . A A . 103 LYS N 1 1
13 22433 1 1 103 LYS NZ N 16.162 5.709 -0.013 1.00 . A A . 103 LYS NZ 1 1
13 22434 1 1 103 LYS O O 10.281 1.189 -0.516 1.00 . A A . 103 LYS O 1 1
13 22435 1 1 104 VAL C C 9.303 -1.104 1.338 1.00 . A A . 104 VAL C 1 1
13 22436 1 1 104 VAL CA C 10.682 -1.346 0.748 1.00 . A A . 104 VAL CA 1 1
13 22437 1 1 104 VAL CB C 11.379 -2.521 1.481 1.00 . A A . 104 VAL CB 1 1
13 22438 1 1 104 VAL CG1 C 10.518 -3.790 1.560 1.00 . A A . 104 VAL CG1 1 1
13 22439 1 1 104 VAL CG2 C 12.740 -2.889 0.880 1.00 . A A . 104 VAL CG2 1 1
13 22440 1 1 104 VAL H H 12.245 -0.164 1.530 1.00 . A A . 104 VAL H 1 1
13 22441 1 1 104 VAL HA H 10.577 -1.568 -0.310 1.00 . A A . 104 VAL HA 1 1
13 22442 1 1 104 VAL HB H 11.567 -2.210 2.503 1.00 . A A . 104 VAL HB 1 1
13 22443 1 1 104 VAL HG11 H 9.618 -3.609 2.148 1.00 . A A . 104 VAL HG11 1 1
13 22444 1 1 104 VAL HG12 H 10.247 -4.134 0.565 1.00 . A A . 104 VAL HG12 1 1
13 22445 1 1 104 VAL HG13 H 11.078 -4.577 2.058 1.00 . A A . 104 VAL HG13 1 1
13 22446 1 1 104 VAL HG21 H 12.664 -3.776 0.262 1.00 . A A . 104 VAL HG21 1 1
13 22447 1 1 104 VAL HG22 H 13.132 -2.078 0.267 1.00 . A A . 104 VAL HG22 1 1
13 22448 1 1 104 VAL HG23 H 13.430 -3.105 1.693 1.00 . A A . 104 VAL HG23 1 1
13 22449 1 1 104 VAL N N 11.459 -0.122 0.892 1.00 . A A . 104 VAL N 1 1
13 22450 1 1 104 VAL O O 8.301 -1.330 0.657 1.00 . A A . 104 VAL O 1 1
13 22451 1 1 105 ASP C C 7.138 0.559 2.591 1.00 . A A . 105 ASP C 1 1
13 22452 1 1 105 ASP CA C 8.098 -0.312 3.360 1.00 . A A . 105 ASP CA 1 1
13 22453 1 1 105 ASP CB C 8.475 0.383 4.675 1.00 . A A . 105 ASP CB 1 1
13 22454 1 1 105 ASP CG C 8.125 -0.507 5.848 1.00 . A A . 105 ASP CG 1 1
13 22455 1 1 105 ASP H H 10.165 -0.464 3.059 1.00 . A A . 105 ASP H 1 1
13 22456 1 1 105 ASP HA H 7.593 -1.250 3.592 1.00 . A A . 105 ASP HA 1 1
13 22457 1 1 105 ASP HB2 H 9.533 0.634 4.696 1.00 . A A . 105 ASP HB2 1 1
13 22458 1 1 105 ASP HB3 H 7.928 1.319 4.795 1.00 . A A . 105 ASP HB3 1 1
13 22459 1 1 105 ASP N N 9.281 -0.609 2.576 1.00 . A A . 105 ASP N 1 1
13 22460 1 1 105 ASP O O 6.031 0.131 2.288 1.00 . A A . 105 ASP O 1 1
13 22461 1 1 105 ASP OD1 O 6.906 -0.699 6.094 1.00 . A A . 105 ASP OD1 1 1
13 22462 1 1 105 ASP OD2 O 9.067 -0.945 6.538 1.00 . A A . 105 ASP OD2 1 1
13 22463 1 1 106 VAL C C 6.237 2.116 0.176 1.00 . A A . 106 VAL C 1 1
13 22464 1 1 106 VAL CA C 6.718 2.697 1.506 1.00 . A A . 106 VAL CA 1 1
13 22465 1 1 106 VAL CB C 7.411 4.065 1.415 1.00 . A A . 106 VAL CB 1 1
13 22466 1 1 106 VAL CG1 C 8.611 4.096 0.469 1.00 . A A . 106 VAL CG1 1 1
13 22467 1 1 106 VAL CG2 C 6.417 5.156 1.018 1.00 . A A . 106 VAL CG2 1 1
13 22468 1 1 106 VAL H H 8.500 2.051 2.503 1.00 . A A . 106 VAL H 1 1
13 22469 1 1 106 VAL HA H 5.831 2.832 2.123 1.00 . A A . 106 VAL HA 1 1
13 22470 1 1 106 VAL HB H 7.779 4.305 2.412 1.00 . A A . 106 VAL HB 1 1
13 22471 1 1 106 VAL HG11 H 9.125 5.049 0.580 1.00 . A A . 106 VAL HG11 1 1
13 22472 1 1 106 VAL HG12 H 9.298 3.291 0.719 1.00 . A A . 106 VAL HG12 1 1
13 22473 1 1 106 VAL HG13 H 8.274 3.986 -0.561 1.00 . A A . 106 VAL HG13 1 1
13 22474 1 1 106 VAL HG21 H 6.921 6.112 0.894 1.00 . A A . 106 VAL HG21 1 1
13 22475 1 1 106 VAL HG22 H 5.945 4.905 0.069 1.00 . A A . 106 VAL HG22 1 1
13 22476 1 1 106 VAL HG23 H 5.645 5.247 1.783 1.00 . A A . 106 VAL HG23 1 1
13 22477 1 1 106 VAL N N 7.571 1.766 2.223 1.00 . A A . 106 VAL N 1 1
13 22478 1 1 106 VAL O O 5.162 2.472 -0.282 1.00 . A A . 106 VAL O 1 1
13 22479 1 1 107 PHE C C 5.305 -0.240 -1.484 1.00 . A A . 107 PHE C 1 1
13 22480 1 1 107 PHE CA C 6.535 0.645 -1.728 1.00 . A A . 107 PHE CA 1 1
13 22481 1 1 107 PHE CB C 7.686 -0.123 -2.362 1.00 . A A . 107 PHE CB 1 1
13 22482 1 1 107 PHE CD1 C 7.576 0.466 -4.807 1.00 . A A . 107 PHE CD1 1 1
13 22483 1 1 107 PHE CD2 C 7.075 -1.822 -4.132 1.00 . A A . 107 PHE CD2 1 1
13 22484 1 1 107 PHE CE1 C 7.404 0.114 -6.154 1.00 . A A . 107 PHE CE1 1 1
13 22485 1 1 107 PHE CE2 C 6.884 -2.168 -5.478 1.00 . A A . 107 PHE CE2 1 1
13 22486 1 1 107 PHE CG C 7.440 -0.505 -3.800 1.00 . A A . 107 PHE CG 1 1
13 22487 1 1 107 PHE CZ C 7.070 -1.207 -6.486 1.00 . A A . 107 PHE CZ 1 1
13 22488 1 1 107 PHE H H 7.874 0.937 -0.075 1.00 . A A . 107 PHE H 1 1
13 22489 1 1 107 PHE HA H 6.245 1.446 -2.405 1.00 . A A . 107 PHE HA 1 1
13 22490 1 1 107 PHE HB2 H 8.583 0.491 -2.316 1.00 . A A . 107 PHE HB2 1 1
13 22491 1 1 107 PHE HB3 H 7.878 -1.014 -1.779 1.00 . A A . 107 PHE HB3 1 1
13 22492 1 1 107 PHE HD1 H 7.816 1.487 -4.554 1.00 . A A . 107 PHE HD1 1 1
13 22493 1 1 107 PHE HD2 H 6.933 -2.569 -3.365 1.00 . A A . 107 PHE HD2 1 1
13 22494 1 1 107 PHE HE1 H 7.532 0.853 -6.934 1.00 . A A . 107 PHE HE1 1 1
13 22495 1 1 107 PHE HE2 H 6.594 -3.169 -5.747 1.00 . A A . 107 PHE HE2 1 1
13 22496 1 1 107 PHE HZ H 6.946 -1.490 -7.518 1.00 . A A . 107 PHE HZ 1 1
13 22497 1 1 107 PHE N N 6.988 1.226 -0.471 1.00 . A A . 107 PHE N 1 1
13 22498 1 1 107 PHE O O 4.378 -0.275 -2.298 1.00 . A A . 107 PHE O 1 1
13 22499 1 1 108 TYR C C 3.042 -1.009 0.644 1.00 . A A . 108 TYR C 1 1
13 22500 1 1 108 TYR CA C 4.169 -1.824 -0.001 1.00 . A A . 108 TYR CA 1 1
13 22501 1 1 108 TYR CB C 4.637 -2.975 0.904 1.00 . A A . 108 TYR CB 1 1
13 22502 1 1 108 TYR CD1 C 4.712 -4.762 -0.892 1.00 . A A . 108 TYR CD1 1 1
13 22503 1 1 108 TYR CD2 C 6.690 -4.429 0.483 1.00 . A A . 108 TYR CD2 1 1
13 22504 1 1 108 TYR CE1 C 5.369 -5.770 -1.615 1.00 . A A . 108 TYR CE1 1 1
13 22505 1 1 108 TYR CE2 C 7.351 -5.447 -0.234 1.00 . A A . 108 TYR CE2 1 1
13 22506 1 1 108 TYR CG C 5.370 -4.073 0.148 1.00 . A A . 108 TYR CG 1 1
13 22507 1 1 108 TYR CZ C 6.698 -6.117 -1.293 1.00 . A A . 108 TYR CZ 1 1
13 22508 1 1 108 TYR H H 6.063 -0.901 0.287 1.00 . A A . 108 TYR H 1 1
13 22509 1 1 108 TYR HA H 3.774 -2.273 -0.910 1.00 . A A . 108 TYR HA 1 1
13 22510 1 1 108 TYR HB2 H 5.264 -2.584 1.709 1.00 . A A . 108 TYR HB2 1 1
13 22511 1 1 108 TYR HB3 H 3.761 -3.429 1.368 1.00 . A A . 108 TYR HB3 1 1
13 22512 1 1 108 TYR HD1 H 3.681 -4.540 -1.131 1.00 . A A . 108 TYR HD1 1 1
13 22513 1 1 108 TYR HD2 H 7.190 -3.932 1.305 1.00 . A A . 108 TYR HD2 1 1
13 22514 1 1 108 TYR HE1 H 4.845 -6.288 -2.404 1.00 . A A . 108 TYR HE1 1 1
13 22515 1 1 108 TYR HE2 H 8.362 -5.728 0.025 1.00 . A A . 108 TYR HE2 1 1
13 22516 1 1 108 TYR HH H 6.752 -7.590 -2.573 1.00 . A A . 108 TYR HH 1 1
13 22517 1 1 108 TYR N N 5.283 -0.963 -0.359 1.00 . A A . 108 TYR N 1 1
13 22518 1 1 108 TYR O O 1.878 -1.231 0.311 1.00 . A A . 108 TYR O 1 1
13 22519 1 1 108 TYR OH O 7.359 -7.062 -2.015 1.00 . A A . 108 TYR OH 1 1
13 22520 1 1 109 ASN C C 1.798 1.882 1.342 1.00 . A A . 109 ASN C 1 1
13 22521 1 1 109 ASN CA C 2.421 0.808 2.236 1.00 . A A . 109 ASN CA 1 1
13 22522 1 1 109 ASN CB C 3.109 1.522 3.420 1.00 . A A . 109 ASN CB 1 1
13 22523 1 1 109 ASN CG C 3.802 0.600 4.422 1.00 . A A . 109 ASN CG 1 1
13 22524 1 1 109 ASN H H 4.352 0.079 1.726 1.00 . A A . 109 ASN H 1 1
13 22525 1 1 109 ASN HA H 1.617 0.183 2.630 1.00 . A A . 109 ASN HA 1 1
13 22526 1 1 109 ASN HB2 H 3.838 2.224 3.017 1.00 . A A . 109 ASN HB2 1 1
13 22527 1 1 109 ASN HB3 H 2.354 2.094 3.962 1.00 . A A . 109 ASN HB3 1 1
13 22528 1 1 109 ASN HD21 H 5.186 2.013 4.866 1.00 . A A . 109 ASN HD21 1 1
13 22529 1 1 109 ASN HD22 H 5.495 0.448 5.574 1.00 . A A . 109 ASN HD22 1 1
13 22530 1 1 109 ASN N N 3.368 -0.048 1.513 1.00 . A A . 109 ASN N 1 1
13 22531 1 1 109 ASN ND2 N 4.880 1.063 5.034 1.00 . A A . 109 ASN ND2 1 1
13 22532 1 1 109 ASN O O 0.792 2.482 1.727 1.00 . A A . 109 ASN O 1 1
13 22533 1 1 109 ASN OD1 O 3.383 -0.535 4.641 1.00 . A A . 109 ASN OD1 1 1
13 22534 1 1 110 SER C C 1.982 2.552 -2.201 1.00 . A A . 110 SER C 1 1
13 22535 1 1 110 SER CA C 1.906 3.128 -0.784 1.00 . A A . 110 SER CA 1 1
13 22536 1 1 110 SER CB C 2.746 4.404 -0.641 1.00 . A A . 110 SER CB 1 1
13 22537 1 1 110 SER H H 3.197 1.623 -0.106 1.00 . A A . 110 SER H 1 1
13 22538 1 1 110 SER HA H 0.866 3.371 -0.569 1.00 . A A . 110 SER HA 1 1
13 22539 1 1 110 SER HB2 H 3.758 4.209 -0.990 1.00 . A A . 110 SER HB2 1 1
13 22540 1 1 110 SER HB3 H 2.301 5.165 -1.271 1.00 . A A . 110 SER HB3 1 1
13 22541 1 1 110 SER HG H 3.395 5.692 0.638 1.00 . A A . 110 SER HG 1 1
13 22542 1 1 110 SER N N 2.367 2.134 0.164 1.00 . A A . 110 SER N 1 1
13 22543 1 1 110 SER O O 2.996 2.665 -2.896 1.00 . A A . 110 SER O 1 1
13 22544 1 1 110 SER OG O 2.816 4.904 0.687 1.00 . A A . 110 SER OG 1 1
13 22545 1 1 111 GLY C C -0.628 0.897 -4.254 1.00 . A A . 111 GLY C 1 1
13 22546 1 1 111 GLY CA C 0.814 1.305 -3.961 1.00 . A A . 111 GLY CA 1 1
13 22547 1 1 111 GLY H H 0.077 1.808 -2.068 1.00 . A A . 111 GLY H 1 1
13 22548 1 1 111 GLY HA2 H 1.136 2.033 -4.706 1.00 . A A . 111 GLY HA2 1 1
13 22549 1 1 111 GLY HA3 H 1.459 0.431 -4.016 1.00 . A A . 111 GLY HA3 1 1
13 22550 1 1 111 GLY N N 0.908 1.901 -2.639 1.00 . A A . 111 GLY N 1 1
13 22551 1 1 111 GLY O O -1.502 1.096 -3.401 1.00 . A A . 111 GLY O 1 1
13 22552 1 1 112 PRO C C -2.607 -1.344 -5.082 1.00 . A A . 112 PRO C 1 1
13 22553 1 1 112 PRO CA C -2.234 -0.065 -5.836 1.00 . A A . 112 PRO CA 1 1
13 22554 1 1 112 PRO CB C -2.150 -0.311 -7.346 1.00 . A A . 112 PRO CB 1 1
13 22555 1 1 112 PRO CD C 0.062 0.089 -6.515 1.00 . A A . 112 PRO CD 1 1
13 22556 1 1 112 PRO CG C -0.700 -0.745 -7.543 1.00 . A A . 112 PRO CG 1 1
13 22557 1 1 112 PRO HA H -2.963 0.720 -5.623 1.00 . A A . 112 PRO HA 1 1
13 22558 1 1 112 PRO HB2 H -2.849 -1.076 -7.686 1.00 . A A . 112 PRO HB2 1 1
13 22559 1 1 112 PRO HB3 H -2.329 0.622 -7.880 1.00 . A A . 112 PRO HB3 1 1
13 22560 1 1 112 PRO HD2 H 0.921 -0.470 -6.142 1.00 . A A . 112 PRO HD2 1 1
13 22561 1 1 112 PRO HD3 H 0.386 1.028 -6.966 1.00 . A A . 112 PRO HD3 1 1
13 22562 1 1 112 PRO HG2 H -0.600 -1.804 -7.301 1.00 . A A . 112 PRO HG2 1 1
13 22563 1 1 112 PRO HG3 H -0.355 -0.550 -8.555 1.00 . A A . 112 PRO HG3 1 1
13 22564 1 1 112 PRO N N -0.897 0.364 -5.454 1.00 . A A . 112 PRO N 1 1
13 22565 1 1 112 PRO O O -1.746 -2.047 -4.546 1.00 . A A . 112 PRO O 1 1
13 22566 1 1 113 SER C C -4.778 -3.875 -5.476 1.00 . A A . 113 SER C 1 1
13 22567 1 1 113 SER CA C -4.442 -2.835 -4.411 1.00 . A A . 113 SER CA 1 1
13 22568 1 1 113 SER CB C -5.656 -2.463 -3.559 1.00 . A A . 113 SER CB 1 1
13 22569 1 1 113 SER H H -4.541 -1.023 -5.531 1.00 . A A . 113 SER H 1 1
13 22570 1 1 113 SER HA H -3.694 -3.262 -3.742 1.00 . A A . 113 SER HA 1 1
13 22571 1 1 113 SER HB2 H -6.465 -2.111 -4.198 1.00 . A A . 113 SER HB2 1 1
13 22572 1 1 113 SER HB3 H -5.996 -3.344 -3.015 1.00 . A A . 113 SER HB3 1 1
13 22573 1 1 113 SER HG H -5.305 -0.601 -3.128 1.00 . A A . 113 SER HG 1 1
13 22574 1 1 113 SER N N -3.899 -1.652 -5.060 1.00 . A A . 113 SER N 1 1
13 22575 1 1 113 SER O O -4.449 -5.049 -5.291 1.00 . A A . 113 SER O 1 1
13 22576 1 1 113 SER OG O -5.300 -1.450 -2.635 1.00 . A A . 113 SER OG 1 1
13 22577 1 1 114 SER C C -5.709 -3.691 -9.066 1.00 . A A . 114 SER C 1 1
13 22578 1 1 114 SER CA C -5.745 -4.368 -7.688 1.00 . A A . 114 SER CA 1 1
13 22579 1 1 114 SER CB C -7.148 -4.929 -7.414 1.00 . A A . 114 SER CB 1 1
13 22580 1 1 114 SER H H -5.630 -2.488 -6.692 1.00 . A A . 114 SER H 1 1
13 22581 1 1 114 SER HA H -5.043 -5.206 -7.712 1.00 . A A . 114 SER HA 1 1
13 22582 1 1 114 SER HB2 H -7.360 -5.720 -8.128 1.00 . A A . 114 SER HB2 1 1
13 22583 1 1 114 SER HB3 H -7.187 -5.358 -6.411 1.00 . A A . 114 SER HB3 1 1
13 22584 1 1 114 SER HG H -7.982 -3.474 -8.394 1.00 . A A . 114 SER HG 1 1
13 22585 1 1 114 SER N N -5.382 -3.465 -6.597 1.00 . A A . 114 SER N 1 1
13 22586 1 1 114 SER O O -5.950 -4.364 -10.069 1.00 . A A . 114 SER O 1 1
13 22587 1 1 114 SER OG O -8.144 -3.922 -7.545 1.00 . A A . 114 SER OG 1 1
13 22588 1 1 115 GLY C C -6.839 -1.508 -10.867 1.00 . A A . 115 GLY C 1 1
13 22589 1 1 115 GLY CA C -5.406 -1.646 -10.378 1.00 . A A . 115 GLY CA 1 1
13 22590 1 1 115 GLY H H -5.234 -1.856 -8.291 1.00 . A A . 115 GLY H 1 1
13 22591 1 1 115 GLY HA2 H -4.978 -0.656 -10.218 1.00 . A A . 115 GLY HA2 1 1
13 22592 1 1 115 GLY HA3 H -4.814 -2.187 -11.116 1.00 . A A . 115 GLY HA3 1 1
13 22593 1 1 115 GLY N N -5.421 -2.387 -9.131 1.00 . A A . 115 GLY N 1 1
13 22594 1 1 115 GLY O O -7.792 -1.749 -10.089 1.00 . A A . 115 GLY O 1 1
14 22595 1 1 1 GLY C C 26.184 22.834 39.259 1.00 . A A . 1 GLY C 1 1
14 22596 1 1 1 GLY CA C 27.425 23.127 38.441 1.00 . A A . 1 GLY CA 1 1
14 22597 1 1 1 GLY H1 H 26.628 24.807 37.469 1.00 . A A . 1 GLY H1 1 1
14 22598 1 1 1 GLY HA2 H 27.437 22.496 37.553 1.00 . A A . 1 GLY HA2 1 1
14 22599 1 1 1 GLY HA3 H 28.308 22.926 39.048 1.00 . A A . 1 GLY HA3 1 1
14 22600 1 1 1 GLY N N 27.399 24.544 38.049 1.00 . A A . 1 GLY N 1 1
14 22601 1 1 1 GLY O O 25.650 23.752 39.874 1.00 . A A . 1 GLY O 1 1
14 22602 1 1 2 SER C C 24.799 19.642 40.337 1.00 . A A . 2 SER C 1 1
14 22603 1 1 2 SER CA C 24.555 21.112 39.968 1.00 . A A . 2 SER CA 1 1
14 22604 1 1 2 SER CB C 23.305 21.333 39.090 1.00 . A A . 2 SER CB 1 1
14 22605 1 1 2 SER H H 26.186 20.836 38.748 1.00 . A A . 2 SER H 1 1
14 22606 1 1 2 SER HA H 24.436 21.675 40.896 1.00 . A A . 2 SER HA 1 1
14 22607 1 1 2 SER HB2 H 22.564 20.561 39.298 1.00 . A A . 2 SER HB2 1 1
14 22608 1 1 2 SER HB3 H 22.871 22.300 39.349 1.00 . A A . 2 SER HB3 1 1
14 22609 1 1 2 SER HG H 22.761 21.357 37.225 1.00 . A A . 2 SER HG 1 1
14 22610 1 1 2 SER N N 25.734 21.586 39.257 1.00 . A A . 2 SER N 1 1
14 22611 1 1 2 SER O O 25.894 19.126 40.098 1.00 . A A . 2 SER O 1 1
14 22612 1 1 2 SER OG O 23.598 21.339 37.700 1.00 . A A . 2 SER OG 1 1
14 22613 1 1 3 SER C C 22.510 17.042 41.558 1.00 . A A . 3 SER C 1 1
14 22614 1 1 3 SER CA C 23.934 17.589 41.388 1.00 . A A . 3 SER CA 1 1
14 22615 1 1 3 SER CB C 24.778 17.482 42.670 1.00 . A A . 3 SER CB 1 1
14 22616 1 1 3 SER H H 22.940 19.415 41.170 1.00 . A A . 3 SER H 1 1
14 22617 1 1 3 SER HA H 24.425 17.036 40.586 1.00 . A A . 3 SER HA 1 1
14 22618 1 1 3 SER HB2 H 25.613 18.182 42.628 1.00 . A A . 3 SER HB2 1 1
14 22619 1 1 3 SER HB3 H 24.164 17.722 43.539 1.00 . A A . 3 SER HB3 1 1
14 22620 1 1 3 SER HG H 26.113 16.119 42.276 1.00 . A A . 3 SER HG 1 1
14 22621 1 1 3 SER N N 23.838 18.985 40.985 1.00 . A A . 3 SER N 1 1
14 22622 1 1 3 SER O O 21.553 17.645 41.059 1.00 . A A . 3 SER O 1 1
14 22623 1 1 3 SER OG O 25.306 16.178 42.798 1.00 . A A . 3 SER OG 1 1
14 22624 1 1 4 GLY C C 21.097 14.697 43.886 1.00 . A A . 4 GLY C 1 1
14 22625 1 1 4 GLY CA C 21.100 15.204 42.446 1.00 . A A . 4 GLY CA 1 1
14 22626 1 1 4 GLY H H 23.191 15.435 42.577 1.00 . A A . 4 GLY H 1 1
14 22627 1 1 4 GLY HA2 H 20.266 15.892 42.310 1.00 . A A . 4 GLY HA2 1 1
14 22628 1 1 4 GLY HA3 H 20.987 14.360 41.765 1.00 . A A . 4 GLY HA3 1 1
14 22629 1 1 4 GLY N N 22.365 15.875 42.179 1.00 . A A . 4 GLY N 1 1
14 22630 1 1 4 GLY O O 22.112 14.775 44.581 1.00 . A A . 4 GLY O 1 1
14 22631 1 1 5 SER C C 18.685 12.643 45.725 1.00 . A A . 5 SER C 1 1
14 22632 1 1 5 SER CA C 19.807 13.683 45.718 1.00 . A A . 5 SER CA 1 1
14 22633 1 1 5 SER CB C 19.558 14.833 46.705 1.00 . A A . 5 SER CB 1 1
14 22634 1 1 5 SER H H 19.148 14.164 43.756 1.00 . A A . 5 SER H 1 1
14 22635 1 1 5 SER HA H 20.729 13.180 46.015 1.00 . A A . 5 SER HA 1 1
14 22636 1 1 5 SER HB2 H 18.662 15.380 46.413 1.00 . A A . 5 SER HB2 1 1
14 22637 1 1 5 SER HB3 H 19.408 14.421 47.703 1.00 . A A . 5 SER HB3 1 1
14 22638 1 1 5 SER HG H 21.315 15.435 46.078 1.00 . A A . 5 SER HG 1 1
14 22639 1 1 5 SER N N 19.958 14.205 44.366 1.00 . A A . 5 SER N 1 1
14 22640 1 1 5 SER O O 17.548 12.929 46.117 1.00 . A A . 5 SER O 1 1
14 22641 1 1 5 SER OG O 20.660 15.724 46.738 1.00 . A A . 5 SER OG 1 1
14 22642 1 1 6 SER C C 17.773 9.860 46.593 1.00 . A A . 6 SER C 1 1
14 22643 1 1 6 SER CA C 18.048 10.342 45.164 1.00 . A A . 6 SER CA 1 1
14 22644 1 1 6 SER CB C 18.661 9.207 44.335 1.00 . A A . 6 SER CB 1 1
14 22645 1 1 6 SER H H 19.932 11.259 44.902 1.00 . A A . 6 SER H 1 1
14 22646 1 1 6 SER HA H 17.118 10.673 44.698 1.00 . A A . 6 SER HA 1 1
14 22647 1 1 6 SER HB2 H 17.996 8.342 44.371 1.00 . A A . 6 SER HB2 1 1
14 22648 1 1 6 SER HB3 H 18.760 9.526 43.297 1.00 . A A . 6 SER HB3 1 1
14 22649 1 1 6 SER HG H 19.954 9.067 45.789 1.00 . A A . 6 SER HG 1 1
14 22650 1 1 6 SER N N 18.991 11.449 45.214 1.00 . A A . 6 SER N 1 1
14 22651 1 1 6 SER O O 18.650 9.972 47.451 1.00 . A A . 6 SER O 1 1
14 22652 1 1 6 SER OG O 19.941 8.849 44.844 1.00 . A A . 6 SER OG 1 1
14 22653 1 1 7 GLY C C 15.712 7.328 47.924 1.00 . A A . 7 GLY C 1 1
14 22654 1 1 7 GLY CA C 16.192 8.756 48.122 1.00 . A A . 7 GLY CA 1 1
14 22655 1 1 7 GLY H H 15.925 9.207 46.082 1.00 . A A . 7 GLY H 1 1
14 22656 1 1 7 GLY HA2 H 17.027 8.758 48.822 1.00 . A A . 7 GLY HA2 1 1
14 22657 1 1 7 GLY HA3 H 15.394 9.373 48.523 1.00 . A A . 7 GLY HA3 1 1
14 22658 1 1 7 GLY N N 16.603 9.279 46.834 1.00 . A A . 7 GLY N 1 1
14 22659 1 1 7 GLY O O 16.526 6.401 47.917 1.00 . A A . 7 GLY O 1 1
14 22660 1 1 8 LYS C C 12.519 5.879 46.843 1.00 . A A . 8 LYS C 1 1
14 22661 1 1 8 LYS CA C 13.826 5.790 47.620 1.00 . A A . 8 LYS CA 1 1
14 22662 1 1 8 LYS CB C 13.725 4.983 48.933 1.00 . A A . 8 LYS CB 1 1
14 22663 1 1 8 LYS CD C 13.300 6.768 50.804 1.00 . A A . 8 LYS CD 1 1
14 22664 1 1 8 LYS CE C 14.781 6.785 51.220 1.00 . A A . 8 LYS CE 1 1
14 22665 1 1 8 LYS CG C 12.820 5.505 50.065 1.00 . A A . 8 LYS CG 1 1
14 22666 1 1 8 LYS H H 13.749 7.904 47.832 1.00 . A A . 8 LYS H 1 1
14 22667 1 1 8 LYS HA H 14.513 5.251 46.966 1.00 . A A . 8 LYS HA 1 1
14 22668 1 1 8 LYS HB2 H 13.371 3.983 48.678 1.00 . A A . 8 LYS HB2 1 1
14 22669 1 1 8 LYS HB3 H 14.731 4.851 49.324 1.00 . A A . 8 LYS HB3 1 1
14 22670 1 1 8 LYS HD2 H 13.128 7.621 50.156 1.00 . A A . 8 LYS HD2 1 1
14 22671 1 1 8 LYS HD3 H 12.674 6.919 51.685 1.00 . A A . 8 LYS HD3 1 1
14 22672 1 1 8 LYS HE2 H 15.398 6.637 50.331 1.00 . A A . 8 LYS HE2 1 1
14 22673 1 1 8 LYS HE3 H 15.011 7.771 51.629 1.00 . A A . 8 LYS HE3 1 1
14 22674 1 1 8 LYS HG2 H 11.821 5.689 49.667 1.00 . A A . 8 LYS HG2 1 1
14 22675 1 1 8 LYS HG3 H 12.730 4.708 50.804 1.00 . A A . 8 LYS HG3 1 1
14 22676 1 1 8 LYS HZ1 H 14.973 4.814 51.832 1.00 . A A . 8 LYS HZ1 1 1
14 22677 1 1 8 LYS HZ2 H 14.562 5.839 53.052 1.00 . A A . 8 LYS HZ2 1 1
14 22678 1 1 8 LYS HZ3 H 16.100 5.799 52.460 1.00 . A A . 8 LYS HZ3 1 1
14 22679 1 1 8 LYS N N 14.398 7.116 47.827 1.00 . A A . 8 LYS N 1 1
14 22680 1 1 8 LYS NZ N 15.121 5.748 52.218 1.00 . A A . 8 LYS NZ 1 1
14 22681 1 1 8 LYS O O 11.983 6.966 46.613 1.00 . A A . 8 LYS O 1 1
14 22682 1 1 9 TRP C C 9.974 3.445 46.396 1.00 . A A . 9 TRP C 1 1
14 22683 1 1 9 TRP CA C 10.807 4.507 45.674 1.00 . A A . 9 TRP CA 1 1
14 22684 1 1 9 TRP CB C 11.215 4.084 44.257 1.00 . A A . 9 TRP CB 1 1
14 22685 1 1 9 TRP CD1 C 13.273 2.583 44.490 1.00 . A A . 9 TRP CD1 1 1
14 22686 1 1 9 TRP CD2 C 11.457 1.491 43.757 1.00 . A A . 9 TRP CD2 1 1
14 22687 1 1 9 TRP CE2 C 12.499 0.525 43.880 1.00 . A A . 9 TRP CE2 1 1
14 22688 1 1 9 TRP CE3 C 10.208 1.044 43.288 1.00 . A A . 9 TRP CE3 1 1
14 22689 1 1 9 TRP CG C 11.972 2.788 44.170 1.00 . A A . 9 TRP CG 1 1
14 22690 1 1 9 TRP CH2 C 11.033 -1.246 43.118 1.00 . A A . 9 TRP CH2 1 1
14 22691 1 1 9 TRP CZ2 C 12.293 -0.831 43.586 1.00 . A A . 9 TRP CZ2 1 1
14 22692 1 1 9 TRP CZ3 C 9.999 -0.307 42.957 1.00 . A A . 9 TRP CZ3 1 1
14 22693 1 1 9 TRP H H 12.508 3.865 46.669 1.00 . A A . 9 TRP H 1 1
14 22694 1 1 9 TRP HA H 10.229 5.428 45.611 1.00 . A A . 9 TRP HA 1 1
14 22695 1 1 9 TRP HB2 H 10.316 4.002 43.646 1.00 . A A . 9 TRP HB2 1 1
14 22696 1 1 9 TRP HB3 H 11.823 4.876 43.821 1.00 . A A . 9 TRP HB3 1 1
14 22697 1 1 9 TRP HD1 H 13.961 3.350 44.829 1.00 . A A . 9 TRP HD1 1 1
14 22698 1 1 9 TRP HE1 H 14.522 0.868 44.474 1.00 . A A . 9 TRP HE1 1 1
14 22699 1 1 9 TRP HE3 H 9.412 1.766 43.174 1.00 . A A . 9 TRP HE3 1 1
14 22700 1 1 9 TRP HH2 H 10.861 -2.283 42.858 1.00 . A A . 9 TRP HH2 1 1
14 22701 1 1 9 TRP HZ2 H 13.097 -1.549 43.678 1.00 . A A . 9 TRP HZ2 1 1
14 22702 1 1 9 TRP HZ3 H 9.043 -0.631 42.567 1.00 . A A . 9 TRP HZ3 1 1
14 22703 1 1 9 TRP N N 12.022 4.718 46.438 1.00 . A A . 9 TRP N 1 1
14 22704 1 1 9 TRP NE1 N 13.592 1.250 44.310 1.00 . A A . 9 TRP NE1 1 1
14 22705 1 1 9 TRP O O 10.470 2.801 47.327 1.00 . A A . 9 TRP O 1 1
14 22706 1 1 10 GLY C C 7.272 1.293 45.525 1.00 . A A . 10 GLY C 1 1
14 22707 1 1 10 GLY CA C 7.807 2.276 46.558 1.00 . A A . 10 GLY CA 1 1
14 22708 1 1 10 GLY H H 8.390 3.816 45.200 1.00 . A A . 10 GLY H 1 1
14 22709 1 1 10 GLY HA2 H 8.305 1.712 47.344 1.00 . A A . 10 GLY HA2 1 1
14 22710 1 1 10 GLY HA3 H 6.977 2.817 47.012 1.00 . A A . 10 GLY HA3 1 1
14 22711 1 1 10 GLY N N 8.726 3.240 45.970 1.00 . A A . 10 GLY N 1 1
14 22712 1 1 10 GLY O O 7.755 0.166 45.449 1.00 . A A . 10 GLY O 1 1
14 22713 1 1 11 LEU C C 5.316 -0.515 44.019 1.00 . A A . 11 LEU C 1 1
14 22714 1 1 11 LEU CA C 5.533 0.965 43.726 1.00 . A A . 11 LEU CA 1 1
14 22715 1 1 11 LEU CB C 6.196 1.181 42.379 1.00 . A A . 11 LEU CB 1 1
14 22716 1 1 11 LEU CD1 C 6.947 2.799 40.645 1.00 . A A . 11 LEU CD1 1 1
14 22717 1 1 11 LEU CD2 C 4.565 2.883 41.394 1.00 . A A . 11 LEU CD2 1 1
14 22718 1 1 11 LEU CG C 6.008 2.598 41.836 1.00 . A A . 11 LEU CG 1 1
14 22719 1 1 11 LEU H H 5.922 2.654 44.900 1.00 . A A . 11 LEU H 1 1
14 22720 1 1 11 LEU HA H 4.529 1.380 43.666 1.00 . A A . 11 LEU HA 1 1
14 22721 1 1 11 LEU HB2 H 7.245 0.967 42.537 1.00 . A A . 11 LEU HB2 1 1
14 22722 1 1 11 LEU HB3 H 5.778 0.474 41.668 1.00 . A A . 11 LEU HB3 1 1
14 22723 1 1 11 LEU HD11 H 6.731 2.068 39.864 1.00 . A A . 11 LEU HD11 1 1
14 22724 1 1 11 LEU HD12 H 7.982 2.680 40.965 1.00 . A A . 11 LEU HD12 1 1
14 22725 1 1 11 LEU HD13 H 6.820 3.798 40.239 1.00 . A A . 11 LEU HD13 1 1
14 22726 1 1 11 LEU HD21 H 4.481 3.918 41.073 1.00 . A A . 11 LEU HD21 1 1
14 22727 1 1 11 LEU HD22 H 3.867 2.754 42.219 1.00 . A A . 11 LEU HD22 1 1
14 22728 1 1 11 LEU HD23 H 4.280 2.219 40.576 1.00 . A A . 11 LEU HD23 1 1
14 22729 1 1 11 LEU HG H 6.277 3.286 42.635 1.00 . A A . 11 LEU HG 1 1
14 22730 1 1 11 LEU N N 6.242 1.708 44.777 1.00 . A A . 11 LEU N 1 1
14 22731 1 1 11 LEU O O 5.608 -1.409 43.227 1.00 . A A . 11 LEU O 1 1
14 22732 1 1 12 ARG C C 3.111 -2.338 45.404 1.00 . A A . 12 ARG C 1 1
14 22733 1 1 12 ARG CA C 4.593 -2.118 45.708 1.00 . A A . 12 ARG CA 1 1
14 22734 1 1 12 ARG CB C 4.980 -2.383 47.174 1.00 . A A . 12 ARG CB 1 1
14 22735 1 1 12 ARG CD C 3.856 -0.418 48.390 1.00 . A A . 12 ARG CD 1 1
14 22736 1 1 12 ARG CG C 3.985 -1.932 48.254 1.00 . A A . 12 ARG CG 1 1
14 22737 1 1 12 ARG CZ C 5.246 1.210 49.713 1.00 . A A . 12 ARG CZ 1 1
14 22738 1 1 12 ARG H H 4.723 0.095 45.724 1.00 . A A . 12 ARG H 1 1
14 22739 1 1 12 ARG HA H 5.157 -2.824 45.094 1.00 . A A . 12 ARG HA 1 1
14 22740 1 1 12 ARG HB2 H 5.059 -3.460 47.287 1.00 . A A . 12 ARG HB2 1 1
14 22741 1 1 12 ARG HB3 H 5.970 -1.970 47.370 1.00 . A A . 12 ARG HB3 1 1
14 22742 1 1 12 ARG HD2 H 3.586 0.005 47.424 1.00 . A A . 12 ARG HD2 1 1
14 22743 1 1 12 ARG HD3 H 3.052 -0.225 49.100 1.00 . A A . 12 ARG HD3 1 1
14 22744 1 1 12 ARG HE H 5.964 -0.333 48.641 1.00 . A A . 12 ARG HE 1 1
14 22745 1 1 12 ARG HG2 H 3.003 -2.354 48.039 1.00 . A A . 12 ARG HG2 1 1
14 22746 1 1 12 ARG HG3 H 4.308 -2.338 49.216 1.00 . A A . 12 ARG HG3 1 1
14 22747 1 1 12 ARG HH11 H 3.272 1.681 49.761 1.00 . A A . 12 ARG HH11 1 1
14 22748 1 1 12 ARG HH12 H 4.267 2.702 50.742 1.00 . A A . 12 ARG HH12 1 1
14 22749 1 1 12 ARG HH21 H 7.224 0.891 49.831 1.00 . A A . 12 ARG HH21 1 1
14 22750 1 1 12 ARG HH22 H 6.686 2.250 50.788 1.00 . A A . 12 ARG HH22 1 1
14 22751 1 1 12 ARG N N 4.910 -0.766 45.249 1.00 . A A . 12 ARG N 1 1
14 22752 1 1 12 ARG NE N 5.111 0.177 48.879 1.00 . A A . 12 ARG NE 1 1
14 22753 1 1 12 ARG NH1 N 4.193 1.928 50.099 1.00 . A A . 12 ARG NH1 1 1
14 22754 1 1 12 ARG NH2 N 6.464 1.505 50.146 1.00 . A A . 12 ARG NH2 1 1
14 22755 1 1 12 ARG O O 2.365 -1.366 45.272 1.00 . A A . 12 ARG O 1 1
14 22756 1 1 13 LEU C C 0.843 -4.714 46.247 1.00 . A A . 13 LEU C 1 1
14 22757 1 1 13 LEU CA C 1.327 -3.996 45.017 1.00 . A A . 13 LEU CA 1 1
14 22758 1 1 13 LEU CB C 1.255 -4.919 43.786 1.00 . A A . 13 LEU CB 1 1
14 22759 1 1 13 LEU CD1 C -0.320 -3.566 42.310 1.00 . A A . 13 LEU CD1 1 1
14 22760 1 1 13 LEU CD2 C 2.148 -3.197 42.109 1.00 . A A . 13 LEU CD2 1 1
14 22761 1 1 13 LEU CG C 1.060 -4.227 42.422 1.00 . A A . 13 LEU CG 1 1
14 22762 1 1 13 LEU H H 3.327 -4.358 45.439 1.00 . A A . 13 LEU H 1 1
14 22763 1 1 13 LEU HA H 0.703 -3.117 44.894 1.00 . A A . 13 LEU HA 1 1
14 22764 1 1 13 LEU HB2 H 2.157 -5.534 43.756 1.00 . A A . 13 LEU HB2 1 1
14 22765 1 1 13 LEU HB3 H 0.421 -5.609 43.923 1.00 . A A . 13 LEU HB3 1 1
14 22766 1 1 13 LEU HD11 H -0.406 -2.725 42.996 1.00 . A A . 13 LEU HD11 1 1
14 22767 1 1 13 LEU HD12 H -1.102 -4.295 42.528 1.00 . A A . 13 LEU HD12 1 1
14 22768 1 1 13 LEU HD13 H -0.465 -3.202 41.291 1.00 . A A . 13 LEU HD13 1 1
14 22769 1 1 13 LEU HD21 H 2.058 -2.878 41.070 1.00 . A A . 13 LEU HD21 1 1
14 22770 1 1 13 LEU HD22 H 3.134 -3.643 42.242 1.00 . A A . 13 LEU HD22 1 1
14 22771 1 1 13 LEU HD23 H 2.057 -2.321 42.751 1.00 . A A . 13 LEU HD23 1 1
14 22772 1 1 13 LEU HG H 1.112 -5.005 41.660 1.00 . A A . 13 LEU HG 1 1
14 22773 1 1 13 LEU N N 2.692 -3.593 45.302 1.00 . A A . 13 LEU N 1 1
14 22774 1 1 13 LEU O O 1.640 -5.310 46.972 1.00 . A A . 13 LEU O 1 1
14 22775 1 1 14 GLN C C -2.438 -5.753 47.237 1.00 . A A . 14 GLN C 1 1
14 22776 1 1 14 GLN CA C -1.062 -5.263 47.657 1.00 . A A . 14 GLN CA 1 1
14 22777 1 1 14 GLN CB C -1.111 -4.180 48.750 1.00 . A A . 14 GLN CB 1 1
14 22778 1 1 14 GLN CD C 0.615 -4.666 50.568 1.00 . A A . 14 GLN CD 1 1
14 22779 1 1 14 GLN CG C -0.860 -4.734 50.160 1.00 . A A . 14 GLN CG 1 1
14 22780 1 1 14 GLN H H -1.101 -4.164 45.889 1.00 . A A . 14 GLN H 1 1
14 22781 1 1 14 GLN HA H -0.459 -6.113 47.981 1.00 . A A . 14 GLN HA 1 1
14 22782 1 1 14 GLN HB2 H -0.343 -3.426 48.536 1.00 . A A . 14 GLN HB2 1 1
14 22783 1 1 14 GLN HB3 H -2.081 -3.683 48.720 1.00 . A A . 14 GLN HB3 1 1
14 22784 1 1 14 GLN HE21 H 1.308 -5.243 48.721 1.00 . A A . 14 GLN HE21 1 1
14 22785 1 1 14 GLN HE22 H 2.515 -4.840 49.867 1.00 . A A . 14 GLN HE22 1 1
14 22786 1 1 14 GLN HG2 H -1.430 -4.128 50.866 1.00 . A A . 14 GLN HG2 1 1
14 22787 1 1 14 GLN HG3 H -1.219 -5.761 50.235 1.00 . A A . 14 GLN HG3 1 1
14 22788 1 1 14 GLN N N -0.456 -4.651 46.500 1.00 . A A . 14 GLN N 1 1
14 22789 1 1 14 GLN NE2 N 1.542 -4.959 49.670 1.00 . A A . 14 GLN NE2 1 1
14 22790 1 1 14 GLN O O -3.139 -5.058 46.504 1.00 . A A . 14 GLN O 1 1
14 22791 1 1 14 GLN OE1 O 0.931 -4.327 51.700 1.00 . A A . 14 GLN OE1 1 1
14 22792 1 1 15 GLU C C -4.394 -8.448 48.672 1.00 . A A . 15 GLU C 1 1
14 22793 1 1 15 GLU CA C -4.057 -7.614 47.430 1.00 . A A . 15 GLU CA 1 1
14 22794 1 1 15 GLU CB C -3.832 -8.452 46.144 1.00 . A A . 15 GLU CB 1 1
14 22795 1 1 15 GLU CD C -4.570 -10.851 46.759 1.00 . A A . 15 GLU CD 1 1
14 22796 1 1 15 GLU CG C -4.793 -9.623 45.858 1.00 . A A . 15 GLU CG 1 1
14 22797 1 1 15 GLU H H -2.214 -7.492 48.309 1.00 . A A . 15 GLU H 1 1
14 22798 1 1 15 GLU HA H -4.851 -6.890 47.252 1.00 . A A . 15 GLU HA 1 1
14 22799 1 1 15 GLU HB2 H -3.901 -7.761 45.301 1.00 . A A . 15 GLU HB2 1 1
14 22800 1 1 15 GLU HB3 H -2.812 -8.838 46.136 1.00 . A A . 15 GLU HB3 1 1
14 22801 1 1 15 GLU HG2 H -5.817 -9.261 45.961 1.00 . A A . 15 GLU HG2 1 1
14 22802 1 1 15 GLU HG3 H -4.653 -9.930 44.821 1.00 . A A . 15 GLU HG3 1 1
14 22803 1 1 15 GLU N N -2.805 -6.936 47.705 1.00 . A A . 15 GLU N 1 1
14 22804 1 1 15 GLU O O -3.566 -8.578 49.586 1.00 . A A . 15 GLU O 1 1
14 22805 1 1 15 GLU OE1 O -3.426 -11.057 47.215 1.00 . A A . 15 GLU OE1 1 1
14 22806 1 1 15 GLU OE2 O -5.580 -11.524 47.066 1.00 . A A . 15 GLU OE2 1 1
14 22807 1 1 16 LYS C C -7.487 -10.318 49.019 1.00 . A A . 16 LYS C 1 1
14 22808 1 1 16 LYS CA C -6.272 -9.732 49.752 1.00 . A A . 16 LYS CA 1 1
14 22809 1 1 16 LYS CB C -6.752 -8.973 50.997 1.00 . A A . 16 LYS CB 1 1
14 22810 1 1 16 LYS CD C -4.772 -9.576 52.546 1.00 . A A . 16 LYS CD 1 1
14 22811 1 1 16 LYS CE C -3.280 -9.217 52.612 1.00 . A A . 16 LYS CE 1 1
14 22812 1 1 16 LYS CG C -5.640 -8.460 51.922 1.00 . A A . 16 LYS CG 1 1
14 22813 1 1 16 LYS H H -6.292 -8.753 47.981 1.00 . A A . 16 LYS H 1 1
14 22814 1 1 16 LYS HA H -5.573 -10.532 49.985 1.00 . A A . 16 LYS HA 1 1
14 22815 1 1 16 LYS HB2 H -7.365 -8.130 50.678 1.00 . A A . 16 LYS HB2 1 1
14 22816 1 1 16 LYS HB3 H -7.394 -9.644 51.560 1.00 . A A . 16 LYS HB3 1 1
14 22817 1 1 16 LYS HD2 H -5.147 -9.804 53.545 1.00 . A A . 16 LYS HD2 1 1
14 22818 1 1 16 LYS HD3 H -4.852 -10.492 51.962 1.00 . A A . 16 LYS HD3 1 1
14 22819 1 1 16 LYS HE2 H -2.747 -10.020 53.124 1.00 . A A . 16 LYS HE2 1 1
14 22820 1 1 16 LYS HE3 H -2.897 -9.165 51.589 1.00 . A A . 16 LYS HE3 1 1
14 22821 1 1 16 LYS HG2 H -5.027 -7.750 51.372 1.00 . A A . 16 LYS HG2 1 1
14 22822 1 1 16 LYS HG3 H -6.107 -7.897 52.729 1.00 . A A . 16 LYS HG3 1 1
14 22823 1 1 16 LYS HZ1 H -3.381 -7.958 54.238 1.00 . A A . 16 LYS HZ1 1 1
14 22824 1 1 16 LYS HZ2 H -3.513 -7.196 52.777 1.00 . A A . 16 LYS HZ2 1 1
14 22825 1 1 16 LYS HZ3 H -2.045 -7.725 53.292 1.00 . A A . 16 LYS HZ3 1 1
14 22826 1 1 16 LYS N N -5.651 -8.885 48.755 1.00 . A A . 16 LYS N 1 1
14 22827 1 1 16 LYS NZ N -3.036 -7.926 53.289 1.00 . A A . 16 LYS NZ 1 1
14 22828 1 1 16 LYS O O -8.165 -9.548 48.329 1.00 . A A . 16 LYS O 1 1
14 22829 1 1 17 PRO C C -10.242 -11.664 49.098 1.00 . A A . 17 PRO C 1 1
14 22830 1 1 17 PRO CA C -8.939 -12.208 48.510 1.00 . A A . 17 PRO CA 1 1
14 22831 1 1 17 PRO CB C -8.783 -13.718 48.714 1.00 . A A . 17 PRO CB 1 1
14 22832 1 1 17 PRO CD C -7.078 -12.597 49.965 1.00 . A A . 17 PRO CD 1 1
14 22833 1 1 17 PRO CG C -7.990 -13.823 50.017 1.00 . A A . 17 PRO CG 1 1
14 22834 1 1 17 PRO HA H -8.891 -11.976 47.445 1.00 . A A . 17 PRO HA 1 1
14 22835 1 1 17 PRO HB2 H -9.745 -14.228 48.782 1.00 . A A . 17 PRO HB2 1 1
14 22836 1 1 17 PRO HB3 H -8.192 -14.132 47.895 1.00 . A A . 17 PRO HB3 1 1
14 22837 1 1 17 PRO HD2 H -6.875 -12.228 50.970 1.00 . A A . 17 PRO HD2 1 1
14 22838 1 1 17 PRO HD3 H -6.149 -12.846 49.449 1.00 . A A . 17 PRO HD3 1 1
14 22839 1 1 17 PRO HG2 H -8.669 -13.739 50.868 1.00 . A A . 17 PRO HG2 1 1
14 22840 1 1 17 PRO HG3 H -7.419 -14.749 50.070 1.00 . A A . 17 PRO HG3 1 1
14 22841 1 1 17 PRO N N -7.801 -11.611 49.185 1.00 . A A . 17 PRO N 1 1
14 22842 1 1 17 PRO O O -10.307 -11.281 50.270 1.00 . A A . 17 PRO O 1 1
14 22843 1 1 18 ALA C C -13.621 -12.006 47.773 1.00 . A A . 18 ALA C 1 1
14 22844 1 1 18 ALA CA C -12.627 -11.184 48.601 1.00 . A A . 18 ALA CA 1 1
14 22845 1 1 18 ALA CB C -12.744 -9.685 48.288 1.00 . A A . 18 ALA CB 1 1
14 22846 1 1 18 ALA H H -11.179 -11.978 47.327 1.00 . A A . 18 ALA H 1 1
14 22847 1 1 18 ALA HA H -12.815 -11.351 49.662 1.00 . A A . 18 ALA HA 1 1
14 22848 1 1 18 ALA HB1 H -11.993 -9.131 48.852 1.00 . A A . 18 ALA HB1 1 1
14 22849 1 1 18 ALA HB2 H -12.588 -9.515 47.222 1.00 . A A . 18 ALA HB2 1 1
14 22850 1 1 18 ALA HB3 H -13.732 -9.320 48.567 1.00 . A A . 18 ALA HB3 1 1
14 22851 1 1 18 ALA N N -11.287 -11.644 48.275 1.00 . A A . 18 ALA N 1 1
14 22852 1 1 18 ALA O O -13.215 -12.864 46.988 1.00 . A A . 18 ALA O 1 1
14 22853 1 1 19 LEU C C -15.885 -12.044 45.785 1.00 . A A . 19 LEU C 1 1
14 22854 1 1 19 LEU CA C -15.960 -12.496 47.241 1.00 . A A . 19 LEU CA 1 1
14 22855 1 1 19 LEU CB C -17.341 -12.192 47.851 1.00 . A A . 19 LEU CB 1 1
14 22856 1 1 19 LEU CD1 C -18.445 -14.385 47.132 1.00 . A A . 19 LEU CD1 1 1
14 22857 1 1 19 LEU CD2 C -19.838 -12.405 47.742 1.00 . A A . 19 LEU CD2 1 1
14 22858 1 1 19 LEU CG C -18.518 -12.851 47.101 1.00 . A A . 19 LEU CG 1 1
14 22859 1 1 19 LEU H H -15.195 -11.071 48.632 1.00 . A A . 19 LEU H 1 1
14 22860 1 1 19 LEU HA H -15.758 -13.568 47.285 1.00 . A A . 19 LEU HA 1 1
14 22861 1 1 19 LEU HB2 H -17.348 -12.525 48.890 1.00 . A A . 19 LEU HB2 1 1
14 22862 1 1 19 LEU HB3 H -17.488 -11.111 47.837 1.00 . A A . 19 LEU HB3 1 1
14 22863 1 1 19 LEU HD11 H -19.328 -14.804 46.649 1.00 . A A . 19 LEU HD11 1 1
14 22864 1 1 19 LEU HD12 H -18.393 -14.743 48.161 1.00 . A A . 19 LEU HD12 1 1
14 22865 1 1 19 LEU HD13 H -17.574 -14.735 46.581 1.00 . A A . 19 LEU HD13 1 1
14 22866 1 1 19 LEU HD21 H -20.678 -12.838 47.198 1.00 . A A . 19 LEU HD21 1 1
14 22867 1 1 19 LEU HD22 H -19.923 -11.318 47.693 1.00 . A A . 19 LEU HD22 1 1
14 22868 1 1 19 LEU HD23 H -19.882 -12.722 48.784 1.00 . A A . 19 LEU HD23 1 1
14 22869 1 1 19 LEU HG H -18.525 -12.521 46.063 1.00 . A A . 19 LEU HG 1 1
14 22870 1 1 19 LEU N N -14.921 -11.789 47.984 1.00 . A A . 19 LEU N 1 1
14 22871 1 1 19 LEU O O -15.782 -10.850 45.510 1.00 . A A . 19 LEU O 1 1
14 22872 1 1 20 LEU C C -17.002 -13.621 42.770 1.00 . A A . 20 LEU C 1 1
14 22873 1 1 20 LEU CA C -15.892 -12.808 43.433 1.00 . A A . 20 LEU CA 1 1
14 22874 1 1 20 LEU CB C -14.505 -13.219 42.901 1.00 . A A . 20 LEU CB 1 1
14 22875 1 1 20 LEU CD1 C -13.319 -15.224 41.908 1.00 . A A . 20 LEU CD1 1 1
14 22876 1 1 20 LEU CD2 C -13.315 -14.944 44.377 1.00 . A A . 20 LEU CD2 1 1
14 22877 1 1 20 LEU CG C -14.134 -14.711 43.101 1.00 . A A . 20 LEU CG 1 1
14 22878 1 1 20 LEU H H -16.038 -13.969 45.140 1.00 . A A . 20 LEU H 1 1
14 22879 1 1 20 LEU HA H -16.053 -11.752 43.210 1.00 . A A . 20 LEU HA 1 1
14 22880 1 1 20 LEU HB2 H -14.510 -13.003 41.836 1.00 . A A . 20 LEU HB2 1 1
14 22881 1 1 20 LEU HB3 H -13.742 -12.583 43.352 1.00 . A A . 20 LEU HB3 1 1
14 22882 1 1 20 LEU HD11 H -13.911 -15.137 40.996 1.00 . A A . 20 LEU HD11 1 1
14 22883 1 1 20 LEU HD12 H -13.069 -16.276 42.052 1.00 . A A . 20 LEU HD12 1 1
14 22884 1 1 20 LEU HD13 H -12.401 -14.645 41.800 1.00 . A A . 20 LEU HD13 1 1
14 22885 1 1 20 LEU HD21 H -12.407 -14.342 44.363 1.00 . A A . 20 LEU HD21 1 1
14 22886 1 1 20 LEU HD22 H -13.045 -15.997 44.461 1.00 . A A . 20 LEU HD22 1 1
14 22887 1 1 20 LEU HD23 H -13.898 -14.676 45.255 1.00 . A A . 20 LEU HD23 1 1
14 22888 1 1 20 LEU HG H -15.039 -15.311 43.181 1.00 . A A . 20 LEU HG 1 1
14 22889 1 1 20 LEU N N -15.948 -13.003 44.867 1.00 . A A . 20 LEU N 1 1
14 22890 1 1 20 LEU O O -17.648 -14.449 43.415 1.00 . A A . 20 LEU O 1 1
14 22891 1 1 21 PHE C C -17.680 -15.392 40.246 1.00 . A A . 21 PHE C 1 1
14 22892 1 1 21 PHE CA C -18.252 -14.040 40.702 1.00 . A A . 21 PHE CA 1 1
14 22893 1 1 21 PHE CB C -18.646 -13.168 39.497 1.00 . A A . 21 PHE CB 1 1
14 22894 1 1 21 PHE CD1 C -19.304 -10.927 40.499 1.00 . A A . 21 PHE CD1 1 1
14 22895 1 1 21 PHE CD2 C -21.033 -12.317 39.496 1.00 . A A . 21 PHE CD2 1 1
14 22896 1 1 21 PHE CE1 C -20.275 -9.965 40.835 1.00 . A A . 21 PHE CE1 1 1
14 22897 1 1 21 PHE CE2 C -22.002 -11.354 39.831 1.00 . A A . 21 PHE CE2 1 1
14 22898 1 1 21 PHE CG C -19.681 -12.109 39.831 1.00 . A A . 21 PHE CG 1 1
14 22899 1 1 21 PHE CZ C -21.624 -10.179 40.503 1.00 . A A . 21 PHE CZ 1 1
14 22900 1 1 21 PHE H H -16.677 -12.664 41.019 1.00 . A A . 21 PHE H 1 1
14 22901 1 1 21 PHE HA H -19.131 -14.216 41.324 1.00 . A A . 21 PHE HA 1 1
14 22902 1 1 21 PHE HB2 H -17.756 -12.694 39.084 1.00 . A A . 21 PHE HB2 1 1
14 22903 1 1 21 PHE HB3 H -19.047 -13.802 38.705 1.00 . A A . 21 PHE HB3 1 1
14 22904 1 1 21 PHE HD1 H -18.273 -10.752 40.764 1.00 . A A . 21 PHE HD1 1 1
14 22905 1 1 21 PHE HD2 H -21.337 -13.216 38.979 1.00 . A A . 21 PHE HD2 1 1
14 22906 1 1 21 PHE HE1 H -19.983 -9.063 41.352 1.00 . A A . 21 PHE HE1 1 1
14 22907 1 1 21 PHE HE2 H -23.039 -11.519 39.571 1.00 . A A . 21 PHE HE2 1 1
14 22908 1 1 21 PHE HZ H -22.370 -9.440 40.762 1.00 . A A . 21 PHE HZ 1 1
14 22909 1 1 21 PHE N N -17.246 -13.345 41.491 1.00 . A A . 21 PHE N 1 1
14 22910 1 1 21 PHE O O -16.457 -15.549 40.198 1.00 . A A . 21 PHE O 1 1
14 22911 1 1 22 PRO C C -17.588 -17.581 37.995 1.00 . A A . 22 PRO C 1 1
14 22912 1 1 22 PRO CA C -18.099 -17.679 39.441 1.00 . A A . 22 PRO CA 1 1
14 22913 1 1 22 PRO CB C -19.343 -18.568 39.568 1.00 . A A . 22 PRO CB 1 1
14 22914 1 1 22 PRO CD C -19.993 -16.299 39.927 1.00 . A A . 22 PRO CD 1 1
14 22915 1 1 22 PRO CG C -20.487 -17.597 39.288 1.00 . A A . 22 PRO CG 1 1
14 22916 1 1 22 PRO HA H -17.301 -18.057 40.081 1.00 . A A . 22 PRO HA 1 1
14 22917 1 1 22 PRO HB2 H -19.345 -19.404 38.868 1.00 . A A . 22 PRO HB2 1 1
14 22918 1 1 22 PRO HB3 H -19.421 -18.937 40.592 1.00 . A A . 22 PRO HB3 1 1
14 22919 1 1 22 PRO HD2 H -20.366 -15.447 39.360 1.00 . A A . 22 PRO HD2 1 1
14 22920 1 1 22 PRO HD3 H -20.333 -16.238 40.961 1.00 . A A . 22 PRO HD3 1 1
14 22921 1 1 22 PRO HG2 H -20.598 -17.457 38.211 1.00 . A A . 22 PRO HG2 1 1
14 22922 1 1 22 PRO HG3 H -21.425 -17.935 39.730 1.00 . A A . 22 PRO HG3 1 1
14 22923 1 1 22 PRO N N -18.539 -16.370 39.905 1.00 . A A . 22 PRO N 1 1
14 22924 1 1 22 PRO O O -17.499 -16.494 37.418 1.00 . A A . 22 PRO O 1 1
14 22925 1 1 23 GLY C C -17.818 -18.249 35.093 1.00 . A A . 23 GLY C 1 1
14 22926 1 1 23 GLY CA C -16.733 -18.773 36.036 1.00 . A A . 23 GLY CA 1 1
14 22927 1 1 23 GLY H H -17.308 -19.589 37.914 1.00 . A A . 23 GLY H 1 1
14 22928 1 1 23 GLY HA2 H -15.839 -18.154 35.950 1.00 . A A . 23 GLY HA2 1 1
14 22929 1 1 23 GLY HA3 H -16.491 -19.800 35.768 1.00 . A A . 23 GLY HA3 1 1
14 22930 1 1 23 GLY N N -17.214 -18.724 37.409 1.00 . A A . 23 GLY N 1 1
14 22931 1 1 23 GLY O O -19.011 -18.421 35.350 1.00 . A A . 23 GLY O 1 1
14 22932 1 1 24 MET C C -17.732 -17.418 31.603 1.00 . A A . 24 MET C 1 1
14 22933 1 1 24 MET CA C -18.267 -17.032 32.983 1.00 . A A . 24 MET CA 1 1
14 22934 1 1 24 MET CB C -18.310 -15.502 33.161 1.00 . A A . 24 MET CB 1 1
14 22935 1 1 24 MET CE C -17.261 -13.121 35.385 1.00 . A A . 24 MET CE 1 1
14 22936 1 1 24 MET CG C -19.011 -15.069 34.455 1.00 . A A . 24 MET CG 1 1
14 22937 1 1 24 MET H H -16.411 -17.508 33.832 1.00 . A A . 24 MET H 1 1
14 22938 1 1 24 MET HA H -19.276 -17.434 33.087 1.00 . A A . 24 MET HA 1 1
14 22939 1 1 24 MET HB2 H -17.291 -15.116 33.151 1.00 . A A . 24 MET HB2 1 1
14 22940 1 1 24 MET HB3 H -18.849 -15.054 32.324 1.00 . A A . 24 MET HB3 1 1
14 22941 1 1 24 MET HE1 H -17.078 -12.085 35.675 1.00 . A A . 24 MET HE1 1 1
14 22942 1 1 24 MET HE2 H -17.116 -13.768 36.251 1.00 . A A . 24 MET HE2 1 1
14 22943 1 1 24 MET HE3 H -16.560 -13.401 34.601 1.00 . A A . 24 MET HE3 1 1
14 22944 1 1 24 MET HG2 H -20.054 -15.380 34.400 1.00 . A A . 24 MET HG2 1 1
14 22945 1 1 24 MET HG3 H -18.558 -15.576 35.305 1.00 . A A . 24 MET HG3 1 1
14 22946 1 1 24 MET N N -17.400 -17.614 34.000 1.00 . A A . 24 MET N 1 1
14 22947 1 1 24 MET O O -16.675 -18.039 31.491 1.00 . A A . 24 MET O 1 1
14 22948 1 1 24 MET SD S -18.963 -13.284 34.780 1.00 . A A . 24 MET SD 1 1
14 22949 1 1 25 ALA C C -18.720 -16.051 28.528 1.00 . A A . 25 ALA C 1 1
14 22950 1 1 25 ALA CA C -18.178 -17.320 29.161 1.00 . A A . 25 ALA CA 1 1
14 22951 1 1 25 ALA CB C -18.890 -18.582 28.660 1.00 . A A . 25 ALA CB 1 1
14 22952 1 1 25 ALA H H -19.343 -16.554 30.638 1.00 . A A . 25 ALA H 1 1
14 22953 1 1 25 ALA HA H -17.100 -17.407 29.006 1.00 . A A . 25 ALA HA 1 1
14 22954 1 1 25 ALA HB1 H -18.504 -19.455 29.187 1.00 . A A . 25 ALA HB1 1 1
14 22955 1 1 25 ALA HB2 H -19.965 -18.503 28.831 1.00 . A A . 25 ALA HB2 1 1
14 22956 1 1 25 ALA HB3 H -18.710 -18.702 27.591 1.00 . A A . 25 ALA HB3 1 1
14 22957 1 1 25 ALA N N -18.476 -17.078 30.553 1.00 . A A . 25 ALA N 1 1
14 22958 1 1 25 ALA O O -19.892 -15.731 28.742 1.00 . A A . 25 ALA O 1 1
14 22959 1 1 26 ALA C C -17.878 -14.058 25.755 1.00 . A A . 26 ALA C 1 1
14 22960 1 1 26 ALA CA C -18.249 -14.030 27.241 1.00 . A A . 26 ALA CA 1 1
14 22961 1 1 26 ALA CB C -17.584 -12.863 27.985 1.00 . A A . 26 ALA CB 1 1
14 22962 1 1 26 ALA H H -16.914 -15.588 27.716 1.00 . A A . 26 ALA H 1 1
14 22963 1 1 26 ALA HA H -19.330 -13.930 27.349 1.00 . A A . 26 ALA HA 1 1
14 22964 1 1 26 ALA HB1 H -17.924 -11.912 27.574 1.00 . A A . 26 ALA HB1 1 1
14 22965 1 1 26 ALA HB2 H -17.851 -12.900 29.043 1.00 . A A . 26 ALA HB2 1 1
14 22966 1 1 26 ALA HB3 H -16.500 -12.926 27.883 1.00 . A A . 26 ALA HB3 1 1
14 22967 1 1 26 ALA N N -17.861 -15.277 27.872 1.00 . A A . 26 ALA N 1 1
14 22968 1 1 26 ALA O O -17.270 -15.019 25.282 1.00 . A A . 26 ALA O 1 1
14 22969 1 1 27 SER C C -16.456 -12.852 23.378 1.00 . A A . 27 SER C 1 1
14 22970 1 1 27 SER CA C -17.975 -12.880 23.600 1.00 . A A . 27 SER CA 1 1
14 22971 1 1 27 SER CB C -18.650 -11.603 23.080 1.00 . A A . 27 SER CB 1 1
14 22972 1 1 27 SER H H -18.748 -12.255 25.473 1.00 . A A . 27 SER H 1 1
14 22973 1 1 27 SER HA H -18.403 -13.746 23.090 1.00 . A A . 27 SER HA 1 1
14 22974 1 1 27 SER HB2 H -19.655 -11.528 23.499 1.00 . A A . 27 SER HB2 1 1
14 22975 1 1 27 SER HB3 H -18.074 -10.732 23.396 1.00 . A A . 27 SER HB3 1 1
14 22976 1 1 27 SER HG H -19.533 -12.170 21.428 1.00 . A A . 27 SER HG 1 1
14 22977 1 1 27 SER N N -18.258 -13.009 25.024 1.00 . A A . 27 SER N 1 1
14 22978 1 1 27 SER O O -15.714 -12.272 24.180 1.00 . A A . 27 SER O 1 1
14 22979 1 1 27 SER OG O -18.760 -11.609 21.673 1.00 . A A . 27 SER OG 1 1
14 22980 1 1 28 THR C C -14.135 -12.216 21.354 1.00 . A A . 28 THR C 1 1
14 22981 1 1 28 THR CA C -14.592 -13.575 21.918 1.00 . A A . 28 THR CA 1 1
14 22982 1 1 28 THR CB C -14.437 -14.727 20.902 1.00 . A A . 28 THR CB 1 1
14 22983 1 1 28 THR CG2 C -14.812 -16.077 21.527 1.00 . A A . 28 THR CG2 1 1
14 22984 1 1 28 THR H H -16.651 -13.947 21.683 1.00 . A A . 28 THR H 1 1
14 22985 1 1 28 THR HA H -13.990 -13.794 22.803 1.00 . A A . 28 THR HA 1 1
14 22986 1 1 28 THR HB H -13.401 -14.775 20.567 1.00 . A A . 28 THR HB 1 1
14 22987 1 1 28 THR HG1 H -15.048 -13.685 19.391 1.00 . A A . 28 THR HG1 1 1
14 22988 1 1 28 THR HG21 H -14.527 -16.886 20.857 1.00 . A A . 28 THR HG21 1 1
14 22989 1 1 28 THR HG22 H -15.882 -16.135 21.725 1.00 . A A . 28 THR HG22 1 1
14 22990 1 1 28 THR HG23 H -14.276 -16.206 22.469 1.00 . A A . 28 THR HG23 1 1
14 22991 1 1 28 THR N N -15.997 -13.497 22.305 1.00 . A A . 28 THR N 1 1
14 22992 1 1 28 THR O O -14.898 -11.245 21.377 1.00 . A A . 28 THR O 1 1
14 22993 1 1 28 THR OG1 O -15.283 -14.541 19.779 1.00 . A A . 28 THR OG1 1 1
14 22994 1 1 29 VAL C C -13.294 -10.474 19.069 1.00 . A A . 29 VAL C 1 1
14 22995 1 1 29 VAL CA C -12.435 -10.848 20.278 1.00 . A A . 29 VAL CA 1 1
14 22996 1 1 29 VAL CB C -10.935 -10.884 19.936 1.00 . A A . 29 VAL CB 1 1
14 22997 1 1 29 VAL CG1 C -10.129 -10.974 21.237 1.00 . A A . 29 VAL CG1 1 1
14 22998 1 1 29 VAL CG2 C -10.555 -11.993 18.940 1.00 . A A . 29 VAL CG2 1 1
14 22999 1 1 29 VAL H H -12.272 -12.909 20.832 1.00 . A A . 29 VAL H 1 1
14 23000 1 1 29 VAL HA H -12.588 -10.076 21.026 1.00 . A A . 29 VAL HA 1 1
14 23001 1 1 29 VAL HB H -10.672 -9.934 19.470 1.00 . A A . 29 VAL HB 1 1
14 23002 1 1 29 VAL HG11 H -9.078 -11.134 21.011 1.00 . A A . 29 VAL HG11 1 1
14 23003 1 1 29 VAL HG12 H -10.238 -10.044 21.791 1.00 . A A . 29 VAL HG12 1 1
14 23004 1 1 29 VAL HG13 H -10.478 -11.786 21.868 1.00 . A A . 29 VAL HG13 1 1
14 23005 1 1 29 VAL HG21 H -9.479 -11.975 18.757 1.00 . A A . 29 VAL HG21 1 1
14 23006 1 1 29 VAL HG22 H -10.834 -12.974 19.314 1.00 . A A . 29 VAL HG22 1 1
14 23007 1 1 29 VAL HG23 H -11.066 -11.833 17.992 1.00 . A A . 29 VAL HG23 1 1
14 23008 1 1 29 VAL N N -12.902 -12.112 20.848 1.00 . A A . 29 VAL N 1 1
14 23009 1 1 29 VAL O O -13.846 -11.347 18.389 1.00 . A A . 29 VAL O 1 1
14 23010 1 1 30 GLN C C -13.253 -7.637 16.895 1.00 . A A . 30 GLN C 1 1
14 23011 1 1 30 GLN CA C -14.138 -8.607 17.685 1.00 . A A . 30 GLN CA 1 1
14 23012 1 1 30 GLN CB C -15.442 -7.999 18.232 1.00 . A A . 30 GLN CB 1 1
14 23013 1 1 30 GLN CD C -16.542 -6.257 19.694 1.00 . A A . 30 GLN CD 1 1
14 23014 1 1 30 GLN CG C -15.228 -6.756 19.107 1.00 . A A . 30 GLN CG 1 1
14 23015 1 1 30 GLN H H -12.895 -8.506 19.374 1.00 . A A . 30 GLN H 1 1
14 23016 1 1 30 GLN HA H -14.417 -9.406 17.001 1.00 . A A . 30 GLN HA 1 1
14 23017 1 1 30 GLN HB2 H -16.092 -7.744 17.396 1.00 . A A . 30 GLN HB2 1 1
14 23018 1 1 30 GLN HB3 H -15.958 -8.759 18.822 1.00 . A A . 30 GLN HB3 1 1
14 23019 1 1 30 GLN HE21 H -16.261 -7.333 21.377 1.00 . A A . 30 GLN HE21 1 1
14 23020 1 1 30 GLN HE22 H -17.717 -6.368 21.388 1.00 . A A . 30 GLN HE22 1 1
14 23021 1 1 30 GLN HG2 H -14.537 -6.983 19.915 1.00 . A A . 30 GLN HG2 1 1
14 23022 1 1 30 GLN HG3 H -14.794 -5.958 18.507 1.00 . A A . 30 GLN HG3 1 1
14 23023 1 1 30 GLN N N -13.375 -9.177 18.781 1.00 . A A . 30 GLN N 1 1
14 23024 1 1 30 GLN NE2 N -16.863 -6.644 20.916 1.00 . A A . 30 GLN NE2 1 1
14 23025 1 1 30 GLN O O -12.050 -7.519 17.158 1.00 . A A . 30 GLN O 1 1
14 23026 1 1 30 GLN OE1 O -17.266 -5.505 19.041 1.00 . A A . 30 GLN OE1 1 1
14 23027 1 1 31 VAL C C -12.755 -4.745 15.821 1.00 . A A . 31 VAL C 1 1
14 23028 1 1 31 VAL CA C -13.109 -6.028 15.046 1.00 . A A . 31 VAL CA 1 1
14 23029 1 1 31 VAL CB C -13.933 -5.750 13.760 1.00 . A A . 31 VAL CB 1 1
14 23030 1 1 31 VAL CG1 C -12.985 -5.411 12.596 1.00 . A A . 31 VAL CG1 1 1
14 23031 1 1 31 VAL CG2 C -14.799 -6.939 13.294 1.00 . A A . 31 VAL CG2 1 1
14 23032 1 1 31 VAL H H -14.807 -7.079 15.707 1.00 . A A . 31 VAL H 1 1
14 23033 1 1 31 VAL HA H -12.176 -6.517 14.760 1.00 . A A . 31 VAL HA 1 1
14 23034 1 1 31 VAL HB H -14.598 -4.905 13.938 1.00 . A A . 31 VAL HB 1 1
14 23035 1 1 31 VAL HG11 H -12.231 -6.191 12.487 1.00 . A A . 31 VAL HG11 1 1
14 23036 1 1 31 VAL HG12 H -13.549 -5.344 11.665 1.00 . A A . 31 VAL HG12 1 1
14 23037 1 1 31 VAL HG13 H -12.505 -4.449 12.760 1.00 . A A . 31 VAL HG13 1 1
14 23038 1 1 31 VAL HG21 H -14.183 -7.828 13.154 1.00 . A A . 31 VAL HG21 1 1
14 23039 1 1 31 VAL HG22 H -15.595 -7.141 14.012 1.00 . A A . 31 VAL HG22 1 1
14 23040 1 1 31 VAL HG23 H -15.284 -6.688 12.351 1.00 . A A . 31 VAL HG23 1 1
14 23041 1 1 31 VAL N N -13.822 -6.969 15.896 1.00 . A A . 31 VAL N 1 1
14 23042 1 1 31 VAL O O -13.260 -4.482 16.920 1.00 . A A . 31 VAL O 1 1
14 23043 1 1 32 ALA C C -10.512 -2.051 14.612 1.00 . A A . 32 ALA C 1 1
14 23044 1 1 32 ALA CA C -11.306 -2.703 15.750 1.00 . A A . 32 ALA CA 1 1
14 23045 1 1 32 ALA CB C -10.369 -2.934 16.942 1.00 . A A . 32 ALA CB 1 1
14 23046 1 1 32 ALA H H -11.449 -4.232 14.358 1.00 . A A . 32 ALA H 1 1
14 23047 1 1 32 ALA HA H -12.138 -2.062 16.046 1.00 . A A . 32 ALA HA 1 1
14 23048 1 1 32 ALA HB1 H -9.482 -3.471 16.618 1.00 . A A . 32 ALA HB1 1 1
14 23049 1 1 32 ALA HB2 H -10.064 -1.976 17.364 1.00 . A A . 32 ALA HB2 1 1
14 23050 1 1 32 ALA HB3 H -10.874 -3.515 17.711 1.00 . A A . 32 ALA HB3 1 1
14 23051 1 1 32 ALA N N -11.825 -3.971 15.260 1.00 . A A . 32 ALA N 1 1
14 23052 1 1 32 ALA O O -10.218 -2.705 13.598 1.00 . A A . 32 ALA O 1 1
14 23053 1 1 33 GLY C C -7.887 -0.305 14.036 1.00 . A A . 33 GLY C 1 1
14 23054 1 1 33 GLY CA C -9.373 -0.019 13.813 1.00 . A A . 33 GLY CA 1 1
14 23055 1 1 33 GLY H H -10.420 -0.309 15.633 1.00 . A A . 33 GLY H 1 1
14 23056 1 1 33 GLY HA2 H -9.658 -0.301 12.802 1.00 . A A . 33 GLY HA2 1 1
14 23057 1 1 33 GLY HA3 H -9.561 1.044 13.949 1.00 . A A . 33 GLY HA3 1 1
14 23058 1 1 33 GLY N N -10.154 -0.779 14.780 1.00 . A A . 33 GLY N 1 1
14 23059 1 1 33 GLY O O -7.538 -1.161 14.855 1.00 . A A . 33 GLY O 1 1
14 23060 1 1 34 ARG C C -4.870 1.568 13.516 1.00 . A A . 34 ARG C 1 1
14 23061 1 1 34 ARG CA C -5.555 0.207 13.465 1.00 . A A . 34 ARG CA 1 1
14 23062 1 1 34 ARG CB C -5.008 -0.657 12.305 1.00 . A A . 34 ARG CB 1 1
14 23063 1 1 34 ARG CD C -3.894 -2.552 13.593 1.00 . A A . 34 ARG CD 1 1
14 23064 1 1 34 ARG CG C -4.982 -2.170 12.577 1.00 . A A . 34 ARG CG 1 1
14 23065 1 1 34 ARG CZ C -2.304 -4.516 13.551 1.00 . A A . 34 ARG CZ 1 1
14 23066 1 1 34 ARG H H -7.302 1.092 12.659 1.00 . A A . 34 ARG H 1 1
14 23067 1 1 34 ARG HA H -5.348 -0.295 14.407 1.00 . A A . 34 ARG HA 1 1
14 23068 1 1 34 ARG HB2 H -5.595 -0.468 11.404 1.00 . A A . 34 ARG HB2 1 1
14 23069 1 1 34 ARG HB3 H -3.985 -0.357 12.082 1.00 . A A . 34 ARG HB3 1 1
14 23070 1 1 34 ARG HD2 H -3.012 -1.943 13.409 1.00 . A A . 34 ARG HD2 1 1
14 23071 1 1 34 ARG HD3 H -4.254 -2.325 14.597 1.00 . A A . 34 ARG HD3 1 1
14 23072 1 1 34 ARG HE H -4.321 -4.629 13.512 1.00 . A A . 34 ARG HE 1 1
14 23073 1 1 34 ARG HG2 H -5.956 -2.500 12.935 1.00 . A A . 34 ARG HG2 1 1
14 23074 1 1 34 ARG HG3 H -4.771 -2.676 11.635 1.00 . A A . 34 ARG HG3 1 1
14 23075 1 1 34 ARG HH11 H -1.245 -2.762 13.278 1.00 . A A . 34 ARG HH11 1 1
14 23076 1 1 34 ARG HH12 H -0.276 -4.128 13.614 1.00 . A A . 34 ARG HH12 1 1
14 23077 1 1 34 ARG HH21 H -2.977 -6.440 13.645 1.00 . A A . 34 ARG HH21 1 1
14 23078 1 1 34 ARG HH22 H -1.239 -6.271 13.610 1.00 . A A . 34 ARG HH22 1 1
14 23079 1 1 34 ARG N N -7.000 0.387 13.323 1.00 . A A . 34 ARG N 1 1
14 23080 1 1 34 ARG NE N -3.537 -3.983 13.524 1.00 . A A . 34 ARG NE 1 1
14 23081 1 1 34 ARG NH1 N -1.216 -3.757 13.497 1.00 . A A . 34 ARG NH1 1 1
14 23082 1 1 34 ARG NH2 N -2.165 -5.834 13.637 1.00 . A A . 34 ARG NH2 1 1
14 23083 1 1 34 ARG O O -5.458 2.591 13.153 1.00 . A A . 34 ARG O 1 1
14 23084 1 1 35 LYS C C -1.305 2.179 13.790 1.00 . A A . 35 LYS C 1 1
14 23085 1 1 35 LYS CA C -2.718 2.719 14.043 1.00 . A A . 35 LYS CA 1 1
14 23086 1 1 35 LYS CB C -2.871 3.392 15.425 1.00 . A A . 35 LYS CB 1 1
14 23087 1 1 35 LYS CD C -3.801 5.773 15.360 1.00 . A A . 35 LYS CD 1 1
14 23088 1 1 35 LYS CE C -4.500 5.639 14.005 1.00 . A A . 35 LYS CE 1 1
14 23089 1 1 35 LYS CG C -2.545 4.898 15.417 1.00 . A A . 35 LYS CG 1 1
14 23090 1 1 35 LYS H H -3.171 0.703 14.218 1.00 . A A . 35 LYS H 1 1
14 23091 1 1 35 LYS HA H -2.964 3.423 13.251 1.00 . A A . 35 LYS HA 1 1
14 23092 1 1 35 LYS HB2 H -3.887 3.251 15.795 1.00 . A A . 35 LYS HB2 1 1
14 23093 1 1 35 LYS HB3 H -2.205 2.906 16.135 1.00 . A A . 35 LYS HB3 1 1
14 23094 1 1 35 LYS HD2 H -4.471 5.472 16.167 1.00 . A A . 35 LYS HD2 1 1
14 23095 1 1 35 LYS HD3 H -3.518 6.815 15.520 1.00 . A A . 35 LYS HD3 1 1
14 23096 1 1 35 LYS HE2 H -3.937 6.192 13.251 1.00 . A A . 35 LYS HE2 1 1
14 23097 1 1 35 LYS HE3 H -4.528 4.587 13.721 1.00 . A A . 35 LYS HE3 1 1
14 23098 1 1 35 LYS HG2 H -2.011 5.135 16.335 1.00 . A A . 35 LYS HG2 1 1
14 23099 1 1 35 LYS HG3 H -1.898 5.143 14.576 1.00 . A A . 35 LYS HG3 1 1
14 23100 1 1 35 LYS HZ1 H -6.322 6.074 13.152 1.00 . A A . 35 LYS HZ1 1 1
14 23101 1 1 35 LYS HZ2 H -5.930 7.085 14.395 1.00 . A A . 35 LYS HZ2 1 1
14 23102 1 1 35 LYS HZ3 H -6.418 5.545 14.712 1.00 . A A . 35 LYS HZ3 1 1
14 23103 1 1 35 LYS N N -3.609 1.571 13.936 1.00 . A A . 35 LYS N 1 1
14 23104 1 1 35 LYS NZ N -5.888 6.125 14.067 1.00 . A A . 35 LYS NZ 1 1
14 23105 1 1 35 LYS O O -1.166 1.032 13.356 1.00 . A A . 35 LYS O 1 1
14 23106 1 1 36 ASP C C 1.543 2.086 12.508 1.00 . A A . 36 ASP C 1 1
14 23107 1 1 36 ASP CA C 1.146 2.648 13.883 1.00 . A A . 36 ASP CA 1 1
14 23108 1 1 36 ASP CB C 1.590 1.751 15.063 1.00 . A A . 36 ASP CB 1 1
14 23109 1 1 36 ASP CG C 2.140 2.554 16.246 1.00 . A A . 36 ASP CG 1 1
14 23110 1 1 36 ASP H H -0.476 3.909 14.383 1.00 . A A . 36 ASP H 1 1
14 23111 1 1 36 ASP HA H 1.695 3.585 13.955 1.00 . A A . 36 ASP HA 1 1
14 23112 1 1 36 ASP HB2 H 0.761 1.131 15.398 1.00 . A A . 36 ASP HB2 1 1
14 23113 1 1 36 ASP HB3 H 2.350 1.056 14.722 1.00 . A A . 36 ASP HB3 1 1
14 23114 1 1 36 ASP N N -0.272 2.984 14.038 1.00 . A A . 36 ASP N 1 1
14 23115 1 1 36 ASP O O 2.519 1.346 12.390 1.00 . A A . 36 ASP O 1 1
14 23116 1 1 36 ASP OD1 O 2.784 3.604 16.039 1.00 . A A . 36 ASP OD1 1 1
14 23117 1 1 36 ASP OD2 O 1.876 2.202 17.421 1.00 . A A . 36 ASP OD2 1 1
14 23118 1 1 37 TYR C C 2.537 2.279 9.628 1.00 . A A . 37 TYR C 1 1
14 23119 1 1 37 TYR CA C 1.113 1.936 10.094 1.00 . A A . 37 TYR CA 1 1
14 23120 1 1 37 TYR CB C 0.098 2.395 9.047 1.00 . A A . 37 TYR CB 1 1
14 23121 1 1 37 TYR CD1 C -2.039 2.004 10.303 1.00 . A A . 37 TYR CD1 1 1
14 23122 1 1 37 TYR CD2 C -1.708 4.150 9.187 1.00 . A A . 37 TYR CD2 1 1
14 23123 1 1 37 TYR CE1 C -3.355 2.375 10.607 1.00 . A A . 37 TYR CE1 1 1
14 23124 1 1 37 TYR CE2 C -2.996 4.557 9.566 1.00 . A A . 37 TYR CE2 1 1
14 23125 1 1 37 TYR CG C -1.243 2.869 9.538 1.00 . A A . 37 TYR CG 1 1
14 23126 1 1 37 TYR CZ C -3.843 3.645 10.240 1.00 . A A . 37 TYR CZ 1 1
14 23127 1 1 37 TYR H H 0.018 3.033 11.587 1.00 . A A . 37 TYR H 1 1
14 23128 1 1 37 TYR HA H 1.049 0.849 10.141 1.00 . A A . 37 TYR HA 1 1
14 23129 1 1 37 TYR HB2 H 0.529 3.167 8.416 1.00 . A A . 37 TYR HB2 1 1
14 23130 1 1 37 TYR HB3 H -0.071 1.551 8.392 1.00 . A A . 37 TYR HB3 1 1
14 23131 1 1 37 TYR HD1 H -1.628 1.056 10.638 1.00 . A A . 37 TYR HD1 1 1
14 23132 1 1 37 TYR HD2 H -1.078 4.820 8.615 1.00 . A A . 37 TYR HD2 1 1
14 23133 1 1 37 TYR HE1 H -3.988 1.671 11.109 1.00 . A A . 37 TYR HE1 1 1
14 23134 1 1 37 TYR HE2 H -3.313 5.556 9.302 1.00 . A A . 37 TYR HE2 1 1
14 23135 1 1 37 TYR HH H -5.650 3.222 10.866 1.00 . A A . 37 TYR HH 1 1
14 23136 1 1 37 TYR N N 0.809 2.420 11.444 1.00 . A A . 37 TYR N 1 1
14 23137 1 1 37 TYR O O 3.265 1.344 9.295 1.00 . A A . 37 TYR O 1 1
14 23138 1 1 37 TYR OH O -5.145 3.962 10.474 1.00 . A A . 37 TYR OH 1 1
14 23139 1 1 38 PRO C C 5.251 3.460 10.188 1.00 . A A . 38 PRO C 1 1
14 23140 1 1 38 PRO CA C 4.270 3.968 9.131 1.00 . A A . 38 PRO CA 1 1
14 23141 1 1 38 PRO CB C 4.232 5.497 9.009 1.00 . A A . 38 PRO CB 1 1
14 23142 1 1 38 PRO CD C 2.146 4.748 9.894 1.00 . A A . 38 PRO CD 1 1
14 23143 1 1 38 PRO CG C 3.118 5.915 9.974 1.00 . A A . 38 PRO CG 1 1
14 23144 1 1 38 PRO HA H 4.524 3.533 8.164 1.00 . A A . 38 PRO HA 1 1
14 23145 1 1 38 PRO HB2 H 5.188 5.955 9.262 1.00 . A A . 38 PRO HB2 1 1
14 23146 1 1 38 PRO HB3 H 3.950 5.766 7.991 1.00 . A A . 38 PRO HB3 1 1
14 23147 1 1 38 PRO HD2 H 1.609 4.623 10.827 1.00 . A A . 38 PRO HD2 1 1
14 23148 1 1 38 PRO HD3 H 1.430 4.958 9.104 1.00 . A A . 38 PRO HD3 1 1
14 23149 1 1 38 PRO HG2 H 3.504 6.005 10.989 1.00 . A A . 38 PRO HG2 1 1
14 23150 1 1 38 PRO HG3 H 2.622 6.837 9.668 1.00 . A A . 38 PRO HG3 1 1
14 23151 1 1 38 PRO N N 2.931 3.569 9.546 1.00 . A A . 38 PRO N 1 1
14 23152 1 1 38 PRO O O 5.331 4.017 11.286 1.00 . A A . 38 PRO O 1 1
14 23153 1 1 39 ALA C C 7.847 0.870 9.936 1.00 . A A . 39 ALA C 1 1
14 23154 1 1 39 ALA CA C 6.892 1.723 10.771 1.00 . A A . 39 ALA CA 1 1
14 23155 1 1 39 ALA CB C 6.136 0.857 11.786 1.00 . A A . 39 ALA CB 1 1
14 23156 1 1 39 ALA H H 5.843 1.931 8.977 1.00 . A A . 39 ALA H 1 1
14 23157 1 1 39 ALA HA H 7.451 2.491 11.297 1.00 . A A . 39 ALA HA 1 1
14 23158 1 1 39 ALA HB1 H 5.689 0.004 11.280 1.00 . A A . 39 ALA HB1 1 1
14 23159 1 1 39 ALA HB2 H 6.817 0.492 12.545 1.00 . A A . 39 ALA HB2 1 1
14 23160 1 1 39 ALA HB3 H 5.354 1.438 12.279 1.00 . A A . 39 ALA HB3 1 1
14 23161 1 1 39 ALA N N 5.934 2.358 9.892 1.00 . A A . 39 ALA N 1 1
14 23162 1 1 39 ALA O O 7.664 0.714 8.725 1.00 . A A . 39 ALA O 1 1
14 23163 1 1 40 LEU C C 9.191 -1.882 9.640 1.00 . A A . 40 LEU C 1 1
14 23164 1 1 40 LEU CA C 9.850 -0.533 9.901 1.00 . A A . 40 LEU CA 1 1
14 23165 1 1 40 LEU CB C 11.125 -0.693 10.744 1.00 . A A . 40 LEU CB 1 1
14 23166 1 1 40 LEU CD1 C 13.150 0.315 11.795 1.00 . A A . 40 LEU CD1 1 1
14 23167 1 1 40 LEU CD2 C 12.429 1.124 9.534 1.00 . A A . 40 LEU CD2 1 1
14 23168 1 1 40 LEU CG C 11.946 0.594 10.890 1.00 . A A . 40 LEU CG 1 1
14 23169 1 1 40 LEU H H 8.965 0.480 11.574 1.00 . A A . 40 LEU H 1 1
14 23170 1 1 40 LEU HA H 10.106 -0.085 8.942 1.00 . A A . 40 LEU HA 1 1
14 23171 1 1 40 LEU HB2 H 10.843 -1.033 11.738 1.00 . A A . 40 LEU HB2 1 1
14 23172 1 1 40 LEU HB3 H 11.750 -1.463 10.290 1.00 . A A . 40 LEU HB3 1 1
14 23173 1 1 40 LEU HD11 H 12.808 -0.115 12.736 1.00 . A A . 40 LEU HD11 1 1
14 23174 1 1 40 LEU HD12 H 13.649 1.253 12.029 1.00 . A A . 40 LEU HD12 1 1
14 23175 1 1 40 LEU HD13 H 13.835 -0.379 11.312 1.00 . A A . 40 LEU HD13 1 1
14 23176 1 1 40 LEU HD21 H 13.145 1.931 9.679 1.00 . A A . 40 LEU HD21 1 1
14 23177 1 1 40 LEU HD22 H 11.589 1.542 8.978 1.00 . A A . 40 LEU HD22 1 1
14 23178 1 1 40 LEU HD23 H 12.889 0.332 8.949 1.00 . A A . 40 LEU HD23 1 1
14 23179 1 1 40 LEU HG H 11.333 1.351 11.372 1.00 . A A . 40 LEU HG 1 1
14 23180 1 1 40 LEU N N 8.876 0.313 10.576 1.00 . A A . 40 LEU N 1 1
14 23181 1 1 40 LEU O O 9.194 -2.746 10.524 1.00 . A A . 40 LEU O 1 1
14 23182 1 1 41 LEU C C 8.948 -4.494 8.233 1.00 . A A . 41 LEU C 1 1
14 23183 1 1 41 LEU CA C 7.980 -3.321 8.058 1.00 . A A . 41 LEU CA 1 1
14 23184 1 1 41 LEU CB C 7.467 -3.315 6.611 1.00 . A A . 41 LEU CB 1 1
14 23185 1 1 41 LEU CD1 C 5.863 -2.543 4.857 1.00 . A A . 41 LEU CD1 1 1
14 23186 1 1 41 LEU CD2 C 5.238 -2.299 7.254 1.00 . A A . 41 LEU CD2 1 1
14 23187 1 1 41 LEU CG C 6.403 -2.260 6.264 1.00 . A A . 41 LEU CG 1 1
14 23188 1 1 41 LEU H H 8.675 -1.305 7.776 1.00 . A A . 41 LEU H 1 1
14 23189 1 1 41 LEU HA H 7.138 -3.447 8.737 1.00 . A A . 41 LEU HA 1 1
14 23190 1 1 41 LEU HB2 H 8.323 -3.200 5.953 1.00 . A A . 41 LEU HB2 1 1
14 23191 1 1 41 LEU HB3 H 7.036 -4.297 6.414 1.00 . A A . 41 LEU HB3 1 1
14 23192 1 1 41 LEU HD11 H 5.355 -3.509 4.824 1.00 . A A . 41 LEU HD11 1 1
14 23193 1 1 41 LEU HD12 H 6.681 -2.555 4.136 1.00 . A A . 41 LEU HD12 1 1
14 23194 1 1 41 LEU HD13 H 5.163 -1.757 4.568 1.00 . A A . 41 LEU HD13 1 1
14 23195 1 1 41 LEU HD21 H 5.580 -1.934 8.224 1.00 . A A . 41 LEU HD21 1 1
14 23196 1 1 41 LEU HD22 H 4.870 -3.320 7.370 1.00 . A A . 41 LEU HD22 1 1
14 23197 1 1 41 LEU HD23 H 4.448 -1.625 6.924 1.00 . A A . 41 LEU HD23 1 1
14 23198 1 1 41 LEU HG H 6.856 -1.269 6.281 1.00 . A A . 41 LEU HG 1 1
14 23199 1 1 41 LEU N N 8.640 -2.072 8.434 1.00 . A A . 41 LEU N 1 1
14 23200 1 1 41 LEU O O 10.138 -4.346 7.942 1.00 . A A . 41 LEU O 1 1
14 23201 1 1 42 PRO C C 9.939 -7.330 7.572 1.00 . A A . 42 PRO C 1 1
14 23202 1 1 42 PRO CA C 9.288 -6.841 8.865 1.00 . A A . 42 PRO CA 1 1
14 23203 1 1 42 PRO CB C 8.359 -7.883 9.502 1.00 . A A . 42 PRO CB 1 1
14 23204 1 1 42 PRO CD C 7.071 -5.937 8.979 1.00 . A A . 42 PRO CD 1 1
14 23205 1 1 42 PRO CG C 6.954 -7.451 9.082 1.00 . A A . 42 PRO CG 1 1
14 23206 1 1 42 PRO HA H 10.076 -6.571 9.576 1.00 . A A . 42 PRO HA 1 1
14 23207 1 1 42 PRO HB2 H 8.577 -8.894 9.159 1.00 . A A . 42 PRO HB2 1 1
14 23208 1 1 42 PRO HB3 H 8.443 -7.822 10.588 1.00 . A A . 42 PRO HB3 1 1
14 23209 1 1 42 PRO HD2 H 6.388 -5.574 8.211 1.00 . A A . 42 PRO HD2 1 1
14 23210 1 1 42 PRO HD3 H 6.843 -5.456 9.925 1.00 . A A . 42 PRO HD3 1 1
14 23211 1 1 42 PRO HG2 H 6.722 -7.849 8.093 1.00 . A A . 42 PRO HG2 1 1
14 23212 1 1 42 PRO HG3 H 6.194 -7.748 9.805 1.00 . A A . 42 PRO HG3 1 1
14 23213 1 1 42 PRO N N 8.457 -5.672 8.638 1.00 . A A . 42 PRO N 1 1
14 23214 1 1 42 PRO O O 9.251 -7.630 6.590 1.00 . A A . 42 PRO O 1 1
14 23215 1 1 43 LEU C C 12.746 -9.187 6.772 1.00 . A A . 43 LEU C 1 1
14 23216 1 1 43 LEU CA C 12.074 -7.862 6.442 1.00 . A A . 43 LEU CA 1 1
14 23217 1 1 43 LEU CB C 13.155 -6.821 6.093 1.00 . A A . 43 LEU CB 1 1
14 23218 1 1 43 LEU CD1 C 13.945 -4.936 4.693 1.00 . A A . 43 LEU CD1 1 1
14 23219 1 1 43 LEU CD2 C 11.801 -6.042 4.063 1.00 . A A . 43 LEU CD2 1 1
14 23220 1 1 43 LEU CG C 12.692 -5.643 5.232 1.00 . A A . 43 LEU CG 1 1
14 23221 1 1 43 LEU H H 11.769 -7.147 8.407 1.00 . A A . 43 LEU H 1 1
14 23222 1 1 43 LEU HA H 11.435 -8.035 5.579 1.00 . A A . 43 LEU HA 1 1
14 23223 1 1 43 LEU HB2 H 13.589 -6.409 7.008 1.00 . A A . 43 LEU HB2 1 1
14 23224 1 1 43 LEU HB3 H 13.942 -7.338 5.546 1.00 . A A . 43 LEU HB3 1 1
14 23225 1 1 43 LEU HD11 H 13.655 -4.106 4.055 1.00 . A A . 43 LEU HD11 1 1
14 23226 1 1 43 LEU HD12 H 14.535 -5.627 4.090 1.00 . A A . 43 LEU HD12 1 1
14 23227 1 1 43 LEU HD13 H 14.555 -4.572 5.518 1.00 . A A . 43 LEU HD13 1 1
14 23228 1 1 43 LEU HD21 H 11.696 -5.201 3.385 1.00 . A A . 43 LEU HD21 1 1
14 23229 1 1 43 LEU HD22 H 10.810 -6.311 4.426 1.00 . A A . 43 LEU HD22 1 1
14 23230 1 1 43 LEU HD23 H 12.237 -6.883 3.523 1.00 . A A . 43 LEU HD23 1 1
14 23231 1 1 43 LEU HG H 12.123 -4.965 5.861 1.00 . A A . 43 LEU HG 1 1
14 23232 1 1 43 LEU N N 11.272 -7.406 7.570 1.00 . A A . 43 LEU N 1 1
14 23233 1 1 43 LEU O O 13.140 -9.418 7.920 1.00 . A A . 43 LEU O 1 1
14 23234 1 1 44 ASN C C 14.917 -11.257 5.163 1.00 . A A . 44 ASN C 1 1
14 23235 1 1 44 ASN CA C 13.575 -11.337 5.875 1.00 . A A . 44 ASN CA 1 1
14 23236 1 1 44 ASN CB C 12.731 -12.439 5.226 1.00 . A A . 44 ASN CB 1 1
14 23237 1 1 44 ASN CG C 13.412 -13.796 5.403 1.00 . A A . 44 ASN CG 1 1
14 23238 1 1 44 ASN H H 12.588 -9.782 4.836 1.00 . A A . 44 ASN H 1 1
14 23239 1 1 44 ASN HA H 13.726 -11.592 6.925 1.00 . A A . 44 ASN HA 1 1
14 23240 1 1 44 ASN HB2 H 11.743 -12.468 5.677 1.00 . A A . 44 ASN HB2 1 1
14 23241 1 1 44 ASN HB3 H 12.607 -12.220 4.167 1.00 . A A . 44 ASN HB3 1 1
14 23242 1 1 44 ASN HD21 H 12.305 -14.690 3.937 1.00 . A A . 44 ASN HD21 1 1
14 23243 1 1 44 ASN HD22 H 13.385 -15.725 4.864 1.00 . A A . 44 ASN HD22 1 1
14 23244 1 1 44 ASN N N 12.934 -10.032 5.759 1.00 . A A . 44 ASN N 1 1
14 23245 1 1 44 ASN ND2 N 13.021 -14.800 4.645 1.00 . A A . 44 ASN ND2 1 1
14 23246 1 1 44 ASN O O 14.940 -11.007 3.961 1.00 . A A . 44 ASN O 1 1
14 23247 1 1 44 ASN OD1 O 14.299 -13.957 6.235 1.00 . A A . 44 ASN OD1 1 1
14 23248 1 1 45 GLU C C 17.560 -12.488 4.259 1.00 . A A . 45 GLU C 1 1
14 23249 1 1 45 GLU CA C 17.350 -11.335 5.245 1.00 . A A . 45 GLU CA 1 1
14 23250 1 1 45 GLU CB C 18.461 -11.261 6.296 1.00 . A A . 45 GLU CB 1 1
14 23251 1 1 45 GLU CD C 19.839 -12.371 8.056 1.00 . A A . 45 GLU CD 1 1
14 23252 1 1 45 GLU CG C 18.639 -12.535 7.133 1.00 . A A . 45 GLU CG 1 1
14 23253 1 1 45 GLU H H 15.982 -11.611 6.862 1.00 . A A . 45 GLU H 1 1
14 23254 1 1 45 GLU HA H 17.402 -10.414 4.665 1.00 . A A . 45 GLU HA 1 1
14 23255 1 1 45 GLU HB2 H 19.397 -11.049 5.785 1.00 . A A . 45 GLU HB2 1 1
14 23256 1 1 45 GLU HB3 H 18.252 -10.418 6.958 1.00 . A A . 45 GLU HB3 1 1
14 23257 1 1 45 GLU HG2 H 17.742 -12.711 7.729 1.00 . A A . 45 GLU HG2 1 1
14 23258 1 1 45 GLU HG3 H 18.810 -13.393 6.480 1.00 . A A . 45 GLU HG3 1 1
14 23259 1 1 45 GLU N N 16.033 -11.398 5.877 1.00 . A A . 45 GLU N 1 1
14 23260 1 1 45 GLU O O 18.281 -12.315 3.276 1.00 . A A . 45 GLU O 1 1
14 23261 1 1 45 GLU OE1 O 19.814 -11.453 8.913 1.00 . A A . 45 GLU OE1 1 1
14 23262 1 1 45 GLU OE2 O 20.858 -13.077 7.881 1.00 . A A . 45 GLU OE2 1 1
14 23263 1 1 46 SER C C 16.188 -14.628 2.334 1.00 . A A . 46 SER C 1 1
14 23264 1 1 46 SER CA C 16.995 -14.809 3.633 1.00 . A A . 46 SER CA 1 1
14 23265 1 1 46 SER CB C 16.480 -16.016 4.431 1.00 . A A . 46 SER CB 1 1
14 23266 1 1 46 SER H H 16.328 -13.733 5.309 1.00 . A A . 46 SER H 1 1
14 23267 1 1 46 SER HA H 18.041 -14.982 3.371 1.00 . A A . 46 SER HA 1 1
14 23268 1 1 46 SER HB2 H 15.402 -15.931 4.539 1.00 . A A . 46 SER HB2 1 1
14 23269 1 1 46 SER HB3 H 16.705 -16.938 3.893 1.00 . A A . 46 SER HB3 1 1
14 23270 1 1 46 SER HG H 16.488 -16.590 6.312 1.00 . A A . 46 SER HG 1 1
14 23271 1 1 46 SER N N 16.909 -13.629 4.483 1.00 . A A . 46 SER N 1 1
14 23272 1 1 46 SER O O 16.163 -15.528 1.494 1.00 . A A . 46 SER O 1 1
14 23273 1 1 46 SER OG O 17.068 -16.058 5.725 1.00 . A A . 46 SER OG 1 1
14 23274 1 1 47 GLU C C 15.249 -11.962 0.175 1.00 . A A . 47 GLU C 1 1
14 23275 1 1 47 GLU CA C 14.718 -13.152 0.981 1.00 . A A . 47 GLU CA 1 1
14 23276 1 1 47 GLU CB C 13.274 -12.946 1.461 1.00 . A A . 47 GLU CB 1 1
14 23277 1 1 47 GLU CD C 12.383 -14.971 0.270 1.00 . A A . 47 GLU CD 1 1
14 23278 1 1 47 GLU CG C 12.275 -13.455 0.425 1.00 . A A . 47 GLU CG 1 1
14 23279 1 1 47 GLU H H 15.592 -12.762 2.865 1.00 . A A . 47 GLU H 1 1
14 23280 1 1 47 GLU HA H 14.749 -14.005 0.305 1.00 . A A . 47 GLU HA 1 1
14 23281 1 1 47 GLU HB2 H 13.107 -13.512 2.373 1.00 . A A . 47 GLU HB2 1 1
14 23282 1 1 47 GLU HB3 H 13.090 -11.896 1.694 1.00 . A A . 47 GLU HB3 1 1
14 23283 1 1 47 GLU HG2 H 11.266 -13.216 0.753 1.00 . A A . 47 GLU HG2 1 1
14 23284 1 1 47 GLU HG3 H 12.464 -12.956 -0.525 1.00 . A A . 47 GLU HG3 1 1
14 23285 1 1 47 GLU N N 15.538 -13.473 2.145 1.00 . A A . 47 GLU N 1 1
14 23286 1 1 47 GLU O O 14.582 -11.473 -0.739 1.00 . A A . 47 GLU O 1 1
14 23287 1 1 47 GLU OE1 O 12.151 -15.691 1.266 1.00 . A A . 47 GLU OE1 1 1
14 23288 1 1 47 GLU OE2 O 12.698 -15.451 -0.841 1.00 . A A . 47 GLU OE2 1 1
14 23289 1 1 48 LEU C C 18.286 -10.904 -0.881 1.00 . A A . 48 LEU C 1 1
14 23290 1 1 48 LEU CA C 17.085 -10.342 -0.121 1.00 . A A . 48 LEU CA 1 1
14 23291 1 1 48 LEU CB C 17.533 -9.256 0.873 1.00 . A A . 48 LEU CB 1 1
14 23292 1 1 48 LEU CD1 C 16.954 -7.411 2.446 1.00 . A A . 48 LEU CD1 1 1
14 23293 1 1 48 LEU CD2 C 15.059 -8.719 1.465 1.00 . A A . 48 LEU CD2 1 1
14 23294 1 1 48 LEU CG C 16.516 -8.788 1.934 1.00 . A A . 48 LEU CG 1 1
14 23295 1 1 48 LEU H H 16.911 -11.915 1.302 1.00 . A A . 48 LEU H 1 1
14 23296 1 1 48 LEU HA H 16.402 -9.891 -0.842 1.00 . A A . 48 LEU HA 1 1
14 23297 1 1 48 LEU HB2 H 18.423 -9.609 1.396 1.00 . A A . 48 LEU HB2 1 1
14 23298 1 1 48 LEU HB3 H 17.831 -8.393 0.274 1.00 . A A . 48 LEU HB3 1 1
14 23299 1 1 48 LEU HD11 H 16.279 -7.074 3.230 1.00 . A A . 48 LEU HD11 1 1
14 23300 1 1 48 LEU HD12 H 16.944 -6.690 1.628 1.00 . A A . 48 LEU HD12 1 1
14 23301 1 1 48 LEU HD13 H 17.960 -7.487 2.859 1.00 . A A . 48 LEU HD13 1 1
14 23302 1 1 48 LEU HD21 H 14.461 -8.100 2.135 1.00 . A A . 48 LEU HD21 1 1
14 23303 1 1 48 LEU HD22 H 14.613 -9.715 1.491 1.00 . A A . 48 LEU HD22 1 1
14 23304 1 1 48 LEU HD23 H 15.000 -8.337 0.449 1.00 . A A . 48 LEU HD23 1 1
14 23305 1 1 48 LEU HG H 16.569 -9.475 2.773 1.00 . A A . 48 LEU HG 1 1
14 23306 1 1 48 LEU N N 16.424 -11.454 0.549 1.00 . A A . 48 LEU N 1 1
14 23307 1 1 48 LEU O O 18.595 -12.094 -0.763 1.00 . A A . 48 LEU O 1 1
14 23308 1 1 49 GLU C C 21.231 -9.376 -2.287 1.00 . A A . 49 GLU C 1 1
14 23309 1 1 49 GLU CA C 20.153 -10.449 -2.404 1.00 . A A . 49 GLU CA 1 1
14 23310 1 1 49 GLU CB C 19.790 -10.654 -3.884 1.00 . A A . 49 GLU CB 1 1
14 23311 1 1 49 GLU CD C 18.577 -12.065 -5.607 1.00 . A A . 49 GLU CD 1 1
14 23312 1 1 49 GLU CG C 18.796 -11.801 -4.117 1.00 . A A . 49 GLU CG 1 1
14 23313 1 1 49 GLU H H 18.688 -9.088 -1.705 1.00 . A A . 49 GLU H 1 1
14 23314 1 1 49 GLU HA H 20.550 -11.389 -2.016 1.00 . A A . 49 GLU HA 1 1
14 23315 1 1 49 GLU HB2 H 19.368 -9.729 -4.279 1.00 . A A . 49 GLU HB2 1 1
14 23316 1 1 49 GLU HB3 H 20.705 -10.876 -4.433 1.00 . A A . 49 GLU HB3 1 1
14 23317 1 1 49 GLU HG2 H 19.182 -12.703 -3.641 1.00 . A A . 49 GLU HG2 1 1
14 23318 1 1 49 GLU HG3 H 17.840 -11.547 -3.660 1.00 . A A . 49 GLU HG3 1 1
14 23319 1 1 49 GLU N N 18.983 -10.054 -1.633 1.00 . A A . 49 GLU N 1 1
14 23320 1 1 49 GLU O O 21.025 -8.243 -2.735 1.00 . A A . 49 GLU O 1 1
14 23321 1 1 49 GLU OE1 O 18.311 -11.107 -6.361 1.00 . A A . 49 GLU OE1 1 1
14 23322 1 1 49 GLU OE2 O 18.694 -13.245 -6.016 1.00 . A A . 49 GLU OE2 1 1
14 23323 1 1 50 GLU C C 24.569 -9.250 -2.433 1.00 . A A . 50 GLU C 1 1
14 23324 1 1 50 GLU CA C 23.469 -8.760 -1.494 1.00 . A A . 50 GLU CA 1 1
14 23325 1 1 50 GLU CB C 23.977 -8.613 -0.046 1.00 . A A . 50 GLU CB 1 1
14 23326 1 1 50 GLU CD C 23.823 -10.954 0.915 1.00 . A A . 50 GLU CD 1 1
14 23327 1 1 50 GLU CG C 24.751 -9.810 0.534 1.00 . A A . 50 GLU CG 1 1
14 23328 1 1 50 GLU H H 22.499 -10.628 -1.269 1.00 . A A . 50 GLU H 1 1
14 23329 1 1 50 GLU HA H 23.161 -7.771 -1.825 1.00 . A A . 50 GLU HA 1 1
14 23330 1 1 50 GLU HB2 H 24.652 -7.757 -0.025 1.00 . A A . 50 GLU HB2 1 1
14 23331 1 1 50 GLU HB3 H 23.140 -8.375 0.607 1.00 . A A . 50 GLU HB3 1 1
14 23332 1 1 50 GLU HG2 H 25.522 -10.160 -0.153 1.00 . A A . 50 GLU HG2 1 1
14 23333 1 1 50 GLU HG3 H 25.266 -9.481 1.438 1.00 . A A . 50 GLU HG3 1 1
14 23334 1 1 50 GLU N N 22.350 -9.686 -1.628 1.00 . A A . 50 GLU N 1 1
14 23335 1 1 50 GLU O O 24.601 -10.425 -2.815 1.00 . A A . 50 GLU O 1 1
14 23336 1 1 50 GLU OE1 O 23.369 -10.941 2.084 1.00 . A A . 50 GLU OE1 1 1
14 23337 1 1 50 GLU OE2 O 23.593 -11.852 0.080 1.00 . A A . 50 GLU OE2 1 1
14 23338 1 1 51 GLN C C 27.788 -7.810 -3.199 1.00 . A A . 51 GLN C 1 1
14 23339 1 1 51 GLN CA C 26.596 -8.634 -3.699 1.00 . A A . 51 GLN CA 1 1
14 23340 1 1 51 GLN CB C 26.260 -8.410 -5.194 1.00 . A A . 51 GLN CB 1 1
14 23341 1 1 51 GLN CD C 25.316 -9.516 -7.275 1.00 . A A . 51 GLN CD 1 1
14 23342 1 1 51 GLN CG C 25.258 -9.431 -5.752 1.00 . A A . 51 GLN CG 1 1
14 23343 1 1 51 GLN H H 25.380 -7.403 -2.467 1.00 . A A . 51 GLN H 1 1
14 23344 1 1 51 GLN HA H 26.874 -9.680 -3.569 1.00 . A A . 51 GLN HA 1 1
14 23345 1 1 51 GLN HB2 H 25.858 -7.416 -5.361 1.00 . A A . 51 GLN HB2 1 1
14 23346 1 1 51 GLN HB3 H 27.179 -8.499 -5.772 1.00 . A A . 51 GLN HB3 1 1
14 23347 1 1 51 GLN HE21 H 24.128 -7.885 -7.533 1.00 . A A . 51 GLN HE21 1 1
14 23348 1 1 51 GLN HE22 H 24.758 -8.631 -8.996 1.00 . A A . 51 GLN HE22 1 1
14 23349 1 1 51 GLN HG2 H 25.512 -10.411 -5.362 1.00 . A A . 51 GLN HG2 1 1
14 23350 1 1 51 GLN HG3 H 24.247 -9.180 -5.427 1.00 . A A . 51 GLN HG3 1 1
14 23351 1 1 51 GLN N N 25.462 -8.350 -2.826 1.00 . A A . 51 GLN N 1 1
14 23352 1 1 51 GLN NE2 N 24.713 -8.576 -7.980 1.00 . A A . 51 GLN NE2 1 1
14 23353 1 1 51 GLN O O 27.694 -7.110 -2.183 1.00 . A A . 51 GLN O 1 1
14 23354 1 1 51 GLN OE1 O 25.949 -10.416 -7.828 1.00 . A A . 51 GLN OE1 1 1
14 23355 1 1 52 PHE C C 30.687 -6.577 -4.839 1.00 . A A . 52 PHE C 1 1
14 23356 1 1 52 PHE CA C 30.162 -7.232 -3.564 1.00 . A A . 52 PHE CA 1 1
14 23357 1 1 52 PHE CB C 31.193 -8.219 -2.995 1.00 . A A . 52 PHE CB 1 1
14 23358 1 1 52 PHE CD1 C 30.872 -8.536 -0.492 1.00 . A A . 52 PHE CD1 1 1
14 23359 1 1 52 PHE CD2 C 30.116 -10.286 -2.008 1.00 . A A . 52 PHE CD2 1 1
14 23360 1 1 52 PHE CE1 C 30.451 -9.309 0.607 1.00 . A A . 52 PHE CE1 1 1
14 23361 1 1 52 PHE CE2 C 29.684 -11.048 -0.911 1.00 . A A . 52 PHE CE2 1 1
14 23362 1 1 52 PHE CG C 30.718 -9.029 -1.802 1.00 . A A . 52 PHE CG 1 1
14 23363 1 1 52 PHE CZ C 29.864 -10.568 0.394 1.00 . A A . 52 PHE CZ 1 1
14 23364 1 1 52 PHE H H 28.945 -8.514 -4.706 1.00 . A A . 52 PHE H 1 1
14 23365 1 1 52 PHE HA H 29.968 -6.456 -2.820 1.00 . A A . 52 PHE HA 1 1
14 23366 1 1 52 PHE HB2 H 31.484 -8.909 -3.789 1.00 . A A . 52 PHE HB2 1 1
14 23367 1 1 52 PHE HB3 H 32.084 -7.662 -2.704 1.00 . A A . 52 PHE HB3 1 1
14 23368 1 1 52 PHE HD1 H 31.320 -7.564 -0.326 1.00 . A A . 52 PHE HD1 1 1
14 23369 1 1 52 PHE HD2 H 29.984 -10.673 -3.010 1.00 . A A . 52 PHE HD2 1 1
14 23370 1 1 52 PHE HE1 H 30.565 -8.939 1.619 1.00 . A A . 52 PHE HE1 1 1
14 23371 1 1 52 PHE HE2 H 29.219 -12.015 -1.063 1.00 . A A . 52 PHE HE2 1 1
14 23372 1 1 52 PHE HZ H 29.541 -11.179 1.224 1.00 . A A . 52 PHE HZ 1 1
14 23373 1 1 52 PHE N N 28.927 -7.931 -3.880 1.00 . A A . 52 PHE N 1 1
14 23374 1 1 52 PHE O O 30.285 -6.940 -5.949 1.00 . A A . 52 PHE O 1 1
14 23375 1 1 53 VAL C C 33.647 -4.483 -5.327 1.00 . A A . 53 VAL C 1 1
14 23376 1 1 53 VAL CA C 32.228 -4.871 -5.759 1.00 . A A . 53 VAL CA 1 1
14 23377 1 1 53 VAL CB C 31.415 -3.587 -6.056 1.00 . A A . 53 VAL CB 1 1
14 23378 1 1 53 VAL CG1 C 32.075 -2.752 -7.161 1.00 . A A . 53 VAL CG1 1 1
14 23379 1 1 53 VAL CG2 C 29.970 -3.855 -6.492 1.00 . A A . 53 VAL CG2 1 1
14 23380 1 1 53 VAL H H 31.888 -5.367 -3.750 1.00 . A A . 53 VAL H 1 1
14 23381 1 1 53 VAL HA H 32.267 -5.486 -6.657 1.00 . A A . 53 VAL HA 1 1
14 23382 1 1 53 VAL HB H 31.370 -2.990 -5.148 1.00 . A A . 53 VAL HB 1 1
14 23383 1 1 53 VAL HG11 H 32.192 -3.345 -8.070 1.00 . A A . 53 VAL HG11 1 1
14 23384 1 1 53 VAL HG12 H 31.458 -1.884 -7.378 1.00 . A A . 53 VAL HG12 1 1
14 23385 1 1 53 VAL HG13 H 33.044 -2.380 -6.832 1.00 . A A . 53 VAL HG13 1 1
14 23386 1 1 53 VAL HG21 H 29.485 -2.920 -6.767 1.00 . A A . 53 VAL HG21 1 1
14 23387 1 1 53 VAL HG22 H 29.981 -4.503 -7.359 1.00 . A A . 53 VAL HG22 1 1
14 23388 1 1 53 VAL HG23 H 29.398 -4.310 -5.685 1.00 . A A . 53 VAL HG23 1 1
14 23389 1 1 53 VAL N N 31.597 -5.621 -4.685 1.00 . A A . 53 VAL N 1 1
14 23390 1 1 53 VAL O O 33.866 -4.122 -4.163 1.00 . A A . 53 VAL O 1 1
14 23391 1 1 54 LYS C C 36.172 -2.950 -7.026 1.00 . A A . 54 LYS C 1 1
14 23392 1 1 54 LYS CA C 35.992 -4.160 -6.115 1.00 . A A . 54 LYS CA 1 1
14 23393 1 1 54 LYS CB C 36.958 -5.312 -6.449 1.00 . A A . 54 LYS CB 1 1
14 23394 1 1 54 LYS CD C 36.118 -7.448 -5.247 1.00 . A A . 54 LYS CD 1 1
14 23395 1 1 54 LYS CE C 36.395 -8.492 -6.339 1.00 . A A . 54 LYS CE 1 1
14 23396 1 1 54 LYS CG C 37.138 -6.303 -5.286 1.00 . A A . 54 LYS CG 1 1
14 23397 1 1 54 LYS H H 34.295 -4.856 -7.187 1.00 . A A . 54 LYS H 1 1
14 23398 1 1 54 LYS HA H 36.190 -3.818 -5.099 1.00 . A A . 54 LYS HA 1 1
14 23399 1 1 54 LYS HB2 H 36.647 -5.831 -7.356 1.00 . A A . 54 LYS HB2 1 1
14 23400 1 1 54 LYS HB3 H 37.937 -4.874 -6.644 1.00 . A A . 54 LYS HB3 1 1
14 23401 1 1 54 LYS HD2 H 36.222 -7.929 -4.275 1.00 . A A . 54 LYS HD2 1 1
14 23402 1 1 54 LYS HD3 H 35.104 -7.059 -5.343 1.00 . A A . 54 LYS HD3 1 1
14 23403 1 1 54 LYS HE2 H 36.254 -8.046 -7.326 1.00 . A A . 54 LYS HE2 1 1
14 23404 1 1 54 LYS HE3 H 37.437 -8.807 -6.253 1.00 . A A . 54 LYS HE3 1 1
14 23405 1 1 54 LYS HG2 H 38.134 -6.738 -5.356 1.00 . A A . 54 LYS HG2 1 1
14 23406 1 1 54 LYS HG3 H 37.094 -5.759 -4.343 1.00 . A A . 54 LYS HG3 1 1
14 23407 1 1 54 LYS HZ1 H 35.289 -9.861 -5.237 1.00 . A A . 54 LYS HZ1 1 1
14 23408 1 1 54 LYS HZ2 H 36.000 -10.515 -6.565 1.00 . A A . 54 LYS HZ2 1 1
14 23409 1 1 54 LYS HZ3 H 34.679 -9.592 -6.747 1.00 . A A . 54 LYS HZ3 1 1
14 23410 1 1 54 LYS N N 34.589 -4.533 -6.269 1.00 . A A . 54 LYS N 1 1
14 23411 1 1 54 LYS NZ N 35.533 -9.686 -6.206 1.00 . A A . 54 LYS NZ 1 1
14 23412 1 1 54 LYS O O 36.305 -1.828 -6.546 1.00 . A A . 54 LYS O 1 1
14 23413 1 1 55 GLY C C 35.673 -2.713 -10.660 1.00 . A A . 55 GLY C 1 1
14 23414 1 1 55 GLY CA C 36.210 -2.134 -9.358 1.00 . A A . 55 GLY CA 1 1
14 23415 1 1 55 GLY H H 35.980 -4.101 -8.695 1.00 . A A . 55 GLY H 1 1
14 23416 1 1 55 GLY HA2 H 35.639 -1.251 -9.067 1.00 . A A . 55 GLY HA2 1 1
14 23417 1 1 55 GLY HA3 H 37.260 -1.863 -9.481 1.00 . A A . 55 GLY HA3 1 1
14 23418 1 1 55 GLY N N 36.087 -3.161 -8.339 1.00 . A A . 55 GLY N 1 1
14 23419 1 1 55 GLY O O 35.937 -3.882 -10.954 1.00 . A A . 55 GLY O 1 1
14 23420 1 1 56 HIS C C 33.897 -1.091 -13.475 1.00 . A A . 56 HIS C 1 1
14 23421 1 1 56 HIS CA C 34.288 -2.336 -12.677 1.00 . A A . 56 HIS CA 1 1
14 23422 1 1 56 HIS CB C 33.049 -3.222 -12.434 1.00 . A A . 56 HIS CB 1 1
14 23423 1 1 56 HIS CD2 C 31.223 -4.497 -13.693 1.00 . A A . 56 HIS CD2 1 1
14 23424 1 1 56 HIS CE1 C 31.790 -4.094 -15.777 1.00 . A A . 56 HIS CE1 1 1
14 23425 1 1 56 HIS CG C 32.346 -3.717 -13.680 1.00 . A A . 56 HIS CG 1 1
14 23426 1 1 56 HIS H H 34.706 -0.989 -11.098 1.00 . A A . 56 HIS H 1 1
14 23427 1 1 56 HIS HA H 35.022 -2.904 -13.249 1.00 . A A . 56 HIS HA 1 1
14 23428 1 1 56 HIS HB2 H 33.352 -4.098 -11.858 1.00 . A A . 56 HIS HB2 1 1
14 23429 1 1 56 HIS HB3 H 32.326 -2.669 -11.836 1.00 . A A . 56 HIS HB3 1 1
14 23430 1 1 56 HIS HD1 H 33.415 -2.831 -15.315 1.00 . A A . 56 HIS HD1 1 1
14 23431 1 1 56 HIS HD2 H 30.696 -4.847 -12.817 1.00 . A A . 56 HIS HD2 1 1
14 23432 1 1 56 HIS HE1 H 31.794 -4.060 -16.860 1.00 . A A . 56 HIS HE1 1 1
14 23433 1 1 56 HIS N N 34.882 -1.938 -11.402 1.00 . A A . 56 HIS N 1 1
14 23434 1 1 56 HIS ND1 N 32.682 -3.464 -14.995 1.00 . A A . 56 HIS ND1 1 1
14 23435 1 1 56 HIS NE2 N 30.882 -4.745 -15.029 1.00 . A A . 56 HIS NE2 1 1
14 23436 1 1 56 HIS O O 34.164 -1.033 -14.673 1.00 . A A . 56 HIS O 1 1
14 23437 1 1 57 GLY C C 33.662 2.288 -12.954 1.00 . A A . 57 GLY C 1 1
14 23438 1 1 57 GLY CA C 32.783 1.121 -13.416 1.00 . A A . 57 GLY CA 1 1
14 23439 1 1 57 GLY H H 33.053 -0.252 -11.836 1.00 . A A . 57 GLY H 1 1
14 23440 1 1 57 GLY HA2 H 32.816 1.056 -14.504 1.00 . A A . 57 GLY HA2 1 1
14 23441 1 1 57 GLY HA3 H 31.753 1.299 -13.106 1.00 . A A . 57 GLY HA3 1 1
14 23442 1 1 57 GLY N N 33.232 -0.133 -12.827 1.00 . A A . 57 GLY N 1 1
14 23443 1 1 57 GLY O O 34.638 2.066 -12.238 1.00 . A A . 57 GLY O 1 1
14 23444 1 1 58 PRO C C 34.032 5.092 -11.452 1.00 . A A . 58 PRO C 1 1
14 23445 1 1 58 PRO CA C 34.060 4.745 -12.953 1.00 . A A . 58 PRO CA 1 1
14 23446 1 1 58 PRO CB C 33.456 5.859 -13.820 1.00 . A A . 58 PRO CB 1 1
14 23447 1 1 58 PRO CD C 32.169 3.881 -14.151 1.00 . A A . 58 PRO CD 1 1
14 23448 1 1 58 PRO CG C 32.019 5.397 -14.046 1.00 . A A . 58 PRO CG 1 1
14 23449 1 1 58 PRO HA H 35.105 4.611 -13.237 1.00 . A A . 58 PRO HA 1 1
14 23450 1 1 58 PRO HB2 H 33.485 6.837 -13.340 1.00 . A A . 58 PRO HB2 1 1
14 23451 1 1 58 PRO HB3 H 33.980 5.897 -14.776 1.00 . A A . 58 PRO HB3 1 1
14 23452 1 1 58 PRO HD2 H 31.255 3.396 -13.806 1.00 . A A . 58 PRO HD2 1 1
14 23453 1 1 58 PRO HD3 H 32.380 3.600 -15.184 1.00 . A A . 58 PRO HD3 1 1
14 23454 1 1 58 PRO HG2 H 31.411 5.649 -13.175 1.00 . A A . 58 PRO HG2 1 1
14 23455 1 1 58 PRO HG3 H 31.592 5.826 -14.953 1.00 . A A . 58 PRO HG3 1 1
14 23456 1 1 58 PRO N N 33.311 3.537 -13.314 1.00 . A A . 58 PRO N 1 1
14 23457 1 1 58 PRO O O 34.569 6.133 -11.053 1.00 . A A . 58 PRO O 1 1
14 23458 1 1 59 GLY C C 32.655 5.792 -8.870 1.00 . A A . 59 GLY C 1 1
14 23459 1 1 59 GLY CA C 33.327 4.461 -9.180 1.00 . A A . 59 GLY CA 1 1
14 23460 1 1 59 GLY H H 32.991 3.419 -10.989 1.00 . A A . 59 GLY H 1 1
14 23461 1 1 59 GLY HA2 H 32.749 3.654 -8.738 1.00 . A A . 59 GLY HA2 1 1
14 23462 1 1 59 GLY HA3 H 34.335 4.447 -8.761 1.00 . A A . 59 GLY HA3 1 1
14 23463 1 1 59 GLY N N 33.414 4.253 -10.613 1.00 . A A . 59 GLY N 1 1
14 23464 1 1 59 GLY O O 31.770 6.241 -9.605 1.00 . A A . 59 GLY O 1 1
14 23465 1 1 60 GLY C C 33.551 8.790 -7.623 1.00 . A A . 60 GLY C 1 1
14 23466 1 1 60 GLY CA C 32.537 7.692 -7.311 1.00 . A A . 60 GLY CA 1 1
14 23467 1 1 60 GLY H H 33.775 5.983 -7.188 1.00 . A A . 60 GLY H 1 1
14 23468 1 1 60 GLY HA2 H 31.590 7.929 -7.798 1.00 . A A . 60 GLY HA2 1 1
14 23469 1 1 60 GLY HA3 H 32.375 7.650 -6.235 1.00 . A A . 60 GLY HA3 1 1
14 23470 1 1 60 GLY N N 33.045 6.404 -7.758 1.00 . A A . 60 GLY N 1 1
14 23471 1 1 60 GLY O O 33.572 9.804 -6.922 1.00 . A A . 60 GLY O 1 1
14 23472 1 1 61 GLN C C 36.361 9.847 -7.863 1.00 . A A . 61 GLN C 1 1
14 23473 1 1 61 GLN CA C 35.452 9.519 -9.059 1.00 . A A . 61 GLN CA 1 1
14 23474 1 1 61 GLN CB C 34.866 10.728 -9.814 1.00 . A A . 61 GLN CB 1 1
14 23475 1 1 61 GLN CD C 35.247 9.861 -12.175 1.00 . A A . 61 GLN CD 1 1
14 23476 1 1 61 GLN CG C 34.213 10.328 -11.151 1.00 . A A . 61 GLN CG 1 1
14 23477 1 1 61 GLN H H 34.309 7.730 -9.169 1.00 . A A . 61 GLN H 1 1
14 23478 1 1 61 GLN HA H 36.093 8.987 -9.763 1.00 . A A . 61 GLN HA 1 1
14 23479 1 1 61 GLN HB2 H 34.126 11.227 -9.189 1.00 . A A . 61 GLN HB2 1 1
14 23480 1 1 61 GLN HB3 H 35.665 11.441 -10.023 1.00 . A A . 61 GLN HB3 1 1
14 23481 1 1 61 GLN HE21 H 34.975 7.837 -11.818 1.00 . A A . 61 GLN HE21 1 1
14 23482 1 1 61 GLN HE22 H 36.159 8.320 -13.023 1.00 . A A . 61 GLN HE22 1 1
14 23483 1 1 61 GLN HG2 H 33.461 9.555 -10.994 1.00 . A A . 61 GLN HG2 1 1
14 23484 1 1 61 GLN HG3 H 33.706 11.203 -11.559 1.00 . A A . 61 GLN HG3 1 1
14 23485 1 1 61 GLN N N 34.400 8.589 -8.643 1.00 . A A . 61 GLN N 1 1
14 23486 1 1 61 GLN NE2 N 35.468 8.563 -12.333 1.00 . A A . 61 GLN NE2 1 1
14 23487 1 1 61 GLN O O 36.694 10.999 -7.578 1.00 . A A . 61 GLN O 1 1
14 23488 1 1 61 GLN OE1 O 35.894 10.668 -12.826 1.00 . A A . 61 GLN OE1 1 1
14 23489 1 1 62 ALA C C 38.303 7.420 -6.006 1.00 . A A . 62 ALA C 1 1
14 23490 1 1 62 ALA CA C 37.586 8.769 -5.973 1.00 . A A . 62 ALA CA 1 1
14 23491 1 1 62 ALA CB C 36.752 8.944 -4.698 1.00 . A A . 62 ALA CB 1 1
14 23492 1 1 62 ALA H H 36.407 7.881 -7.450 1.00 . A A . 62 ALA H 1 1
14 23493 1 1 62 ALA HA H 38.315 9.578 -6.039 1.00 . A A . 62 ALA HA 1 1
14 23494 1 1 62 ALA HB1 H 37.405 8.843 -3.832 1.00 . A A . 62 ALA HB1 1 1
14 23495 1 1 62 ALA HB2 H 36.293 9.933 -4.689 1.00 . A A . 62 ALA HB2 1 1
14 23496 1 1 62 ALA HB3 H 35.971 8.184 -4.645 1.00 . A A . 62 ALA HB3 1 1
14 23497 1 1 62 ALA N N 36.731 8.786 -7.142 1.00 . A A . 62 ALA N 1 1
14 23498 1 1 62 ALA O O 37.714 6.394 -5.655 1.00 . A A . 62 ALA O 1 1
14 23499 1 1 63 THR C C 40.947 5.877 -5.242 1.00 . A A . 63 THR C 1 1
14 23500 1 1 63 THR CA C 40.383 6.225 -6.627 1.00 . A A . 63 THR CA 1 1
14 23501 1 1 63 THR CB C 41.463 6.495 -7.696 1.00 . A A . 63 THR CB 1 1
14 23502 1 1 63 THR CG2 C 40.930 6.150 -9.091 1.00 . A A . 63 THR CG2 1 1
14 23503 1 1 63 THR H H 40.005 8.249 -6.801 1.00 . A A . 63 THR H 1 1
14 23504 1 1 63 THR HA H 39.779 5.376 -6.951 1.00 . A A . 63 THR HA 1 1
14 23505 1 1 63 THR HB H 42.341 5.881 -7.496 1.00 . A A . 63 THR HB 1 1
14 23506 1 1 63 THR HG1 H 42.653 7.950 -8.211 1.00 . A A . 63 THR HG1 1 1
14 23507 1 1 63 THR HG21 H 40.054 6.758 -9.324 1.00 . A A . 63 THR HG21 1 1
14 23508 1 1 63 THR HG22 H 40.656 5.094 -9.129 1.00 . A A . 63 THR HG22 1 1
14 23509 1 1 63 THR HG23 H 41.702 6.331 -9.839 1.00 . A A . 63 THR HG23 1 1
14 23510 1 1 63 THR N N 39.533 7.403 -6.511 1.00 . A A . 63 THR N 1 1
14 23511 1 1 63 THR O O 42.088 6.202 -4.902 1.00 . A A . 63 THR O 1 1
14 23512 1 1 63 THR OG1 O 41.831 7.869 -7.719 1.00 . A A . 63 THR OG1 1 1
14 23513 1 1 64 ASN C C 41.257 3.547 -3.079 1.00 . A A . 64 ASN C 1 1
14 23514 1 1 64 ASN CA C 40.475 4.861 -3.050 1.00 . A A . 64 ASN CA 1 1
14 23515 1 1 64 ASN CB C 39.206 4.671 -2.201 1.00 . A A . 64 ASN CB 1 1
14 23516 1 1 64 ASN CG C 38.424 5.955 -1.976 1.00 . A A . 64 ASN CG 1 1
14 23517 1 1 64 ASN H H 39.186 5.035 -4.745 1.00 . A A . 64 ASN H 1 1
14 23518 1 1 64 ASN HA H 41.104 5.630 -2.601 1.00 . A A . 64 ASN HA 1 1
14 23519 1 1 64 ASN HB2 H 38.556 3.945 -2.694 1.00 . A A . 64 ASN HB2 1 1
14 23520 1 1 64 ASN HB3 H 39.471 4.269 -1.225 1.00 . A A . 64 ASN HB3 1 1
14 23521 1 1 64 ASN HD21 H 40.015 7.039 -1.220 1.00 . A A . 64 ASN HD21 1 1
14 23522 1 1 64 ASN HD22 H 38.463 7.816 -1.262 1.00 . A A . 64 ASN HD22 1 1
14 23523 1 1 64 ASN N N 40.110 5.270 -4.401 1.00 . A A . 64 ASN N 1 1
14 23524 1 1 64 ASN ND2 N 39.035 7.010 -1.456 1.00 . A A . 64 ASN ND2 1 1
14 23525 1 1 64 ASN O O 41.355 2.876 -4.107 1.00 . A A . 64 ASN O 1 1
14 23526 1 1 64 ASN OD1 O 37.237 6.022 -2.266 1.00 . A A . 64 ASN OD1 1 1
14 23527 1 1 65 LYS C C 41.532 0.829 -1.526 1.00 . A A . 65 LYS C 1 1
14 23528 1 1 65 LYS CA C 42.567 1.922 -1.786 1.00 . A A . 65 LYS CA 1 1
14 23529 1 1 65 LYS CB C 43.593 2.013 -0.633 1.00 . A A . 65 LYS CB 1 1
14 23530 1 1 65 LYS CD C 45.660 2.928 -1.838 1.00 . A A . 65 LYS CD 1 1
14 23531 1 1 65 LYS CE C 46.543 4.150 -2.138 1.00 . A A . 65 LYS CE 1 1
14 23532 1 1 65 LYS CG C 44.603 3.170 -0.748 1.00 . A A . 65 LYS CG 1 1
14 23533 1 1 65 LYS H H 41.708 3.748 -1.106 1.00 . A A . 65 LYS H 1 1
14 23534 1 1 65 LYS HA H 43.085 1.697 -2.720 1.00 . A A . 65 LYS HA 1 1
14 23535 1 1 65 LYS HB2 H 43.063 2.135 0.312 1.00 . A A . 65 LYS HB2 1 1
14 23536 1 1 65 LYS HB3 H 44.138 1.070 -0.572 1.00 . A A . 65 LYS HB3 1 1
14 23537 1 1 65 LYS HD2 H 46.291 2.090 -1.541 1.00 . A A . 65 LYS HD2 1 1
14 23538 1 1 65 LYS HD3 H 45.160 2.656 -2.768 1.00 . A A . 65 LYS HD3 1 1
14 23539 1 1 65 LYS HE2 H 47.341 3.839 -2.814 1.00 . A A . 65 LYS HE2 1 1
14 23540 1 1 65 LYS HE3 H 45.941 4.893 -2.661 1.00 . A A . 65 LYS HE3 1 1
14 23541 1 1 65 LYS HG2 H 44.076 4.104 -0.939 1.00 . A A . 65 LYS HG2 1 1
14 23542 1 1 65 LYS HG3 H 45.112 3.274 0.210 1.00 . A A . 65 LYS HG3 1 1
14 23543 1 1 65 LYS HZ1 H 47.618 4.117 -0.334 1.00 . A A . 65 LYS HZ1 1 1
14 23544 1 1 65 LYS HZ2 H 46.416 5.213 -0.352 1.00 . A A . 65 LYS HZ2 1 1
14 23545 1 1 65 LYS HZ3 H 47.769 5.515 -1.186 1.00 . A A . 65 LYS HZ3 1 1
14 23546 1 1 65 LYS N N 41.818 3.168 -1.928 1.00 . A A . 65 LYS N 1 1
14 23547 1 1 65 LYS NZ N 47.132 4.778 -0.934 1.00 . A A . 65 LYS NZ 1 1
14 23548 1 1 65 LYS O O 41.419 -0.137 -2.277 1.00 . A A . 65 LYS O 1 1
14 23549 1 1 66 THR C C 38.567 -0.059 -1.081 1.00 . A A . 66 THR C 1 1
14 23550 1 1 66 THR CA C 39.690 0.098 -0.056 1.00 . A A . 66 THR CA 1 1
14 23551 1 1 66 THR CB C 39.140 0.590 1.296 1.00 . A A . 66 THR CB 1 1
14 23552 1 1 66 THR CG2 C 38.366 -0.501 2.035 1.00 . A A . 66 THR CG2 1 1
14 23553 1 1 66 THR H H 40.869 1.838 0.089 1.00 . A A . 66 THR H 1 1
14 23554 1 1 66 THR HA H 40.150 -0.884 0.080 1.00 . A A . 66 THR HA 1 1
14 23555 1 1 66 THR HB H 38.475 1.436 1.122 1.00 . A A . 66 THR HB 1 1
14 23556 1 1 66 THR HG1 H 40.901 0.317 2.038 1.00 . A A . 66 THR HG1 1 1
14 23557 1 1 66 THR HG21 H 39.044 -1.297 2.346 1.00 . A A . 66 THR HG21 1 1
14 23558 1 1 66 THR HG22 H 37.600 -0.925 1.388 1.00 . A A . 66 THR HG22 1 1
14 23559 1 1 66 THR HG23 H 37.882 -0.073 2.908 1.00 . A A . 66 THR HG23 1 1
14 23560 1 1 66 THR N N 40.724 1.021 -0.488 1.00 . A A . 66 THR N 1 1
14 23561 1 1 66 THR O O 38.073 -1.171 -1.243 1.00 . A A . 66 THR O 1 1
14 23562 1 1 66 THR OG1 O 40.211 1.022 2.125 1.00 . A A . 66 THR OG1 1 1
14 23563 1 1 67 SER C C 35.853 0.254 -2.214 1.00 . A A . 67 SER C 1 1
14 23564 1 1 67 SER CA C 37.081 1.011 -2.748 1.00 . A A . 67 SER CA 1 1
14 23565 1 1 67 SER CB C 37.600 0.435 -4.069 1.00 . A A . 67 SER CB 1 1
14 23566 1 1 67 SER H H 38.602 1.912 -1.591 1.00 . A A . 67 SER H 1 1
14 23567 1 1 67 SER HA H 36.774 2.042 -2.935 1.00 . A A . 67 SER HA 1 1
14 23568 1 1 67 SER HB2 H 37.819 -0.628 -3.947 1.00 . A A . 67 SER HB2 1 1
14 23569 1 1 67 SER HB3 H 36.831 0.546 -4.835 1.00 . A A . 67 SER HB3 1 1
14 23570 1 1 67 SER HG H 38.975 0.750 -5.376 1.00 . A A . 67 SER HG 1 1
14 23571 1 1 67 SER N N 38.159 1.025 -1.756 1.00 . A A . 67 SER N 1 1
14 23572 1 1 67 SER O O 35.264 -0.588 -2.898 1.00 . A A . 67 SER O 1 1
14 23573 1 1 67 SER OG O 38.774 1.102 -4.486 1.00 . A A . 67 SER OG 1 1
14 23574 1 1 68 ASN C C 33.103 0.374 -0.896 1.00 . A A . 68 ASN C 1 1
14 23575 1 1 68 ASN CA C 34.388 -0.204 -0.314 1.00 . A A . 68 ASN CA 1 1
14 23576 1 1 68 ASN CB C 34.435 -0.118 1.214 1.00 . A A . 68 ASN CB 1 1
14 23577 1 1 68 ASN CG C 34.506 1.298 1.757 1.00 . A A . 68 ASN CG 1 1
14 23578 1 1 68 ASN H H 36.025 1.163 -0.416 1.00 . A A . 68 ASN H 1 1
14 23579 1 1 68 ASN HA H 34.448 -1.261 -0.578 1.00 . A A . 68 ASN HA 1 1
14 23580 1 1 68 ASN HB2 H 33.560 -0.623 1.618 1.00 . A A . 68 ASN HB2 1 1
14 23581 1 1 68 ASN HB3 H 35.309 -0.665 1.564 1.00 . A A . 68 ASN HB3 1 1
14 23582 1 1 68 ASN HD21 H 32.520 1.591 1.576 1.00 . A A . 68 ASN HD21 1 1
14 23583 1 1 68 ASN HD22 H 33.394 2.889 2.344 1.00 . A A . 68 ASN HD22 1 1
14 23584 1 1 68 ASN N N 35.521 0.460 -0.936 1.00 . A A . 68 ASN N 1 1
14 23585 1 1 68 ASN ND2 N 33.377 1.946 1.967 1.00 . A A . 68 ASN ND2 1 1
14 23586 1 1 68 ASN O O 32.899 1.587 -0.905 1.00 . A A . 68 ASN O 1 1
14 23587 1 1 68 ASN OD1 O 35.594 1.805 2.009 1.00 . A A . 68 ASN OD1 1 1
14 23588 1 1 69 CYS C C 30.112 -1.429 -1.949 1.00 . A A . 69 CYS C 1 1
14 23589 1 1 69 CYS CA C 30.979 -0.173 -2.030 1.00 . A A . 69 CYS CA 1 1
14 23590 1 1 69 CYS CB C 31.195 0.348 -3.465 1.00 . A A . 69 CYS CB 1 1
14 23591 1 1 69 CYS H H 32.483 -1.486 -1.372 1.00 . A A . 69 CYS H 1 1
14 23592 1 1 69 CYS HA H 30.491 0.618 -1.464 1.00 . A A . 69 CYS HA 1 1
14 23593 1 1 69 CYS HB2 H 30.252 0.282 -3.996 1.00 . A A . 69 CYS HB2 1 1
14 23594 1 1 69 CYS HB3 H 31.472 1.401 -3.411 1.00 . A A . 69 CYS HB3 1 1
14 23595 1 1 69 CYS HG H 33.514 -0.290 -3.603 1.00 . A A . 69 CYS HG 1 1
14 23596 1 1 69 CYS N N 32.254 -0.500 -1.418 1.00 . A A . 69 CYS N 1 1
14 23597 1 1 69 CYS O O 30.373 -2.400 -2.665 1.00 . A A . 69 CYS O 1 1
14 23598 1 1 69 CYS SG S 32.473 -0.538 -4.414 1.00 . A A . 69 CYS SG 1 1
14 23599 1 1 70 VAL C C 26.983 -2.354 -1.637 1.00 . A A . 70 VAL C 1 1
14 23600 1 1 70 VAL CA C 28.257 -2.604 -0.832 1.00 . A A . 70 VAL CA 1 1
14 23601 1 1 70 VAL CB C 28.036 -2.807 0.684 1.00 . A A . 70 VAL CB 1 1
14 23602 1 1 70 VAL CG1 C 26.956 -3.833 1.048 1.00 . A A . 70 VAL CG1 1 1
14 23603 1 1 70 VAL CG2 C 29.355 -3.275 1.323 1.00 . A A . 70 VAL CG2 1 1
14 23604 1 1 70 VAL H H 28.955 -0.643 -0.464 1.00 . A A . 70 VAL H 1 1
14 23605 1 1 70 VAL HA H 28.727 -3.505 -1.232 1.00 . A A . 70 VAL HA 1 1
14 23606 1 1 70 VAL HB H 27.747 -1.860 1.138 1.00 . A A . 70 VAL HB 1 1
14 23607 1 1 70 VAL HG11 H 25.977 -3.504 0.698 1.00 . A A . 70 VAL HG11 1 1
14 23608 1 1 70 VAL HG12 H 27.190 -4.809 0.619 1.00 . A A . 70 VAL HG12 1 1
14 23609 1 1 70 VAL HG13 H 26.900 -3.916 2.128 1.00 . A A . 70 VAL HG13 1 1
14 23610 1 1 70 VAL HG21 H 30.107 -2.488 1.263 1.00 . A A . 70 VAL HG21 1 1
14 23611 1 1 70 VAL HG22 H 29.200 -3.545 2.366 1.00 . A A . 70 VAL HG22 1 1
14 23612 1 1 70 VAL HG23 H 29.727 -4.154 0.793 1.00 . A A . 70 VAL HG23 1 1
14 23613 1 1 70 VAL N N 29.150 -1.464 -1.027 1.00 . A A . 70 VAL N 1 1
14 23614 1 1 70 VAL O O 26.655 -1.211 -1.971 1.00 . A A . 70 VAL O 1 1
14 23615 1 1 71 VAL C C 24.042 -4.419 -2.170 1.00 . A A . 71 VAL C 1 1
14 23616 1 1 71 VAL CA C 25.034 -3.395 -2.722 1.00 . A A . 71 VAL CA 1 1
14 23617 1 1 71 VAL CB C 25.442 -3.631 -4.188 1.00 . A A . 71 VAL CB 1 1
14 23618 1 1 71 VAL CG1 C 26.272 -4.901 -4.417 1.00 . A A . 71 VAL CG1 1 1
14 23619 1 1 71 VAL CG2 C 24.246 -3.623 -5.134 1.00 . A A . 71 VAL CG2 1 1
14 23620 1 1 71 VAL H H 26.541 -4.354 -1.655 1.00 . A A . 71 VAL H 1 1
14 23621 1 1 71 VAL HA H 24.586 -2.406 -2.642 1.00 . A A . 71 VAL HA 1 1
14 23622 1 1 71 VAL HB H 26.087 -2.809 -4.476 1.00 . A A . 71 VAL HB 1 1
14 23623 1 1 71 VAL HG11 H 27.246 -4.813 -3.934 1.00 . A A . 71 VAL HG11 1 1
14 23624 1 1 71 VAL HG12 H 25.741 -5.749 -3.997 1.00 . A A . 71 VAL HG12 1 1
14 23625 1 1 71 VAL HG13 H 26.436 -5.057 -5.484 1.00 . A A . 71 VAL HG13 1 1
14 23626 1 1 71 VAL HG21 H 23.651 -4.529 -5.020 1.00 . A A . 71 VAL HG21 1 1
14 23627 1 1 71 VAL HG22 H 23.619 -2.753 -4.953 1.00 . A A . 71 VAL HG22 1 1
14 23628 1 1 71 VAL HG23 H 24.627 -3.561 -6.148 1.00 . A A . 71 VAL HG23 1 1
14 23629 1 1 71 VAL N N 26.255 -3.427 -1.943 1.00 . A A . 71 VAL N 1 1
14 23630 1 1 71 VAL O O 24.450 -5.477 -1.681 1.00 . A A . 71 VAL O 1 1
14 23631 1 1 72 LEU C C 20.445 -4.710 -2.706 1.00 . A A . 72 LEU C 1 1
14 23632 1 1 72 LEU CA C 21.641 -4.928 -1.775 1.00 . A A . 72 LEU CA 1 1
14 23633 1 1 72 LEU CB C 21.316 -4.513 -0.329 1.00 . A A . 72 LEU CB 1 1
14 23634 1 1 72 LEU CD1 C 20.602 -6.765 0.647 1.00 . A A . 72 LEU CD1 1 1
14 23635 1 1 72 LEU CD2 C 19.866 -4.661 1.685 1.00 . A A . 72 LEU CD2 1 1
14 23636 1 1 72 LEU CG C 20.196 -5.322 0.352 1.00 . A A . 72 LEU CG 1 1
14 23637 1 1 72 LEU H H 22.473 -3.212 -2.661 1.00 . A A . 72 LEU H 1 1
14 23638 1 1 72 LEU HA H 21.937 -5.977 -1.799 1.00 . A A . 72 LEU HA 1 1
14 23639 1 1 72 LEU HB2 H 22.221 -4.601 0.275 1.00 . A A . 72 LEU HB2 1 1
14 23640 1 1 72 LEU HB3 H 21.025 -3.461 -0.343 1.00 . A A . 72 LEU HB3 1 1
14 23641 1 1 72 LEU HD11 H 19.817 -7.263 1.216 1.00 . A A . 72 LEU HD11 1 1
14 23642 1 1 72 LEU HD12 H 21.511 -6.782 1.251 1.00 . A A . 72 LEU HD12 1 1
14 23643 1 1 72 LEU HD13 H 20.772 -7.317 -0.275 1.00 . A A . 72 LEU HD13 1 1
14 23644 1 1 72 LEU HD21 H 20.726 -4.731 2.352 1.00 . A A . 72 LEU HD21 1 1
14 23645 1 1 72 LEU HD22 H 19.012 -5.161 2.142 1.00 . A A . 72 LEU HD22 1 1
14 23646 1 1 72 LEU HD23 H 19.622 -3.614 1.524 1.00 . A A . 72 LEU HD23 1 1
14 23647 1 1 72 LEU HG H 19.295 -5.313 -0.260 1.00 . A A . 72 LEU HG 1 1
14 23648 1 1 72 LEU N N 22.748 -4.098 -2.244 1.00 . A A . 72 LEU N 1 1
14 23649 1 1 72 LEU O O 20.275 -3.608 -3.242 1.00 . A A . 72 LEU O 1 1
14 23650 1 1 73 LYS C C 17.266 -6.435 -3.046 1.00 . A A . 73 LYS C 1 1
14 23651 1 1 73 LYS CA C 18.416 -5.698 -3.731 1.00 . A A . 73 LYS CA 1 1
14 23652 1 1 73 LYS CB C 18.812 -6.327 -5.083 1.00 . A A . 73 LYS CB 1 1
14 23653 1 1 73 LYS CD C 17.159 -8.074 -5.932 1.00 . A A . 73 LYS CD 1 1
14 23654 1 1 73 LYS CE C 16.151 -8.456 -7.021 1.00 . A A . 73 LYS CE 1 1
14 23655 1 1 73 LYS CG C 17.672 -6.636 -6.071 1.00 . A A . 73 LYS CG 1 1
14 23656 1 1 73 LYS H H 19.786 -6.616 -2.419 1.00 . A A . 73 LYS H 1 1
14 23657 1 1 73 LYS HA H 18.117 -4.665 -3.897 1.00 . A A . 73 LYS HA 1 1
14 23658 1 1 73 LYS HB2 H 19.493 -5.633 -5.575 1.00 . A A . 73 LYS HB2 1 1
14 23659 1 1 73 LYS HB3 H 19.378 -7.244 -4.904 1.00 . A A . 73 LYS HB3 1 1
14 23660 1 1 73 LYS HD2 H 18.008 -8.749 -5.982 1.00 . A A . 73 LYS HD2 1 1
14 23661 1 1 73 LYS HD3 H 16.687 -8.218 -4.962 1.00 . A A . 73 LYS HD3 1 1
14 23662 1 1 73 LYS HE2 H 15.754 -9.446 -6.782 1.00 . A A . 73 LYS HE2 1 1
14 23663 1 1 73 LYS HE3 H 15.335 -7.731 -7.036 1.00 . A A . 73 LYS HE3 1 1
14 23664 1 1 73 LYS HG2 H 16.849 -5.932 -5.946 1.00 . A A . 73 LYS HG2 1 1
14 23665 1 1 73 LYS HG3 H 18.073 -6.518 -7.078 1.00 . A A . 73 LYS HG3 1 1
14 23666 1 1 73 LYS HZ1 H 16.230 -9.125 -8.979 1.00 . A A . 73 LYS HZ1 1 1
14 23667 1 1 73 LYS HZ2 H 17.673 -8.995 -8.313 1.00 . A A . 73 LYS HZ2 1 1
14 23668 1 1 73 LYS HZ3 H 16.859 -7.623 -8.801 1.00 . A A . 73 LYS HZ3 1 1
14 23669 1 1 73 LYS N N 19.600 -5.727 -2.878 1.00 . A A . 73 LYS N 1 1
14 23670 1 1 73 LYS NZ N 16.773 -8.528 -8.355 1.00 . A A . 73 LYS NZ 1 1
14 23671 1 1 73 LYS O O 17.498 -7.374 -2.282 1.00 . A A . 73 LYS O 1 1
14 23672 1 1 74 HIS C C 14.202 -7.433 -3.877 1.00 . A A . 74 HIS C 1 1
14 23673 1 1 74 HIS CA C 14.801 -6.559 -2.784 1.00 . A A . 74 HIS CA 1 1
14 23674 1 1 74 HIS CB C 13.793 -5.453 -2.416 1.00 . A A . 74 HIS CB 1 1
14 23675 1 1 74 HIS CD2 C 13.557 -6.074 0.047 1.00 . A A . 74 HIS CD2 1 1
14 23676 1 1 74 HIS CE1 C 11.387 -6.371 0.193 1.00 . A A . 74 HIS CE1 1 1
14 23677 1 1 74 HIS CG C 13.009 -5.802 -1.178 1.00 . A A . 74 HIS CG 1 1
14 23678 1 1 74 HIS H H 15.939 -5.208 -3.944 1.00 . A A . 74 HIS H 1 1
14 23679 1 1 74 HIS HA H 15.033 -7.165 -1.906 1.00 . A A . 74 HIS HA 1 1
14 23680 1 1 74 HIS HB2 H 14.318 -4.517 -2.259 1.00 . A A . 74 HIS HB2 1 1
14 23681 1 1 74 HIS HB3 H 13.102 -5.280 -3.243 1.00 . A A . 74 HIS HB3 1 1
14 23682 1 1 74 HIS HD1 H 10.899 -5.796 -1.740 1.00 . A A . 74 HIS HD1 1 1
14 23683 1 1 74 HIS HD2 H 14.607 -6.041 0.302 1.00 . A A . 74 HIS HD2 1 1
14 23684 1 1 74 HIS HE1 H 10.400 -6.585 0.586 1.00 . A A . 74 HIS HE1 1 1
14 23685 1 1 74 HIS N N 16.036 -5.989 -3.305 1.00 . A A . 74 HIS N 1 1
14 23686 1 1 74 HIS ND1 N 11.644 -5.976 -1.066 1.00 . A A . 74 HIS ND1 1 1
14 23687 1 1 74 HIS NE2 N 12.523 -6.445 0.900 1.00 . A A . 74 HIS NE2 1 1
14 23688 1 1 74 HIS O O 13.998 -6.949 -4.991 1.00 . A A . 74 HIS O 1 1
14 23689 1 1 75 VAL C C 11.857 -9.250 -4.854 1.00 . A A . 75 VAL C 1 1
14 23690 1 1 75 VAL CA C 13.326 -9.604 -4.562 1.00 . A A . 75 VAL CA 1 1
14 23691 1 1 75 VAL CB C 13.524 -11.069 -4.119 1.00 . A A . 75 VAL CB 1 1
14 23692 1 1 75 VAL CG1 C 12.744 -12.030 -5.029 1.00 . A A . 75 VAL CG1 1 1
14 23693 1 1 75 VAL CG2 C 15.018 -11.428 -4.132 1.00 . A A . 75 VAL CG2 1 1
14 23694 1 1 75 VAL H H 14.082 -9.070 -2.660 1.00 . A A . 75 VAL H 1 1
14 23695 1 1 75 VAL HA H 13.866 -9.480 -5.502 1.00 . A A . 75 VAL HA 1 1
14 23696 1 1 75 VAL HB H 13.156 -11.199 -3.102 1.00 . A A . 75 VAL HB 1 1
14 23697 1 1 75 VAL HG11 H 13.021 -13.060 -4.815 1.00 . A A . 75 VAL HG11 1 1
14 23698 1 1 75 VAL HG12 H 11.670 -11.912 -4.861 1.00 . A A . 75 VAL HG12 1 1
14 23699 1 1 75 VAL HG13 H 12.970 -11.824 -6.076 1.00 . A A . 75 VAL HG13 1 1
14 23700 1 1 75 VAL HG21 H 15.151 -12.461 -3.810 1.00 . A A . 75 VAL HG21 1 1
14 23701 1 1 75 VAL HG22 H 15.432 -11.317 -5.135 1.00 . A A . 75 VAL HG22 1 1
14 23702 1 1 75 VAL HG23 H 15.571 -10.793 -3.438 1.00 . A A . 75 VAL HG23 1 1
14 23703 1 1 75 VAL N N 13.910 -8.696 -3.584 1.00 . A A . 75 VAL N 1 1
14 23704 1 1 75 VAL O O 11.547 -8.976 -6.011 1.00 . A A . 75 VAL O 1 1
14 23705 1 1 76 PRO C C 9.209 -7.442 -4.542 1.00 . A A . 76 PRO C 1 1
14 23706 1 1 76 PRO CA C 9.530 -8.884 -4.143 1.00 . A A . 76 PRO CA 1 1
14 23707 1 1 76 PRO CB C 8.812 -9.232 -2.842 1.00 . A A . 76 PRO CB 1 1
14 23708 1 1 76 PRO CD C 11.112 -9.450 -2.447 1.00 . A A . 76 PRO CD 1 1
14 23709 1 1 76 PRO CG C 9.863 -8.865 -1.808 1.00 . A A . 76 PRO CG 1 1
14 23710 1 1 76 PRO HA H 9.167 -9.543 -4.932 1.00 . A A . 76 PRO HA 1 1
14 23711 1 1 76 PRO HB2 H 7.885 -8.682 -2.710 1.00 . A A . 76 PRO HB2 1 1
14 23712 1 1 76 PRO HB3 H 8.626 -10.299 -2.806 1.00 . A A . 76 PRO HB3 1 1
14 23713 1 1 76 PRO HD2 H 11.991 -8.968 -2.026 1.00 . A A . 76 PRO HD2 1 1
14 23714 1 1 76 PRO HD3 H 11.144 -10.528 -2.278 1.00 . A A . 76 PRO HD3 1 1
14 23715 1 1 76 PRO HG2 H 9.963 -7.784 -1.771 1.00 . A A . 76 PRO HG2 1 1
14 23716 1 1 76 PRO HG3 H 9.654 -9.281 -0.825 1.00 . A A . 76 PRO HG3 1 1
14 23717 1 1 76 PRO N N 10.940 -9.179 -3.872 1.00 . A A . 76 PRO N 1 1
14 23718 1 1 76 PRO O O 8.055 -7.154 -4.865 1.00 . A A . 76 PRO O 1 1
14 23719 1 1 77 SER C C 10.855 -4.639 -5.943 1.00 . A A . 77 SER C 1 1
14 23720 1 1 77 SER CA C 9.938 -5.116 -4.820 1.00 . A A . 77 SER CA 1 1
14 23721 1 1 77 SER CB C 10.045 -4.226 -3.576 1.00 . A A . 77 SER CB 1 1
14 23722 1 1 77 SER H H 11.089 -6.815 -4.191 1.00 . A A . 77 SER H 1 1
14 23723 1 1 77 SER HA H 8.922 -5.004 -5.200 1.00 . A A . 77 SER HA 1 1
14 23724 1 1 77 SER HB2 H 11.096 -4.061 -3.339 1.00 . A A . 77 SER HB2 1 1
14 23725 1 1 77 SER HB3 H 9.579 -3.260 -3.782 1.00 . A A . 77 SER HB3 1 1
14 23726 1 1 77 SER HG H 8.461 -4.945 -2.688 1.00 . A A . 77 SER HG 1 1
14 23727 1 1 77 SER N N 10.168 -6.518 -4.462 1.00 . A A . 77 SER N 1 1
14 23728 1 1 77 SER O O 10.688 -3.520 -6.423 1.00 . A A . 77 SER O 1 1
14 23729 1 1 77 SER OG O 9.415 -4.835 -2.462 1.00 . A A . 77 SER OG 1 1
14 23730 1 1 78 GLY C C 13.681 -3.859 -7.118 1.00 . A A . 78 GLY C 1 1
14 23731 1 1 78 GLY CA C 12.806 -5.089 -7.389 1.00 . A A . 78 GLY CA 1 1
14 23732 1 1 78 GLY H H 11.962 -6.342 -5.910 1.00 . A A . 78 GLY H 1 1
14 23733 1 1 78 GLY HA2 H 13.456 -5.947 -7.550 1.00 . A A . 78 GLY HA2 1 1
14 23734 1 1 78 GLY HA3 H 12.242 -4.915 -8.307 1.00 . A A . 78 GLY HA3 1 1
14 23735 1 1 78 GLY N N 11.863 -5.425 -6.327 1.00 . A A . 78 GLY N 1 1
14 23736 1 1 78 GLY O O 14.432 -3.463 -8.011 1.00 . A A . 78 GLY O 1 1
14 23737 1 1 79 ILE C C 15.797 -2.492 -5.308 1.00 . A A . 79 ILE C 1 1
14 23738 1 1 79 ILE CA C 14.341 -2.068 -5.505 1.00 . A A . 79 ILE CA 1 1
14 23739 1 1 79 ILE CB C 13.745 -1.507 -4.187 1.00 . A A . 79 ILE CB 1 1
14 23740 1 1 79 ILE CD1 C 11.527 -0.936 -3.019 1.00 . A A . 79 ILE CD1 1 1
14 23741 1 1 79 ILE CG1 C 12.272 -1.068 -4.352 1.00 . A A . 79 ILE CG1 1 1
14 23742 1 1 79 ILE CG2 C 14.561 -0.316 -3.640 1.00 . A A . 79 ILE CG2 1 1
14 23743 1 1 79 ILE H H 12.941 -3.643 -5.272 1.00 . A A . 79 ILE H 1 1
14 23744 1 1 79 ILE HA H 14.281 -1.308 -6.288 1.00 . A A . 79 ILE HA 1 1
14 23745 1 1 79 ILE HB H 13.782 -2.305 -3.443 1.00 . A A . 79 ILE HB 1 1
14 23746 1 1 79 ILE HD11 H 11.634 -1.849 -2.432 1.00 . A A . 79 ILE HD11 1 1
14 23747 1 1 79 ILE HD12 H 11.904 -0.091 -2.447 1.00 . A A . 79 ILE HD12 1 1
14 23748 1 1 79 ILE HD13 H 10.473 -0.772 -3.224 1.00 . A A . 79 ILE HD13 1 1
14 23749 1 1 79 ILE HG12 H 12.221 -0.121 -4.892 1.00 . A A . 79 ILE HG12 1 1
14 23750 1 1 79 ILE HG13 H 11.728 -1.804 -4.937 1.00 . A A . 79 ILE HG13 1 1
14 23751 1 1 79 ILE HG21 H 14.579 0.494 -4.372 1.00 . A A . 79 ILE HG21 1 1
14 23752 1 1 79 ILE HG22 H 14.118 0.053 -2.718 1.00 . A A . 79 ILE HG22 1 1
14 23753 1 1 79 ILE HG23 H 15.581 -0.620 -3.409 1.00 . A A . 79 ILE HG23 1 1
14 23754 1 1 79 ILE N N 13.587 -3.247 -5.931 1.00 . A A . 79 ILE N 1 1
14 23755 1 1 79 ILE O O 16.059 -3.560 -4.752 1.00 . A A . 79 ILE O 1 1
14 23756 1 1 80 VAL C C 18.823 -0.630 -4.930 1.00 . A A . 80 VAL C 1 1
14 23757 1 1 80 VAL CA C 18.176 -1.871 -5.560 1.00 . A A . 80 VAL CA 1 1
14 23758 1 1 80 VAL CB C 18.733 -2.190 -6.968 1.00 . A A . 80 VAL CB 1 1
14 23759 1 1 80 VAL CG1 C 20.194 -2.648 -6.915 1.00 . A A . 80 VAL CG1 1 1
14 23760 1 1 80 VAL CG2 C 17.927 -3.290 -7.681 1.00 . A A . 80 VAL CG2 1 1
14 23761 1 1 80 VAL H H 16.488 -0.765 -6.140 1.00 . A A . 80 VAL H 1 1
14 23762 1 1 80 VAL HA H 18.351 -2.726 -4.908 1.00 . A A . 80 VAL HA 1 1
14 23763 1 1 80 VAL HB H 18.686 -1.288 -7.581 1.00 . A A . 80 VAL HB 1 1
14 23764 1 1 80 VAL HG11 H 20.827 -1.833 -6.565 1.00 . A A . 80 VAL HG11 1 1
14 23765 1 1 80 VAL HG12 H 20.296 -3.507 -6.252 1.00 . A A . 80 VAL HG12 1 1
14 23766 1 1 80 VAL HG13 H 20.492 -2.925 -7.925 1.00 . A A . 80 VAL HG13 1 1
14 23767 1 1 80 VAL HG21 H 18.440 -3.627 -8.583 1.00 . A A . 80 VAL HG21 1 1
14 23768 1 1 80 VAL HG22 H 17.773 -4.136 -7.020 1.00 . A A . 80 VAL HG22 1 1
14 23769 1 1 80 VAL HG23 H 16.961 -2.894 -7.991 1.00 . A A . 80 VAL HG23 1 1
14 23770 1 1 80 VAL N N 16.743 -1.632 -5.679 1.00 . A A . 80 VAL N 1 1
14 23771 1 1 80 VAL O O 18.343 0.491 -5.131 1.00 . A A . 80 VAL O 1 1
14 23772 1 1 81 VAL C C 22.097 -0.074 -3.381 1.00 . A A . 81 VAL C 1 1
14 23773 1 1 81 VAL CA C 20.616 0.298 -3.516 1.00 . A A . 81 VAL CA 1 1
14 23774 1 1 81 VAL CB C 19.942 0.659 -2.169 1.00 . A A . 81 VAL CB 1 1
14 23775 1 1 81 VAL CG1 C 20.238 -0.355 -1.054 1.00 . A A . 81 VAL CG1 1 1
14 23776 1 1 81 VAL CG2 C 20.327 2.068 -1.692 1.00 . A A . 81 VAL CG2 1 1
14 23777 1 1 81 VAL H H 20.267 -1.741 -3.999 1.00 . A A . 81 VAL H 1 1
14 23778 1 1 81 VAL HA H 20.538 1.162 -4.180 1.00 . A A . 81 VAL HA 1 1
14 23779 1 1 81 VAL HB H 18.863 0.667 -2.328 1.00 . A A . 81 VAL HB 1 1
14 23780 1 1 81 VAL HG11 H 21.265 -0.254 -0.703 1.00 . A A . 81 VAL HG11 1 1
14 23781 1 1 81 VAL HG12 H 19.558 -0.198 -0.217 1.00 . A A . 81 VAL HG12 1 1
14 23782 1 1 81 VAL HG13 H 20.103 -1.365 -1.437 1.00 . A A . 81 VAL HG13 1 1
14 23783 1 1 81 VAL HG21 H 21.380 2.115 -1.414 1.00 . A A . 81 VAL HG21 1 1
14 23784 1 1 81 VAL HG22 H 20.130 2.792 -2.485 1.00 . A A . 81 VAL HG22 1 1
14 23785 1 1 81 VAL HG23 H 19.720 2.342 -0.831 1.00 . A A . 81 VAL HG23 1 1
14 23786 1 1 81 VAL N N 19.898 -0.805 -4.154 1.00 . A A . 81 VAL N 1 1
14 23787 1 1 81 VAL O O 22.445 -1.252 -3.256 1.00 . A A . 81 VAL O 1 1
14 23788 1 1 82 LYS C C 24.892 1.782 -2.207 1.00 . A A . 82 LYS C 1 1
14 23789 1 1 82 LYS CA C 24.428 0.779 -3.255 1.00 . A A . 82 LYS CA 1 1
14 23790 1 1 82 LYS CB C 25.123 1.016 -4.608 1.00 . A A . 82 LYS CB 1 1
14 23791 1 1 82 LYS CD C 25.425 0.236 -7.018 1.00 . A A . 82 LYS CD 1 1
14 23792 1 1 82 LYS CE C 25.678 -1.005 -7.880 1.00 . A A . 82 LYS CE 1 1
14 23793 1 1 82 LYS CG C 24.885 -0.109 -5.624 1.00 . A A . 82 LYS CG 1 1
14 23794 1 1 82 LYS H H 22.627 1.872 -3.484 1.00 . A A . 82 LYS H 1 1
14 23795 1 1 82 LYS HA H 24.661 -0.226 -2.915 1.00 . A A . 82 LYS HA 1 1
14 23796 1 1 82 LYS HB2 H 24.801 1.967 -5.020 1.00 . A A . 82 LYS HB2 1 1
14 23797 1 1 82 LYS HB3 H 26.192 1.086 -4.431 1.00 . A A . 82 LYS HB3 1 1
14 23798 1 1 82 LYS HD2 H 24.680 0.852 -7.521 1.00 . A A . 82 LYS HD2 1 1
14 23799 1 1 82 LYS HD3 H 26.348 0.807 -6.936 1.00 . A A . 82 LYS HD3 1 1
14 23800 1 1 82 LYS HE2 H 24.863 -1.710 -7.727 1.00 . A A . 82 LYS HE2 1 1
14 23801 1 1 82 LYS HE3 H 25.680 -0.709 -8.932 1.00 . A A . 82 LYS HE3 1 1
14 23802 1 1 82 LYS HG2 H 25.396 -0.988 -5.256 1.00 . A A . 82 LYS HG2 1 1
14 23803 1 1 82 LYS HG3 H 23.820 -0.330 -5.710 1.00 . A A . 82 LYS HG3 1 1
14 23804 1 1 82 LYS HZ1 H 27.104 -1.769 -6.565 1.00 . A A . 82 LYS HZ1 1 1
14 23805 1 1 82 LYS HZ2 H 27.747 -1.091 -7.890 1.00 . A A . 82 LYS HZ2 1 1
14 23806 1 1 82 LYS HZ3 H 27.029 -2.570 -8.013 1.00 . A A . 82 LYS HZ3 1 1
14 23807 1 1 82 LYS N N 22.979 0.931 -3.381 1.00 . A A . 82 LYS N 1 1
14 23808 1 1 82 LYS NZ N 26.965 -1.659 -7.566 1.00 . A A . 82 LYS NZ 1 1
14 23809 1 1 82 LYS O O 24.842 2.983 -2.490 1.00 . A A . 82 LYS O 1 1
14 23810 1 1 83 CYS C C 27.122 1.846 0.575 1.00 . A A . 83 CYS C 1 1
14 23811 1 1 83 CYS CA C 25.726 2.198 0.070 1.00 . A A . 83 CYS CA 1 1
14 23812 1 1 83 CYS CB C 24.715 2.158 1.225 1.00 . A A . 83 CYS CB 1 1
14 23813 1 1 83 CYS H H 25.306 0.328 -0.857 1.00 . A A . 83 CYS H 1 1
14 23814 1 1 83 CYS HA H 25.778 3.224 -0.298 1.00 . A A . 83 CYS HA 1 1
14 23815 1 1 83 CYS HB2 H 24.291 1.161 1.331 1.00 . A A . 83 CYS HB2 1 1
14 23816 1 1 83 CYS HB3 H 25.209 2.436 2.158 1.00 . A A . 83 CYS HB3 1 1
14 23817 1 1 83 CYS HG H 24.196 4.428 1.214 1.00 . A A . 83 CYS HG 1 1
14 23818 1 1 83 CYS N N 25.278 1.327 -1.014 1.00 . A A . 83 CYS N 1 1
14 23819 1 1 83 CYS O O 27.578 0.702 0.517 1.00 . A A . 83 CYS O 1 1
14 23820 1 1 83 CYS SG S 23.416 3.375 0.902 1.00 . A A . 83 CYS SG 1 1
14 23821 1 1 84 HIS C C 29.191 3.986 2.704 1.00 . A A . 84 HIS C 1 1
14 23822 1 1 84 HIS CA C 29.110 2.852 1.681 1.00 . A A . 84 HIS CA 1 1
14 23823 1 1 84 HIS CB C 30.160 3.030 0.570 1.00 . A A . 84 HIS CB 1 1
14 23824 1 1 84 HIS CD2 C 29.166 4.923 -0.868 1.00 . A A . 84 HIS CD2 1 1
14 23825 1 1 84 HIS CE1 C 30.820 6.366 -0.791 1.00 . A A . 84 HIS CE1 1 1
14 23826 1 1 84 HIS CG C 30.173 4.380 -0.115 1.00 . A A . 84 HIS CG 1 1
14 23827 1 1 84 HIS H H 27.329 3.783 1.130 1.00 . A A . 84 HIS H 1 1
14 23828 1 1 84 HIS HA H 29.267 1.895 2.178 1.00 . A A . 84 HIS HA 1 1
14 23829 1 1 84 HIS HB2 H 31.141 2.868 1.004 1.00 . A A . 84 HIS HB2 1 1
14 23830 1 1 84 HIS HB3 H 30.001 2.266 -0.188 1.00 . A A . 84 HIS HB3 1 1
14 23831 1 1 84 HIS HD1 H 32.149 5.177 0.287 1.00 . A A . 84 HIS HD1 1 1
14 23832 1 1 84 HIS HD2 H 28.213 4.464 -1.094 1.00 . A A . 84 HIS HD2 1 1
14 23833 1 1 84 HIS HE1 H 31.432 7.234 -0.980 1.00 . A A . 84 HIS HE1 1 1
14 23834 1 1 84 HIS N N 27.777 2.872 1.112 1.00 . A A . 84 HIS N 1 1
14 23835 1 1 84 HIS ND1 N 31.215 5.285 -0.104 1.00 . A A . 84 HIS ND1 1 1
14 23836 1 1 84 HIS NE2 N 29.593 6.182 -1.304 1.00 . A A . 84 HIS NE2 1 1
14 23837 1 1 84 HIS O O 28.513 5.003 2.555 1.00 . A A . 84 HIS O 1 1
14 23838 1 1 85 GLN C C 31.450 4.459 5.622 1.00 . A A . 85 GLN C 1 1
14 23839 1 1 85 GLN CA C 30.189 4.783 4.815 1.00 . A A . 85 GLN CA 1 1
14 23840 1 1 85 GLN CB C 28.988 4.783 5.777 1.00 . A A . 85 GLN CB 1 1
14 23841 1 1 85 GLN CD C 28.156 5.770 7.950 1.00 . A A . 85 GLN CD 1 1
14 23842 1 1 85 GLN CG C 28.903 6.048 6.651 1.00 . A A . 85 GLN CG 1 1
14 23843 1 1 85 GLN H H 30.507 2.937 3.811 1.00 . A A . 85 GLN H 1 1
14 23844 1 1 85 GLN HA H 30.286 5.771 4.366 1.00 . A A . 85 GLN HA 1 1
14 23845 1 1 85 GLN HB2 H 28.055 4.702 5.217 1.00 . A A . 85 GLN HB2 1 1
14 23846 1 1 85 GLN HB3 H 29.078 3.907 6.417 1.00 . A A . 85 GLN HB3 1 1
14 23847 1 1 85 GLN HE21 H 29.848 5.203 8.915 1.00 . A A . 85 GLN HE21 1 1
14 23848 1 1 85 GLN HE22 H 28.363 5.071 9.841 1.00 . A A . 85 GLN HE22 1 1
14 23849 1 1 85 GLN HG2 H 29.896 6.419 6.898 1.00 . A A . 85 GLN HG2 1 1
14 23850 1 1 85 GLN HG3 H 28.388 6.832 6.092 1.00 . A A . 85 GLN HG3 1 1
14 23851 1 1 85 GLN N N 29.984 3.798 3.756 1.00 . A A . 85 GLN N 1 1
14 23852 1 1 85 GLN NE2 N 28.844 5.290 8.972 1.00 . A A . 85 GLN NE2 1 1
14 23853 1 1 85 GLN O O 32.053 5.359 6.202 1.00 . A A . 85 GLN O 1 1
14 23854 1 1 85 GLN OE1 O 26.948 5.969 8.056 1.00 . A A . 85 GLN OE1 1 1
14 23855 1 1 86 THR C C 33.838 1.737 5.663 1.00 . A A . 86 THR C 1 1
14 23856 1 1 86 THR CA C 33.023 2.767 6.442 1.00 . A A . 86 THR CA 1 1
14 23857 1 1 86 THR CB C 32.551 2.185 7.789 1.00 . A A . 86 THR CB 1 1
14 23858 1 1 86 THR CG2 C 31.797 3.189 8.666 1.00 . A A . 86 THR CG2 1 1
14 23859 1 1 86 THR H H 31.352 2.452 5.203 1.00 . A A . 86 THR H 1 1
14 23860 1 1 86 THR HA H 33.651 3.631 6.639 1.00 . A A . 86 THR HA 1 1
14 23861 1 1 86 THR HB H 33.426 1.843 8.343 1.00 . A A . 86 THR HB 1 1
14 23862 1 1 86 THR HG1 H 31.256 1.174 6.720 1.00 . A A . 86 THR HG1 1 1
14 23863 1 1 86 THR HG21 H 31.639 2.761 9.656 1.00 . A A . 86 THR HG21 1 1
14 23864 1 1 86 THR HG22 H 30.828 3.425 8.228 1.00 . A A . 86 THR HG22 1 1
14 23865 1 1 86 THR HG23 H 32.382 4.103 8.764 1.00 . A A . 86 THR HG23 1 1
14 23866 1 1 86 THR N N 31.855 3.186 5.684 1.00 . A A . 86 THR N 1 1
14 23867 1 1 86 THR O O 33.298 1.016 4.824 1.00 . A A . 86 THR O 1 1
14 23868 1 1 86 THR OG1 O 31.689 1.083 7.580 1.00 . A A . 86 THR OG1 1 1
14 23869 1 1 87 ARG C C 35.540 -0.822 5.593 1.00 . A A . 87 ARG C 1 1
14 23870 1 1 87 ARG CA C 35.998 0.620 5.341 1.00 . A A . 87 ARG CA 1 1
14 23871 1 1 87 ARG CB C 37.463 0.843 5.779 1.00 . A A . 87 ARG CB 1 1
14 23872 1 1 87 ARG CD C 37.205 1.186 8.335 1.00 . A A . 87 ARG CD 1 1
14 23873 1 1 87 ARG CG C 37.850 0.382 7.199 1.00 . A A . 87 ARG CG 1 1
14 23874 1 1 87 ARG CZ C 37.340 1.190 10.832 1.00 . A A . 87 ARG CZ 1 1
14 23875 1 1 87 ARG H H 35.516 2.222 6.678 1.00 . A A . 87 ARG H 1 1
14 23876 1 1 87 ARG HA H 35.941 0.798 4.266 1.00 . A A . 87 ARG HA 1 1
14 23877 1 1 87 ARG HB2 H 38.101 0.286 5.094 1.00 . A A . 87 ARG HB2 1 1
14 23878 1 1 87 ARG HB3 H 37.717 1.898 5.664 1.00 . A A . 87 ARG HB3 1 1
14 23879 1 1 87 ARG HD2 H 37.522 2.229 8.264 1.00 . A A . 87 ARG HD2 1 1
14 23880 1 1 87 ARG HD3 H 36.121 1.131 8.267 1.00 . A A . 87 ARG HD3 1 1
14 23881 1 1 87 ARG HE H 38.054 -0.261 9.635 1.00 . A A . 87 ARG HE 1 1
14 23882 1 1 87 ARG HG2 H 37.607 -0.675 7.319 1.00 . A A . 87 ARG HG2 1 1
14 23883 1 1 87 ARG HG3 H 38.931 0.481 7.293 1.00 . A A . 87 ARG HG3 1 1
14 23884 1 1 87 ARG HH11 H 36.316 2.870 10.179 1.00 . A A . 87 ARG HH11 1 1
14 23885 1 1 87 ARG HH12 H 36.495 2.731 11.881 1.00 . A A . 87 ARG HH12 1 1
14 23886 1 1 87 ARG HH21 H 38.147 -0.380 11.844 1.00 . A A . 87 ARG HH21 1 1
14 23887 1 1 87 ARG HH22 H 37.519 0.885 12.853 1.00 . A A . 87 ARG HH22 1 1
14 23888 1 1 87 ARG N N 35.122 1.589 5.990 1.00 . A A . 87 ARG N 1 1
14 23889 1 1 87 ARG NE N 37.593 0.641 9.641 1.00 . A A . 87 ARG NE 1 1
14 23890 1 1 87 ARG NH1 N 36.703 2.347 10.961 1.00 . A A . 87 ARG NH1 1 1
14 23891 1 1 87 ARG NH2 N 37.725 0.544 11.914 1.00 . A A . 87 ARG NH2 1 1
14 23892 1 1 87 ARG O O 35.870 -1.707 4.806 1.00 . A A . 87 ARG O 1 1
14 23893 1 1 88 SER C C 33.048 -2.801 6.252 1.00 . A A . 88 SER C 1 1
14 23894 1 1 88 SER CA C 34.274 -2.369 7.066 1.00 . A A . 88 SER CA 1 1
14 23895 1 1 88 SER CB C 33.929 -2.241 8.554 1.00 . A A . 88 SER CB 1 1
14 23896 1 1 88 SER H H 34.537 -0.304 7.262 1.00 . A A . 88 SER H 1 1
14 23897 1 1 88 SER HA H 35.064 -3.113 6.955 1.00 . A A . 88 SER HA 1 1
14 23898 1 1 88 SER HB2 H 33.241 -1.411 8.697 1.00 . A A . 88 SER HB2 1 1
14 23899 1 1 88 SER HB3 H 33.453 -3.153 8.912 1.00 . A A . 88 SER HB3 1 1
14 23900 1 1 88 SER HG H 34.920 -2.142 10.237 1.00 . A A . 88 SER HG 1 1
14 23901 1 1 88 SER N N 34.776 -1.070 6.655 1.00 . A A . 88 SER N 1 1
14 23902 1 1 88 SER O O 32.007 -2.145 6.283 1.00 . A A . 88 SER O 1 1
14 23903 1 1 88 SER OG O 35.106 -1.973 9.294 1.00 . A A . 88 SER OG 1 1
14 23904 1 1 89 VAL C C 30.870 -4.774 5.573 1.00 . A A . 89 VAL C 1 1
14 23905 1 1 89 VAL CA C 32.075 -4.441 4.685 1.00 . A A . 89 VAL CA 1 1
14 23906 1 1 89 VAL CB C 32.570 -5.657 3.858 1.00 . A A . 89 VAL CB 1 1
14 23907 1 1 89 VAL CG1 C 33.006 -6.876 4.687 1.00 . A A . 89 VAL CG1 1 1
14 23908 1 1 89 VAL CG2 C 31.519 -6.095 2.828 1.00 . A A . 89 VAL CG2 1 1
14 23909 1 1 89 VAL H H 34.039 -4.416 5.503 1.00 . A A . 89 VAL H 1 1
14 23910 1 1 89 VAL HA H 31.762 -3.665 3.987 1.00 . A A . 89 VAL HA 1 1
14 23911 1 1 89 VAL HB H 33.442 -5.330 3.295 1.00 . A A . 89 VAL HB 1 1
14 23912 1 1 89 VAL HG11 H 33.403 -7.642 4.021 1.00 . A A . 89 VAL HG11 1 1
14 23913 1 1 89 VAL HG12 H 33.794 -6.597 5.385 1.00 . A A . 89 VAL HG12 1 1
14 23914 1 1 89 VAL HG13 H 32.163 -7.303 5.231 1.00 . A A . 89 VAL HG13 1 1
14 23915 1 1 89 VAL HG21 H 31.920 -6.903 2.217 1.00 . A A . 89 VAL HG21 1 1
14 23916 1 1 89 VAL HG22 H 30.613 -6.443 3.325 1.00 . A A . 89 VAL HG22 1 1
14 23917 1 1 89 VAL HG23 H 31.280 -5.258 2.173 1.00 . A A . 89 VAL HG23 1 1
14 23918 1 1 89 VAL N N 33.166 -3.901 5.497 1.00 . A A . 89 VAL N 1 1
14 23919 1 1 89 VAL O O 29.736 -4.461 5.210 1.00 . A A . 89 VAL O 1 1
14 23920 1 1 90 ASP C C 29.216 -4.534 8.108 1.00 . A A . 90 ASP C 1 1
14 23921 1 1 90 ASP CA C 30.070 -5.729 7.700 1.00 . A A . 90 ASP CA 1 1
14 23922 1 1 90 ASP CB C 30.702 -6.374 8.937 1.00 . A A . 90 ASP CB 1 1
14 23923 1 1 90 ASP CG C 29.611 -6.803 9.910 1.00 . A A . 90 ASP CG 1 1
14 23924 1 1 90 ASP H H 32.075 -5.571 6.992 1.00 . A A . 90 ASP H 1 1
14 23925 1 1 90 ASP HA H 29.426 -6.464 7.216 1.00 . A A . 90 ASP HA 1 1
14 23926 1 1 90 ASP HB2 H 31.283 -7.245 8.638 1.00 . A A . 90 ASP HB2 1 1
14 23927 1 1 90 ASP HB3 H 31.370 -5.661 9.426 1.00 . A A . 90 ASP HB3 1 1
14 23928 1 1 90 ASP N N 31.111 -5.342 6.757 1.00 . A A . 90 ASP N 1 1
14 23929 1 1 90 ASP O O 27.987 -4.610 8.101 1.00 . A A . 90 ASP O 1 1
14 23930 1 1 90 ASP OD1 O 28.832 -7.718 9.545 1.00 . A A . 90 ASP OD1 1 1
14 23931 1 1 90 ASP OD2 O 29.524 -6.206 11.001 1.00 . A A . 90 ASP OD2 1 1
14 23932 1 1 91 GLN C C 28.447 -1.601 7.692 1.00 . A A . 91 GLN C 1 1
14 23933 1 1 91 GLN CA C 29.244 -2.187 8.858 1.00 . A A . 91 GLN CA 1 1
14 23934 1 1 91 GLN CB C 30.339 -1.225 9.342 1.00 . A A . 91 GLN CB 1 1
14 23935 1 1 91 GLN CD C 29.950 -1.486 11.849 1.00 . A A . 91 GLN CD 1 1
14 23936 1 1 91 GLN CG C 30.963 -1.566 10.706 1.00 . A A . 91 GLN CG 1 1
14 23937 1 1 91 GLN H H 30.882 -3.427 8.426 1.00 . A A . 91 GLN H 1 1
14 23938 1 1 91 GLN HA H 28.546 -2.395 9.667 1.00 . A A . 91 GLN HA 1 1
14 23939 1 1 91 GLN HB2 H 31.128 -1.208 8.596 1.00 . A A . 91 GLN HB2 1 1
14 23940 1 1 91 GLN HB3 H 29.936 -0.224 9.398 1.00 . A A . 91 GLN HB3 1 1
14 23941 1 1 91 GLN HE21 H 30.662 0.294 12.568 1.00 . A A . 91 GLN HE21 1 1
14 23942 1 1 91 GLN HE22 H 29.331 -0.417 13.443 1.00 . A A . 91 GLN HE22 1 1
14 23943 1 1 91 GLN HG2 H 31.382 -2.572 10.675 1.00 . A A . 91 GLN HG2 1 1
14 23944 1 1 91 GLN HG3 H 31.777 -0.865 10.897 1.00 . A A . 91 GLN HG3 1 1
14 23945 1 1 91 GLN N N 29.875 -3.426 8.449 1.00 . A A . 91 GLN N 1 1
14 23946 1 1 91 GLN NE2 N 29.968 -0.435 12.651 1.00 . A A . 91 GLN NE2 1 1
14 23947 1 1 91 GLN O O 27.304 -1.176 7.886 1.00 . A A . 91 GLN O 1 1
14 23948 1 1 91 GLN OE1 O 29.131 -2.384 12.012 1.00 . A A . 91 GLN OE1 1 1
14 23949 1 1 92 ASN C C 27.062 -1.862 5.022 1.00 . A A . 92 ASN C 1 1
14 23950 1 1 92 ASN CA C 28.336 -1.068 5.299 1.00 . A A . 92 ASN CA 1 1
14 23951 1 1 92 ASN CB C 29.245 -1.096 4.064 1.00 . A A . 92 ASN CB 1 1
14 23952 1 1 92 ASN CG C 30.331 -0.032 4.077 1.00 . A A . 92 ASN CG 1 1
14 23953 1 1 92 ASN H H 29.961 -1.958 6.396 1.00 . A A . 92 ASN H 1 1
14 23954 1 1 92 ASN HA H 28.047 -0.036 5.494 1.00 . A A . 92 ASN HA 1 1
14 23955 1 1 92 ASN HB2 H 29.705 -2.080 3.995 1.00 . A A . 92 ASN HB2 1 1
14 23956 1 1 92 ASN HB3 H 28.630 -0.928 3.180 1.00 . A A . 92 ASN HB3 1 1
14 23957 1 1 92 ASN HD21 H 31.467 -1.055 2.725 1.00 . A A . 92 ASN HD21 1 1
14 23958 1 1 92 ASN HD22 H 32.193 0.341 3.527 1.00 . A A . 92 ASN HD22 1 1
14 23959 1 1 92 ASN N N 29.017 -1.595 6.482 1.00 . A A . 92 ASN N 1 1
14 23960 1 1 92 ASN ND2 N 31.375 -0.227 3.293 1.00 . A A . 92 ASN ND2 1 1
14 23961 1 1 92 ASN O O 26.037 -1.268 4.691 1.00 . A A . 92 ASN O 1 1
14 23962 1 1 92 ASN OD1 O 30.245 0.985 4.763 1.00 . A A . 92 ASN OD1 1 1
14 23963 1 1 93 ARG C C 24.760 -3.624 5.862 1.00 . A A . 93 ARG C 1 1
14 23964 1 1 93 ARG CA C 25.913 -4.033 4.947 1.00 . A A . 93 ARG CA 1 1
14 23965 1 1 93 ARG CB C 26.257 -5.519 5.109 1.00 . A A . 93 ARG CB 1 1
14 23966 1 1 93 ARG CD C 27.354 -7.560 4.069 1.00 . A A . 93 ARG CD 1 1
14 23967 1 1 93 ARG CG C 27.016 -6.079 3.898 1.00 . A A . 93 ARG CG 1 1
14 23968 1 1 93 ARG CZ C 25.466 -9.070 4.791 1.00 . A A . 93 ARG CZ 1 1
14 23969 1 1 93 ARG H H 27.962 -3.638 5.448 1.00 . A A . 93 ARG H 1 1
14 23970 1 1 93 ARG HA H 25.557 -3.874 3.928 1.00 . A A . 93 ARG HA 1 1
14 23971 1 1 93 ARG HB2 H 26.863 -5.651 6.001 1.00 . A A . 93 ARG HB2 1 1
14 23972 1 1 93 ARG HB3 H 25.331 -6.082 5.232 1.00 . A A . 93 ARG HB3 1 1
14 23973 1 1 93 ARG HD2 H 28.088 -7.835 3.310 1.00 . A A . 93 ARG HD2 1 1
14 23974 1 1 93 ARG HD3 H 27.799 -7.732 5.050 1.00 . A A . 93 ARG HD3 1 1
14 23975 1 1 93 ARG HE H 25.908 -8.531 2.895 1.00 . A A . 93 ARG HE 1 1
14 23976 1 1 93 ARG HG2 H 26.406 -5.964 3.002 1.00 . A A . 93 ARG HG2 1 1
14 23977 1 1 93 ARG HG3 H 27.944 -5.526 3.760 1.00 . A A . 93 ARG HG3 1 1
14 23978 1 1 93 ARG HH11 H 26.430 -8.310 6.459 1.00 . A A . 93 ARG HH11 1 1
14 23979 1 1 93 ARG HH12 H 25.364 -9.633 6.750 1.00 . A A . 93 ARG HH12 1 1
14 23980 1 1 93 ARG HH21 H 24.252 -10.090 3.435 1.00 . A A . 93 ARG HH21 1 1
14 23981 1 1 93 ARG HH22 H 23.884 -10.363 5.065 1.00 . A A . 93 ARG HH22 1 1
14 23982 1 1 93 ARG N N 27.089 -3.192 5.176 1.00 . A A . 93 ARG N 1 1
14 23983 1 1 93 ARG NE N 26.164 -8.401 3.867 1.00 . A A . 93 ARG NE 1 1
14 23984 1 1 93 ARG NH1 N 25.738 -8.954 6.090 1.00 . A A . 93 ARG NH1 1 1
14 23985 1 1 93 ARG NH2 N 24.484 -9.871 4.409 1.00 . A A . 93 ARG NH2 1 1
14 23986 1 1 93 ARG O O 23.626 -3.592 5.387 1.00 . A A . 93 ARG O 1 1
14 23987 1 1 94 LYS C C 23.238 -1.634 7.444 1.00 . A A . 94 LYS C 1 1
14 23988 1 1 94 LYS CA C 23.938 -2.848 8.029 1.00 . A A . 94 LYS CA 1 1
14 23989 1 1 94 LYS CB C 24.426 -2.446 9.436 1.00 . A A . 94 LYS CB 1 1
14 23990 1 1 94 LYS CD C 25.017 -4.843 10.202 1.00 . A A . 94 LYS CD 1 1
14 23991 1 1 94 LYS CE C 23.691 -4.992 10.954 1.00 . A A . 94 LYS CE 1 1
14 23992 1 1 94 LYS CG C 25.439 -3.370 10.106 1.00 . A A . 94 LYS CG 1 1
14 23993 1 1 94 LYS H H 25.972 -3.307 7.470 1.00 . A A . 94 LYS H 1 1
14 23994 1 1 94 LYS HA H 23.215 -3.662 8.103 1.00 . A A . 94 LYS HA 1 1
14 23995 1 1 94 LYS HB2 H 24.892 -1.461 9.391 1.00 . A A . 94 LYS HB2 1 1
14 23996 1 1 94 LYS HB3 H 23.553 -2.344 10.083 1.00 . A A . 94 LYS HB3 1 1
14 23997 1 1 94 LYS HD2 H 24.911 -5.252 9.197 1.00 . A A . 94 LYS HD2 1 1
14 23998 1 1 94 LYS HD3 H 25.799 -5.395 10.725 1.00 . A A . 94 LYS HD3 1 1
14 23999 1 1 94 LYS HE2 H 23.781 -4.510 11.928 1.00 . A A . 94 LYS HE2 1 1
14 24000 1 1 94 LYS HE3 H 22.900 -4.491 10.394 1.00 . A A . 94 LYS HE3 1 1
14 24001 1 1 94 LYS HG2 H 26.366 -3.291 9.546 1.00 . A A . 94 LYS HG2 1 1
14 24002 1 1 94 LYS HG3 H 25.623 -2.978 11.105 1.00 . A A . 94 LYS HG3 1 1
14 24003 1 1 94 LYS HZ1 H 23.336 -6.919 10.283 1.00 . A A . 94 LYS HZ1 1 1
14 24004 1 1 94 LYS HZ2 H 22.361 -6.464 11.514 1.00 . A A . 94 LYS HZ2 1 1
14 24005 1 1 94 LYS HZ3 H 23.914 -6.843 11.842 1.00 . A A . 94 LYS HZ3 1 1
14 24006 1 1 94 LYS N N 25.020 -3.265 7.128 1.00 . A A . 94 LYS N 1 1
14 24007 1 1 94 LYS NZ N 23.313 -6.400 11.156 1.00 . A A . 94 LYS NZ 1 1
14 24008 1 1 94 LYS O O 22.015 -1.597 7.370 1.00 . A A . 94 LYS O 1 1
14 24009 1 1 95 ILE C C 22.707 0.302 5.221 1.00 . A A . 95 ILE C 1 1
14 24010 1 1 95 ILE CA C 23.550 0.598 6.465 1.00 . A A . 95 ILE CA 1 1
14 24011 1 1 95 ILE CB C 24.726 1.562 6.180 1.00 . A A . 95 ILE CB 1 1
14 24012 1 1 95 ILE CD1 C 26.863 2.527 7.250 1.00 . A A . 95 ILE CD1 1 1
14 24013 1 1 95 ILE CG1 C 25.519 1.838 7.481 1.00 . A A . 95 ILE CG1 1 1
14 24014 1 1 95 ILE CG2 C 24.219 2.886 5.578 1.00 . A A . 95 ILE CG2 1 1
14 24015 1 1 95 ILE H H 25.032 -0.770 7.126 1.00 . A A . 95 ILE H 1 1
14 24016 1 1 95 ILE HA H 22.918 1.029 7.240 1.00 . A A . 95 ILE HA 1 1
14 24017 1 1 95 ILE HB H 25.389 1.092 5.452 1.00 . A A . 95 ILE HB 1 1
14 24018 1 1 95 ILE HD11 H 26.698 3.519 6.837 1.00 . A A . 95 ILE HD11 1 1
14 24019 1 1 95 ILE HD12 H 27.388 2.632 8.200 1.00 . A A . 95 ILE HD12 1 1
14 24020 1 1 95 ILE HD13 H 27.475 1.938 6.569 1.00 . A A . 95 ILE HD13 1 1
14 24021 1 1 95 ILE HG12 H 24.918 2.448 8.151 1.00 . A A . 95 ILE HG12 1 1
14 24022 1 1 95 ILE HG13 H 25.732 0.907 7.998 1.00 . A A . 95 ILE HG13 1 1
14 24023 1 1 95 ILE HG21 H 25.048 3.555 5.352 1.00 . A A . 95 ILE HG21 1 1
14 24024 1 1 95 ILE HG22 H 23.688 2.707 4.642 1.00 . A A . 95 ILE HG22 1 1
14 24025 1 1 95 ILE HG23 H 23.541 3.384 6.274 1.00 . A A . 95 ILE HG23 1 1
14 24026 1 1 95 ILE N N 24.034 -0.649 7.027 1.00 . A A . 95 ILE N 1 1
14 24027 1 1 95 ILE O O 21.599 0.819 5.093 1.00 . A A . 95 ILE O 1 1
14 24028 1 1 96 ALA C C 21.169 -1.541 3.419 1.00 . A A . 96 ALA C 1 1
14 24029 1 1 96 ALA CA C 22.529 -0.913 3.091 1.00 . A A . 96 ALA CA 1 1
14 24030 1 1 96 ALA CB C 23.414 -1.843 2.254 1.00 . A A . 96 ALA CB 1 1
14 24031 1 1 96 ALA H H 24.142 -0.929 4.488 1.00 . A A . 96 ALA H 1 1
14 24032 1 1 96 ALA HA H 22.349 -0.002 2.521 1.00 . A A . 96 ALA HA 1 1
14 24033 1 1 96 ALA HB1 H 23.576 -2.785 2.781 1.00 . A A . 96 ALA HB1 1 1
14 24034 1 1 96 ALA HB2 H 22.923 -2.052 1.303 1.00 . A A . 96 ALA HB2 1 1
14 24035 1 1 96 ALA HB3 H 24.376 -1.366 2.068 1.00 . A A . 96 ALA HB3 1 1
14 24036 1 1 96 ALA N N 23.222 -0.539 4.315 1.00 . A A . 96 ALA N 1 1
14 24037 1 1 96 ALA O O 20.161 -1.149 2.834 1.00 . A A . 96 ALA O 1 1
14 24038 1 1 97 ARG C C 18.908 -2.121 5.358 1.00 . A A . 97 ARG C 1 1
14 24039 1 1 97 ARG CA C 19.876 -3.145 4.766 1.00 . A A . 97 ARG CA 1 1
14 24040 1 1 97 ARG CB C 20.201 -4.292 5.729 1.00 . A A . 97 ARG CB 1 1
14 24041 1 1 97 ARG CD C 19.314 -6.147 7.141 1.00 . A A . 97 ARG CD 1 1
14 24042 1 1 97 ARG CG C 19.018 -5.251 5.933 1.00 . A A . 97 ARG CG 1 1
14 24043 1 1 97 ARG CZ C 17.838 -6.552 9.124 1.00 . A A . 97 ARG CZ 1 1
14 24044 1 1 97 ARG H H 21.981 -2.775 4.813 1.00 . A A . 97 ARG H 1 1
14 24045 1 1 97 ARG HA H 19.395 -3.556 3.885 1.00 . A A . 97 ARG HA 1 1
14 24046 1 1 97 ARG HB2 H 21.039 -4.871 5.339 1.00 . A A . 97 ARG HB2 1 1
14 24047 1 1 97 ARG HB3 H 20.502 -3.858 6.684 1.00 . A A . 97 ARG HB3 1 1
14 24048 1 1 97 ARG HD2 H 19.921 -6.996 6.823 1.00 . A A . 97 ARG HD2 1 1
14 24049 1 1 97 ARG HD3 H 19.880 -5.550 7.853 1.00 . A A . 97 ARG HD3 1 1
14 24050 1 1 97 ARG HE H 17.388 -6.994 7.167 1.00 . A A . 97 ARG HE 1 1
14 24051 1 1 97 ARG HG2 H 18.109 -4.680 6.103 1.00 . A A . 97 ARG HG2 1 1
14 24052 1 1 97 ARG HG3 H 18.873 -5.866 5.043 1.00 . A A . 97 ARG HG3 1 1
14 24053 1 1 97 ARG HH11 H 19.768 -6.236 9.670 1.00 . A A . 97 ARG HH11 1 1
14 24054 1 1 97 ARG HH12 H 18.630 -6.041 10.967 1.00 . A A . 97 ARG HH12 1 1
14 24055 1 1 97 ARG HH21 H 15.954 -7.259 8.975 1.00 . A A . 97 ARG HH21 1 1
14 24056 1 1 97 ARG HH22 H 16.390 -6.722 10.580 1.00 . A A . 97 ARG HH22 1 1
14 24057 1 1 97 ARG N N 21.118 -2.488 4.362 1.00 . A A . 97 ARG N 1 1
14 24058 1 1 97 ARG NE N 18.094 -6.630 7.808 1.00 . A A . 97 ARG NE 1 1
14 24059 1 1 97 ARG NH1 N 18.797 -6.227 9.981 1.00 . A A . 97 ARG NH1 1 1
14 24060 1 1 97 ARG NH2 N 16.622 -6.803 9.588 1.00 . A A . 97 ARG NH2 1 1
14 24061 1 1 97 ARG O O 17.736 -2.110 4.989 1.00 . A A . 97 ARG O 1 1
14 24062 1 1 98 LYS C C 17.939 0.653 5.800 1.00 . A A . 98 LYS C 1 1
14 24063 1 1 98 LYS CA C 18.604 -0.196 6.874 1.00 . A A . 98 LYS CA 1 1
14 24064 1 1 98 LYS CB C 19.501 0.630 7.828 1.00 . A A . 98 LYS CB 1 1
14 24065 1 1 98 LYS CD C 18.395 2.992 7.864 1.00 . A A . 98 LYS CD 1 1
14 24066 1 1 98 LYS CE C 17.758 4.081 8.729 1.00 . A A . 98 LYS CE 1 1
14 24067 1 1 98 LYS CG C 18.802 1.731 8.652 1.00 . A A . 98 LYS CG 1 1
14 24068 1 1 98 LYS H H 20.376 -1.318 6.491 1.00 . A A . 98 LYS H 1 1
14 24069 1 1 98 LYS HA H 17.808 -0.661 7.456 1.00 . A A . 98 LYS HA 1 1
14 24070 1 1 98 LYS HB2 H 19.946 -0.067 8.539 1.00 . A A . 98 LYS HB2 1 1
14 24071 1 1 98 LYS HB3 H 20.318 1.085 7.272 1.00 . A A . 98 LYS HB3 1 1
14 24072 1 1 98 LYS HD2 H 19.283 3.405 7.383 1.00 . A A . 98 LYS HD2 1 1
14 24073 1 1 98 LYS HD3 H 17.669 2.751 7.095 1.00 . A A . 98 LYS HD3 1 1
14 24074 1 1 98 LYS HE2 H 18.420 4.335 9.554 1.00 . A A . 98 LYS HE2 1 1
14 24075 1 1 98 LYS HE3 H 17.625 4.967 8.106 1.00 . A A . 98 LYS HE3 1 1
14 24076 1 1 98 LYS HG2 H 17.933 1.303 9.141 1.00 . A A . 98 LYS HG2 1 1
14 24077 1 1 98 LYS HG3 H 19.498 2.044 9.433 1.00 . A A . 98 LYS HG3 1 1
14 24078 1 1 98 LYS HZ1 H 15.914 3.144 8.555 1.00 . A A . 98 LYS HZ1 1 1
14 24079 1 1 98 LYS HZ2 H 15.860 4.494 9.451 1.00 . A A . 98 LYS HZ2 1 1
14 24080 1 1 98 LYS HZ3 H 16.506 3.106 10.074 1.00 . A A . 98 LYS HZ3 1 1
14 24081 1 1 98 LYS N N 19.396 -1.241 6.237 1.00 . A A . 98 LYS N 1 1
14 24082 1 1 98 LYS NZ N 16.435 3.683 9.246 1.00 . A A . 98 LYS NZ 1 1
14 24083 1 1 98 LYS O O 16.716 0.704 5.744 1.00 . A A . 98 LYS O 1 1
14 24084 1 1 99 VAL C C 17.167 1.474 3.009 1.00 . A A . 99 VAL C 1 1
14 24085 1 1 99 VAL CA C 18.169 2.193 3.919 1.00 . A A . 99 VAL CA 1 1
14 24086 1 1 99 VAL CB C 19.300 2.935 3.179 1.00 . A A . 99 VAL CB 1 1
14 24087 1 1 99 VAL CG1 C 20.073 2.071 2.180 1.00 . A A . 99 VAL CG1 1 1
14 24088 1 1 99 VAL CG2 C 18.754 4.170 2.460 1.00 . A A . 99 VAL CG2 1 1
14 24089 1 1 99 VAL H H 19.727 1.241 5.031 1.00 . A A . 99 VAL H 1 1
14 24090 1 1 99 VAL HA H 17.597 2.950 4.458 1.00 . A A . 99 VAL HA 1 1
14 24091 1 1 99 VAL HB H 20.020 3.282 3.922 1.00 . A A . 99 VAL HB 1 1
14 24092 1 1 99 VAL HG11 H 20.811 2.680 1.665 1.00 . A A . 99 VAL HG11 1 1
14 24093 1 1 99 VAL HG12 H 20.590 1.289 2.721 1.00 . A A . 99 VAL HG12 1 1
14 24094 1 1 99 VAL HG13 H 19.403 1.632 1.443 1.00 . A A . 99 VAL HG13 1 1
14 24095 1 1 99 VAL HG21 H 18.245 4.814 3.177 1.00 . A A . 99 VAL HG21 1 1
14 24096 1 1 99 VAL HG22 H 19.576 4.732 2.018 1.00 . A A . 99 VAL HG22 1 1
14 24097 1 1 99 VAL HG23 H 18.051 3.875 1.681 1.00 . A A . 99 VAL HG23 1 1
14 24098 1 1 99 VAL N N 18.721 1.319 4.948 1.00 . A A . 99 VAL N 1 1
14 24099 1 1 99 VAL O O 16.199 2.097 2.575 1.00 . A A . 99 VAL O 1 1
14 24100 1 1 100 LEU C C 15.129 -0.729 2.554 1.00 . A A . 100 LEU C 1 1
14 24101 1 1 100 LEU CA C 16.505 -0.625 1.886 1.00 . A A . 100 LEU CA 1 1
14 24102 1 1 100 LEU CB C 17.143 -2.017 1.674 1.00 . A A . 100 LEU CB 1 1
14 24103 1 1 100 LEU CD1 C 15.181 -2.901 0.274 1.00 . A A . 100 LEU CD1 1 1
14 24104 1 1 100 LEU CD2 C 17.351 -2.441 -0.836 1.00 . A A . 100 LEU CD2 1 1
14 24105 1 1 100 LEU CG C 16.684 -2.870 0.474 1.00 . A A . 100 LEU CG 1 1
14 24106 1 1 100 LEU H H 18.200 -0.275 3.111 1.00 . A A . 100 LEU H 1 1
14 24107 1 1 100 LEU HA H 16.392 -0.132 0.920 1.00 . A A . 100 LEU HA 1 1
14 24108 1 1 100 LEU HB2 H 18.214 -1.882 1.559 1.00 . A A . 100 LEU HB2 1 1
14 24109 1 1 100 LEU HB3 H 16.990 -2.611 2.576 1.00 . A A . 100 LEU HB3 1 1
14 24110 1 1 100 LEU HD11 H 14.815 -1.934 -0.073 1.00 . A A . 100 LEU HD11 1 1
14 24111 1 1 100 LEU HD12 H 14.700 -3.184 1.211 1.00 . A A . 100 LEU HD12 1 1
14 24112 1 1 100 LEU HD13 H 14.940 -3.651 -0.468 1.00 . A A . 100 LEU HD13 1 1
14 24113 1 1 100 LEU HD21 H 16.972 -3.041 -1.664 1.00 . A A . 100 LEU HD21 1 1
14 24114 1 1 100 LEU HD22 H 18.420 -2.618 -0.759 1.00 . A A . 100 LEU HD22 1 1
14 24115 1 1 100 LEU HD23 H 17.160 -1.387 -1.038 1.00 . A A . 100 LEU HD23 1 1
14 24116 1 1 100 LEU HG H 16.992 -3.897 0.671 1.00 . A A . 100 LEU HG 1 1
14 24117 1 1 100 LEU N N 17.383 0.184 2.724 1.00 . A A . 100 LEU N 1 1
14 24118 1 1 100 LEU O O 14.122 -0.486 1.897 1.00 . A A . 100 LEU O 1 1
14 24119 1 1 101 GLN C C 12.889 -0.001 4.467 1.00 . A A . 101 GLN C 1 1
14 24120 1 1 101 GLN CA C 13.829 -1.199 4.606 1.00 . A A . 101 GLN CA 1 1
14 24121 1 1 101 GLN CB C 14.159 -1.527 6.073 1.00 . A A . 101 GLN CB 1 1
14 24122 1 1 101 GLN CD C 13.397 -2.675 8.214 1.00 . A A . 101 GLN CD 1 1
14 24123 1 1 101 GLN CG C 12.977 -2.130 6.851 1.00 . A A . 101 GLN CG 1 1
14 24124 1 1 101 GLN H H 15.948 -1.223 4.341 1.00 . A A . 101 GLN H 1 1
14 24125 1 1 101 GLN HA H 13.304 -2.048 4.176 1.00 . A A . 101 GLN HA 1 1
14 24126 1 1 101 GLN HB2 H 14.978 -2.247 6.091 1.00 . A A . 101 GLN HB2 1 1
14 24127 1 1 101 GLN HB3 H 14.494 -0.622 6.578 1.00 . A A . 101 GLN HB3 1 1
14 24128 1 1 101 GLN HE21 H 11.824 -3.953 8.264 1.00 . A A . 101 GLN HE21 1 1
14 24129 1 1 101 GLN HE22 H 12.892 -4.069 9.628 1.00 . A A . 101 GLN HE22 1 1
14 24130 1 1 101 GLN HG2 H 12.195 -1.392 6.997 1.00 . A A . 101 GLN HG2 1 1
14 24131 1 1 101 GLN HG3 H 12.545 -2.938 6.269 1.00 . A A . 101 GLN HG3 1 1
14 24132 1 1 101 GLN N N 15.076 -1.044 3.852 1.00 . A A . 101 GLN N 1 1
14 24133 1 1 101 GLN NE2 N 12.706 -3.688 8.705 1.00 . A A . 101 GLN NE2 1 1
14 24134 1 1 101 GLN O O 11.691 -0.192 4.270 1.00 . A A . 101 GLN O 1 1
14 24135 1 1 101 GLN OE1 O 14.358 -2.202 8.822 1.00 . A A . 101 GLN OE1 1 1
14 24136 1 1 102 GLU C C 11.946 2.508 2.996 1.00 . A A . 102 GLU C 1 1
14 24137 1 1 102 GLU CA C 12.607 2.434 4.379 1.00 . A A . 102 GLU CA 1 1
14 24138 1 1 102 GLU CB C 13.451 3.700 4.597 1.00 . A A . 102 GLU CB 1 1
14 24139 1 1 102 GLU CD C 14.226 3.125 6.973 1.00 . A A . 102 GLU CD 1 1
14 24140 1 1 102 GLU CG C 14.630 3.571 5.568 1.00 . A A . 102 GLU CG 1 1
14 24141 1 1 102 GLU H H 14.415 1.306 4.663 1.00 . A A . 102 GLU H 1 1
14 24142 1 1 102 GLU HA H 11.822 2.401 5.139 1.00 . A A . 102 GLU HA 1 1
14 24143 1 1 102 GLU HB2 H 13.862 4.011 3.639 1.00 . A A . 102 GLU HB2 1 1
14 24144 1 1 102 GLU HB3 H 12.791 4.492 4.943 1.00 . A A . 102 GLU HB3 1 1
14 24145 1 1 102 GLU HG2 H 15.364 2.880 5.155 1.00 . A A . 102 GLU HG2 1 1
14 24146 1 1 102 GLU HG3 H 15.117 4.544 5.637 1.00 . A A . 102 GLU HG3 1 1
14 24147 1 1 102 GLU N N 13.420 1.222 4.501 1.00 . A A . 102 GLU N 1 1
14 24148 1 1 102 GLU O O 10.859 3.062 2.829 1.00 . A A . 102 GLU O 1 1
14 24149 1 1 102 GLU OE1 O 13.387 3.802 7.604 1.00 . A A . 102 GLU OE1 1 1
14 24150 1 1 102 GLU OE2 O 14.893 2.223 7.527 1.00 . A A . 102 GLU OE2 1 1
14 24151 1 1 103 LYS C C 11.011 0.940 0.469 1.00 . A A . 103 LYS C 1 1
14 24152 1 1 103 LYS CA C 12.112 1.988 0.606 1.00 . A A . 103 LYS CA 1 1
14 24153 1 1 103 LYS CB C 13.238 1.756 -0.409 1.00 . A A . 103 LYS CB 1 1
14 24154 1 1 103 LYS CD C 15.392 2.728 -1.386 1.00 . A A . 103 LYS CD 1 1
14 24155 1 1 103 LYS CE C 16.654 3.515 -1.010 1.00 . A A . 103 LYS CE 1 1
14 24156 1 1 103 LYS CG C 14.335 2.819 -0.282 1.00 . A A . 103 LYS CG 1 1
14 24157 1 1 103 LYS H H 13.522 1.554 2.170 1.00 . A A . 103 LYS H 1 1
14 24158 1 1 103 LYS HA H 11.662 2.958 0.393 1.00 . A A . 103 LYS HA 1 1
14 24159 1 1 103 LYS HB2 H 13.671 0.767 -0.257 1.00 . A A . 103 LYS HB2 1 1
14 24160 1 1 103 LYS HB3 H 12.815 1.801 -1.411 1.00 . A A . 103 LYS HB3 1 1
14 24161 1 1 103 LYS HD2 H 15.678 1.685 -1.526 1.00 . A A . 103 LYS HD2 1 1
14 24162 1 1 103 LYS HD3 H 14.983 3.104 -2.325 1.00 . A A . 103 LYS HD3 1 1
14 24163 1 1 103 LYS HE2 H 17.096 3.052 -0.127 1.00 . A A . 103 LYS HE2 1 1
14 24164 1 1 103 LYS HE3 H 17.366 3.437 -1.833 1.00 . A A . 103 LYS HE3 1 1
14 24165 1 1 103 LYS HG2 H 13.889 3.811 -0.295 1.00 . A A . 103 LYS HG2 1 1
14 24166 1 1 103 LYS HG3 H 14.827 2.685 0.675 1.00 . A A . 103 LYS HG3 1 1
14 24167 1 1 103 LYS HZ1 H 15.855 5.049 0.134 1.00 . A A . 103 LYS HZ1 1 1
14 24168 1 1 103 LYS HZ2 H 15.883 5.415 -1.467 1.00 . A A . 103 LYS HZ2 1 1
14 24169 1 1 103 LYS HZ3 H 17.267 5.444 -0.581 1.00 . A A . 103 LYS HZ3 1 1
14 24170 1 1 103 LYS N N 12.630 1.997 1.970 1.00 . A A . 103 LYS N 1 1
14 24171 1 1 103 LYS NZ N 16.394 4.945 -0.721 1.00 . A A . 103 LYS NZ 1 1
14 24172 1 1 103 LYS O O 10.071 1.164 -0.289 1.00 . A A . 103 LYS O 1 1
14 24173 1 1 104 VAL C C 8.819 -0.751 1.761 1.00 . A A . 104 VAL C 1 1
14 24174 1 1 104 VAL CA C 10.110 -1.250 1.118 1.00 . A A . 104 VAL CA 1 1
14 24175 1 1 104 VAL CB C 10.636 -2.544 1.767 1.00 . A A . 104 VAL CB 1 1
14 24176 1 1 104 VAL CG1 C 9.589 -3.667 1.716 1.00 . A A . 104 VAL CG1 1 1
14 24177 1 1 104 VAL CG2 C 11.885 -3.025 1.020 1.00 . A A . 104 VAL CG2 1 1
14 24178 1 1 104 VAL H H 11.910 -0.321 1.782 1.00 . A A . 104 VAL H 1 1
14 24179 1 1 104 VAL HA H 9.894 -1.461 0.068 1.00 . A A . 104 VAL HA 1 1
14 24180 1 1 104 VAL HB H 10.899 -2.352 2.808 1.00 . A A . 104 VAL HB 1 1
14 24181 1 1 104 VAL HG11 H 9.994 -4.591 2.121 1.00 . A A . 104 VAL HG11 1 1
14 24182 1 1 104 VAL HG12 H 8.710 -3.396 2.302 1.00 . A A . 104 VAL HG12 1 1
14 24183 1 1 104 VAL HG13 H 9.286 -3.838 0.683 1.00 . A A . 104 VAL HG13 1 1
14 24184 1 1 104 VAL HG21 H 12.328 -3.867 1.546 1.00 . A A . 104 VAL HG21 1 1
14 24185 1 1 104 VAL HG22 H 11.628 -3.322 0.003 1.00 . A A . 104 VAL HG22 1 1
14 24186 1 1 104 VAL HG23 H 12.625 -2.237 0.969 1.00 . A A . 104 VAL HG23 1 1
14 24187 1 1 104 VAL N N 11.113 -0.189 1.173 1.00 . A A . 104 VAL N 1 1
14 24188 1 1 104 VAL O O 7.760 -0.966 1.183 1.00 . A A . 104 VAL O 1 1
14 24189 1 1 105 ASP C C 6.886 1.294 2.665 1.00 . A A . 105 ASP C 1 1
14 24190 1 1 105 ASP CA C 7.751 0.494 3.627 1.00 . A A . 105 ASP CA 1 1
14 24191 1 1 105 ASP CB C 8.240 1.361 4.790 1.00 . A A . 105 ASP CB 1 1
14 24192 1 1 105 ASP CG C 7.130 2.237 5.392 1.00 . A A . 105 ASP CG 1 1
14 24193 1 1 105 ASP H H 9.816 0.071 3.328 1.00 . A A . 105 ASP H 1 1
14 24194 1 1 105 ASP HA H 7.122 -0.292 4.034 1.00 . A A . 105 ASP HA 1 1
14 24195 1 1 105 ASP HB2 H 8.669 0.720 5.562 1.00 . A A . 105 ASP HB2 1 1
14 24196 1 1 105 ASP HB3 H 9.023 2.014 4.399 1.00 . A A . 105 ASP HB3 1 1
14 24197 1 1 105 ASP N N 8.904 -0.064 2.906 1.00 . A A . 105 ASP N 1 1
14 24198 1 1 105 ASP O O 5.734 0.935 2.415 1.00 . A A . 105 ASP O 1 1
14 24199 1 1 105 ASP OD1 O 5.972 1.775 5.508 1.00 . A A . 105 ASP OD1 1 1
14 24200 1 1 105 ASP OD2 O 7.421 3.427 5.654 1.00 . A A . 105 ASP OD2 1 1
14 24201 1 1 106 VAL C C 6.308 2.396 -0.114 1.00 . A A . 106 VAL C 1 1
14 24202 1 1 106 VAL CA C 6.731 3.176 1.133 1.00 . A A . 106 VAL CA 1 1
14 24203 1 1 106 VAL CB C 7.524 4.461 0.840 1.00 . A A . 106 VAL CB 1 1
14 24204 1 1 106 VAL CG1 C 8.773 4.241 -0.017 1.00 . A A . 106 VAL CG1 1 1
14 24205 1 1 106 VAL CG2 C 6.647 5.536 0.200 1.00 . A A . 106 VAL CG2 1 1
14 24206 1 1 106 VAL H H 8.413 2.579 2.316 1.00 . A A . 106 VAL H 1 1
14 24207 1 1 106 VAL HA H 5.813 3.479 1.626 1.00 . A A . 106 VAL HA 1 1
14 24208 1 1 106 VAL HB H 7.855 4.855 1.799 1.00 . A A . 106 VAL HB 1 1
14 24209 1 1 106 VAL HG11 H 8.499 3.838 -0.992 1.00 . A A . 106 VAL HG11 1 1
14 24210 1 1 106 VAL HG12 H 9.278 5.193 -0.169 1.00 . A A . 106 VAL HG12 1 1
14 24211 1 1 106 VAL HG13 H 9.444 3.552 0.486 1.00 . A A . 106 VAL HG13 1 1
14 24212 1 1 106 VAL HG21 H 5.765 5.710 0.817 1.00 . A A . 106 VAL HG21 1 1
14 24213 1 1 106 VAL HG22 H 7.205 6.468 0.112 1.00 . A A . 106 VAL HG22 1 1
14 24214 1 1 106 VAL HG23 H 6.333 5.211 -0.792 1.00 . A A . 106 VAL HG23 1 1
14 24215 1 1 106 VAL N N 7.462 2.339 2.069 1.00 . A A . 106 VAL N 1 1
14 24216 1 1 106 VAL O O 5.286 2.730 -0.694 1.00 . A A . 106 VAL O 1 1
14 24217 1 1 107 PHE C C 5.376 -0.204 -1.460 1.00 . A A . 107 PHE C 1 1
14 24218 1 1 107 PHE CA C 6.643 0.612 -1.730 1.00 . A A . 107 PHE CA 1 1
14 24219 1 1 107 PHE CB C 7.780 -0.294 -2.213 1.00 . A A . 107 PHE CB 1 1
14 24220 1 1 107 PHE CD1 C 8.024 0.072 -4.701 1.00 . A A . 107 PHE CD1 1 1
14 24221 1 1 107 PHE CD2 C 7.025 -2.009 -3.932 1.00 . A A . 107 PHE CD2 1 1
14 24222 1 1 107 PHE CE1 C 7.864 -0.341 -6.034 1.00 . A A . 107 PHE CE1 1 1
14 24223 1 1 107 PHE CE2 C 6.873 -2.426 -5.267 1.00 . A A . 107 PHE CE2 1 1
14 24224 1 1 107 PHE CG C 7.608 -0.761 -3.644 1.00 . A A . 107 PHE CG 1 1
14 24225 1 1 107 PHE CZ C 7.289 -1.587 -6.318 1.00 . A A . 107 PHE CZ 1 1
14 24226 1 1 107 PHE H H 7.877 1.123 -0.017 1.00 . A A . 107 PHE H 1 1
14 24227 1 1 107 PHE HA H 6.415 1.327 -2.523 1.00 . A A . 107 PHE HA 1 1
14 24228 1 1 107 PHE HB2 H 8.709 0.266 -2.161 1.00 . A A . 107 PHE HB2 1 1
14 24229 1 1 107 PHE HB3 H 7.873 -1.154 -1.549 1.00 . A A . 107 PHE HB3 1 1
14 24230 1 1 107 PHE HD1 H 8.460 1.037 -4.496 1.00 . A A . 107 PHE HD1 1 1
14 24231 1 1 107 PHE HD2 H 6.677 -2.645 -3.129 1.00 . A A . 107 PHE HD2 1 1
14 24232 1 1 107 PHE HE1 H 8.177 0.309 -6.838 1.00 . A A . 107 PHE HE1 1 1
14 24233 1 1 107 PHE HE2 H 6.425 -3.387 -5.475 1.00 . A A . 107 PHE HE2 1 1
14 24234 1 1 107 PHE HZ H 7.168 -1.883 -7.348 1.00 . A A . 107 PHE HZ 1 1
14 24235 1 1 107 PHE N N 7.043 1.365 -0.541 1.00 . A A . 107 PHE N 1 1
14 24236 1 1 107 PHE O O 4.521 -0.337 -2.334 1.00 . A A . 107 PHE O 1 1
14 24237 1 1 108 TYR C C 2.943 -0.631 0.407 1.00 . A A . 108 TYR C 1 1
14 24238 1 1 108 TYR CA C 4.114 -1.576 0.139 1.00 . A A . 108 TYR CA 1 1
14 24239 1 1 108 TYR CB C 4.445 -2.390 1.405 1.00 . A A . 108 TYR CB 1 1
14 24240 1 1 108 TYR CD1 C 6.240 -3.895 0.376 1.00 . A A . 108 TYR CD1 1 1
14 24241 1 1 108 TYR CD2 C 4.565 -4.882 1.836 1.00 . A A . 108 TYR CD2 1 1
14 24242 1 1 108 TYR CE1 C 6.832 -5.160 0.202 1.00 . A A . 108 TYR CE1 1 1
14 24243 1 1 108 TYR CE2 C 5.154 -6.147 1.674 1.00 . A A . 108 TYR CE2 1 1
14 24244 1 1 108 TYR CG C 5.097 -3.750 1.188 1.00 . A A . 108 TYR CG 1 1
14 24245 1 1 108 TYR CZ C 6.289 -6.293 0.848 1.00 . A A . 108 TYR CZ 1 1
14 24246 1 1 108 TYR H H 6.001 -0.635 0.420 1.00 . A A . 108 TYR H 1 1
14 24247 1 1 108 TYR HA H 3.830 -2.260 -0.661 1.00 . A A . 108 TYR HA 1 1
14 24248 1 1 108 TYR HB2 H 5.082 -1.798 2.063 1.00 . A A . 108 TYR HB2 1 1
14 24249 1 1 108 TYR HB3 H 3.510 -2.557 1.944 1.00 . A A . 108 TYR HB3 1 1
14 24250 1 1 108 TYR HD1 H 6.673 -3.037 -0.112 1.00 . A A . 108 TYR HD1 1 1
14 24251 1 1 108 TYR HD2 H 3.700 -4.787 2.480 1.00 . A A . 108 TYR HD2 1 1
14 24252 1 1 108 TYR HE1 H 7.700 -5.264 -0.427 1.00 . A A . 108 TYR HE1 1 1
14 24253 1 1 108 TYR HE2 H 4.725 -6.986 2.205 1.00 . A A . 108 TYR HE2 1 1
14 24254 1 1 108 TYR HH H 6.234 -8.237 0.795 1.00 . A A . 108 TYR HH 1 1
14 24255 1 1 108 TYR N N 5.264 -0.782 -0.264 1.00 . A A . 108 TYR N 1 1
14 24256 1 1 108 TYR O O 1.881 -0.751 -0.209 1.00 . A A . 108 TYR O 1 1
14 24257 1 1 108 TYR OH O 6.881 -7.511 0.678 1.00 . A A . 108 TYR OH 1 1
14 24258 1 1 109 ASN C C 1.693 2.278 0.595 1.00 . A A . 109 ASN C 1 1
14 24259 1 1 109 ASN CA C 2.113 1.292 1.690 1.00 . A A . 109 ASN CA 1 1
14 24260 1 1 109 ASN CB C 2.484 1.973 3.018 1.00 . A A . 109 ASN CB 1 1
14 24261 1 1 109 ASN CG C 3.429 3.168 2.932 1.00 . A A . 109 ASN CG 1 1
14 24262 1 1 109 ASN H H 4.048 0.386 1.770 1.00 . A A . 109 ASN H 1 1
14 24263 1 1 109 ASN HA H 1.228 0.689 1.898 1.00 . A A . 109 ASN HA 1 1
14 24264 1 1 109 ASN HB2 H 1.561 2.336 3.461 1.00 . A A . 109 ASN HB2 1 1
14 24265 1 1 109 ASN HB3 H 2.900 1.221 3.685 1.00 . A A . 109 ASN HB3 1 1
14 24266 1 1 109 ASN HD21 H 4.767 2.417 4.320 1.00 . A A . 109 ASN HD21 1 1
14 24267 1 1 109 ASN HD22 H 5.107 3.988 3.723 1.00 . A A . 109 ASN HD22 1 1
14 24268 1 1 109 ASN N N 3.145 0.339 1.304 1.00 . A A . 109 ASN N 1 1
14 24269 1 1 109 ASN ND2 N 4.443 3.233 3.779 1.00 . A A . 109 ASN ND2 1 1
14 24270 1 1 109 ASN O O 0.575 2.792 0.645 1.00 . A A . 109 ASN O 1 1
14 24271 1 1 109 ASN OD1 O 3.195 4.115 2.191 1.00 . A A . 109 ASN OD1 1 1
14 24272 1 1 110 SER C C 2.840 2.759 -2.789 1.00 . A A . 110 SER C 1 1
14 24273 1 1 110 SER CA C 2.270 3.409 -1.532 1.00 . A A . 110 SER CA 1 1
14 24274 1 1 110 SER CB C 2.852 4.786 -1.194 1.00 . A A . 110 SER CB 1 1
14 24275 1 1 110 SER H H 3.432 2.064 -0.394 1.00 . A A . 110 SER H 1 1
14 24276 1 1 110 SER HA H 1.198 3.518 -1.676 1.00 . A A . 110 SER HA 1 1
14 24277 1 1 110 SER HB2 H 2.408 5.121 -0.260 1.00 . A A . 110 SER HB2 1 1
14 24278 1 1 110 SER HB3 H 3.923 4.688 -1.053 1.00 . A A . 110 SER HB3 1 1
14 24279 1 1 110 SER HG H 1.656 5.955 -2.241 1.00 . A A . 110 SER HG 1 1
14 24280 1 1 110 SER N N 2.521 2.508 -0.416 1.00 . A A . 110 SER N 1 1
14 24281 1 1 110 SER O O 3.912 3.102 -3.288 1.00 . A A . 110 SER O 1 1
14 24282 1 1 110 SER OG O 2.615 5.764 -2.191 1.00 . A A . 110 SER OG 1 1
14 24283 1 1 111 GLY C C 2.340 1.903 -5.736 1.00 . A A . 111 GLY C 1 1
14 24284 1 1 111 GLY CA C 2.495 1.042 -4.480 1.00 . A A . 111 GLY CA 1 1
14 24285 1 1 111 GLY H H 1.246 1.556 -2.810 1.00 . A A . 111 GLY H 1 1
14 24286 1 1 111 GLY HA2 H 3.535 0.730 -4.380 1.00 . A A . 111 GLY HA2 1 1
14 24287 1 1 111 GLY HA3 H 1.867 0.160 -4.583 1.00 . A A . 111 GLY HA3 1 1
14 24288 1 1 111 GLY N N 2.108 1.768 -3.284 1.00 . A A . 111 GLY N 1 1
14 24289 1 1 111 GLY O O 1.662 2.934 -5.714 1.00 . A A . 111 GLY O 1 1
14 24290 1 1 112 PRO C C 1.458 2.035 -8.838 1.00 . A A . 112 PRO C 1 1
14 24291 1 1 112 PRO CA C 2.828 2.173 -8.144 1.00 . A A . 112 PRO CA 1 1
14 24292 1 1 112 PRO CB C 3.961 1.564 -8.982 1.00 . A A . 112 PRO CB 1 1
14 24293 1 1 112 PRO CD C 3.719 0.262 -7.001 1.00 . A A . 112 PRO CD 1 1
14 24294 1 1 112 PRO CG C 4.014 0.120 -8.493 1.00 . A A . 112 PRO CG 1 1
14 24295 1 1 112 PRO HA H 3.028 3.233 -7.987 1.00 . A A . 112 PRO HA 1 1
14 24296 1 1 112 PRO HB2 H 3.776 1.615 -10.055 1.00 . A A . 112 PRO HB2 1 1
14 24297 1 1 112 PRO HB3 H 4.899 2.064 -8.739 1.00 . A A . 112 PRO HB3 1 1
14 24298 1 1 112 PRO HD2 H 3.194 -0.622 -6.633 1.00 . A A . 112 PRO HD2 1 1
14 24299 1 1 112 PRO HD3 H 4.653 0.401 -6.454 1.00 . A A . 112 PRO HD3 1 1
14 24300 1 1 112 PRO HG2 H 3.223 -0.461 -8.971 1.00 . A A . 112 PRO HG2 1 1
14 24301 1 1 112 PRO HG3 H 4.988 -0.333 -8.674 1.00 . A A . 112 PRO HG3 1 1
14 24302 1 1 112 PRO N N 2.902 1.459 -6.871 1.00 . A A . 112 PRO N 1 1
14 24303 1 1 112 PRO O O 1.330 2.449 -9.992 1.00 . A A . 112 PRO O 1 1
14 24304 1 1 113 SER C C -1.912 1.361 -7.583 1.00 . A A . 113 SER C 1 1
14 24305 1 1 113 SER CA C -0.883 1.219 -8.718 1.00 . A A . 113 SER CA 1 1
14 24306 1 1 113 SER CB C -0.904 -0.169 -9.368 1.00 . A A . 113 SER CB 1 1
14 24307 1 1 113 SER H H 0.588 1.110 -7.249 1.00 . A A . 113 SER H 1 1
14 24308 1 1 113 SER HA H -1.102 1.964 -9.482 1.00 . A A . 113 SER HA 1 1
14 24309 1 1 113 SER HB2 H -1.893 -0.349 -9.785 1.00 . A A . 113 SER HB2 1 1
14 24310 1 1 113 SER HB3 H -0.178 -0.194 -10.182 1.00 . A A . 113 SER HB3 1 1
14 24311 1 1 113 SER HG H -1.305 -1.851 -8.529 1.00 . A A . 113 SER HG 1 1
14 24312 1 1 113 SER N N 0.457 1.433 -8.194 1.00 . A A . 113 SER N 1 1
14 24313 1 1 113 SER O O -1.541 1.742 -6.468 1.00 . A A . 113 SER O 1 1
14 24314 1 1 113 SER OG O -0.590 -1.193 -8.438 1.00 . A A . 113 SER OG 1 1
14 24315 1 1 114 SER C C -4.498 2.520 -6.168 1.00 . A A . 114 SER C 1 1
14 24316 1 1 114 SER CA C -4.301 1.178 -6.903 1.00 . A A . 114 SER CA 1 1
14 24317 1 1 114 SER CB C -4.151 0.017 -5.912 1.00 . A A . 114 SER CB 1 1
14 24318 1 1 114 SER H H -3.460 0.807 -8.789 1.00 . A A . 114 SER H 1 1
14 24319 1 1 114 SER HA H -5.219 0.997 -7.464 1.00 . A A . 114 SER HA 1 1
14 24320 1 1 114 SER HB2 H -3.429 0.309 -5.147 1.00 . A A . 114 SER HB2 1 1
14 24321 1 1 114 SER HB3 H -5.109 -0.167 -5.425 1.00 . A A . 114 SER HB3 1 1
14 24322 1 1 114 SER HG H -3.423 -1.747 -5.739 1.00 . A A . 114 SER HG 1 1
14 24323 1 1 114 SER N N -3.197 1.122 -7.867 1.00 . A A . 114 SER N 1 1
14 24324 1 1 114 SER O O -5.200 2.565 -5.152 1.00 . A A . 114 SER O 1 1
14 24325 1 1 114 SER OG O -3.690 -1.188 -6.507 1.00 . A A . 114 SER OG 1 1
14 24326 1 1 115 GLY C C -3.501 5.939 -7.108 1.00 . A A . 115 GLY C 1 1
14 24327 1 1 115 GLY CA C -3.978 4.946 -6.074 1.00 . A A . 115 GLY CA 1 1
14 24328 1 1 115 GLY H H -3.333 3.548 -7.480 1.00 . A A . 115 GLY H 1 1
14 24329 1 1 115 GLY HA2 H -5.009 5.177 -5.800 1.00 . A A . 115 GLY HA2 1 1
14 24330 1 1 115 GLY HA3 H -3.345 5.005 -5.192 1.00 . A A . 115 GLY HA3 1 1
14 24331 1 1 115 GLY N N -3.899 3.610 -6.647 1.00 . A A . 115 GLY N 1 1
14 24332 1 1 115 GLY O O -3.541 5.606 -8.312 1.00 . A A . 115 GLY O 1 1
15 24333 1 1 1 GLY C C -1.894 9.027 -9.932 1.00 . A A . 1 GLY C 1 1
15 24334 1 1 1 GLY CA C -0.527 9.693 -9.860 1.00 . A A . 1 GLY CA 1 1
15 24335 1 1 1 GLY H1 H 0.385 8.303 -11.135 1.00 . A A . 1 GLY H1 1 1
15 24336 1 1 1 GLY HA2 H -0.032 9.387 -8.940 1.00 . A A . 1 GLY HA2 1 1
15 24337 1 1 1 GLY HA3 H -0.645 10.777 -9.864 1.00 . A A . 1 GLY HA3 1 1
15 24338 1 1 1 GLY N N 0.303 9.290 -10.999 1.00 . A A . 1 GLY N 1 1
15 24339 1 1 1 GLY O O -2.085 8.048 -10.654 1.00 . A A . 1 GLY O 1 1
15 24340 1 1 2 SER C C -5.081 9.751 -10.060 1.00 . A A . 2 SER C 1 1
15 24341 1 1 2 SER CA C -4.200 8.976 -9.077 1.00 . A A . 2 SER CA 1 1
15 24342 1 1 2 SER CB C -4.640 9.031 -7.614 1.00 . A A . 2 SER CB 1 1
15 24343 1 1 2 SER H H -2.659 10.318 -8.565 1.00 . A A . 2 SER H 1 1
15 24344 1 1 2 SER HA H -4.190 7.928 -9.377 1.00 . A A . 2 SER HA 1 1
15 24345 1 1 2 SER HB2 H -3.961 8.387 -7.061 1.00 . A A . 2 SER HB2 1 1
15 24346 1 1 2 SER HB3 H -4.530 10.052 -7.249 1.00 . A A . 2 SER HB3 1 1
15 24347 1 1 2 SER HG H -5.887 7.884 -6.673 1.00 . A A . 2 SER HG 1 1
15 24348 1 1 2 SER N N -2.847 9.501 -9.137 1.00 . A A . 2 SER N 1 1
15 24349 1 1 2 SER O O -5.935 10.553 -9.671 1.00 . A A . 2 SER O 1 1
15 24350 1 1 2 SER OG O -5.959 8.568 -7.377 1.00 . A A . 2 SER OG 1 1
15 24351 1 1 3 SER C C -7.132 9.725 -12.462 1.00 . A A . 3 SER C 1 1
15 24352 1 1 3 SER CA C -5.650 10.141 -12.424 1.00 . A A . 3 SER CA 1 1
15 24353 1 1 3 SER CB C -4.943 9.894 -13.762 1.00 . A A . 3 SER CB 1 1
15 24354 1 1 3 SER H H -4.180 8.835 -11.642 1.00 . A A . 3 SER H 1 1
15 24355 1 1 3 SER HA H -5.637 11.218 -12.244 1.00 . A A . 3 SER HA 1 1
15 24356 1 1 3 SER HB2 H -5.666 9.926 -14.577 1.00 . A A . 3 SER HB2 1 1
15 24357 1 1 3 SER HB3 H -4.220 10.697 -13.913 1.00 . A A . 3 SER HB3 1 1
15 24358 1 1 3 SER HG H -4.888 7.925 -13.772 1.00 . A A . 3 SER HG 1 1
15 24359 1 1 3 SER N N -4.893 9.497 -11.354 1.00 . A A . 3 SER N 1 1
15 24360 1 1 3 SER O O -7.912 10.346 -13.185 1.00 . A A . 3 SER O 1 1
15 24361 1 1 3 SER OG O -4.238 8.661 -13.788 1.00 . A A . 3 SER OG 1 1
15 24362 1 1 4 GLY C C -9.334 7.388 -12.850 1.00 . A A . 4 GLY C 1 1
15 24363 1 1 4 GLY CA C -8.915 8.198 -11.628 1.00 . A A . 4 GLY CA 1 1
15 24364 1 1 4 GLY H H -6.856 8.221 -11.143 1.00 . A A . 4 GLY H 1 1
15 24365 1 1 4 GLY HA2 H -9.000 7.563 -10.745 1.00 . A A . 4 GLY HA2 1 1
15 24366 1 1 4 GLY HA3 H -9.598 9.037 -11.503 1.00 . A A . 4 GLY HA3 1 1
15 24367 1 1 4 GLY N N -7.542 8.694 -11.712 1.00 . A A . 4 GLY N 1 1
15 24368 1 1 4 GLY O O -9.733 6.236 -12.700 1.00 . A A . 4 GLY O 1 1
15 24369 1 1 5 SER C C -10.947 6.627 -15.421 1.00 . A A . 5 SER C 1 1
15 24370 1 1 5 SER CA C -9.618 7.398 -15.344 1.00 . A A . 5 SER CA 1 1
15 24371 1 1 5 SER CB C -8.432 6.538 -15.792 1.00 . A A . 5 SER CB 1 1
15 24372 1 1 5 SER H H -8.937 8.938 -14.067 1.00 . A A . 5 SER H 1 1
15 24373 1 1 5 SER HA H -9.701 8.227 -16.045 1.00 . A A . 5 SER HA 1 1
15 24374 1 1 5 SER HB2 H -7.513 7.085 -15.599 1.00 . A A . 5 SER HB2 1 1
15 24375 1 1 5 SER HB3 H -8.427 5.602 -15.233 1.00 . A A . 5 SER HB3 1 1
15 24376 1 1 5 SER HG H -9.385 5.913 -17.341 1.00 . A A . 5 SER HG 1 1
15 24377 1 1 5 SER N N -9.279 7.984 -14.045 1.00 . A A . 5 SER N 1 1
15 24378 1 1 5 SER O O -11.141 5.871 -16.374 1.00 . A A . 5 SER O 1 1
15 24379 1 1 5 SER OG O -8.489 6.264 -17.178 1.00 . A A . 5 SER OG 1 1
15 24380 1 1 6 SER C C -14.203 6.998 -15.056 1.00 . A A . 6 SER C 1 1
15 24381 1 1 6 SER CA C -13.134 6.107 -14.411 1.00 . A A . 6 SER CA 1 1
15 24382 1 1 6 SER CB C -13.432 5.783 -12.943 1.00 . A A . 6 SER CB 1 1
15 24383 1 1 6 SER H H -11.637 7.419 -13.704 1.00 . A A . 6 SER H 1 1
15 24384 1 1 6 SER HA H -13.080 5.172 -14.972 1.00 . A A . 6 SER HA 1 1
15 24385 1 1 6 SER HB2 H -13.509 6.704 -12.365 1.00 . A A . 6 SER HB2 1 1
15 24386 1 1 6 SER HB3 H -14.379 5.245 -12.878 1.00 . A A . 6 SER HB3 1 1
15 24387 1 1 6 SER HG H -11.564 5.489 -12.396 1.00 . A A . 6 SER HG 1 1
15 24388 1 1 6 SER N N -11.848 6.784 -14.455 1.00 . A A . 6 SER N 1 1
15 24389 1 1 6 SER O O -13.917 8.148 -15.418 1.00 . A A . 6 SER O 1 1
15 24390 1 1 6 SER OG O -12.393 4.977 -12.394 1.00 . A A . 6 SER OG 1 1
15 24391 1 1 7 GLY C C -17.823 6.858 -15.033 1.00 . A A . 7 GLY C 1 1
15 24392 1 1 7 GLY CA C -16.545 7.203 -15.788 1.00 . A A . 7 GLY CA 1 1
15 24393 1 1 7 GLY H H -15.629 5.533 -14.907 1.00 . A A . 7 GLY H 1 1
15 24394 1 1 7 GLY HA2 H -16.370 8.278 -15.732 1.00 . A A . 7 GLY HA2 1 1
15 24395 1 1 7 GLY HA3 H -16.657 6.913 -16.833 1.00 . A A . 7 GLY HA3 1 1
15 24396 1 1 7 GLY N N -15.422 6.478 -15.210 1.00 . A A . 7 GLY N 1 1
15 24397 1 1 7 GLY O O -17.916 5.801 -14.398 1.00 . A A . 7 GLY O 1 1
15 24398 1 1 8 LYS C C -21.076 6.948 -15.398 1.00 . A A . 8 LYS C 1 1
15 24399 1 1 8 LYS CA C -20.102 7.558 -14.413 1.00 . A A . 8 LYS CA 1 1
15 24400 1 1 8 LYS CB C -20.674 8.877 -13.881 1.00 . A A . 8 LYS CB 1 1
15 24401 1 1 8 LYS CD C -20.641 10.504 -11.961 1.00 . A A . 8 LYS CD 1 1
15 24402 1 1 8 LYS CE C -20.089 10.790 -10.562 1.00 . A A . 8 LYS CE 1 1
15 24403 1 1 8 LYS CG C -19.961 9.284 -12.591 1.00 . A A . 8 LYS CG 1 1
15 24404 1 1 8 LYS H H -18.667 8.594 -15.620 1.00 . A A . 8 LYS H 1 1
15 24405 1 1 8 LYS HA H -19.977 6.872 -13.573 1.00 . A A . 8 LYS HA 1 1
15 24406 1 1 8 LYS HB2 H -20.586 9.663 -14.632 1.00 . A A . 8 LYS HB2 1 1
15 24407 1 1 8 LYS HB3 H -21.732 8.729 -13.657 1.00 . A A . 8 LYS HB3 1 1
15 24408 1 1 8 LYS HD2 H -20.505 11.376 -12.602 1.00 . A A . 8 LYS HD2 1 1
15 24409 1 1 8 LYS HD3 H -21.711 10.314 -11.868 1.00 . A A . 8 LYS HD3 1 1
15 24410 1 1 8 LYS HE2 H -20.585 11.681 -10.169 1.00 . A A . 8 LYS HE2 1 1
15 24411 1 1 8 LYS HE3 H -20.321 9.950 -9.903 1.00 . A A . 8 LYS HE3 1 1
15 24412 1 1 8 LYS HG2 H -20.005 8.455 -11.884 1.00 . A A . 8 LYS HG2 1 1
15 24413 1 1 8 LYS HG3 H -18.918 9.513 -12.815 1.00 . A A . 8 LYS HG3 1 1
15 24414 1 1 8 LYS HZ1 H -18.306 11.271 -9.650 1.00 . A A . 8 LYS HZ1 1 1
15 24415 1 1 8 LYS HZ2 H -18.389 11.781 -11.198 1.00 . A A . 8 LYS HZ2 1 1
15 24416 1 1 8 LYS HZ3 H -18.124 10.180 -10.847 1.00 . A A . 8 LYS HZ3 1 1
15 24417 1 1 8 LYS N N -18.813 7.750 -15.075 1.00 . A A . 8 LYS N 1 1
15 24418 1 1 8 LYS NZ N -18.630 11.017 -10.575 1.00 . A A . 8 LYS NZ 1 1
15 24419 1 1 8 LYS O O -21.275 7.490 -16.485 1.00 . A A . 8 LYS O 1 1
15 24420 1 1 9 TRP C C -23.605 4.407 -14.776 1.00 . A A . 9 TRP C 1 1
15 24421 1 1 9 TRP CA C -22.652 5.078 -15.771 1.00 . A A . 9 TRP CA 1 1
15 24422 1 1 9 TRP CB C -21.911 4.113 -16.708 1.00 . A A . 9 TRP CB 1 1
15 24423 1 1 9 TRP CD1 C -19.503 3.676 -16.034 1.00 . A A . 9 TRP CD1 1 1
15 24424 1 1 9 TRP CD2 C -20.885 2.024 -15.425 1.00 . A A . 9 TRP CD2 1 1
15 24425 1 1 9 TRP CE2 C -19.586 1.668 -14.958 1.00 . A A . 9 TRP CE2 1 1
15 24426 1 1 9 TRP CE3 C -21.937 1.121 -15.172 1.00 . A A . 9 TRP CE3 1 1
15 24427 1 1 9 TRP CG C -20.804 3.314 -16.090 1.00 . A A . 9 TRP CG 1 1
15 24428 1 1 9 TRP CH2 C -20.425 -0.405 -14.024 1.00 . A A . 9 TRP CH2 1 1
15 24429 1 1 9 TRP CZ2 C -19.353 0.473 -14.262 1.00 . A A . 9 TRP CZ2 1 1
15 24430 1 1 9 TRP CZ3 C -21.714 -0.082 -14.479 1.00 . A A . 9 TRP CZ3 1 1
15 24431 1 1 9 TRP H H -21.466 5.448 -14.096 1.00 . A A . 9 TRP H 1 1
15 24432 1 1 9 TRP HA H -23.241 5.756 -16.385 1.00 . A A . 9 TRP HA 1 1
15 24433 1 1 9 TRP HB2 H -22.623 3.430 -17.174 1.00 . A A . 9 TRP HB2 1 1
15 24434 1 1 9 TRP HB3 H -21.483 4.710 -17.511 1.00 . A A . 9 TRP HB3 1 1
15 24435 1 1 9 TRP HD1 H -19.081 4.591 -16.434 1.00 . A A . 9 TRP HD1 1 1
15 24436 1 1 9 TRP HE1 H -17.765 2.791 -15.234 1.00 . A A . 9 TRP HE1 1 1
15 24437 1 1 9 TRP HE3 H -22.922 1.373 -15.537 1.00 . A A . 9 TRP HE3 1 1
15 24438 1 1 9 TRP HH2 H -20.258 -1.341 -13.509 1.00 . A A . 9 TRP HH2 1 1
15 24439 1 1 9 TRP HZ2 H -18.357 0.230 -13.920 1.00 . A A . 9 TRP HZ2 1 1
15 24440 1 1 9 TRP HZ3 H -22.532 -0.770 -14.312 1.00 . A A . 9 TRP HZ3 1 1
15 24441 1 1 9 TRP N N -21.679 5.835 -15.007 1.00 . A A . 9 TRP N 1 1
15 24442 1 1 9 TRP NE1 N -18.781 2.714 -15.360 1.00 . A A . 9 TRP NE1 1 1
15 24443 1 1 9 TRP O O -23.536 4.667 -13.570 1.00 . A A . 9 TRP O 1 1
15 24444 1 1 10 GLY C C -25.989 1.651 -15.256 1.00 . A A . 10 GLY C 1 1
15 24445 1 1 10 GLY CA C -25.519 2.877 -14.481 1.00 . A A . 10 GLY CA 1 1
15 24446 1 1 10 GLY H H -24.567 3.391 -16.264 1.00 . A A . 10 GLY H 1 1
15 24447 1 1 10 GLY HA2 H -25.069 2.560 -13.539 1.00 . A A . 10 GLY HA2 1 1
15 24448 1 1 10 GLY HA3 H -26.365 3.533 -14.276 1.00 . A A . 10 GLY HA3 1 1
15 24449 1 1 10 GLY N N -24.535 3.595 -15.273 1.00 . A A . 10 GLY N 1 1
15 24450 1 1 10 GLY O O -25.463 1.363 -16.332 1.00 . A A . 10 GLY O 1 1
15 24451 1 1 11 LEU C C -28.996 -0.039 -15.573 1.00 . A A . 11 LEU C 1 1
15 24452 1 1 11 LEU CA C -27.512 -0.297 -15.295 1.00 . A A . 11 LEU CA 1 1
15 24453 1 1 11 LEU CB C -27.315 -1.526 -14.382 1.00 . A A . 11 LEU CB 1 1
15 24454 1 1 11 LEU CD1 C -25.185 -1.214 -12.982 1.00 . A A . 11 LEU CD1 1 1
15 24455 1 1 11 LEU CD2 C -25.782 -3.456 -13.864 1.00 . A A . 11 LEU CD2 1 1
15 24456 1 1 11 LEU CG C -25.846 -1.953 -14.158 1.00 . A A . 11 LEU CG 1 1
15 24457 1 1 11 LEU H H -27.340 1.199 -13.814 1.00 . A A . 11 LEU H 1 1
15 24458 1 1 11 LEU HA H -27.019 -0.497 -16.248 1.00 . A A . 11 LEU HA 1 1
15 24459 1 1 11 LEU HB2 H -27.803 -1.354 -13.421 1.00 . A A . 11 LEU HB2 1 1
15 24460 1 1 11 LEU HB3 H -27.835 -2.360 -14.858 1.00 . A A . 11 LEU HB3 1 1
15 24461 1 1 11 LEU HD11 H -25.788 -1.324 -12.080 1.00 . A A . 11 LEU HD11 1 1
15 24462 1 1 11 LEU HD12 H -25.063 -0.158 -13.209 1.00 . A A . 11 LEU HD12 1 1
15 24463 1 1 11 LEU HD13 H -24.196 -1.631 -12.789 1.00 . A A . 11 LEU HD13 1 1
15 24464 1 1 11 LEU HD21 H -24.747 -3.762 -13.710 1.00 . A A . 11 LEU HD21 1 1
15 24465 1 1 11 LEU HD22 H -26.180 -4.020 -14.710 1.00 . A A . 11 LEU HD22 1 1
15 24466 1 1 11 LEU HD23 H -26.361 -3.692 -12.971 1.00 . A A . 11 LEU HD23 1 1
15 24467 1 1 11 LEU HG H -25.272 -1.763 -15.065 1.00 . A A . 11 LEU HG 1 1
15 24468 1 1 11 LEU N N -26.940 0.906 -14.693 1.00 . A A . 11 LEU N 1 1
15 24469 1 1 11 LEU O O -29.539 0.984 -15.157 1.00 . A A . 11 LEU O 1 1
15 24470 1 1 12 ARG C C -31.758 -2.176 -16.364 1.00 . A A . 12 ARG C 1 1
15 24471 1 1 12 ARG CA C -31.088 -0.831 -16.601 1.00 . A A . 12 ARG CA 1 1
15 24472 1 1 12 ARG CB C -31.268 -0.351 -18.047 1.00 . A A . 12 ARG CB 1 1
15 24473 1 1 12 ARG CD C -33.114 -0.396 -19.792 1.00 . A A . 12 ARG CD 1 1
15 24474 1 1 12 ARG CG C -32.752 -0.065 -18.343 1.00 . A A . 12 ARG CG 1 1
15 24475 1 1 12 ARG CZ C -32.333 0.239 -22.089 1.00 . A A . 12 ARG CZ 1 1
15 24476 1 1 12 ARG H H -29.197 -1.787 -16.598 1.00 . A A . 12 ARG H 1 1
15 24477 1 1 12 ARG HA H -31.549 -0.088 -15.948 1.00 . A A . 12 ARG HA 1 1
15 24478 1 1 12 ARG HB2 H -30.692 0.562 -18.208 1.00 . A A . 12 ARG HB2 1 1
15 24479 1 1 12 ARG HB3 H -30.887 -1.118 -18.726 1.00 . A A . 12 ARG HB3 1 1
15 24480 1 1 12 ARG HD2 H -32.890 -1.451 -19.954 1.00 . A A . 12 ARG HD2 1 1
15 24481 1 1 12 ARG HD3 H -34.185 -0.238 -19.923 1.00 . A A . 12 ARG HD3 1 1
15 24482 1 1 12 ARG HE H -31.856 1.200 -20.352 1.00 . A A . 12 ARG HE 1 1
15 24483 1 1 12 ARG HG2 H -33.392 -0.670 -17.696 1.00 . A A . 12 ARG HG2 1 1
15 24484 1 1 12 ARG HG3 H -32.970 0.983 -18.132 1.00 . A A . 12 ARG HG3 1 1
15 24485 1 1 12 ARG HH11 H -33.539 -1.395 -22.058 1.00 . A A . 12 ARG HH11 1 1
15 24486 1 1 12 ARG HH12 H -33.003 -0.956 -23.637 1.00 . A A . 12 ARG HH12 1 1
15 24487 1 1 12 ARG HH21 H -31.098 1.831 -22.462 1.00 . A A . 12 ARG HH21 1 1
15 24488 1 1 12 ARG HH22 H -31.564 0.948 -23.861 1.00 . A A . 12 ARG HH22 1 1
15 24489 1 1 12 ARG N N -29.671 -0.955 -16.274 1.00 . A A . 12 ARG N 1 1
15 24490 1 1 12 ARG NE N -32.372 0.433 -20.763 1.00 . A A . 12 ARG NE 1 1
15 24491 1 1 12 ARG NH1 N -33.004 -0.770 -22.645 1.00 . A A . 12 ARG NH1 1 1
15 24492 1 1 12 ARG NH2 N -31.619 1.060 -22.858 1.00 . A A . 12 ARG NH2 1 1
15 24493 1 1 12 ARG O O -31.598 -3.080 -17.180 1.00 . A A . 12 ARG O 1 1
15 24494 1 1 13 LEU C C -34.216 -3.044 -13.817 1.00 . A A . 13 LEU C 1 1
15 24495 1 1 13 LEU CA C -33.187 -3.509 -14.847 1.00 . A A . 13 LEU CA 1 1
15 24496 1 1 13 LEU CB C -32.229 -4.562 -14.243 1.00 . A A . 13 LEU CB 1 1
15 24497 1 1 13 LEU CD1 C -33.924 -6.515 -14.172 1.00 . A A . 13 LEU CD1 1 1
15 24498 1 1 13 LEU CD2 C -32.319 -6.325 -16.081 1.00 . A A . 13 LEU CD2 1 1
15 24499 1 1 13 LEU CG C -32.529 -6.037 -14.589 1.00 . A A . 13 LEU CG 1 1
15 24500 1 1 13 LEU H H -32.563 -1.539 -14.600 1.00 . A A . 13 LEU H 1 1
15 24501 1 1 13 LEU HA H -33.700 -3.902 -15.726 1.00 . A A . 13 LEU HA 1 1
15 24502 1 1 13 LEU HB2 H -31.212 -4.356 -14.577 1.00 . A A . 13 LEU HB2 1 1
15 24503 1 1 13 LEU HB3 H -32.221 -4.453 -13.157 1.00 . A A . 13 LEU HB3 1 1
15 24504 1 1 13 LEU HD11 H -34.119 -6.239 -13.134 1.00 . A A . 13 LEU HD11 1 1
15 24505 1 1 13 LEU HD12 H -33.965 -7.603 -14.241 1.00 . A A . 13 LEU HD12 1 1
15 24506 1 1 13 LEU HD13 H -34.689 -6.102 -14.826 1.00 . A A . 13 LEU HD13 1 1
15 24507 1 1 13 LEU HD21 H -31.316 -6.013 -16.380 1.00 . A A . 13 LEU HD21 1 1
15 24508 1 1 13 LEU HD22 H -33.046 -5.790 -16.691 1.00 . A A . 13 LEU HD22 1 1
15 24509 1 1 13 LEU HD23 H -32.417 -7.395 -16.266 1.00 . A A . 13 LEU HD23 1 1
15 24510 1 1 13 LEU HG H -31.805 -6.640 -14.040 1.00 . A A . 13 LEU HG 1 1
15 24511 1 1 13 LEU N N -32.455 -2.313 -15.243 1.00 . A A . 13 LEU N 1 1
15 24512 1 1 13 LEU O O -33.982 -2.057 -13.120 1.00 . A A . 13 LEU O 1 1
15 24513 1 1 14 GLN C C -37.305 -4.720 -12.787 1.00 . A A . 14 GLN C 1 1
15 24514 1 1 14 GLN CA C -36.454 -3.453 -12.826 1.00 . A A . 14 GLN CA 1 1
15 24515 1 1 14 GLN CB C -37.288 -2.235 -13.276 1.00 . A A . 14 GLN CB 1 1
15 24516 1 1 14 GLN CD C -36.515 -1.622 -15.653 1.00 . A A . 14 GLN CD 1 1
15 24517 1 1 14 GLN CG C -37.647 -2.167 -14.777 1.00 . A A . 14 GLN CG 1 1
15 24518 1 1 14 GLN H H -35.516 -4.526 -14.327 1.00 . A A . 14 GLN H 1 1
15 24519 1 1 14 GLN HA H -36.051 -3.262 -11.830 1.00 . A A . 14 GLN HA 1 1
15 24520 1 1 14 GLN HB2 H -38.219 -2.240 -12.707 1.00 . A A . 14 GLN HB2 1 1
15 24521 1 1 14 GLN HB3 H -36.755 -1.325 -12.998 1.00 . A A . 14 GLN HB3 1 1
15 24522 1 1 14 GLN HE21 H -36.528 0.167 -14.713 1.00 . A A . 14 GLN HE21 1 1
15 24523 1 1 14 GLN HE22 H -35.370 -0.018 -16.017 1.00 . A A . 14 GLN HE22 1 1
15 24524 1 1 14 GLN HG2 H -37.945 -3.154 -15.132 1.00 . A A . 14 GLN HG2 1 1
15 24525 1 1 14 GLN HG3 H -38.508 -1.508 -14.892 1.00 . A A . 14 GLN HG3 1 1
15 24526 1 1 14 GLN N N -35.357 -3.720 -13.739 1.00 . A A . 14 GLN N 1 1
15 24527 1 1 14 GLN NE2 N -36.123 -0.373 -15.460 1.00 . A A . 14 GLN NE2 1 1
15 24528 1 1 14 GLN O O -37.326 -5.478 -13.770 1.00 . A A . 14 GLN O 1 1
15 24529 1 1 14 GLN OE1 O -35.968 -2.305 -16.511 1.00 . A A . 14 GLN OE1 1 1
15 24530 1 1 15 GLU C C -40.225 -5.883 -12.077 1.00 . A A . 15 GLU C 1 1
15 24531 1 1 15 GLU CA C -38.818 -6.157 -11.550 1.00 . A A . 15 GLU CA 1 1
15 24532 1 1 15 GLU CB C -38.755 -6.832 -10.159 1.00 . A A . 15 GLU CB 1 1
15 24533 1 1 15 GLU CD C -38.136 -8.975 -11.421 1.00 . A A . 15 GLU CD 1 1
15 24534 1 1 15 GLU CG C -37.873 -8.103 -10.181 1.00 . A A . 15 GLU CG 1 1
15 24535 1 1 15 GLU H H -37.946 -4.346 -10.876 1.00 . A A . 15 GLU H 1 1
15 24536 1 1 15 GLU HA H -38.419 -6.848 -12.273 1.00 . A A . 15 GLU HA 1 1
15 24537 1 1 15 GLU HB2 H -38.367 -6.131 -9.418 1.00 . A A . 15 GLU HB2 1 1
15 24538 1 1 15 GLU HB3 H -39.760 -7.119 -9.848 1.00 . A A . 15 GLU HB3 1 1
15 24539 1 1 15 GLU HG2 H -36.827 -7.795 -10.180 1.00 . A A . 15 GLU HG2 1 1
15 24540 1 1 15 GLU HG3 H -38.056 -8.683 -9.275 1.00 . A A . 15 GLU HG3 1 1
15 24541 1 1 15 GLU N N -37.973 -4.978 -11.661 1.00 . A A . 15 GLU N 1 1
15 24542 1 1 15 GLU O O -40.554 -4.752 -12.442 1.00 . A A . 15 GLU O 1 1
15 24543 1 1 15 GLU OE1 O -39.323 -9.184 -11.748 1.00 . A A . 15 GLU OE1 1 1
15 24544 1 1 15 GLU OE2 O -37.211 -9.148 -12.249 1.00 . A A . 15 GLU OE2 1 1
15 24545 1 1 16 LYS C C -43.381 -7.229 -11.615 1.00 . A A . 16 LYS C 1 1
15 24546 1 1 16 LYS CA C -42.386 -6.895 -12.725 1.00 . A A . 16 LYS CA 1 1
15 24547 1 1 16 LYS CB C -42.543 -7.935 -13.859 1.00 . A A . 16 LYS CB 1 1
15 24548 1 1 16 LYS CD C -40.461 -7.251 -15.282 1.00 . A A . 16 LYS CD 1 1
15 24549 1 1 16 LYS CE C -39.638 -8.422 -14.711 1.00 . A A . 16 LYS CE 1 1
15 24550 1 1 16 LYS CG C -41.968 -7.541 -15.234 1.00 . A A . 16 LYS CG 1 1
15 24551 1 1 16 LYS H H -40.678 -7.849 -11.877 1.00 . A A . 16 LYS H 1 1
15 24552 1 1 16 LYS HA H -42.590 -5.895 -13.106 1.00 . A A . 16 LYS HA 1 1
15 24553 1 1 16 LYS HB2 H -42.119 -8.888 -13.537 1.00 . A A . 16 LYS HB2 1 1
15 24554 1 1 16 LYS HB3 H -43.607 -8.121 -14.013 1.00 . A A . 16 LYS HB3 1 1
15 24555 1 1 16 LYS HD2 H -40.176 -7.071 -16.317 1.00 . A A . 16 LYS HD2 1 1
15 24556 1 1 16 LYS HD3 H -40.282 -6.337 -14.718 1.00 . A A . 16 LYS HD3 1 1
15 24557 1 1 16 LYS HE2 H -40.035 -8.667 -13.725 1.00 . A A . 16 LYS HE2 1 1
15 24558 1 1 16 LYS HE3 H -39.762 -9.308 -15.336 1.00 . A A . 16 LYS HE3 1 1
15 24559 1 1 16 LYS HG2 H -42.181 -8.352 -15.932 1.00 . A A . 16 LYS HG2 1 1
15 24560 1 1 16 LYS HG3 H -42.496 -6.652 -15.585 1.00 . A A . 16 LYS HG3 1 1
15 24561 1 1 16 LYS HZ1 H -37.820 -8.719 -13.810 1.00 . A A . 16 LYS HZ1 1 1
15 24562 1 1 16 LYS HZ2 H -38.034 -7.170 -14.227 1.00 . A A . 16 LYS HZ2 1 1
15 24563 1 1 16 LYS HZ3 H -37.672 -8.293 -15.391 1.00 . A A . 16 LYS HZ3 1 1
15 24564 1 1 16 LYS N N -41.022 -6.945 -12.210 1.00 . A A . 16 LYS N 1 1
15 24565 1 1 16 LYS NZ N -38.197 -8.118 -14.554 1.00 . A A . 16 LYS NZ 1 1
15 24566 1 1 16 LYS O O -43.023 -7.942 -10.680 1.00 . A A . 16 LYS O 1 1
15 24567 1 1 17 PRO C C -46.026 -8.535 -10.898 1.00 . A A . 17 PRO C 1 1
15 24568 1 1 17 PRO CA C -45.684 -7.044 -10.759 1.00 . A A . 17 PRO CA 1 1
15 24569 1 1 17 PRO CB C -46.846 -6.112 -11.133 1.00 . A A . 17 PRO CB 1 1
15 24570 1 1 17 PRO CD C -45.134 -5.898 -12.792 1.00 . A A . 17 PRO CD 1 1
15 24571 1 1 17 PRO CG C -46.653 -5.874 -12.635 1.00 . A A . 17 PRO CG 1 1
15 24572 1 1 17 PRO HA H -45.344 -6.828 -9.744 1.00 . A A . 17 PRO HA 1 1
15 24573 1 1 17 PRO HB2 H -47.819 -6.555 -10.914 1.00 . A A . 17 PRO HB2 1 1
15 24574 1 1 17 PRO HB3 H -46.735 -5.167 -10.603 1.00 . A A . 17 PRO HB3 1 1
15 24575 1 1 17 PRO HD2 H -44.834 -6.256 -13.779 1.00 . A A . 17 PRO HD2 1 1
15 24576 1 1 17 PRO HD3 H -44.742 -4.892 -12.638 1.00 . A A . 17 PRO HD3 1 1
15 24577 1 1 17 PRO HG2 H -47.094 -6.693 -13.203 1.00 . A A . 17 PRO HG2 1 1
15 24578 1 1 17 PRO HG3 H -47.079 -4.921 -12.951 1.00 . A A . 17 PRO HG3 1 1
15 24579 1 1 17 PRO N N -44.635 -6.759 -11.728 1.00 . A A . 17 PRO N 1 1
15 24580 1 1 17 PRO O O -46.771 -8.920 -11.800 1.00 . A A . 17 PRO O 1 1
15 24581 1 1 18 ALA C C -45.715 -11.337 -8.595 1.00 . A A . 18 ALA C 1 1
15 24582 1 1 18 ALA CA C -45.652 -10.823 -10.036 1.00 . A A . 18 ALA CA 1 1
15 24583 1 1 18 ALA CB C -44.505 -11.469 -10.831 1.00 . A A . 18 ALA CB 1 1
15 24584 1 1 18 ALA H H -44.850 -9.023 -9.316 1.00 . A A . 18 ALA H 1 1
15 24585 1 1 18 ALA HA H -46.598 -11.058 -10.527 1.00 . A A . 18 ALA HA 1 1
15 24586 1 1 18 ALA HB1 H -43.555 -11.281 -10.328 1.00 . A A . 18 ALA HB1 1 1
15 24587 1 1 18 ALA HB2 H -44.659 -12.546 -10.914 1.00 . A A . 18 ALA HB2 1 1
15 24588 1 1 18 ALA HB3 H -44.467 -11.046 -11.835 1.00 . A A . 18 ALA HB3 1 1
15 24589 1 1 18 ALA N N -45.458 -9.381 -10.040 1.00 . A A . 18 ALA N 1 1
15 24590 1 1 18 ALA O O -45.766 -10.553 -7.646 1.00 . A A . 18 ALA O 1 1
15 24591 1 1 19 LEU C C -44.497 -13.071 -6.451 1.00 . A A . 19 LEU C 1 1
15 24592 1 1 19 LEU CA C -45.832 -13.346 -7.154 1.00 . A A . 19 LEU CA 1 1
15 24593 1 1 19 LEU CB C -46.100 -14.847 -7.385 1.00 . A A . 19 LEU CB 1 1
15 24594 1 1 19 LEU CD1 C -47.042 -17.023 -6.578 1.00 . A A . 19 LEU CD1 1 1
15 24595 1 1 19 LEU CD2 C -45.869 -15.580 -4.923 1.00 . A A . 19 LEU CD2 1 1
15 24596 1 1 19 LEU CG C -46.737 -15.573 -6.183 1.00 . A A . 19 LEU CG 1 1
15 24597 1 1 19 LEU H H -45.725 -13.236 -9.266 1.00 . A A . 19 LEU H 1 1
15 24598 1 1 19 LEU HA H -46.650 -12.923 -6.571 1.00 . A A . 19 LEU HA 1 1
15 24599 1 1 19 LEU HB2 H -46.797 -14.942 -8.219 1.00 . A A . 19 LEU HB2 1 1
15 24600 1 1 19 LEU HB3 H -45.173 -15.348 -7.671 1.00 . A A . 19 LEU HB3 1 1
15 24601 1 1 19 LEU HD11 H -47.697 -17.042 -7.450 1.00 . A A . 19 LEU HD11 1 1
15 24602 1 1 19 LEU HD12 H -47.546 -17.534 -5.757 1.00 . A A . 19 LEU HD12 1 1
15 24603 1 1 19 LEU HD13 H -46.116 -17.550 -6.814 1.00 . A A . 19 LEU HD13 1 1
15 24604 1 1 19 LEU HD21 H -44.862 -15.930 -5.156 1.00 . A A . 19 LEU HD21 1 1
15 24605 1 1 19 LEU HD22 H -46.307 -16.227 -4.163 1.00 . A A . 19 LEU HD22 1 1
15 24606 1 1 19 LEU HD23 H -45.806 -14.577 -4.505 1.00 . A A . 19 LEU HD23 1 1
15 24607 1 1 19 LEU HG H -47.681 -15.084 -5.944 1.00 . A A . 19 LEU HG 1 1
15 24608 1 1 19 LEU N N -45.780 -12.662 -8.441 1.00 . A A . 19 LEU N 1 1
15 24609 1 1 19 LEU O O -43.458 -13.564 -6.888 1.00 . A A . 19 LEU O 1 1
15 24610 1 1 20 LEU C C -42.689 -13.062 -3.962 1.00 . A A . 20 LEU C 1 1
15 24611 1 1 20 LEU CA C -43.339 -11.858 -4.645 1.00 . A A . 20 LEU CA 1 1
15 24612 1 1 20 LEU CB C -43.668 -10.712 -3.663 1.00 . A A . 20 LEU CB 1 1
15 24613 1 1 20 LEU CD1 C -44.417 -11.797 -1.434 1.00 . A A . 20 LEU CD1 1 1
15 24614 1 1 20 LEU CD2 C -45.299 -9.593 -2.123 1.00 . A A . 20 LEU CD2 1 1
15 24615 1 1 20 LEU CG C -44.812 -10.949 -2.648 1.00 . A A . 20 LEU CG 1 1
15 24616 1 1 20 LEU H H -45.414 -11.869 -5.121 1.00 . A A . 20 LEU H 1 1
15 24617 1 1 20 LEU HA H -42.616 -11.472 -5.363 1.00 . A A . 20 LEU HA 1 1
15 24618 1 1 20 LEU HB2 H -42.762 -10.441 -3.119 1.00 . A A . 20 LEU HB2 1 1
15 24619 1 1 20 LEU HB3 H -43.933 -9.852 -4.280 1.00 . A A . 20 LEU HB3 1 1
15 24620 1 1 20 LEU HD11 H -44.200 -12.819 -1.734 1.00 . A A . 20 LEU HD11 1 1
15 24621 1 1 20 LEU HD12 H -45.238 -11.835 -0.718 1.00 . A A . 20 LEU HD12 1 1
15 24622 1 1 20 LEU HD13 H -43.537 -11.377 -0.945 1.00 . A A . 20 LEU HD13 1 1
15 24623 1 1 20 LEU HD21 H -44.488 -9.076 -1.609 1.00 . A A . 20 LEU HD21 1 1
15 24624 1 1 20 LEU HD22 H -46.127 -9.738 -1.429 1.00 . A A . 20 LEU HD22 1 1
15 24625 1 1 20 LEU HD23 H -45.651 -8.976 -2.951 1.00 . A A . 20 LEU HD23 1 1
15 24626 1 1 20 LEU HG H -45.653 -11.427 -3.149 1.00 . A A . 20 LEU HG 1 1
15 24627 1 1 20 LEU N N -44.523 -12.233 -5.413 1.00 . A A . 20 LEU N 1 1
15 24628 1 1 20 LEU O O -43.330 -14.081 -3.705 1.00 . A A . 20 LEU O 1 1
15 24629 1 1 21 PHE C C -41.058 -14.074 -1.543 1.00 . A A . 21 PHE C 1 1
15 24630 1 1 21 PHE CA C -40.634 -13.993 -3.018 1.00 . A A . 21 PHE CA 1 1
15 24631 1 1 21 PHE CB C -39.130 -13.709 -3.137 1.00 . A A . 21 PHE CB 1 1
15 24632 1 1 21 PHE CD1 C -38.655 -12.881 -5.495 1.00 . A A . 21 PHE CD1 1 1
15 24633 1 1 21 PHE CD2 C -37.953 -15.129 -4.874 1.00 . A A . 21 PHE CD2 1 1
15 24634 1 1 21 PHE CE1 C -38.146 -13.083 -6.791 1.00 . A A . 21 PHE CE1 1 1
15 24635 1 1 21 PHE CE2 C -37.439 -15.326 -6.168 1.00 . A A . 21 PHE CE2 1 1
15 24636 1 1 21 PHE CG C -38.566 -13.907 -4.533 1.00 . A A . 21 PHE CG 1 1
15 24637 1 1 21 PHE CZ C -37.540 -14.306 -7.129 1.00 . A A . 21 PHE CZ 1 1
15 24638 1 1 21 PHE H H -40.915 -12.086 -3.900 1.00 . A A . 21 PHE H 1 1
15 24639 1 1 21 PHE HA H -40.863 -14.934 -3.518 1.00 . A A . 21 PHE HA 1 1
15 24640 1 1 21 PHE HB2 H -38.937 -12.691 -2.802 1.00 . A A . 21 PHE HB2 1 1
15 24641 1 1 21 PHE HB3 H -38.591 -14.367 -2.456 1.00 . A A . 21 PHE HB3 1 1
15 24642 1 1 21 PHE HD1 H -39.117 -11.937 -5.250 1.00 . A A . 21 PHE HD1 1 1
15 24643 1 1 21 PHE HD2 H -37.875 -15.923 -4.145 1.00 . A A . 21 PHE HD2 1 1
15 24644 1 1 21 PHE HE1 H -38.227 -12.300 -7.532 1.00 . A A . 21 PHE HE1 1 1
15 24645 1 1 21 PHE HE2 H -36.971 -16.265 -6.426 1.00 . A A . 21 PHE HE2 1 1
15 24646 1 1 21 PHE HZ H -37.154 -14.459 -8.127 1.00 . A A . 21 PHE HZ 1 1
15 24647 1 1 21 PHE N N -41.393 -12.940 -3.675 1.00 . A A . 21 PHE N 1 1
15 24648 1 1 21 PHE O O -41.427 -13.056 -0.958 1.00 . A A . 21 PHE O 1 1
15 24649 1 1 22 PRO C C -40.315 -14.830 1.493 1.00 . A A . 22 PRO C 1 1
15 24650 1 1 22 PRO CA C -41.318 -15.444 0.500 1.00 . A A . 22 PRO CA 1 1
15 24651 1 1 22 PRO CB C -41.430 -16.965 0.661 1.00 . A A . 22 PRO CB 1 1
15 24652 1 1 22 PRO CD C -40.508 -16.503 -1.493 1.00 . A A . 22 PRO CD 1 1
15 24653 1 1 22 PRO CG C -40.410 -17.501 -0.340 1.00 . A A . 22 PRO CG 1 1
15 24654 1 1 22 PRO HA H -42.293 -14.992 0.683 1.00 . A A . 22 PRO HA 1 1
15 24655 1 1 22 PRO HB2 H -41.215 -17.299 1.677 1.00 . A A . 22 PRO HB2 1 1
15 24656 1 1 22 PRO HB3 H -42.430 -17.286 0.369 1.00 . A A . 22 PRO HB3 1 1
15 24657 1 1 22 PRO HD2 H -39.538 -16.400 -1.979 1.00 . A A . 22 PRO HD2 1 1
15 24658 1 1 22 PRO HD3 H -41.253 -16.826 -2.219 1.00 . A A . 22 PRO HD3 1 1
15 24659 1 1 22 PRO HG2 H -39.410 -17.460 0.099 1.00 . A A . 22 PRO HG2 1 1
15 24660 1 1 22 PRO HG3 H -40.649 -18.516 -0.659 1.00 . A A . 22 PRO HG3 1 1
15 24661 1 1 22 PRO N N -40.941 -15.249 -0.901 1.00 . A A . 22 PRO N 1 1
15 24662 1 1 22 PRO O O -40.452 -15.020 2.699 1.00 . A A . 22 PRO O 1 1
15 24663 1 1 23 GLY C C -37.246 -12.865 0.857 1.00 . A A . 23 GLY C 1 1
15 24664 1 1 23 GLY CA C -38.253 -13.500 1.807 1.00 . A A . 23 GLY CA 1 1
15 24665 1 1 23 GLY H H -39.184 -13.984 0.018 1.00 . A A . 23 GLY H 1 1
15 24666 1 1 23 GLY HA2 H -38.706 -12.735 2.437 1.00 . A A . 23 GLY HA2 1 1
15 24667 1 1 23 GLY HA3 H -37.758 -14.246 2.431 1.00 . A A . 23 GLY HA3 1 1
15 24668 1 1 23 GLY N N -39.282 -14.138 1.014 1.00 . A A . 23 GLY N 1 1
15 24669 1 1 23 GLY O O -37.412 -12.926 -0.363 1.00 . A A . 23 GLY O 1 1
15 24670 1 1 24 MET C C -33.846 -11.790 1.409 1.00 . A A . 24 MET C 1 1
15 24671 1 1 24 MET CA C -35.160 -11.554 0.664 1.00 . A A . 24 MET CA 1 1
15 24672 1 1 24 MET CB C -35.442 -10.043 0.537 1.00 . A A . 24 MET CB 1 1
15 24673 1 1 24 MET CE C -35.752 -7.525 -1.720 1.00 . A A . 24 MET CE 1 1
15 24674 1 1 24 MET CG C -36.708 -9.718 -0.265 1.00 . A A . 24 MET CG 1 1
15 24675 1 1 24 MET H H -36.115 -12.194 2.413 1.00 . A A . 24 MET H 1 1
15 24676 1 1 24 MET HA H -35.082 -11.990 -0.334 1.00 . A A . 24 MET HA 1 1
15 24677 1 1 24 MET HB2 H -35.534 -9.609 1.534 1.00 . A A . 24 MET HB2 1 1
15 24678 1 1 24 MET HB3 H -34.596 -9.571 0.039 1.00 . A A . 24 MET HB3 1 1
15 24679 1 1 24 MET HE1 H -34.758 -7.692 -1.307 1.00 . A A . 24 MET HE1 1 1
15 24680 1 1 24 MET HE2 H -35.887 -8.141 -2.609 1.00 . A A . 24 MET HE2 1 1
15 24681 1 1 24 MET HE3 H -35.849 -6.475 -1.995 1.00 . A A . 24 MET HE3 1 1
15 24682 1 1 24 MET HG2 H -36.646 -10.193 -1.245 1.00 . A A . 24 MET HG2 1 1
15 24683 1 1 24 MET HG3 H -37.568 -10.138 0.258 1.00 . A A . 24 MET HG3 1 1
15 24684 1 1 24 MET N N -36.224 -12.216 1.408 1.00 . A A . 24 MET N 1 1
15 24685 1 1 24 MET O O -33.837 -12.349 2.506 1.00 . A A . 24 MET O 1 1
15 24686 1 1 24 MET SD S -37.018 -7.944 -0.489 1.00 . A A . 24 MET SD 1 1
15 24687 1 1 25 ALA C C -30.722 -10.300 0.614 1.00 . A A . 25 ALA C 1 1
15 24688 1 1 25 ALA CA C -31.381 -11.490 1.298 1.00 . A A . 25 ALA CA 1 1
15 24689 1 1 25 ALA CB C -30.730 -12.813 0.878 1.00 . A A . 25 ALA CB 1 1
15 24690 1 1 25 ALA H H -32.709 -10.925 -0.101 1.00 . A A . 25 ALA H 1 1
15 24691 1 1 25 ALA HA H -31.365 -11.378 2.383 1.00 . A A . 25 ALA HA 1 1
15 24692 1 1 25 ALA HB1 H -30.757 -12.916 -0.208 1.00 . A A . 25 ALA HB1 1 1
15 24693 1 1 25 ALA HB2 H -29.691 -12.829 1.211 1.00 . A A . 25 ALA HB2 1 1
15 24694 1 1 25 ALA HB3 H -31.263 -13.647 1.337 1.00 . A A . 25 ALA HB3 1 1
15 24695 1 1 25 ALA N N -32.732 -11.399 0.799 1.00 . A A . 25 ALA N 1 1
15 24696 1 1 25 ALA O O -31.104 -9.961 -0.513 1.00 . A A . 25 ALA O 1 1
15 24697 1 1 26 ALA C C -27.659 -8.483 1.111 1.00 . A A . 26 ALA C 1 1
15 24698 1 1 26 ALA CA C -29.130 -8.484 0.697 1.00 . A A . 26 ALA CA 1 1
15 24699 1 1 26 ALA CB C -29.837 -7.201 1.156 1.00 . A A . 26 ALA CB 1 1
15 24700 1 1 26 ALA H H -29.472 -9.914 2.198 1.00 . A A . 26 ALA H 1 1
15 24701 1 1 26 ALA HA H -29.223 -8.578 -0.387 1.00 . A A . 26 ALA HA 1 1
15 24702 1 1 26 ALA HB1 H -30.893 -7.240 0.882 1.00 . A A . 26 ALA HB1 1 1
15 24703 1 1 26 ALA HB2 H -29.748 -7.094 2.238 1.00 . A A . 26 ALA HB2 1 1
15 24704 1 1 26 ALA HB3 H -29.385 -6.333 0.677 1.00 . A A . 26 ALA HB3 1 1
15 24705 1 1 26 ALA N N -29.791 -9.632 1.281 1.00 . A A . 26 ALA N 1 1
15 24706 1 1 26 ALA O O -27.228 -9.329 1.895 1.00 . A A . 26 ALA O 1 1
15 24707 1 1 27 SER C C -25.355 -6.677 2.199 1.00 . A A . 27 SER C 1 1
15 24708 1 1 27 SER CA C -25.478 -7.402 0.849 1.00 . A A . 27 SER CA 1 1
15 24709 1 1 27 SER CB C -24.810 -6.633 -0.302 1.00 . A A . 27 SER CB 1 1
15 24710 1 1 27 SER H H -27.317 -6.896 -0.085 1.00 . A A . 27 SER H 1 1
15 24711 1 1 27 SER HA H -25.021 -8.390 0.933 1.00 . A A . 27 SER HA 1 1
15 24712 1 1 27 SER HB2 H -25.008 -7.158 -1.239 1.00 . A A . 27 SER HB2 1 1
15 24713 1 1 27 SER HB3 H -25.228 -5.627 -0.364 1.00 . A A . 27 SER HB3 1 1
15 24714 1 1 27 SER HG H -22.997 -6.405 -1.003 1.00 . A A . 27 SER HG 1 1
15 24715 1 1 27 SER N N -26.890 -7.559 0.541 1.00 . A A . 27 SER N 1 1
15 24716 1 1 27 SER O O -26.343 -6.349 2.860 1.00 . A A . 27 SER O 1 1
15 24717 1 1 27 SER OG O -23.413 -6.547 -0.127 1.00 . A A . 27 SER OG 1 1
15 24718 1 1 28 THR C C -22.562 -4.920 3.614 1.00 . A A . 28 THR C 1 1
15 24719 1 1 28 THR CA C -23.810 -5.761 3.887 1.00 . A A . 28 THR CA 1 1
15 24720 1 1 28 THR CB C -23.632 -6.778 5.030 1.00 . A A . 28 THR CB 1 1
15 24721 1 1 28 THR CG2 C -23.531 -6.102 6.402 1.00 . A A . 28 THR CG2 1 1
15 24722 1 1 28 THR H H -23.354 -6.738 2.061 1.00 . A A . 28 THR H 1 1
15 24723 1 1 28 THR HA H -24.635 -5.092 4.137 1.00 . A A . 28 THR HA 1 1
15 24724 1 1 28 THR HB H -22.734 -7.369 4.850 1.00 . A A . 28 THR HB 1 1
15 24725 1 1 28 THR HG1 H -25.406 -7.348 4.450 1.00 . A A . 28 THR HG1 1 1
15 24726 1 1 28 THR HG21 H -22.620 -5.508 6.466 1.00 . A A . 28 THR HG21 1 1
15 24727 1 1 28 THR HG22 H -23.498 -6.861 7.183 1.00 . A A . 28 THR HG22 1 1
15 24728 1 1 28 THR HG23 H -24.399 -5.463 6.572 1.00 . A A . 28 THR HG23 1 1
15 24729 1 1 28 THR N N -24.129 -6.453 2.650 1.00 . A A . 28 THR N 1 1
15 24730 1 1 28 THR O O -21.748 -5.262 2.743 1.00 . A A . 28 THR O 1 1
15 24731 1 1 28 THR OG1 O -24.742 -7.655 5.084 1.00 . A A . 28 THR OG1 1 1
15 24732 1 1 29 VAL C C -20.029 -3.557 4.693 1.00 . A A . 29 VAL C 1 1
15 24733 1 1 29 VAL CA C -21.311 -2.882 4.191 1.00 . A A . 29 VAL CA 1 1
15 24734 1 1 29 VAL CB C -21.613 -1.573 4.957 1.00 . A A . 29 VAL CB 1 1
15 24735 1 1 29 VAL CG1 C -22.794 -0.827 4.320 1.00 . A A . 29 VAL CG1 1 1
15 24736 1 1 29 VAL CG2 C -21.911 -1.793 6.450 1.00 . A A . 29 VAL CG2 1 1
15 24737 1 1 29 VAL H H -23.124 -3.561 5.016 1.00 . A A . 29 VAL H 1 1
15 24738 1 1 29 VAL HA H -21.175 -2.644 3.137 1.00 . A A . 29 VAL HA 1 1
15 24739 1 1 29 VAL HB H -20.741 -0.927 4.883 1.00 . A A . 29 VAL HB 1 1
15 24740 1 1 29 VAL HG11 H -23.717 -1.398 4.421 1.00 . A A . 29 VAL HG11 1 1
15 24741 1 1 29 VAL HG12 H -22.922 0.142 4.806 1.00 . A A . 29 VAL HG12 1 1
15 24742 1 1 29 VAL HG13 H -22.592 -0.657 3.261 1.00 . A A . 29 VAL HG13 1 1
15 24743 1 1 29 VAL HG21 H -21.079 -2.308 6.932 1.00 . A A . 29 VAL HG21 1 1
15 24744 1 1 29 VAL HG22 H -22.041 -0.828 6.941 1.00 . A A . 29 VAL HG22 1 1
15 24745 1 1 29 VAL HG23 H -22.819 -2.379 6.591 1.00 . A A . 29 VAL HG23 1 1
15 24746 1 1 29 VAL N N -22.439 -3.794 4.316 1.00 . A A . 29 VAL N 1 1
15 24747 1 1 29 VAL O O -20.074 -4.633 5.299 1.00 . A A . 29 VAL O 1 1
15 24748 1 1 30 GLN C C -16.908 -2.332 5.723 1.00 . A A . 30 GLN C 1 1
15 24749 1 1 30 GLN CA C -17.579 -3.404 4.869 1.00 . A A . 30 GLN CA 1 1
15 24750 1 1 30 GLN CB C -16.740 -3.807 3.648 1.00 . A A . 30 GLN CB 1 1
15 24751 1 1 30 GLN CD C -16.481 -5.500 1.789 1.00 . A A . 30 GLN CD 1 1
15 24752 1 1 30 GLN CG C -17.339 -5.040 2.959 1.00 . A A . 30 GLN CG 1 1
15 24753 1 1 30 GLN H H -18.887 -2.041 3.948 1.00 . A A . 30 GLN H 1 1
15 24754 1 1 30 GLN HA H -17.703 -4.284 5.501 1.00 . A A . 30 GLN HA 1 1
15 24755 1 1 30 GLN HB2 H -16.693 -2.977 2.941 1.00 . A A . 30 GLN HB2 1 1
15 24756 1 1 30 GLN HB3 H -15.726 -4.049 3.970 1.00 . A A . 30 GLN HB3 1 1
15 24757 1 1 30 GLN HE21 H -17.262 -4.108 0.499 1.00 . A A . 30 GLN HE21 1 1
15 24758 1 1 30 GLN HE22 H -16.072 -5.169 -0.176 1.00 . A A . 30 GLN HE22 1 1
15 24759 1 1 30 GLN HG2 H -17.410 -5.853 3.684 1.00 . A A . 30 GLN HG2 1 1
15 24760 1 1 30 GLN HG3 H -18.343 -4.817 2.598 1.00 . A A . 30 GLN HG3 1 1
15 24761 1 1 30 GLN N N -18.884 -2.920 4.449 1.00 . A A . 30 GLN N 1 1
15 24762 1 1 30 GLN NE2 N -16.633 -4.898 0.624 1.00 . A A . 30 GLN NE2 1 1
15 24763 1 1 30 GLN O O -17.348 -1.176 5.781 1.00 . A A . 30 GLN O 1 1
15 24764 1 1 30 GLN OE1 O -15.703 -6.451 1.898 1.00 . A A . 30 GLN OE1 1 1
15 24765 1 1 31 VAL C C -13.675 -1.679 6.655 1.00 . A A . 31 VAL C 1 1
15 24766 1 1 31 VAL CA C -15.052 -1.883 7.284 1.00 . A A . 31 VAL CA 1 1
15 24767 1 1 31 VAL CB C -15.048 -2.509 8.694 1.00 . A A . 31 VAL CB 1 1
15 24768 1 1 31 VAL CG1 C -16.472 -2.553 9.272 1.00 . A A . 31 VAL CG1 1 1
15 24769 1 1 31 VAL CG2 C -14.442 -3.916 8.738 1.00 . A A . 31 VAL CG2 1 1
15 24770 1 1 31 VAL H H -15.515 -3.678 6.319 1.00 . A A . 31 VAL H 1 1
15 24771 1 1 31 VAL HA H -15.512 -0.902 7.350 1.00 . A A . 31 VAL HA 1 1
15 24772 1 1 31 VAL HB H -14.440 -1.881 9.333 1.00 . A A . 31 VAL HB 1 1
15 24773 1 1 31 VAL HG11 H -17.128 -3.174 8.660 1.00 . A A . 31 VAL HG11 1 1
15 24774 1 1 31 VAL HG12 H -16.454 -2.975 10.272 1.00 . A A . 31 VAL HG12 1 1
15 24775 1 1 31 VAL HG13 H -16.885 -1.546 9.326 1.00 . A A . 31 VAL HG13 1 1
15 24776 1 1 31 VAL HG21 H -13.460 -3.922 8.267 1.00 . A A . 31 VAL HG21 1 1
15 24777 1 1 31 VAL HG22 H -14.315 -4.224 9.775 1.00 . A A . 31 VAL HG22 1 1
15 24778 1 1 31 VAL HG23 H -15.099 -4.618 8.229 1.00 . A A . 31 VAL HG23 1 1
15 24779 1 1 31 VAL N N -15.840 -2.725 6.404 1.00 . A A . 31 VAL N 1 1
15 24780 1 1 31 VAL O O -13.511 -1.925 5.458 1.00 . A A . 31 VAL O 1 1
15 24781 1 1 32 ALA C C -10.373 -1.891 7.571 1.00 . A A . 32 ALA C 1 1
15 24782 1 1 32 ALA CA C -11.360 -0.930 6.906 1.00 . A A . 32 ALA CA 1 1
15 24783 1 1 32 ALA CB C -10.935 0.523 7.109 1.00 . A A . 32 ALA CB 1 1
15 24784 1 1 32 ALA H H -12.894 -0.943 8.383 1.00 . A A . 32 ALA H 1 1
15 24785 1 1 32 ALA HA H -11.332 -1.133 5.837 1.00 . A A . 32 ALA HA 1 1
15 24786 1 1 32 ALA HB1 H -9.922 0.662 6.731 1.00 . A A . 32 ALA HB1 1 1
15 24787 1 1 32 ALA HB2 H -11.615 1.184 6.578 1.00 . A A . 32 ALA HB2 1 1
15 24788 1 1 32 ALA HB3 H -10.953 0.768 8.165 1.00 . A A . 32 ALA HB3 1 1
15 24789 1 1 32 ALA N N -12.713 -1.140 7.404 1.00 . A A . 32 ALA N 1 1
15 24790 1 1 32 ALA O O -9.305 -2.129 7.014 1.00 . A A . 32 ALA O 1 1
15 24791 1 1 33 GLY C C -8.618 -2.625 9.937 1.00 . A A . 33 GLY C 1 1
15 24792 1 1 33 GLY CA C -9.835 -3.393 9.423 1.00 . A A . 33 GLY CA 1 1
15 24793 1 1 33 GLY H H -11.595 -2.264 9.164 1.00 . A A . 33 GLY H 1 1
15 24794 1 1 33 GLY HA2 H -10.372 -3.844 10.250 1.00 . A A . 33 GLY HA2 1 1
15 24795 1 1 33 GLY HA3 H -9.529 -4.176 8.733 1.00 . A A . 33 GLY HA3 1 1
15 24796 1 1 33 GLY N N -10.715 -2.477 8.722 1.00 . A A . 33 GLY N 1 1
15 24797 1 1 33 GLY O O -8.733 -1.815 10.864 1.00 . A A . 33 GLY O 1 1
15 24798 1 1 34 ARG C C -6.310 -0.696 9.610 1.00 . A A . 34 ARG C 1 1
15 24799 1 1 34 ARG CA C -6.186 -2.218 9.607 1.00 . A A . 34 ARG CA 1 1
15 24800 1 1 34 ARG CB C -5.190 -2.615 8.502 1.00 . A A . 34 ARG CB 1 1
15 24801 1 1 34 ARG CD C -3.200 -3.976 9.255 1.00 . A A . 34 ARG CD 1 1
15 24802 1 1 34 ARG CG C -4.600 -4.026 8.648 1.00 . A A . 34 ARG CG 1 1
15 24803 1 1 34 ARG CZ C -2.246 -3.154 11.410 1.00 . A A . 34 ARG CZ 1 1
15 24804 1 1 34 ARG H H -7.485 -3.539 8.560 1.00 . A A . 34 ARG H 1 1
15 24805 1 1 34 ARG HA H -5.840 -2.557 10.584 1.00 . A A . 34 ARG HA 1 1
15 24806 1 1 34 ARG HB2 H -5.697 -2.554 7.537 1.00 . A A . 34 ARG HB2 1 1
15 24807 1 1 34 ARG HB3 H -4.375 -1.889 8.466 1.00 . A A . 34 ARG HB3 1 1
15 24808 1 1 34 ARG HD2 H -2.694 -4.923 9.084 1.00 . A A . 34 ARG HD2 1 1
15 24809 1 1 34 ARG HD3 H -2.642 -3.200 8.739 1.00 . A A . 34 ARG HD3 1 1
15 24810 1 1 34 ARG HE H -4.033 -4.065 11.211 1.00 . A A . 34 ARG HE 1 1
15 24811 1 1 34 ARG HG2 H -5.247 -4.654 9.260 1.00 . A A . 34 ARG HG2 1 1
15 24812 1 1 34 ARG HG3 H -4.517 -4.468 7.655 1.00 . A A . 34 ARG HG3 1 1
15 24813 1 1 34 ARG HH11 H -0.935 -2.951 9.832 1.00 . A A . 34 ARG HH11 1 1
15 24814 1 1 34 ARG HH12 H -0.317 -2.500 11.390 1.00 . A A . 34 ARG HH12 1 1
15 24815 1 1 34 ARG HH21 H -3.265 -3.246 13.198 1.00 . A A . 34 ARG HH21 1 1
15 24816 1 1 34 ARG HH22 H -1.749 -2.463 13.304 1.00 . A A . 34 ARG HH22 1 1
15 24817 1 1 34 ARG N N -7.465 -2.851 9.306 1.00 . A A . 34 ARG N 1 1
15 24818 1 1 34 ARG NE N -3.235 -3.697 10.697 1.00 . A A . 34 ARG NE 1 1
15 24819 1 1 34 ARG NH1 N -1.104 -2.812 10.833 1.00 . A A . 34 ARG NH1 1 1
15 24820 1 1 34 ARG NH2 N -2.431 -2.933 12.706 1.00 . A A . 34 ARG NH2 1 1
15 24821 1 1 34 ARG O O -7.131 -0.136 8.887 1.00 . A A . 34 ARG O 1 1
15 24822 1 1 35 LYS C C -3.911 1.658 11.041 1.00 . A A . 35 LYS C 1 1
15 24823 1 1 35 LYS CA C -5.338 1.409 10.557 1.00 . A A . 35 LYS CA 1 1
15 24824 1 1 35 LYS CB C -6.373 1.974 11.556 1.00 . A A . 35 LYS CB 1 1
15 24825 1 1 35 LYS CD C -8.700 2.993 11.871 1.00 . A A . 35 LYS CD 1 1
15 24826 1 1 35 LYS CE C -8.609 4.526 11.811 1.00 . A A . 35 LYS CE 1 1
15 24827 1 1 35 LYS CG C -7.747 2.240 10.928 1.00 . A A . 35 LYS CG 1 1
15 24828 1 1 35 LYS H H -4.815 -0.589 10.951 1.00 . A A . 35 LYS H 1 1
15 24829 1 1 35 LYS HA H -5.470 1.902 9.591 1.00 . A A . 35 LYS HA 1 1
15 24830 1 1 35 LYS HB2 H -6.479 1.299 12.406 1.00 . A A . 35 LYS HB2 1 1
15 24831 1 1 35 LYS HB3 H -5.996 2.920 11.936 1.00 . A A . 35 LYS HB3 1 1
15 24832 1 1 35 LYS HD2 H -9.712 2.730 11.569 1.00 . A A . 35 LYS HD2 1 1
15 24833 1 1 35 LYS HD3 H -8.569 2.646 12.898 1.00 . A A . 35 LYS HD3 1 1
15 24834 1 1 35 LYS HE2 H -8.680 4.851 10.773 1.00 . A A . 35 LYS HE2 1 1
15 24835 1 1 35 LYS HE3 H -9.460 4.943 12.355 1.00 . A A . 35 LYS HE3 1 1
15 24836 1 1 35 LYS HG2 H -7.637 2.803 10.000 1.00 . A A . 35 LYS HG2 1 1
15 24837 1 1 35 LYS HG3 H -8.199 1.279 10.697 1.00 . A A . 35 LYS HG3 1 1
15 24838 1 1 35 LYS HZ1 H -6.575 4.874 11.796 1.00 . A A . 35 LYS HZ1 1 1
15 24839 1 1 35 LYS HZ2 H -7.219 4.711 13.337 1.00 . A A . 35 LYS HZ2 1 1
15 24840 1 1 35 LYS HZ3 H -7.414 6.086 12.468 1.00 . A A . 35 LYS HZ3 1 1
15 24841 1 1 35 LYS N N -5.454 -0.040 10.396 1.00 . A A . 35 LYS N 1 1
15 24842 1 1 35 LYS NZ N -7.370 5.070 12.401 1.00 . A A . 35 LYS NZ 1 1
15 24843 1 1 35 LYS O O -3.718 1.994 12.209 1.00 . A A . 35 LYS O 1 1
15 24844 1 1 36 ASP C C -0.580 1.465 9.325 1.00 . A A . 36 ASP C 1 1
15 24845 1 1 36 ASP CA C -1.493 1.553 10.561 1.00 . A A . 36 ASP CA 1 1
15 24846 1 1 36 ASP CB C -1.063 0.496 11.595 1.00 . A A . 36 ASP CB 1 1
15 24847 1 1 36 ASP CG C -0.016 1.040 12.559 1.00 . A A . 36 ASP CG 1 1
15 24848 1 1 36 ASP H H -3.124 1.082 9.264 1.00 . A A . 36 ASP H 1 1
15 24849 1 1 36 ASP HA H -1.388 2.544 10.998 1.00 . A A . 36 ASP HA 1 1
15 24850 1 1 36 ASP HB2 H -1.920 0.152 12.173 1.00 . A A . 36 ASP HB2 1 1
15 24851 1 1 36 ASP HB3 H -0.660 -0.369 11.078 1.00 . A A . 36 ASP HB3 1 1
15 24852 1 1 36 ASP N N -2.911 1.356 10.211 1.00 . A A . 36 ASP N 1 1
15 24853 1 1 36 ASP O O 0.597 1.122 9.429 1.00 . A A . 36 ASP O 1 1
15 24854 1 1 36 ASP OD1 O -0.332 2.030 13.266 1.00 . A A . 36 ASP OD1 1 1
15 24855 1 1 36 ASP OD2 O 1.065 0.433 12.677 1.00 . A A . 36 ASP OD2 1 1
15 24856 1 1 37 TYR C C 0.842 2.408 6.736 1.00 . A A . 37 TYR C 1 1
15 24857 1 1 37 TYR CA C -0.487 1.645 6.838 1.00 . A A . 37 TYR CA 1 1
15 24858 1 1 37 TYR CB C -1.468 1.962 5.693 1.00 . A A . 37 TYR CB 1 1
15 24859 1 1 37 TYR CD1 C -3.554 0.797 6.492 1.00 . A A . 37 TYR CD1 1 1
15 24860 1 1 37 TYR CD2 C -3.689 3.174 5.970 1.00 . A A . 37 TYR CD2 1 1
15 24861 1 1 37 TYR CE1 C -4.934 0.770 6.722 1.00 . A A . 37 TYR CE1 1 1
15 24862 1 1 37 TYR CE2 C -5.073 3.157 6.219 1.00 . A A . 37 TYR CE2 1 1
15 24863 1 1 37 TYR CG C -2.937 1.986 6.067 1.00 . A A . 37 TYR CG 1 1
15 24864 1 1 37 TYR CZ C -5.704 1.941 6.562 1.00 . A A . 37 TYR CZ 1 1
15 24865 1 1 37 TYR H H -2.112 2.006 8.132 1.00 . A A . 37 TYR H 1 1
15 24866 1 1 37 TYR HA H -0.239 0.589 6.729 1.00 . A A . 37 TYR HA 1 1
15 24867 1 1 37 TYR HB2 H -1.207 2.888 5.191 1.00 . A A . 37 TYR HB2 1 1
15 24868 1 1 37 TYR HB3 H -1.328 1.198 4.936 1.00 . A A . 37 TYR HB3 1 1
15 24869 1 1 37 TYR HD1 H -2.977 -0.114 6.579 1.00 . A A . 37 TYR HD1 1 1
15 24870 1 1 37 TYR HD2 H -3.220 4.092 5.647 1.00 . A A . 37 TYR HD2 1 1
15 24871 1 1 37 TYR HE1 H -5.398 -0.168 6.973 1.00 . A A . 37 TYR HE1 1 1
15 24872 1 1 37 TYR HE2 H -5.652 4.062 6.089 1.00 . A A . 37 TYR HE2 1 1
15 24873 1 1 37 TYR HH H -7.477 2.727 6.911 1.00 . A A . 37 TYR HH 1 1
15 24874 1 1 37 TYR N N -1.145 1.717 8.141 1.00 . A A . 37 TYR N 1 1
15 24875 1 1 37 TYR O O 1.875 1.756 6.544 1.00 . A A . 37 TYR O 1 1
15 24876 1 1 37 TYR OH O -7.056 1.866 6.689 1.00 . A A . 37 TYR OH 1 1
15 24877 1 1 38 PRO C C 2.890 4.315 8.034 1.00 . A A . 38 PRO C 1 1
15 24878 1 1 38 PRO CA C 2.097 4.517 6.737 1.00 . A A . 38 PRO CA 1 1
15 24879 1 1 38 PRO CB C 1.663 5.970 6.546 1.00 . A A . 38 PRO CB 1 1
15 24880 1 1 38 PRO CD C -0.270 4.647 7.001 1.00 . A A . 38 PRO CD 1 1
15 24881 1 1 38 PRO CG C 0.312 6.034 7.256 1.00 . A A . 38 PRO CG 1 1
15 24882 1 1 38 PRO HA H 2.696 4.205 5.881 1.00 . A A . 38 PRO HA 1 1
15 24883 1 1 38 PRO HB2 H 2.382 6.668 6.974 1.00 . A A . 38 PRO HB2 1 1
15 24884 1 1 38 PRO HB3 H 1.528 6.166 5.484 1.00 . A A . 38 PRO HB3 1 1
15 24885 1 1 38 PRO HD2 H -0.905 4.310 7.816 1.00 . A A . 38 PRO HD2 1 1
15 24886 1 1 38 PRO HD3 H -0.851 4.706 6.083 1.00 . A A . 38 PRO HD3 1 1
15 24887 1 1 38 PRO HG2 H 0.451 6.187 8.326 1.00 . A A . 38 PRO HG2 1 1
15 24888 1 1 38 PRO HG3 H -0.319 6.813 6.831 1.00 . A A . 38 PRO HG3 1 1
15 24889 1 1 38 PRO N N 0.864 3.752 6.808 1.00 . A A . 38 PRO N 1 1
15 24890 1 1 38 PRO O O 2.581 4.934 9.059 1.00 . A A . 38 PRO O 1 1
15 24891 1 1 39 ALA C C 6.021 2.428 8.489 1.00 . A A . 39 ALA C 1 1
15 24892 1 1 39 ALA CA C 4.775 3.083 9.104 1.00 . A A . 39 ALA CA 1 1
15 24893 1 1 39 ALA CB C 4.054 2.107 10.049 1.00 . A A . 39 ALA CB 1 1
15 24894 1 1 39 ALA H H 4.080 2.957 7.139 1.00 . A A . 39 ALA H 1 1
15 24895 1 1 39 ALA HA H 5.068 3.983 9.648 1.00 . A A . 39 ALA HA 1 1
15 24896 1 1 39 ALA HB1 H 3.845 1.178 9.520 1.00 . A A . 39 ALA HB1 1 1
15 24897 1 1 39 ALA HB2 H 4.674 1.896 10.921 1.00 . A A . 39 ALA HB2 1 1
15 24898 1 1 39 ALA HB3 H 3.116 2.538 10.395 1.00 . A A . 39 ALA HB3 1 1
15 24899 1 1 39 ALA N N 3.881 3.431 8.008 1.00 . A A . 39 ALA N 1 1
15 24900 1 1 39 ALA O O 6.220 2.512 7.271 1.00 . A A . 39 ALA O 1 1
15 24901 1 1 40 LEU C C 7.605 -0.298 8.808 1.00 . A A . 40 LEU C 1 1
15 24902 1 1 40 LEU CA C 8.084 1.137 8.954 1.00 . A A . 40 LEU CA 1 1
15 24903 1 1 40 LEU CB C 9.166 1.201 10.045 1.00 . A A . 40 LEU CB 1 1
15 24904 1 1 40 LEU CD1 C 10.912 2.437 11.306 1.00 . A A . 40 LEU CD1 1 1
15 24905 1 1 40 LEU CD2 C 10.477 3.101 8.961 1.00 . A A . 40 LEU CD2 1 1
15 24906 1 1 40 LEU CG C 9.828 2.575 10.241 1.00 . A A . 40 LEU CG 1 1
15 24907 1 1 40 LEU H H 6.644 1.811 10.306 1.00 . A A . 40 LEU H 1 1
15 24908 1 1 40 LEU HA H 8.477 1.500 8.004 1.00 . A A . 40 LEU HA 1 1
15 24909 1 1 40 LEU HB2 H 8.731 0.884 10.995 1.00 . A A . 40 LEU HB2 1 1
15 24910 1 1 40 LEU HB3 H 9.941 0.481 9.781 1.00 . A A . 40 LEU HB3 1 1
15 24911 1 1 40 LEU HD11 H 10.472 2.054 12.226 1.00 . A A . 40 LEU HD11 1 1
15 24912 1 1 40 LEU HD12 H 11.375 3.404 11.498 1.00 . A A . 40 LEU HD12 1 1
15 24913 1 1 40 LEU HD13 H 11.672 1.742 10.961 1.00 . A A . 40 LEU HD13 1 1
15 24914 1 1 40 LEU HD21 H 11.078 3.985 9.166 1.00 . A A . 40 LEU HD21 1 1
15 24915 1 1 40 LEU HD22 H 9.699 3.366 8.252 1.00 . A A . 40 LEU HD22 1 1
15 24916 1 1 40 LEU HD23 H 11.109 2.336 8.508 1.00 . A A . 40 LEU HD23 1 1
15 24917 1 1 40 LEU HG H 9.084 3.294 10.585 1.00 . A A . 40 LEU HG 1 1
15 24918 1 1 40 LEU N N 6.876 1.849 9.332 1.00 . A A . 40 LEU N 1 1
15 24919 1 1 40 LEU O O 7.160 -0.905 9.790 1.00 . A A . 40 LEU O 1 1
15 24920 1 1 41 LEU C C 8.302 -3.131 7.530 1.00 . A A . 41 LEU C 1 1
15 24921 1 1 41 LEU CA C 7.140 -2.160 7.296 1.00 . A A . 41 LEU CA 1 1
15 24922 1 1 41 LEU CB C 6.659 -2.217 5.845 1.00 . A A . 41 LEU CB 1 1
15 24923 1 1 41 LEU CD1 C 4.169 -2.573 6.236 1.00 . A A . 41 LEU CD1 1 1
15 24924 1 1 41 LEU CD2 C 5.003 -0.217 6.070 1.00 . A A . 41 LEU CD2 1 1
15 24925 1 1 41 LEU CG C 5.246 -1.663 5.626 1.00 . A A . 41 LEU CG 1 1
15 24926 1 1 41 LEU H H 7.948 -0.255 6.822 1.00 . A A . 41 LEU H 1 1
15 24927 1 1 41 LEU HA H 6.324 -2.416 7.968 1.00 . A A . 41 LEU HA 1 1
15 24928 1 1 41 LEU HB2 H 7.355 -1.665 5.216 1.00 . A A . 41 LEU HB2 1 1
15 24929 1 1 41 LEU HB3 H 6.679 -3.251 5.498 1.00 . A A . 41 LEU HB3 1 1
15 24930 1 1 41 LEU HD11 H 3.180 -2.269 5.897 1.00 . A A . 41 LEU HD11 1 1
15 24931 1 1 41 LEU HD12 H 4.192 -2.518 7.325 1.00 . A A . 41 LEU HD12 1 1
15 24932 1 1 41 LEU HD13 H 4.334 -3.607 5.935 1.00 . A A . 41 LEU HD13 1 1
15 24933 1 1 41 LEU HD21 H 4.987 -0.150 7.158 1.00 . A A . 41 LEU HD21 1 1
15 24934 1 1 41 LEU HD22 H 4.049 0.140 5.686 1.00 . A A . 41 LEU HD22 1 1
15 24935 1 1 41 LEU HD23 H 5.798 0.418 5.682 1.00 . A A . 41 LEU HD23 1 1
15 24936 1 1 41 LEU HG H 5.141 -1.654 4.556 1.00 . A A . 41 LEU HG 1 1
15 24937 1 1 41 LEU N N 7.570 -0.806 7.588 1.00 . A A . 41 LEU N 1 1
15 24938 1 1 41 LEU O O 9.466 -2.740 7.416 1.00 . A A . 41 LEU O 1 1
15 24939 1 1 42 PRO C C 9.767 -5.890 6.791 1.00 . A A . 42 PRO C 1 1
15 24940 1 1 42 PRO CA C 9.041 -5.414 8.059 1.00 . A A . 42 PRO CA 1 1
15 24941 1 1 42 PRO CB C 8.277 -6.558 8.716 1.00 . A A . 42 PRO CB 1 1
15 24942 1 1 42 PRO CD C 6.683 -4.975 7.957 1.00 . A A . 42 PRO CD 1 1
15 24943 1 1 42 PRO CG C 6.886 -6.476 8.100 1.00 . A A . 42 PRO CG 1 1
15 24944 1 1 42 PRO HA H 9.773 -5.020 8.767 1.00 . A A . 42 PRO HA 1 1
15 24945 1 1 42 PRO HB2 H 8.749 -7.514 8.501 1.00 . A A . 42 PRO HB2 1 1
15 24946 1 1 42 PRO HB3 H 8.207 -6.382 9.791 1.00 . A A . 42 PRO HB3 1 1
15 24947 1 1 42 PRO HD2 H 6.055 -4.769 7.092 1.00 . A A . 42 PRO HD2 1 1
15 24948 1 1 42 PRO HD3 H 6.225 -4.567 8.855 1.00 . A A . 42 PRO HD3 1 1
15 24949 1 1 42 PRO HG2 H 6.900 -6.929 7.110 1.00 . A A . 42 PRO HG2 1 1
15 24950 1 1 42 PRO HG3 H 6.127 -6.936 8.734 1.00 . A A . 42 PRO HG3 1 1
15 24951 1 1 42 PRO N N 8.016 -4.412 7.805 1.00 . A A . 42 PRO N 1 1
15 24952 1 1 42 PRO O O 9.318 -5.673 5.661 1.00 . A A . 42 PRO O 1 1
15 24953 1 1 43 LEU C C 12.186 -8.570 6.295 1.00 . A A . 43 LEU C 1 1
15 24954 1 1 43 LEU CA C 11.763 -7.136 5.957 1.00 . A A . 43 LEU CA 1 1
15 24955 1 1 43 LEU CB C 12.764 -6.090 5.455 1.00 . A A . 43 LEU CB 1 1
15 24956 1 1 43 LEU CD1 C 14.581 -7.007 6.755 1.00 . A A . 43 LEU CD1 1 1
15 24957 1 1 43 LEU CD2 C 14.904 -4.878 5.517 1.00 . A A . 43 LEU CD2 1 1
15 24958 1 1 43 LEU CG C 13.935 -5.711 6.346 1.00 . A A . 43 LEU CG 1 1
15 24959 1 1 43 LEU H H 11.203 -6.725 7.942 1.00 . A A . 43 LEU H 1 1
15 24960 1 1 43 LEU HA H 11.311 -7.289 5.033 1.00 . A A . 43 LEU HA 1 1
15 24961 1 1 43 LEU HB2 H 13.160 -6.457 4.507 1.00 . A A . 43 LEU HB2 1 1
15 24962 1 1 43 LEU HB3 H 12.207 -5.181 5.225 1.00 . A A . 43 LEU HB3 1 1
15 24963 1 1 43 LEU HD11 H 14.499 -7.658 5.885 1.00 . A A . 43 LEU HD11 1 1
15 24964 1 1 43 LEU HD12 H 13.965 -7.404 7.556 1.00 . A A . 43 LEU HD12 1 1
15 24965 1 1 43 LEU HD13 H 15.601 -6.860 7.095 1.00 . A A . 43 LEU HD13 1 1
15 24966 1 1 43 LEU HD21 H 15.326 -5.489 4.721 1.00 . A A . 43 LEU HD21 1 1
15 24967 1 1 43 LEU HD22 H 15.675 -4.462 6.160 1.00 . A A . 43 LEU HD22 1 1
15 24968 1 1 43 LEU HD23 H 14.350 -4.063 5.057 1.00 . A A . 43 LEU HD23 1 1
15 24969 1 1 43 LEU HG H 13.595 -5.167 7.220 1.00 . A A . 43 LEU HG 1 1
15 24970 1 1 43 LEU N N 10.896 -6.575 6.990 1.00 . A A . 43 LEU N 1 1
15 24971 1 1 43 LEU O O 11.999 -9.022 7.428 1.00 . A A . 43 LEU O 1 1
15 24972 1 1 44 ASN C C 14.708 -10.674 5.137 1.00 . A A . 44 ASN C 1 1
15 24973 1 1 44 ASN CA C 13.225 -10.659 5.475 1.00 . A A . 44 ASN CA 1 1
15 24974 1 1 44 ASN CB C 12.487 -11.635 4.563 1.00 . A A . 44 ASN CB 1 1
15 24975 1 1 44 ASN CG C 12.956 -13.065 4.816 1.00 . A A . 44 ASN CG 1 1
15 24976 1 1 44 ASN H H 12.868 -8.872 4.402 1.00 . A A . 44 ASN H 1 1
15 24977 1 1 44 ASN HA H 13.090 -10.990 6.506 1.00 . A A . 44 ASN HA 1 1
15 24978 1 1 44 ASN HB2 H 11.416 -11.563 4.734 1.00 . A A . 44 ASN HB2 1 1
15 24979 1 1 44 ASN HB3 H 12.679 -11.376 3.519 1.00 . A A . 44 ASN HB3 1 1
15 24980 1 1 44 ASN HD21 H 12.085 -13.659 3.096 1.00 . A A . 44 ASN HD21 1 1
15 24981 1 1 44 ASN HD22 H 12.698 -14.937 4.088 1.00 . A A . 44 ASN HD22 1 1
15 24982 1 1 44 ASN N N 12.737 -9.294 5.313 1.00 . A A . 44 ASN N 1 1
15 24983 1 1 44 ASN ND2 N 12.652 -13.946 3.891 1.00 . A A . 44 ASN ND2 1 1
15 24984 1 1 44 ASN O O 15.066 -10.669 3.961 1.00 . A A . 44 ASN O 1 1
15 24985 1 1 44 ASN OD1 O 13.587 -13.395 5.824 1.00 . A A . 44 ASN OD1 1 1
15 24986 1 1 45 GLU C C 17.552 -11.979 5.272 1.00 . A A . 45 GLU C 1 1
15 24987 1 1 45 GLU CA C 17.024 -10.692 5.919 1.00 . A A . 45 GLU CA 1 1
15 24988 1 1 45 GLU CB C 17.757 -10.294 7.211 1.00 . A A . 45 GLU CB 1 1
15 24989 1 1 45 GLU CD C 18.241 -10.681 9.703 1.00 . A A . 45 GLU CD 1 1
15 24990 1 1 45 GLU CG C 17.582 -11.230 8.422 1.00 . A A . 45 GLU CG 1 1
15 24991 1 1 45 GLU H H 15.242 -10.699 7.093 1.00 . A A . 45 GLU H 1 1
15 24992 1 1 45 GLU HA H 17.232 -9.913 5.189 1.00 . A A . 45 GLU HA 1 1
15 24993 1 1 45 GLU HB2 H 18.820 -10.197 6.988 1.00 . A A . 45 GLU HB2 1 1
15 24994 1 1 45 GLU HB3 H 17.380 -9.310 7.495 1.00 . A A . 45 GLU HB3 1 1
15 24995 1 1 45 GLU HG2 H 16.517 -11.362 8.614 1.00 . A A . 45 GLU HG2 1 1
15 24996 1 1 45 GLU HG3 H 18.012 -12.204 8.187 1.00 . A A . 45 GLU HG3 1 1
15 24997 1 1 45 GLU N N 15.580 -10.690 6.142 1.00 . A A . 45 GLU N 1 1
15 24998 1 1 45 GLU O O 18.683 -11.986 4.787 1.00 . A A . 45 GLU O 1 1
15 24999 1 1 45 GLU OE1 O 18.998 -9.684 9.663 1.00 . A A . 45 GLU OE1 1 1
15 25000 1 1 45 GLU OE2 O 18.018 -11.224 10.808 1.00 . A A . 45 GLU OE2 1 1
15 25001 1 1 46 SER C C 16.751 -14.406 3.126 1.00 . A A . 46 SER C 1 1
15 25002 1 1 46 SER CA C 17.077 -14.323 4.624 1.00 . A A . 46 SER CA 1 1
15 25003 1 1 46 SER CB C 16.259 -15.369 5.385 1.00 . A A . 46 SER CB 1 1
15 25004 1 1 46 SER H H 15.816 -12.956 5.621 1.00 . A A . 46 SER H 1 1
15 25005 1 1 46 SER HA H 18.143 -14.508 4.776 1.00 . A A . 46 SER HA 1 1
15 25006 1 1 46 SER HB2 H 15.993 -14.958 6.360 1.00 . A A . 46 SER HB2 1 1
15 25007 1 1 46 SER HB3 H 15.334 -15.575 4.844 1.00 . A A . 46 SER HB3 1 1
15 25008 1 1 46 SER HG H 17.439 -16.838 4.817 1.00 . A A . 46 SER HG 1 1
15 25009 1 1 46 SER N N 16.735 -13.030 5.204 1.00 . A A . 46 SER N 1 1
15 25010 1 1 46 SER O O 16.991 -15.446 2.514 1.00 . A A . 46 SER O 1 1
15 25011 1 1 46 SER OG O 16.952 -16.580 5.619 1.00 . A A . 46 SER OG 1 1
15 25012 1 1 47 GLU C C 16.470 -12.087 0.426 1.00 . A A . 47 GLU C 1 1
15 25013 1 1 47 GLU CA C 15.814 -13.305 1.106 1.00 . A A . 47 GLU CA 1 1
15 25014 1 1 47 GLU CB C 14.278 -13.363 1.061 1.00 . A A . 47 GLU CB 1 1
15 25015 1 1 47 GLU CD C 13.841 -14.921 -0.963 1.00 . A A . 47 GLU CD 1 1
15 25016 1 1 47 GLU CG C 13.611 -13.555 -0.306 1.00 . A A . 47 GLU CG 1 1
15 25017 1 1 47 GLU H H 16.020 -12.514 3.062 1.00 . A A . 47 GLU H 1 1
15 25018 1 1 47 GLU HA H 16.186 -14.197 0.603 1.00 . A A . 47 GLU HA 1 1
15 25019 1 1 47 GLU HB2 H 13.962 -14.202 1.679 1.00 . A A . 47 GLU HB2 1 1
15 25020 1 1 47 GLU HB3 H 13.892 -12.445 1.504 1.00 . A A . 47 GLU HB3 1 1
15 25021 1 1 47 GLU HG2 H 12.542 -13.400 -0.175 1.00 . A A . 47 GLU HG2 1 1
15 25022 1 1 47 GLU HG3 H 13.953 -12.784 -0.971 1.00 . A A . 47 GLU HG3 1 1
15 25023 1 1 47 GLU N N 16.200 -13.351 2.519 1.00 . A A . 47 GLU N 1 1
15 25024 1 1 47 GLU O O 15.910 -11.446 -0.465 1.00 . A A . 47 GLU O 1 1
15 25025 1 1 47 GLU OE1 O 14.946 -15.163 -1.507 1.00 . A A . 47 GLU OE1 1 1
15 25026 1 1 47 GLU OE2 O 12.903 -15.748 -0.989 1.00 . A A . 47 GLU OE2 1 1
15 25027 1 1 48 LEU C C 19.717 -11.188 -0.272 1.00 . A A . 48 LEU C 1 1
15 25028 1 1 48 LEU CA C 18.460 -10.618 0.383 1.00 . A A . 48 LEU CA 1 1
15 25029 1 1 48 LEU CB C 18.827 -9.628 1.505 1.00 . A A . 48 LEU CB 1 1
15 25030 1 1 48 LEU CD1 C 18.168 -8.133 3.414 1.00 . A A . 48 LEU CD1 1 1
15 25031 1 1 48 LEU CD2 C 16.465 -8.600 1.676 1.00 . A A . 48 LEU CD2 1 1
15 25032 1 1 48 LEU CG C 17.671 -9.186 2.416 1.00 . A A . 48 LEU CG 1 1
15 25033 1 1 48 LEU H H 18.067 -12.301 1.622 1.00 . A A . 48 LEU H 1 1
15 25034 1 1 48 LEU HA H 17.880 -10.075 -0.366 1.00 . A A . 48 LEU HA 1 1
15 25035 1 1 48 LEU HB2 H 19.588 -10.090 2.135 1.00 . A A . 48 LEU HB2 1 1
15 25036 1 1 48 LEU HB3 H 19.269 -8.745 1.050 1.00 . A A . 48 LEU HB3 1 1
15 25037 1 1 48 LEU HD11 H 17.348 -7.850 4.073 1.00 . A A . 48 LEU HD11 1 1
15 25038 1 1 48 LEU HD12 H 18.528 -7.257 2.877 1.00 . A A . 48 LEU HD12 1 1
15 25039 1 1 48 LEU HD13 H 18.980 -8.553 4.010 1.00 . A A . 48 LEU HD13 1 1
15 25040 1 1 48 LEU HD21 H 15.682 -8.371 2.402 1.00 . A A . 48 LEU HD21 1 1
15 25041 1 1 48 LEU HD22 H 16.047 -9.340 0.998 1.00 . A A . 48 LEU HD22 1 1
15 25042 1 1 48 LEU HD23 H 16.752 -7.713 1.113 1.00 . A A . 48 LEU HD23 1 1
15 25043 1 1 48 LEU HG H 17.342 -10.056 2.977 1.00 . A A . 48 LEU HG 1 1
15 25044 1 1 48 LEU N N 17.672 -11.731 0.890 1.00 . A A . 48 LEU N 1 1
15 25045 1 1 48 LEU O O 20.557 -11.791 0.401 1.00 . A A . 48 LEU O 1 1
15 25046 1 1 49 GLU C C 21.867 -10.180 -2.557 1.00 . A A . 49 GLU C 1 1
15 25047 1 1 49 GLU CA C 20.999 -11.424 -2.365 1.00 . A A . 49 GLU CA 1 1
15 25048 1 1 49 GLU CB C 20.541 -11.903 -3.752 1.00 . A A . 49 GLU CB 1 1
15 25049 1 1 49 GLU CD C 19.021 -13.215 -5.246 1.00 . A A . 49 GLU CD 1 1
15 25050 1 1 49 GLU CG C 19.536 -13.060 -3.809 1.00 . A A . 49 GLU CG 1 1
15 25051 1 1 49 GLU H H 19.131 -10.468 -2.058 1.00 . A A . 49 GLU H 1 1
15 25052 1 1 49 GLU HA H 21.545 -12.217 -1.850 1.00 . A A . 49 GLU HA 1 1
15 25053 1 1 49 GLU HB2 H 20.074 -11.051 -4.246 1.00 . A A . 49 GLU HB2 1 1
15 25054 1 1 49 GLU HB3 H 21.423 -12.180 -4.331 1.00 . A A . 49 GLU HB3 1 1
15 25055 1 1 49 GLU HG2 H 20.022 -13.980 -3.480 1.00 . A A . 49 GLU HG2 1 1
15 25056 1 1 49 GLU HG3 H 18.691 -12.853 -3.153 1.00 . A A . 49 GLU HG3 1 1
15 25057 1 1 49 GLU N N 19.863 -10.967 -1.576 1.00 . A A . 49 GLU N 1 1
15 25058 1 1 49 GLU O O 21.478 -9.288 -3.324 1.00 . A A . 49 GLU O 1 1
15 25059 1 1 49 GLU OE1 O 18.698 -12.193 -5.897 1.00 . A A . 49 GLU OE1 1 1
15 25060 1 1 49 GLU OE2 O 18.988 -14.344 -5.784 1.00 . A A . 49 GLU OE2 1 1
15 25061 1 1 50 GLU C C 24.757 -9.069 -3.192 1.00 . A A . 50 GLU C 1 1
15 25062 1 1 50 GLU CA C 23.816 -8.850 -2.011 1.00 . A A . 50 GLU CA 1 1
15 25063 1 1 50 GLU CB C 24.587 -8.492 -0.727 1.00 . A A . 50 GLU CB 1 1
15 25064 1 1 50 GLU CD C 26.661 -8.643 0.675 1.00 . A A . 50 GLU CD 1 1
15 25065 1 1 50 GLU CG C 25.928 -9.215 -0.531 1.00 . A A . 50 GLU CG 1 1
15 25066 1 1 50 GLU H H 23.288 -10.772 -1.215 1.00 . A A . 50 GLU H 1 1
15 25067 1 1 50 GLU HA H 23.170 -7.999 -2.234 1.00 . A A . 50 GLU HA 1 1
15 25068 1 1 50 GLU HB2 H 24.794 -7.422 -0.759 1.00 . A A . 50 GLU HB2 1 1
15 25069 1 1 50 GLU HB3 H 23.947 -8.674 0.137 1.00 . A A . 50 GLU HB3 1 1
15 25070 1 1 50 GLU HG2 H 25.754 -10.283 -0.387 1.00 . A A . 50 GLU HG2 1 1
15 25071 1 1 50 GLU HG3 H 26.573 -9.088 -1.402 1.00 . A A . 50 GLU HG3 1 1
15 25072 1 1 50 GLU N N 22.984 -10.040 -1.840 1.00 . A A . 50 GLU N 1 1
15 25073 1 1 50 GLU O O 24.970 -10.203 -3.637 1.00 . A A . 50 GLU O 1 1
15 25074 1 1 50 GLU OE1 O 26.370 -9.113 1.798 1.00 . A A . 50 GLU OE1 1 1
15 25075 1 1 50 GLU OE2 O 27.546 -7.777 0.487 1.00 . A A . 50 GLU OE2 1 1
15 25076 1 1 51 GLN C C 27.572 -7.421 -4.284 1.00 . A A . 51 GLN C 1 1
15 25077 1 1 51 GLN CA C 26.269 -8.006 -4.806 1.00 . A A . 51 GLN CA 1 1
15 25078 1 1 51 GLN CB C 25.716 -7.187 -5.976 1.00 . A A . 51 GLN CB 1 1
15 25079 1 1 51 GLN CD C 23.619 -6.632 -7.294 1.00 . A A . 51 GLN CD 1 1
15 25080 1 1 51 GLN CG C 24.408 -7.729 -6.576 1.00 . A A . 51 GLN CG 1 1
15 25081 1 1 51 GLN H H 25.135 -7.076 -3.283 1.00 . A A . 51 GLN H 1 1
15 25082 1 1 51 GLN HA H 26.439 -9.029 -5.142 1.00 . A A . 51 GLN HA 1 1
15 25083 1 1 51 GLN HB2 H 25.540 -6.184 -5.612 1.00 . A A . 51 GLN HB2 1 1
15 25084 1 1 51 GLN HB3 H 26.467 -7.129 -6.766 1.00 . A A . 51 GLN HB3 1 1
15 25085 1 1 51 GLN HE21 H 21.842 -7.513 -6.854 1.00 . A A . 51 GLN HE21 1 1
15 25086 1 1 51 GLN HE22 H 21.753 -6.037 -7.799 1.00 . A A . 51 GLN HE22 1 1
15 25087 1 1 51 GLN HG2 H 24.639 -8.531 -7.277 1.00 . A A . 51 GLN HG2 1 1
15 25088 1 1 51 GLN HG3 H 23.780 -8.141 -5.786 1.00 . A A . 51 GLN HG3 1 1
15 25089 1 1 51 GLN N N 25.339 -7.983 -3.691 1.00 . A A . 51 GLN N 1 1
15 25090 1 1 51 GLN NE2 N 22.300 -6.704 -7.279 1.00 . A A . 51 GLN NE2 1 1
15 25091 1 1 51 GLN O O 27.585 -6.368 -3.633 1.00 . A A . 51 GLN O 1 1
15 25092 1 1 51 GLN OE1 O 24.179 -5.684 -7.843 1.00 . A A . 51 GLN OE1 1 1
15 25093 1 1 52 PHE C C 30.574 -6.828 -5.181 1.00 . A A . 52 PHE C 1 1
15 25094 1 1 52 PHE CA C 29.981 -7.701 -4.084 1.00 . A A . 52 PHE CA 1 1
15 25095 1 1 52 PHE CB C 30.882 -8.898 -3.789 1.00 . A A . 52 PHE CB 1 1
15 25096 1 1 52 PHE CD1 C 30.553 -9.162 -1.275 1.00 . A A . 52 PHE CD1 1 1
15 25097 1 1 52 PHE CD2 C 30.100 -11.057 -2.720 1.00 . A A . 52 PHE CD2 1 1
15 25098 1 1 52 PHE CE1 C 30.246 -9.943 -0.148 1.00 . A A . 52 PHE CE1 1 1
15 25099 1 1 52 PHE CE2 C 29.801 -11.842 -1.594 1.00 . A A . 52 PHE CE2 1 1
15 25100 1 1 52 PHE CG C 30.487 -9.715 -2.569 1.00 . A A . 52 PHE CG 1 1
15 25101 1 1 52 PHE CZ C 29.878 -11.289 -0.308 1.00 . A A . 52 PHE CZ 1 1
15 25102 1 1 52 PHE H H 28.590 -8.989 -5.051 1.00 . A A . 52 PHE H 1 1
15 25103 1 1 52 PHE HA H 29.886 -7.111 -3.178 1.00 . A A . 52 PHE HA 1 1
15 25104 1 1 52 PHE HB2 H 30.916 -9.545 -4.666 1.00 . A A . 52 PHE HB2 1 1
15 25105 1 1 52 PHE HB3 H 31.891 -8.523 -3.638 1.00 . A A . 52 PHE HB3 1 1
15 25106 1 1 52 PHE HD1 H 30.827 -8.132 -1.125 1.00 . A A . 52 PHE HD1 1 1
15 25107 1 1 52 PHE HD2 H 30.032 -11.499 -3.700 1.00 . A A . 52 PHE HD2 1 1
15 25108 1 1 52 PHE HE1 H 30.285 -9.503 0.839 1.00 . A A . 52 PHE HE1 1 1
15 25109 1 1 52 PHE HE2 H 29.502 -12.874 -1.714 1.00 . A A . 52 PHE HE2 1 1
15 25110 1 1 52 PHE HZ H 29.654 -11.914 0.545 1.00 . A A . 52 PHE HZ 1 1
15 25111 1 1 52 PHE N N 28.666 -8.141 -4.509 1.00 . A A . 52 PHE N 1 1
15 25112 1 1 52 PHE O O 30.404 -7.125 -6.370 1.00 . A A . 52 PHE O 1 1
15 25113 1 1 53 VAL C C 33.379 -4.701 -5.171 1.00 . A A . 53 VAL C 1 1
15 25114 1 1 53 VAL CA C 31.951 -4.845 -5.688 1.00 . A A . 53 VAL CA 1 1
15 25115 1 1 53 VAL CB C 31.194 -3.499 -5.723 1.00 . A A . 53 VAL CB 1 1
15 25116 1 1 53 VAL CG1 C 31.536 -2.757 -7.016 1.00 . A A . 53 VAL CG1 1 1
15 25117 1 1 53 VAL CG2 C 29.668 -3.629 -5.617 1.00 . A A . 53 VAL CG2 1 1
15 25118 1 1 53 VAL H H 31.418 -5.580 -3.807 1.00 . A A . 53 VAL H 1 1
15 25119 1 1 53 VAL HA H 31.965 -5.269 -6.692 1.00 . A A . 53 VAL HA 1 1
15 25120 1 1 53 VAL HB H 31.518 -2.882 -4.886 1.00 . A A . 53 VAL HB 1 1
15 25121 1 1 53 VAL HG11 H 31.135 -3.297 -7.876 1.00 . A A . 53 VAL HG11 1 1
15 25122 1 1 53 VAL HG12 H 31.111 -1.754 -6.995 1.00 . A A . 53 VAL HG12 1 1
15 25123 1 1 53 VAL HG13 H 32.616 -2.682 -7.123 1.00 . A A . 53 VAL HG13 1 1
15 25124 1 1 53 VAL HG21 H 29.300 -4.371 -6.321 1.00 . A A . 53 VAL HG21 1 1
15 25125 1 1 53 VAL HG22 H 29.384 -3.927 -4.607 1.00 . A A . 53 VAL HG22 1 1
15 25126 1 1 53 VAL HG23 H 29.208 -2.670 -5.846 1.00 . A A . 53 VAL HG23 1 1
15 25127 1 1 53 VAL N N 31.305 -5.786 -4.791 1.00 . A A . 53 VAL N 1 1
15 25128 1 1 53 VAL O O 33.578 -4.162 -4.081 1.00 . A A . 53 VAL O 1 1
15 25129 1 1 54 LYS C C 36.600 -4.247 -6.421 1.00 . A A . 54 LYS C 1 1
15 25130 1 1 54 LYS CA C 35.780 -5.171 -5.523 1.00 . A A . 54 LYS CA 1 1
15 25131 1 1 54 LYS CB C 36.359 -6.596 -5.501 1.00 . A A . 54 LYS CB 1 1
15 25132 1 1 54 LYS CD C 36.356 -8.854 -4.297 1.00 . A A . 54 LYS CD 1 1
15 25133 1 1 54 LYS CE C 35.964 -9.758 -5.473 1.00 . A A . 54 LYS CE 1 1
15 25134 1 1 54 LYS CG C 35.713 -7.465 -4.404 1.00 . A A . 54 LYS CG 1 1
15 25135 1 1 54 LYS H H 34.105 -5.636 -6.796 1.00 . A A . 54 LYS H 1 1
15 25136 1 1 54 LYS HA H 35.865 -4.766 -4.513 1.00 . A A . 54 LYS HA 1 1
15 25137 1 1 54 LYS HB2 H 36.219 -7.059 -6.478 1.00 . A A . 54 LYS HB2 1 1
15 25138 1 1 54 LYS HB3 H 37.430 -6.530 -5.300 1.00 . A A . 54 LYS HB3 1 1
15 25139 1 1 54 LYS HD2 H 37.441 -8.741 -4.252 1.00 . A A . 54 LYS HD2 1 1
15 25140 1 1 54 LYS HD3 H 36.024 -9.319 -3.367 1.00 . A A . 54 LYS HD3 1 1
15 25141 1 1 54 LYS HE2 H 34.890 -9.957 -5.426 1.00 . A A . 54 LYS HE2 1 1
15 25142 1 1 54 LYS HE3 H 36.182 -9.249 -6.414 1.00 . A A . 54 LYS HE3 1 1
15 25143 1 1 54 LYS HG2 H 35.841 -6.956 -3.449 1.00 . A A . 54 LYS HG2 1 1
15 25144 1 1 54 LYS HG3 H 34.644 -7.580 -4.592 1.00 . A A . 54 LYS HG3 1 1
15 25145 1 1 54 LYS HZ1 H 36.475 -11.616 -6.252 1.00 . A A . 54 LYS HZ1 1 1
15 25146 1 1 54 LYS HZ2 H 36.498 -11.587 -4.610 1.00 . A A . 54 LYS HZ2 1 1
15 25147 1 1 54 LYS HZ3 H 37.694 -10.899 -5.464 1.00 . A A . 54 LYS HZ3 1 1
15 25148 1 1 54 LYS N N 34.363 -5.220 -5.906 1.00 . A A . 54 LYS N 1 1
15 25149 1 1 54 LYS NZ N 36.697 -11.040 -5.448 1.00 . A A . 54 LYS NZ 1 1
15 25150 1 1 54 LYS O O 37.761 -3.972 -6.120 1.00 . A A . 54 LYS O 1 1
15 25151 1 1 55 GLY C C 35.667 -2.478 -9.530 1.00 . A A . 55 GLY C 1 1
15 25152 1 1 55 GLY CA C 36.672 -2.848 -8.449 1.00 . A A . 55 GLY CA 1 1
15 25153 1 1 55 GLY H H 35.062 -3.980 -7.720 1.00 . A A . 55 GLY H 1 1
15 25154 1 1 55 GLY HA2 H 37.002 -1.943 -7.938 1.00 . A A . 55 GLY HA2 1 1
15 25155 1 1 55 GLY HA3 H 37.532 -3.352 -8.889 1.00 . A A . 55 GLY HA3 1 1
15 25156 1 1 55 GLY N N 36.021 -3.735 -7.501 1.00 . A A . 55 GLY N 1 1
15 25157 1 1 55 GLY O O 34.460 -2.488 -9.270 1.00 . A A . 55 GLY O 1 1
15 25158 1 1 56 HIS C C 34.392 -0.665 -11.546 1.00 . A A . 56 HIS C 1 1
15 25159 1 1 56 HIS CA C 35.364 -1.799 -11.896 1.00 . A A . 56 HIS CA 1 1
15 25160 1 1 56 HIS CB C 34.698 -3.040 -12.517 1.00 . A A . 56 HIS CB 1 1
15 25161 1 1 56 HIS CD2 C 32.848 -2.719 -14.273 1.00 . A A . 56 HIS CD2 1 1
15 25162 1 1 56 HIS CE1 C 34.085 -2.413 -16.062 1.00 . A A . 56 HIS CE1 1 1
15 25163 1 1 56 HIS CG C 34.165 -2.799 -13.907 1.00 . A A . 56 HIS CG 1 1
15 25164 1 1 56 HIS H H 37.163 -2.198 -10.867 1.00 . A A . 56 HIS H 1 1
15 25165 1 1 56 HIS HA H 36.055 -1.404 -12.642 1.00 . A A . 56 HIS HA 1 1
15 25166 1 1 56 HIS HB2 H 35.431 -3.846 -12.578 1.00 . A A . 56 HIS HB2 1 1
15 25167 1 1 56 HIS HB3 H 33.886 -3.376 -11.873 1.00 . A A . 56 HIS HB3 1 1
15 25168 1 1 56 HIS HD1 H 35.941 -2.601 -15.114 1.00 . A A . 56 HIS HD1 1 1
15 25169 1 1 56 HIS HD2 H 31.999 -2.813 -13.610 1.00 . A A . 56 HIS HD2 1 1
15 25170 1 1 56 HIS HE1 H 34.416 -2.190 -17.067 1.00 . A A . 56 HIS HE1 1 1
15 25171 1 1 56 HIS N N 36.163 -2.182 -10.734 1.00 . A A . 56 HIS N 1 1
15 25172 1 1 56 HIS ND1 N 34.925 -2.615 -15.039 1.00 . A A . 56 HIS ND1 1 1
15 25173 1 1 56 HIS NE2 N 32.805 -2.525 -15.664 1.00 . A A . 56 HIS NE2 1 1
15 25174 1 1 56 HIS O O 33.181 -0.765 -11.754 1.00 . A A . 56 HIS O 1 1
15 25175 1 1 57 GLY C C 33.797 2.364 -11.795 1.00 . A A . 57 GLY C 1 1
15 25176 1 1 57 GLY CA C 34.112 1.544 -10.537 1.00 . A A . 57 GLY CA 1 1
15 25177 1 1 57 GLY H H 35.912 0.423 -10.761 1.00 . A A . 57 GLY H 1 1
15 25178 1 1 57 GLY HA2 H 33.189 1.209 -10.067 1.00 . A A . 57 GLY HA2 1 1
15 25179 1 1 57 GLY HA3 H 34.667 2.162 -9.831 1.00 . A A . 57 GLY HA3 1 1
15 25180 1 1 57 GLY N N 34.915 0.388 -10.909 1.00 . A A . 57 GLY N 1 1
15 25181 1 1 57 GLY O O 34.529 2.261 -12.780 1.00 . A A . 57 GLY O 1 1
15 25182 1 1 58 PRO C C 33.294 5.301 -13.065 1.00 . A A . 58 PRO C 1 1
15 25183 1 1 58 PRO CA C 32.371 4.078 -12.900 1.00 . A A . 58 PRO CA 1 1
15 25184 1 1 58 PRO CB C 30.930 4.473 -12.553 1.00 . A A . 58 PRO CB 1 1
15 25185 1 1 58 PRO CD C 31.870 3.429 -10.650 1.00 . A A . 58 PRO CD 1 1
15 25186 1 1 58 PRO CG C 30.985 4.608 -11.035 1.00 . A A . 58 PRO CG 1 1
15 25187 1 1 58 PRO HA H 32.379 3.504 -13.828 1.00 . A A . 58 PRO HA 1 1
15 25188 1 1 58 PRO HB2 H 30.603 5.397 -13.023 1.00 . A A . 58 PRO HB2 1 1
15 25189 1 1 58 PRO HB3 H 30.259 3.661 -12.831 1.00 . A A . 58 PRO HB3 1 1
15 25190 1 1 58 PRO HD2 H 32.416 3.657 -9.735 1.00 . A A . 58 PRO HD2 1 1
15 25191 1 1 58 PRO HD3 H 31.259 2.536 -10.522 1.00 . A A . 58 PRO HD3 1 1
15 25192 1 1 58 PRO HG2 H 31.476 5.544 -10.767 1.00 . A A . 58 PRO HG2 1 1
15 25193 1 1 58 PRO HG3 H 30.001 4.546 -10.577 1.00 . A A . 58 PRO HG3 1 1
15 25194 1 1 58 PRO N N 32.776 3.233 -11.771 1.00 . A A . 58 PRO N 1 1
15 25195 1 1 58 PRO O O 32.850 6.364 -13.501 1.00 . A A . 58 PRO O 1 1
15 25196 1 1 59 GLY C C 35.266 7.275 -11.670 1.00 . A A . 59 GLY C 1 1
15 25197 1 1 59 GLY CA C 35.538 6.252 -12.773 1.00 . A A . 59 GLY CA 1 1
15 25198 1 1 59 GLY H H 34.872 4.278 -12.354 1.00 . A A . 59 GLY H 1 1
15 25199 1 1 59 GLY HA2 H 36.533 5.835 -12.646 1.00 . A A . 59 GLY HA2 1 1
15 25200 1 1 59 GLY HA3 H 35.457 6.739 -13.743 1.00 . A A . 59 GLY HA3 1 1
15 25201 1 1 59 GLY N N 34.569 5.175 -12.697 1.00 . A A . 59 GLY N 1 1
15 25202 1 1 59 GLY O O 34.447 7.033 -10.776 1.00 . A A . 59 GLY O 1 1
15 25203 1 1 60 GLY C C 37.151 10.129 -10.417 1.00 . A A . 60 GLY C 1 1
15 25204 1 1 60 GLY CA C 35.819 9.460 -10.709 1.00 . A A . 60 GLY CA 1 1
15 25205 1 1 60 GLY H H 36.647 8.560 -12.438 1.00 . A A . 60 GLY H 1 1
15 25206 1 1 60 GLY HA2 H 35.136 10.203 -11.119 1.00 . A A . 60 GLY HA2 1 1
15 25207 1 1 60 GLY HA3 H 35.394 9.069 -9.784 1.00 . A A . 60 GLY HA3 1 1
15 25208 1 1 60 GLY N N 35.982 8.398 -11.688 1.00 . A A . 60 GLY N 1 1
15 25209 1 1 60 GLY O O 37.617 10.943 -11.220 1.00 . A A . 60 GLY O 1 1
15 25210 1 1 61 GLN C C 40.184 9.681 -9.591 1.00 . A A . 61 GLN C 1 1
15 25211 1 1 61 GLN CA C 39.034 10.392 -8.872 1.00 . A A . 61 GLN CA 1 1
15 25212 1 1 61 GLN CB C 39.201 10.301 -7.347 1.00 . A A . 61 GLN CB 1 1
15 25213 1 1 61 GLN CD C 38.296 11.116 -5.119 1.00 . A A . 61 GLN CD 1 1
15 25214 1 1 61 GLN CG C 38.262 11.282 -6.634 1.00 . A A . 61 GLN CG 1 1
15 25215 1 1 61 GLN H H 37.321 9.142 -8.650 1.00 . A A . 61 GLN H 1 1
15 25216 1 1 61 GLN HA H 39.051 11.443 -9.164 1.00 . A A . 61 GLN HA 1 1
15 25217 1 1 61 GLN HB2 H 39.003 9.281 -7.015 1.00 . A A . 61 GLN HB2 1 1
15 25218 1 1 61 GLN HB3 H 40.227 10.554 -7.073 1.00 . A A . 61 GLN HB3 1 1
15 25219 1 1 61 GLN HE21 H 36.280 11.180 -5.013 1.00 . A A . 61 GLN HE21 1 1
15 25220 1 1 61 GLN HE22 H 37.121 11.014 -3.475 1.00 . A A . 61 GLN HE22 1 1
15 25221 1 1 61 GLN HG2 H 38.559 12.303 -6.878 1.00 . A A . 61 GLN HG2 1 1
15 25222 1 1 61 GLN HG3 H 37.241 11.132 -6.987 1.00 . A A . 61 GLN HG3 1 1
15 25223 1 1 61 GLN N N 37.751 9.822 -9.266 1.00 . A A . 61 GLN N 1 1
15 25224 1 1 61 GLN NE2 N 37.140 11.105 -4.481 1.00 . A A . 61 GLN NE2 1 1
15 25225 1 1 61 GLN O O 40.030 8.586 -10.131 1.00 . A A . 61 GLN O 1 1
15 25226 1 1 61 GLN OE1 O 39.352 10.984 -4.511 1.00 . A A . 61 GLN OE1 1 1
15 25227 1 1 62 ALA C C 43.140 8.506 -9.504 1.00 . A A . 62 ALA C 1 1
15 25228 1 1 62 ALA CA C 42.593 9.793 -10.149 1.00 . A A . 62 ALA CA 1 1
15 25229 1 1 62 ALA CB C 43.653 10.904 -10.112 1.00 . A A . 62 ALA CB 1 1
15 25230 1 1 62 ALA H H 41.417 11.189 -9.072 1.00 . A A . 62 ALA H 1 1
15 25231 1 1 62 ALA HA H 42.377 9.565 -11.194 1.00 . A A . 62 ALA HA 1 1
15 25232 1 1 62 ALA HB1 H 43.918 11.137 -9.082 1.00 . A A . 62 ALA HB1 1 1
15 25233 1 1 62 ALA HB2 H 44.547 10.572 -10.641 1.00 . A A . 62 ALA HB2 1 1
15 25234 1 1 62 ALA HB3 H 43.273 11.799 -10.607 1.00 . A A . 62 ALA HB3 1 1
15 25235 1 1 62 ALA N N 41.370 10.294 -9.532 1.00 . A A . 62 ALA N 1 1
15 25236 1 1 62 ALA O O 44.166 8.008 -9.961 1.00 . A A . 62 ALA O 1 1
15 25237 1 1 63 THR C C 41.790 5.978 -7.318 1.00 . A A . 63 THR C 1 1
15 25238 1 1 63 THR CA C 43.014 6.781 -7.761 1.00 . A A . 63 THR CA 1 1
15 25239 1 1 63 THR CB C 44.003 7.057 -6.607 1.00 . A A . 63 THR CB 1 1
15 25240 1 1 63 THR CG2 C 45.244 7.866 -7.002 1.00 . A A . 63 THR CG2 1 1
15 25241 1 1 63 THR H H 41.709 8.415 -8.046 1.00 . A A . 63 THR H 1 1
15 25242 1 1 63 THR HA H 43.538 6.180 -8.507 1.00 . A A . 63 THR HA 1 1
15 25243 1 1 63 THR HB H 44.356 6.090 -6.248 1.00 . A A . 63 THR HB 1 1
15 25244 1 1 63 THR HG1 H 42.900 8.467 -5.832 1.00 . A A . 63 THR HG1 1 1
15 25245 1 1 63 THR HG21 H 44.965 8.876 -7.305 1.00 . A A . 63 THR HG21 1 1
15 25246 1 1 63 THR HG22 H 45.755 7.375 -7.832 1.00 . A A . 63 THR HG22 1 1
15 25247 1 1 63 THR HG23 H 45.926 7.930 -6.155 1.00 . A A . 63 THR HG23 1 1
15 25248 1 1 63 THR N N 42.559 8.007 -8.407 1.00 . A A . 63 THR N 1 1
15 25249 1 1 63 THR O O 40.718 6.538 -7.087 1.00 . A A . 63 THR O 1 1
15 25250 1 1 63 THR OG1 O 43.396 7.708 -5.512 1.00 . A A . 63 THR OG1 1 1
15 25251 1 1 64 ASN C C 41.432 2.902 -5.484 1.00 . A A . 64 ASN C 1 1
15 25252 1 1 64 ASN CA C 40.975 3.695 -6.718 1.00 . A A . 64 ASN CA 1 1
15 25253 1 1 64 ASN CB C 40.697 2.758 -7.908 1.00 . A A . 64 ASN CB 1 1
15 25254 1 1 64 ASN CG C 41.862 1.812 -8.203 1.00 . A A . 64 ASN CG 1 1
15 25255 1 1 64 ASN H H 42.884 4.263 -7.336 1.00 . A A . 64 ASN H 1 1
15 25256 1 1 64 ASN HA H 40.048 4.212 -6.464 1.00 . A A . 64 ASN HA 1 1
15 25257 1 1 64 ASN HB2 H 39.815 2.166 -7.671 1.00 . A A . 64 ASN HB2 1 1
15 25258 1 1 64 ASN HB3 H 40.478 3.348 -8.799 1.00 . A A . 64 ASN HB3 1 1
15 25259 1 1 64 ASN HD21 H 40.632 0.366 -8.932 1.00 . A A . 64 ASN HD21 1 1
15 25260 1 1 64 ASN HD22 H 42.358 0.030 -8.953 1.00 . A A . 64 ASN HD22 1 1
15 25261 1 1 64 ASN N N 41.982 4.673 -7.123 1.00 . A A . 64 ASN N 1 1
15 25262 1 1 64 ASN ND2 N 41.585 0.638 -8.744 1.00 . A A . 64 ASN ND2 1 1
15 25263 1 1 64 ASN O O 41.051 1.745 -5.319 1.00 . A A . 64 ASN O 1 1
15 25264 1 1 64 ASN OD1 O 43.023 2.143 -7.968 1.00 . A A . 64 ASN OD1 1 1
15 25265 1 1 65 LYS C C 41.644 2.280 -2.569 1.00 . A A . 65 LYS C 1 1
15 25266 1 1 65 LYS CA C 42.791 2.842 -3.415 1.00 . A A . 65 LYS CA 1 1
15 25267 1 1 65 LYS CB C 43.661 3.809 -2.590 1.00 . A A . 65 LYS CB 1 1
15 25268 1 1 65 LYS CD C 45.995 3.055 -3.354 1.00 . A A . 65 LYS CD 1 1
15 25269 1 1 65 LYS CE C 47.344 3.478 -3.961 1.00 . A A . 65 LYS CE 1 1
15 25270 1 1 65 LYS CG C 44.989 4.216 -3.257 1.00 . A A . 65 LYS CG 1 1
15 25271 1 1 65 LYS H H 42.543 4.449 -4.829 1.00 . A A . 65 LYS H 1 1
15 25272 1 1 65 LYS HA H 43.383 1.981 -3.723 1.00 . A A . 65 LYS HA 1 1
15 25273 1 1 65 LYS HB2 H 43.081 4.714 -2.388 1.00 . A A . 65 LYS HB2 1 1
15 25274 1 1 65 LYS HB3 H 43.886 3.347 -1.627 1.00 . A A . 65 LYS HB3 1 1
15 25275 1 1 65 LYS HD2 H 46.155 2.622 -2.364 1.00 . A A . 65 LYS HD2 1 1
15 25276 1 1 65 LYS HD3 H 45.574 2.278 -3.995 1.00 . A A . 65 LYS HD3 1 1
15 25277 1 1 65 LYS HE2 H 47.937 2.576 -4.135 1.00 . A A . 65 LYS HE2 1 1
15 25278 1 1 65 LYS HE3 H 47.162 3.949 -4.930 1.00 . A A . 65 LYS HE3 1 1
15 25279 1 1 65 LYS HG2 H 44.793 4.611 -4.254 1.00 . A A . 65 LYS HG2 1 1
15 25280 1 1 65 LYS HG3 H 45.431 5.015 -2.660 1.00 . A A . 65 LYS HG3 1 1
15 25281 1 1 65 LYS HZ1 H 48.996 4.637 -3.534 1.00 . A A . 65 LYS HZ1 1 1
15 25282 1 1 65 LYS HZ2 H 48.313 3.967 -2.200 1.00 . A A . 65 LYS HZ2 1 1
15 25283 1 1 65 LYS HZ3 H 47.597 5.256 -2.935 1.00 . A A . 65 LYS HZ3 1 1
15 25284 1 1 65 LYS N N 42.279 3.497 -4.628 1.00 . A A . 65 LYS N 1 1
15 25285 1 1 65 LYS NZ N 48.115 4.401 -3.092 1.00 . A A . 65 LYS NZ 1 1
15 25286 1 1 65 LYS O O 41.775 1.187 -2.014 1.00 . A A . 65 LYS O 1 1
15 25287 1 1 66 THR C C 38.582 1.722 -2.648 1.00 . A A . 66 THR C 1 1
15 25288 1 1 66 THR CA C 39.405 2.570 -1.668 1.00 . A A . 66 THR CA 1 1
15 25289 1 1 66 THR CB C 38.621 3.764 -1.105 1.00 . A A . 66 THR CB 1 1
15 25290 1 1 66 THR CG2 C 37.798 3.338 0.116 1.00 . A A . 66 THR CG2 1 1
15 25291 1 1 66 THR H H 40.459 3.919 -2.880 1.00 . A A . 66 THR H 1 1
15 25292 1 1 66 THR HA H 39.755 1.958 -0.838 1.00 . A A . 66 THR HA 1 1
15 25293 1 1 66 THR HB H 37.966 4.153 -1.882 1.00 . A A . 66 THR HB 1 1
15 25294 1 1 66 THR HG1 H 38.963 5.580 -0.533 1.00 . A A . 66 THR HG1 1 1
15 25295 1 1 66 THR HG21 H 37.218 4.184 0.483 1.00 . A A . 66 THR HG21 1 1
15 25296 1 1 66 THR HG22 H 38.451 2.982 0.912 1.00 . A A . 66 THR HG22 1 1
15 25297 1 1 66 THR HG23 H 37.106 2.542 -0.158 1.00 . A A . 66 THR HG23 1 1
15 25298 1 1 66 THR N N 40.554 3.027 -2.424 1.00 . A A . 66 THR N 1 1
15 25299 1 1 66 THR O O 38.332 2.142 -3.782 1.00 . A A . 66 THR O 1 1
15 25300 1 1 66 THR OG1 O 39.501 4.797 -0.693 1.00 . A A . 66 THR OG1 1 1
15 25301 1 1 67 SER C C 36.275 -1.090 -2.274 1.00 . A A . 67 SER C 1 1
15 25302 1 1 67 SER CA C 37.391 -0.387 -3.057 1.00 . A A . 67 SER CA 1 1
15 25303 1 1 67 SER CB C 38.345 -1.371 -3.761 1.00 . A A . 67 SER CB 1 1
15 25304 1 1 67 SER H H 38.412 0.223 -1.292 1.00 . A A . 67 SER H 1 1
15 25305 1 1 67 SER HA H 36.891 0.205 -3.822 1.00 . A A . 67 SER HA 1 1
15 25306 1 1 67 SER HB2 H 39.372 -1.009 -3.698 1.00 . A A . 67 SER HB2 1 1
15 25307 1 1 67 SER HB3 H 38.298 -2.349 -3.283 1.00 . A A . 67 SER HB3 1 1
15 25308 1 1 67 SER HG H 38.133 -2.410 -5.405 1.00 . A A . 67 SER HG 1 1
15 25309 1 1 67 SER N N 38.169 0.525 -2.230 1.00 . A A . 67 SER N 1 1
15 25310 1 1 67 SER O O 35.675 -2.030 -2.799 1.00 . A A . 67 SER O 1 1
15 25311 1 1 67 SER OG O 37.999 -1.480 -5.129 1.00 . A A . 67 SER OG 1 1
15 25312 1 1 68 ASN C C 33.644 -0.625 -0.565 1.00 . A A . 68 ASN C 1 1
15 25313 1 1 68 ASN CA C 34.958 -1.322 -0.221 1.00 . A A . 68 ASN CA 1 1
15 25314 1 1 68 ASN CB C 35.262 -1.249 1.282 1.00 . A A . 68 ASN CB 1 1
15 25315 1 1 68 ASN CG C 34.169 -1.919 2.118 1.00 . A A . 68 ASN CG 1 1
15 25316 1 1 68 ASN H H 36.524 0.075 -0.634 1.00 . A A . 68 ASN H 1 1
15 25317 1 1 68 ASN HA H 34.887 -2.374 -0.488 1.00 . A A . 68 ASN HA 1 1
15 25318 1 1 68 ASN HB2 H 36.215 -1.747 1.462 1.00 . A A . 68 ASN HB2 1 1
15 25319 1 1 68 ASN HB3 H 35.359 -0.211 1.593 1.00 . A A . 68 ASN HB3 1 1
15 25320 1 1 68 ASN HD21 H 35.499 -2.602 3.512 1.00 . A A . 68 ASN HD21 1 1
15 25321 1 1 68 ASN HD22 H 33.805 -3.050 3.696 1.00 . A A . 68 ASN HD22 1 1
15 25322 1 1 68 ASN N N 36.015 -0.705 -1.019 1.00 . A A . 68 ASN N 1 1
15 25323 1 1 68 ASN ND2 N 34.544 -2.615 3.171 1.00 . A A . 68 ASN ND2 1 1
15 25324 1 1 68 ASN O O 33.459 0.542 -0.200 1.00 . A A . 68 ASN O 1 1
15 25325 1 1 68 ASN OD1 O 32.972 -1.796 1.887 1.00 . A A . 68 ASN OD1 1 1
15 25326 1 1 69 CYS C C 30.512 -2.022 -1.632 1.00 . A A . 69 CYS C 1 1
15 25327 1 1 69 CYS CA C 31.455 -0.830 -1.727 1.00 . A A . 69 CYS CA 1 1
15 25328 1 1 69 CYS CB C 31.571 -0.307 -3.170 1.00 . A A . 69 CYS CB 1 1
15 25329 1 1 69 CYS H H 32.987 -2.261 -1.547 1.00 . A A . 69 CYS H 1 1
15 25330 1 1 69 CYS HA H 31.108 -0.034 -1.067 1.00 . A A . 69 CYS HA 1 1
15 25331 1 1 69 CYS HB2 H 32.061 0.667 -3.152 1.00 . A A . 69 CYS HB2 1 1
15 25332 1 1 69 CYS HB3 H 32.188 -0.998 -3.742 1.00 . A A . 69 CYS HB3 1 1
15 25333 1 1 69 CYS HG H 29.680 -1.453 -4.061 1.00 . A A . 69 CYS HG 1 1
15 25334 1 1 69 CYS N N 32.764 -1.303 -1.297 1.00 . A A . 69 CYS N 1 1
15 25335 1 1 69 CYS O O 30.887 -3.125 -2.039 1.00 . A A . 69 CYS O 1 1
15 25336 1 1 69 CYS SG S 29.977 -0.146 -4.030 1.00 . A A . 69 CYS SG 1 1
15 25337 1 1 70 VAL C C 27.068 -2.392 -1.800 1.00 . A A . 70 VAL C 1 1
15 25338 1 1 70 VAL CA C 28.285 -2.846 -0.992 1.00 . A A . 70 VAL CA 1 1
15 25339 1 1 70 VAL CB C 27.998 -3.054 0.519 1.00 . A A . 70 VAL CB 1 1
15 25340 1 1 70 VAL CG1 C 26.863 -4.050 0.808 1.00 . A A . 70 VAL CG1 1 1
15 25341 1 1 70 VAL CG2 C 29.251 -3.528 1.274 1.00 . A A . 70 VAL CG2 1 1
15 25342 1 1 70 VAL H H 29.015 -0.884 -0.815 1.00 . A A . 70 VAL H 1 1
15 25343 1 1 70 VAL HA H 28.652 -3.780 -1.415 1.00 . A A . 70 VAL HA 1 1
15 25344 1 1 70 VAL HB H 27.704 -2.096 0.947 1.00 . A A . 70 VAL HB 1 1
15 25345 1 1 70 VAL HG11 H 26.722 -4.145 1.884 1.00 . A A . 70 VAL HG11 1 1
15 25346 1 1 70 VAL HG12 H 25.924 -3.709 0.376 1.00 . A A . 70 VAL HG12 1 1
15 25347 1 1 70 VAL HG13 H 27.103 -5.033 0.404 1.00 . A A . 70 VAL HG13 1 1
15 25348 1 1 70 VAL HG21 H 29.013 -3.713 2.323 1.00 . A A . 70 VAL HG21 1 1
15 25349 1 1 70 VAL HG22 H 29.619 -4.453 0.829 1.00 . A A . 70 VAL HG22 1 1
15 25350 1 1 70 VAL HG23 H 30.040 -2.776 1.229 1.00 . A A . 70 VAL HG23 1 1
15 25351 1 1 70 VAL N N 29.295 -1.805 -1.135 1.00 . A A . 70 VAL N 1 1
15 25352 1 1 70 VAL O O 26.821 -1.186 -1.922 1.00 . A A . 70 VAL O 1 1
15 25353 1 1 71 VAL C C 24.129 -4.185 -2.547 1.00 . A A . 71 VAL C 1 1
15 25354 1 1 71 VAL CA C 25.077 -3.121 -3.103 1.00 . A A . 71 VAL CA 1 1
15 25355 1 1 71 VAL CB C 25.348 -3.254 -4.614 1.00 . A A . 71 VAL CB 1 1
15 25356 1 1 71 VAL CG1 C 24.081 -2.991 -5.441 1.00 . A A . 71 VAL CG1 1 1
15 25357 1 1 71 VAL CG2 C 26.454 -2.306 -5.099 1.00 . A A . 71 VAL CG2 1 1
15 25358 1 1 71 VAL H H 26.525 -4.316 -2.207 1.00 . A A . 71 VAL H 1 1
15 25359 1 1 71 VAL HA H 24.675 -2.129 -2.901 1.00 . A A . 71 VAL HA 1 1
15 25360 1 1 71 VAL HB H 25.692 -4.264 -4.809 1.00 . A A . 71 VAL HB 1 1
15 25361 1 1 71 VAL HG11 H 24.308 -3.093 -6.503 1.00 . A A . 71 VAL HG11 1 1
15 25362 1 1 71 VAL HG12 H 23.310 -3.719 -5.192 1.00 . A A . 71 VAL HG12 1 1
15 25363 1 1 71 VAL HG13 H 23.697 -1.985 -5.259 1.00 . A A . 71 VAL HG13 1 1
15 25364 1 1 71 VAL HG21 H 26.647 -2.483 -6.157 1.00 . A A . 71 VAL HG21 1 1
15 25365 1 1 71 VAL HG22 H 26.172 -1.266 -4.964 1.00 . A A . 71 VAL HG22 1 1
15 25366 1 1 71 VAL HG23 H 27.373 -2.490 -4.551 1.00 . A A . 71 VAL HG23 1 1
15 25367 1 1 71 VAL N N 26.292 -3.336 -2.325 1.00 . A A . 71 VAL N 1 1
15 25368 1 1 71 VAL O O 24.526 -5.346 -2.404 1.00 . A A . 71 VAL O 1 1
15 25369 1 1 72 LEU C C 20.570 -4.498 -2.272 1.00 . A A . 72 LEU C 1 1
15 25370 1 1 72 LEU CA C 21.916 -4.672 -1.572 1.00 . A A . 72 LEU CA 1 1
15 25371 1 1 72 LEU CB C 21.803 -4.282 -0.089 1.00 . A A . 72 LEU CB 1 1
15 25372 1 1 72 LEU CD1 C 21.825 -6.470 1.181 1.00 . A A . 72 LEU CD1 1 1
15 25373 1 1 72 LEU CD2 C 20.448 -4.569 1.989 1.00 . A A . 72 LEU CD2 1 1
15 25374 1 1 72 LEU CG C 20.975 -5.273 0.745 1.00 . A A . 72 LEU CG 1 1
15 25375 1 1 72 LEU H H 22.639 -2.818 -2.308 1.00 . A A . 72 LEU H 1 1
15 25376 1 1 72 LEU HA H 22.240 -5.711 -1.655 1.00 . A A . 72 LEU HA 1 1
15 25377 1 1 72 LEU HB2 H 22.801 -4.204 0.348 1.00 . A A . 72 LEU HB2 1 1
15 25378 1 1 72 LEU HB3 H 21.341 -3.293 -0.043 1.00 . A A . 72 LEU HB3 1 1
15 25379 1 1 72 LEU HD11 H 22.261 -6.955 0.310 1.00 . A A . 72 LEU HD11 1 1
15 25380 1 1 72 LEU HD12 H 21.190 -7.198 1.686 1.00 . A A . 72 LEU HD12 1 1
15 25381 1 1 72 LEU HD13 H 22.627 -6.159 1.851 1.00 . A A . 72 LEU HD13 1 1
15 25382 1 1 72 LEU HD21 H 19.773 -5.246 2.508 1.00 . A A . 72 LEU HD21 1 1
15 25383 1 1 72 LEU HD22 H 19.889 -3.676 1.711 1.00 . A A . 72 LEU HD22 1 1
15 25384 1 1 72 LEU HD23 H 21.276 -4.299 2.645 1.00 . A A . 72 LEU HD23 1 1
15 25385 1 1 72 LEU HG H 20.113 -5.618 0.178 1.00 . A A . 72 LEU HG 1 1
15 25386 1 1 72 LEU N N 22.919 -3.787 -2.158 1.00 . A A . 72 LEU N 1 1
15 25387 1 1 72 LEU O O 20.204 -3.384 -2.651 1.00 . A A . 72 LEU O 1 1
15 25388 1 1 73 LYS C C 17.501 -6.501 -2.455 1.00 . A A . 73 LYS C 1 1
15 25389 1 1 73 LYS CA C 18.497 -5.530 -3.085 1.00 . A A . 73 LYS CA 1 1
15 25390 1 1 73 LYS CB C 18.659 -5.666 -4.600 1.00 . A A . 73 LYS CB 1 1
15 25391 1 1 73 LYS CD C 17.327 -7.401 -5.816 1.00 . A A . 73 LYS CD 1 1
15 25392 1 1 73 LYS CE C 17.290 -8.754 -6.511 1.00 . A A . 73 LYS CE 1 1
15 25393 1 1 73 LYS CG C 18.699 -7.065 -5.219 1.00 . A A . 73 LYS CG 1 1
15 25394 1 1 73 LYS H H 20.136 -6.471 -2.112 1.00 . A A . 73 LYS H 1 1
15 25395 1 1 73 LYS HA H 18.111 -4.533 -2.930 1.00 . A A . 73 LYS HA 1 1
15 25396 1 1 73 LYS HB2 H 17.834 -5.124 -5.051 1.00 . A A . 73 LYS HB2 1 1
15 25397 1 1 73 LYS HB3 H 19.569 -5.143 -4.891 1.00 . A A . 73 LYS HB3 1 1
15 25398 1 1 73 LYS HD2 H 16.596 -7.424 -5.011 1.00 . A A . 73 LYS HD2 1 1
15 25399 1 1 73 LYS HD3 H 17.012 -6.635 -6.526 1.00 . A A . 73 LYS HD3 1 1
15 25400 1 1 73 LYS HE2 H 17.573 -9.533 -5.803 1.00 . A A . 73 LYS HE2 1 1
15 25401 1 1 73 LYS HE3 H 16.256 -8.907 -6.818 1.00 . A A . 73 LYS HE3 1 1
15 25402 1 1 73 LYS HG2 H 19.430 -7.046 -6.027 1.00 . A A . 73 LYS HG2 1 1
15 25403 1 1 73 LYS HG3 H 18.992 -7.806 -4.474 1.00 . A A . 73 LYS HG3 1 1
15 25404 1 1 73 LYS HZ1 H 19.131 -8.712 -7.508 1.00 . A A . 73 LYS HZ1 1 1
15 25405 1 1 73 LYS HZ2 H 17.843 -8.231 -8.450 1.00 . A A . 73 LYS HZ2 1 1
15 25406 1 1 73 LYS HZ3 H 18.062 -9.804 -8.071 1.00 . A A . 73 LYS HZ3 1 1
15 25407 1 1 73 LYS N N 19.803 -5.573 -2.444 1.00 . A A . 73 LYS N 1 1
15 25408 1 1 73 LYS NZ N 18.148 -8.854 -7.712 1.00 . A A . 73 LYS NZ 1 1
15 25409 1 1 73 LYS O O 17.883 -7.574 -1.988 1.00 . A A . 73 LYS O 1 1
15 25410 1 1 74 HIS C C 14.647 -7.739 -2.987 1.00 . A A . 74 HIS C 1 1
15 25411 1 1 74 HIS CA C 15.142 -6.882 -1.836 1.00 . A A . 74 HIS CA 1 1
15 25412 1 1 74 HIS CB C 14.019 -5.956 -1.330 1.00 . A A . 74 HIS CB 1 1
15 25413 1 1 74 HIS CD2 C 13.624 -6.740 1.061 1.00 . A A . 74 HIS CD2 1 1
15 25414 1 1 74 HIS CE1 C 11.442 -6.967 1.062 1.00 . A A . 74 HIS CE1 1 1
15 25415 1 1 74 HIS CG C 13.176 -6.508 -0.211 1.00 . A A . 74 HIS CG 1 1
15 25416 1 1 74 HIS H H 16.016 -5.194 -2.809 1.00 . A A . 74 HIS H 1 1
15 25417 1 1 74 HIS HA H 15.517 -7.509 -1.024 1.00 . A A . 74 HIS HA 1 1
15 25418 1 1 74 HIS HB2 H 14.464 -5.052 -0.939 1.00 . A A . 74 HIS HB2 1 1
15 25419 1 1 74 HIS HB3 H 13.380 -5.654 -2.158 1.00 . A A . 74 HIS HB3 1 1
15 25420 1 1 74 HIS HD1 H 11.143 -6.442 -0.950 1.00 . A A . 74 HIS HD1 1 1
15 25421 1 1 74 HIS HD2 H 14.639 -6.611 1.409 1.00 . A A . 74 HIS HD2 1 1
15 25422 1 1 74 HIS HE1 H 10.427 -7.120 1.407 1.00 . A A . 74 HIS HE1 1 1
15 25423 1 1 74 HIS N N 16.237 -6.089 -2.390 1.00 . A A . 74 HIS N 1 1
15 25424 1 1 74 HIS ND1 N 11.802 -6.640 -0.195 1.00 . A A . 74 HIS ND1 1 1
15 25425 1 1 74 HIS NE2 N 12.519 -7.035 1.859 1.00 . A A . 74 HIS NE2 1 1
15 25426 1 1 74 HIS O O 14.276 -7.177 -4.014 1.00 . A A . 74 HIS O 1 1
15 25427 1 1 75 VAL C C 12.725 -9.721 -4.280 1.00 . A A . 75 VAL C 1 1
15 25428 1 1 75 VAL CA C 14.209 -9.939 -3.946 1.00 . A A . 75 VAL CA 1 1
15 25429 1 1 75 VAL CB C 14.532 -11.394 -3.571 1.00 . A A . 75 VAL CB 1 1
15 25430 1 1 75 VAL CG1 C 13.658 -12.412 -4.310 1.00 . A A . 75 VAL CG1 1 1
15 25431 1 1 75 VAL CG2 C 16.018 -11.688 -3.811 1.00 . A A . 75 VAL CG2 1 1
15 25432 1 1 75 VAL H H 14.969 -9.503 -2.014 1.00 . A A . 75 VAL H 1 1
15 25433 1 1 75 VAL HA H 14.768 -9.695 -4.852 1.00 . A A . 75 VAL HA 1 1
15 25434 1 1 75 VAL HB H 14.335 -11.506 -2.515 1.00 . A A . 75 VAL HB 1 1
15 25435 1 1 75 VAL HG11 H 12.614 -12.306 -4.019 1.00 . A A . 75 VAL HG11 1 1
15 25436 1 1 75 VAL HG12 H 13.749 -12.258 -5.385 1.00 . A A . 75 VAL HG12 1 1
15 25437 1 1 75 VAL HG13 H 13.960 -13.422 -4.045 1.00 . A A . 75 VAL HG13 1 1
15 25438 1 1 75 VAL HG21 H 16.244 -11.640 -4.877 1.00 . A A . 75 VAL HG21 1 1
15 25439 1 1 75 VAL HG22 H 16.639 -10.973 -3.272 1.00 . A A . 75 VAL HG22 1 1
15 25440 1 1 75 VAL HG23 H 16.255 -12.685 -3.439 1.00 . A A . 75 VAL HG23 1 1
15 25441 1 1 75 VAL N N 14.666 -9.060 -2.875 1.00 . A A . 75 VAL N 1 1
15 25442 1 1 75 VAL O O 12.434 -9.376 -5.422 1.00 . A A . 75 VAL O 1 1
15 25443 1 1 76 PRO C C 9.978 -8.322 -4.211 1.00 . A A . 76 PRO C 1 1
15 25444 1 1 76 PRO CA C 10.353 -9.692 -3.655 1.00 . A A . 76 PRO CA 1 1
15 25445 1 1 76 PRO CB C 9.605 -10.008 -2.360 1.00 . A A . 76 PRO CB 1 1
15 25446 1 1 76 PRO CD C 11.928 -10.266 -1.947 1.00 . A A . 76 PRO CD 1 1
15 25447 1 1 76 PRO CG C 10.646 -9.826 -1.264 1.00 . A A . 76 PRO CG 1 1
15 25448 1 1 76 PRO HA H 10.068 -10.435 -4.395 1.00 . A A . 76 PRO HA 1 1
15 25449 1 1 76 PRO HB2 H 8.734 -9.370 -2.215 1.00 . A A . 76 PRO HB2 1 1
15 25450 1 1 76 PRO HB3 H 9.314 -11.050 -2.380 1.00 . A A . 76 PRO HB3 1 1
15 25451 1 1 76 PRO HD2 H 12.775 -9.791 -1.457 1.00 . A A . 76 PRO HD2 1 1
15 25452 1 1 76 PRO HD3 H 12.018 -11.351 -1.890 1.00 . A A . 76 PRO HD3 1 1
15 25453 1 1 76 PRO HG2 H 10.734 -8.775 -1.020 1.00 . A A . 76 PRO HG2 1 1
15 25454 1 1 76 PRO HG3 H 10.427 -10.424 -0.379 1.00 . A A . 76 PRO HG3 1 1
15 25455 1 1 76 PRO N N 11.769 -9.861 -3.339 1.00 . A A . 76 PRO N 1 1
15 25456 1 1 76 PRO O O 9.103 -8.224 -5.070 1.00 . A A . 76 PRO O 1 1
15 25457 1 1 77 SER C C 11.209 -5.453 -5.380 1.00 . A A . 77 SER C 1 1
15 25458 1 1 77 SER CA C 10.344 -5.910 -4.209 1.00 . A A . 77 SER CA 1 1
15 25459 1 1 77 SER CB C 10.432 -4.937 -3.030 1.00 . A A . 77 SER CB 1 1
15 25460 1 1 77 SER H H 11.354 -7.435 -3.055 1.00 . A A . 77 SER H 1 1
15 25461 1 1 77 SER HA H 9.315 -5.889 -4.556 1.00 . A A . 77 SER HA 1 1
15 25462 1 1 77 SER HB2 H 11.476 -4.751 -2.783 1.00 . A A . 77 SER HB2 1 1
15 25463 1 1 77 SER HB3 H 9.962 -3.992 -3.306 1.00 . A A . 77 SER HB3 1 1
15 25464 1 1 77 SER HG H 8.823 -5.560 -2.151 1.00 . A A . 77 SER HG 1 1
15 25465 1 1 77 SER N N 10.648 -7.266 -3.753 1.00 . A A . 77 SER N 1 1
15 25466 1 1 77 SER O O 10.879 -4.465 -6.030 1.00 . A A . 77 SER O 1 1
15 25467 1 1 77 SER OG O 9.771 -5.486 -1.903 1.00 . A A . 77 SER OG 1 1
15 25468 1 1 78 GLY C C 13.981 -4.486 -6.542 1.00 . A A . 78 GLY C 1 1
15 25469 1 1 78 GLY CA C 13.268 -5.835 -6.715 1.00 . A A . 78 GLY CA 1 1
15 25470 1 1 78 GLY H H 12.544 -6.947 -5.076 1.00 . A A . 78 GLY H 1 1
15 25471 1 1 78 GLY HA2 H 14.024 -6.617 -6.719 1.00 . A A . 78 GLY HA2 1 1
15 25472 1 1 78 GLY HA3 H 12.754 -5.858 -7.671 1.00 . A A . 78 GLY HA3 1 1
15 25473 1 1 78 GLY N N 12.318 -6.139 -5.648 1.00 . A A . 78 GLY N 1 1
15 25474 1 1 78 GLY O O 14.700 -4.042 -7.437 1.00 . A A . 78 GLY O 1 1
15 25475 1 1 79 ILE C C 15.868 -2.771 -4.839 1.00 . A A . 79 ILE C 1 1
15 25476 1 1 79 ILE CA C 14.379 -2.529 -5.071 1.00 . A A . 79 ILE CA 1 1
15 25477 1 1 79 ILE CB C 13.666 -1.926 -3.839 1.00 . A A . 79 ILE CB 1 1
15 25478 1 1 79 ILE CD1 C 11.349 -1.037 -3.051 1.00 . A A . 79 ILE CD1 1 1
15 25479 1 1 79 ILE CG1 C 12.197 -1.599 -4.197 1.00 . A A . 79 ILE CG1 1 1
15 25480 1 1 79 ILE CG2 C 14.384 -0.661 -3.348 1.00 . A A . 79 ILE CG2 1 1
15 25481 1 1 79 ILE H H 13.187 -4.249 -4.723 1.00 . A A . 79 ILE H 1 1
15 25482 1 1 79 ILE HA H 14.246 -1.857 -5.921 1.00 . A A . 79 ILE HA 1 1
15 25483 1 1 79 ILE HB H 13.679 -2.660 -3.029 1.00 . A A . 79 ILE HB 1 1
15 25484 1 1 79 ILE HD11 H 11.436 -1.677 -2.178 1.00 . A A . 79 ILE HD11 1 1
15 25485 1 1 79 ILE HD12 H 11.673 -0.030 -2.797 1.00 . A A . 79 ILE HD12 1 1
15 25486 1 1 79 ILE HD13 H 10.306 -0.995 -3.363 1.00 . A A . 79 ILE HD13 1 1
15 25487 1 1 79 ILE HG12 H 12.183 -0.885 -5.019 1.00 . A A . 79 ILE HG12 1 1
15 25488 1 1 79 ILE HG13 H 11.702 -2.505 -4.535 1.00 . A A . 79 ILE HG13 1 1
15 25489 1 1 79 ILE HG21 H 14.292 0.138 -4.087 1.00 . A A . 79 ILE HG21 1 1
15 25490 1 1 79 ILE HG22 H 13.936 -0.351 -2.413 1.00 . A A . 79 ILE HG22 1 1
15 25491 1 1 79 ILE HG23 H 15.438 -0.849 -3.150 1.00 . A A . 79 ILE HG23 1 1
15 25492 1 1 79 ILE N N 13.784 -3.816 -5.404 1.00 . A A . 79 ILE N 1 1
15 25493 1 1 79 ILE O O 16.227 -3.565 -3.964 1.00 . A A . 79 ILE O 1 1
15 25494 1 1 80 VAL C C 18.719 -0.872 -5.028 1.00 . A A . 80 VAL C 1 1
15 25495 1 1 80 VAL CA C 18.185 -2.207 -5.557 1.00 . A A . 80 VAL CA 1 1
15 25496 1 1 80 VAL CB C 18.717 -2.558 -6.967 1.00 . A A . 80 VAL CB 1 1
15 25497 1 1 80 VAL CG1 C 20.247 -2.516 -7.027 1.00 . A A . 80 VAL CG1 1 1
15 25498 1 1 80 VAL CG2 C 18.289 -3.958 -7.462 1.00 . A A . 80 VAL CG2 1 1
15 25499 1 1 80 VAL H H 16.356 -1.465 -6.298 1.00 . A A . 80 VAL H 1 1
15 25500 1 1 80 VAL HA H 18.477 -2.994 -4.867 1.00 . A A . 80 VAL HA 1 1
15 25501 1 1 80 VAL HB H 18.328 -1.820 -7.667 1.00 . A A . 80 VAL HB 1 1
15 25502 1 1 80 VAL HG11 H 20.678 -3.216 -6.311 1.00 . A A . 80 VAL HG11 1 1
15 25503 1 1 80 VAL HG12 H 20.575 -2.773 -8.033 1.00 . A A . 80 VAL HG12 1 1
15 25504 1 1 80 VAL HG13 H 20.610 -1.512 -6.809 1.00 . A A . 80 VAL HG13 1 1
15 25505 1 1 80 VAL HG21 H 17.258 -4.179 -7.195 1.00 . A A . 80 VAL HG21 1 1
15 25506 1 1 80 VAL HG22 H 18.384 -4.010 -8.547 1.00 . A A . 80 VAL HG22 1 1
15 25507 1 1 80 VAL HG23 H 18.917 -4.737 -7.038 1.00 . A A . 80 VAL HG23 1 1
15 25508 1 1 80 VAL N N 16.730 -2.112 -5.609 1.00 . A A . 80 VAL N 1 1
15 25509 1 1 80 VAL O O 18.373 0.201 -5.528 1.00 . A A . 80 VAL O 1 1
15 25510 1 1 81 VAL C C 21.612 -0.047 -3.092 1.00 . A A . 81 VAL C 1 1
15 25511 1 1 81 VAL CA C 20.158 0.259 -3.397 1.00 . A A . 81 VAL CA 1 1
15 25512 1 1 81 VAL CB C 19.332 0.742 -2.179 1.00 . A A . 81 VAL CB 1 1
15 25513 1 1 81 VAL CG1 C 19.688 0.060 -0.847 1.00 . A A . 81 VAL CG1 1 1
15 25514 1 1 81 VAL CG2 C 19.483 2.260 -1.978 1.00 . A A . 81 VAL CG2 1 1
15 25515 1 1 81 VAL H H 19.863 -1.797 -3.591 1.00 . A A . 81 VAL H 1 1
15 25516 1 1 81 VAL HA H 20.146 1.053 -4.138 1.00 . A A . 81 VAL HA 1 1
15 25517 1 1 81 VAL HB H 18.276 0.556 -2.387 1.00 . A A . 81 VAL HB 1 1
15 25518 1 1 81 VAL HG11 H 19.726 -1.019 -0.975 1.00 . A A . 81 VAL HG11 1 1
15 25519 1 1 81 VAL HG12 H 20.653 0.402 -0.475 1.00 . A A . 81 VAL HG12 1 1
15 25520 1 1 81 VAL HG13 H 18.914 0.294 -0.115 1.00 . A A . 81 VAL HG13 1 1
15 25521 1 1 81 VAL HG21 H 18.837 2.590 -1.165 1.00 . A A . 81 VAL HG21 1 1
15 25522 1 1 81 VAL HG22 H 20.509 2.524 -1.725 1.00 . A A . 81 VAL HG22 1 1
15 25523 1 1 81 VAL HG23 H 19.196 2.783 -2.891 1.00 . A A . 81 VAL HG23 1 1
15 25524 1 1 81 VAL N N 19.570 -0.918 -4.003 1.00 . A A . 81 VAL N 1 1
15 25525 1 1 81 VAL O O 22.049 -1.191 -2.949 1.00 . A A . 81 VAL O 1 1
15 25526 1 1 82 LYS C C 24.050 2.101 -1.739 1.00 . A A . 82 LYS C 1 1
15 25527 1 1 82 LYS CA C 23.800 0.949 -2.679 1.00 . A A . 82 LYS CA 1 1
15 25528 1 1 82 LYS CB C 24.615 1.014 -3.979 1.00 . A A . 82 LYS CB 1 1
15 25529 1 1 82 LYS CD C 24.972 2.230 -6.193 1.00 . A A . 82 LYS CD 1 1
15 25530 1 1 82 LYS CE C 24.260 3.151 -7.184 1.00 . A A . 82 LYS CE 1 1
15 25531 1 1 82 LYS CG C 24.076 2.046 -4.972 1.00 . A A . 82 LYS CG 1 1
15 25532 1 1 82 LYS H H 22.009 1.940 -3.091 1.00 . A A . 82 LYS H 1 1
15 25533 1 1 82 LYS HA H 24.030 0.013 -2.169 1.00 . A A . 82 LYS HA 1 1
15 25534 1 1 82 LYS HB2 H 25.658 1.226 -3.744 1.00 . A A . 82 LYS HB2 1 1
15 25535 1 1 82 LYS HB3 H 24.555 0.042 -4.459 1.00 . A A . 82 LYS HB3 1 1
15 25536 1 1 82 LYS HD2 H 25.934 2.656 -5.902 1.00 . A A . 82 LYS HD2 1 1
15 25537 1 1 82 LYS HD3 H 25.139 1.264 -6.669 1.00 . A A . 82 LYS HD3 1 1
15 25538 1 1 82 LYS HE2 H 24.875 3.249 -8.081 1.00 . A A . 82 LYS HE2 1 1
15 25539 1 1 82 LYS HE3 H 23.304 2.709 -7.469 1.00 . A A . 82 LYS HE3 1 1
15 25540 1 1 82 LYS HG2 H 23.102 1.705 -5.329 1.00 . A A . 82 LYS HG2 1 1
15 25541 1 1 82 LYS HG3 H 23.965 3.000 -4.460 1.00 . A A . 82 LYS HG3 1 1
15 25542 1 1 82 LYS HZ1 H 23.658 5.106 -7.332 1.00 . A A . 82 LYS HZ1 1 1
15 25543 1 1 82 LYS HZ2 H 24.912 4.908 -6.327 1.00 . A A . 82 LYS HZ2 1 1
15 25544 1 1 82 LYS HZ3 H 23.408 4.509 -5.807 1.00 . A A . 82 LYS HZ3 1 1
15 25545 1 1 82 LYS N N 22.390 1.009 -2.971 1.00 . A A . 82 LYS N 1 1
15 25546 1 1 82 LYS NZ N 24.029 4.493 -6.613 1.00 . A A . 82 LYS NZ 1 1
15 25547 1 1 82 LYS O O 23.459 3.174 -1.869 1.00 . A A . 82 LYS O 1 1
15 25548 1 1 83 CYS C C 26.749 2.622 0.487 1.00 . A A . 83 CYS C 1 1
15 25549 1 1 83 CYS CA C 25.254 2.809 0.260 1.00 . A A . 83 CYS CA 1 1
15 25550 1 1 83 CYS CB C 24.408 2.530 1.511 1.00 . A A . 83 CYS CB 1 1
15 25551 1 1 83 CYS H H 25.329 0.946 -0.691 1.00 . A A . 83 CYS H 1 1
15 25552 1 1 83 CYS HA H 25.061 3.822 -0.104 1.00 . A A . 83 CYS HA 1 1
15 25553 1 1 83 CYS HB2 H 23.363 2.414 1.223 1.00 . A A . 83 CYS HB2 1 1
15 25554 1 1 83 CYS HB3 H 24.748 1.601 1.966 1.00 . A A . 83 CYS HB3 1 1
15 25555 1 1 83 CYS HG H 23.832 4.787 1.978 1.00 . A A . 83 CYS HG 1 1
15 25556 1 1 83 CYS N N 24.877 1.851 -0.747 1.00 . A A . 83 CYS N 1 1
15 25557 1 1 83 CYS O O 27.348 1.624 0.066 1.00 . A A . 83 CYS O 1 1
15 25558 1 1 83 CYS SG S 24.512 3.886 2.707 1.00 . A A . 83 CYS SG 1 1
15 25559 1 1 84 HIS C C 28.818 4.616 2.653 1.00 . A A . 84 HIS C 1 1
15 25560 1 1 84 HIS CA C 28.753 3.671 1.463 1.00 . A A . 84 HIS CA 1 1
15 25561 1 1 84 HIS CB C 29.580 4.199 0.285 1.00 . A A . 84 HIS CB 1 1
15 25562 1 1 84 HIS CD2 C 28.038 5.474 -1.314 1.00 . A A . 84 HIS CD2 1 1
15 25563 1 1 84 HIS CE1 C 28.634 7.538 -0.847 1.00 . A A . 84 HIS CE1 1 1
15 25564 1 1 84 HIS CG C 29.017 5.438 -0.359 1.00 . A A . 84 HIS CG 1 1
15 25565 1 1 84 HIS H H 26.828 4.413 1.444 1.00 . A A . 84 HIS H 1 1
15 25566 1 1 84 HIS HA H 29.107 2.680 1.753 1.00 . A A . 84 HIS HA 1 1
15 25567 1 1 84 HIS HB2 H 30.588 4.420 0.637 1.00 . A A . 84 HIS HB2 1 1
15 25568 1 1 84 HIS HB3 H 29.650 3.416 -0.471 1.00 . A A . 84 HIS HB3 1 1
15 25569 1 1 84 HIS HD1 H 30.046 7.046 0.643 1.00 . A A . 84 HIS HD1 1 1
15 25570 1 1 84 HIS HD2 H 27.532 4.625 -1.754 1.00 . A A . 84 HIS HD2 1 1
15 25571 1 1 84 HIS HE1 H 28.670 8.617 -0.837 1.00 . A A . 84 HIS HE1 1 1
15 25572 1 1 84 HIS N N 27.353 3.610 1.115 1.00 . A A . 84 HIS N 1 1
15 25573 1 1 84 HIS ND1 N 29.389 6.734 -0.080 1.00 . A A . 84 HIS ND1 1 1
15 25574 1 1 84 HIS NE2 N 27.814 6.814 -1.627 1.00 . A A . 84 HIS NE2 1 1
15 25575 1 1 84 HIS O O 27.971 5.511 2.786 1.00 . A A . 84 HIS O 1 1
15 25576 1 1 85 GLN C C 31.270 4.850 5.408 1.00 . A A . 85 GLN C 1 1
15 25577 1 1 85 GLN CA C 29.969 5.214 4.717 1.00 . A A . 85 GLN CA 1 1
15 25578 1 1 85 GLN CB C 28.808 5.004 5.714 1.00 . A A . 85 GLN CB 1 1
15 25579 1 1 85 GLN CD C 27.724 5.748 7.880 1.00 . A A . 85 GLN CD 1 1
15 25580 1 1 85 GLN CG C 28.861 5.988 6.891 1.00 . A A . 85 GLN CG 1 1
15 25581 1 1 85 GLN H H 30.438 3.640 3.363 1.00 . A A . 85 GLN H 1 1
15 25582 1 1 85 GLN HA H 30.004 6.261 4.417 1.00 . A A . 85 GLN HA 1 1
15 25583 1 1 85 GLN HB2 H 27.851 5.143 5.217 1.00 . A A . 85 GLN HB2 1 1
15 25584 1 1 85 GLN HB3 H 28.841 3.984 6.094 1.00 . A A . 85 GLN HB3 1 1
15 25585 1 1 85 GLN HE21 H 28.986 5.846 9.480 1.00 . A A . 85 GLN HE21 1 1
15 25586 1 1 85 GLN HE22 H 27.291 5.546 9.828 1.00 . A A . 85 GLN HE22 1 1
15 25587 1 1 85 GLN HG2 H 29.812 5.890 7.412 1.00 . A A . 85 GLN HG2 1 1
15 25588 1 1 85 GLN HG3 H 28.795 7.006 6.512 1.00 . A A . 85 GLN HG3 1 1
15 25589 1 1 85 GLN N N 29.782 4.390 3.537 1.00 . A A . 85 GLN N 1 1
15 25590 1 1 85 GLN NE2 N 28.038 5.700 9.164 1.00 . A A . 85 GLN NE2 1 1
15 25591 1 1 85 GLN O O 31.994 5.748 5.832 1.00 . A A . 85 GLN O 1 1
15 25592 1 1 85 GLN OE1 O 26.562 5.591 7.509 1.00 . A A . 85 GLN OE1 1 1
15 25593 1 1 86 THR C C 33.648 2.187 5.300 1.00 . A A . 86 THR C 1 1
15 25594 1 1 86 THR CA C 32.787 3.092 6.176 1.00 . A A . 86 THR CA 1 1
15 25595 1 1 86 THR CB C 32.324 2.397 7.473 1.00 . A A . 86 THR CB 1 1
15 25596 1 1 86 THR CG2 C 31.292 3.212 8.263 1.00 . A A . 86 THR CG2 1 1
15 25597 1 1 86 THR H H 30.975 2.842 5.126 1.00 . A A . 86 THR H 1 1
15 25598 1 1 86 THR HA H 33.405 3.946 6.457 1.00 . A A . 86 THR HA 1 1
15 25599 1 1 86 THR HB H 33.192 2.268 8.108 1.00 . A A . 86 THR HB 1 1
15 25600 1 1 86 THR HG1 H 31.130 1.165 6.508 1.00 . A A . 86 THR HG1 1 1
15 25601 1 1 86 THR HG21 H 31.663 4.225 8.427 1.00 . A A . 86 THR HG21 1 1
15 25602 1 1 86 THR HG22 H 31.135 2.740 9.224 1.00 . A A . 86 THR HG22 1 1
15 25603 1 1 86 THR HG23 H 30.332 3.245 7.751 1.00 . A A . 86 THR HG23 1 1
15 25604 1 1 86 THR N N 31.594 3.558 5.488 1.00 . A A . 86 THR N 1 1
15 25605 1 1 86 THR O O 33.333 1.932 4.132 1.00 . A A . 86 THR O 1 1
15 25606 1 1 86 THR OG1 O 31.788 1.110 7.227 1.00 . A A . 86 THR OG1 1 1
15 25607 1 1 87 ARG C C 35.460 -0.677 5.671 1.00 . A A . 87 ARG C 1 1
15 25608 1 1 87 ARG CA C 35.667 0.770 5.204 1.00 . A A . 87 ARG CA 1 1
15 25609 1 1 87 ARG CB C 37.090 1.280 5.406 1.00 . A A . 87 ARG CB 1 1
15 25610 1 1 87 ARG CD C 38.511 3.325 4.949 1.00 . A A . 87 ARG CD 1 1
15 25611 1 1 87 ARG CG C 37.271 2.542 4.540 1.00 . A A . 87 ARG CG 1 1
15 25612 1 1 87 ARG CZ C 37.556 4.773 6.762 1.00 . A A . 87 ARG CZ 1 1
15 25613 1 1 87 ARG H H 34.937 1.928 6.841 1.00 . A A . 87 ARG H 1 1
15 25614 1 1 87 ARG HA H 35.508 0.814 4.127 1.00 . A A . 87 ARG HA 1 1
15 25615 1 1 87 ARG HB2 H 37.250 1.486 6.464 1.00 . A A . 87 ARG HB2 1 1
15 25616 1 1 87 ARG HB3 H 37.808 0.525 5.081 1.00 . A A . 87 ARG HB3 1 1
15 25617 1 1 87 ARG HD2 H 39.355 2.648 4.860 1.00 . A A . 87 ARG HD2 1 1
15 25618 1 1 87 ARG HD3 H 38.632 4.153 4.252 1.00 . A A . 87 ARG HD3 1 1
15 25619 1 1 87 ARG HE H 38.915 3.292 7.023 1.00 . A A . 87 ARG HE 1 1
15 25620 1 1 87 ARG HG2 H 37.367 2.245 3.494 1.00 . A A . 87 ARG HG2 1 1
15 25621 1 1 87 ARG HG3 H 36.407 3.201 4.617 1.00 . A A . 87 ARG HG3 1 1
15 25622 1 1 87 ARG HH11 H 37.074 5.553 4.903 1.00 . A A . 87 ARG HH11 1 1
15 25623 1 1 87 ARG HH12 H 36.227 6.223 6.270 1.00 . A A . 87 ARG HH12 1 1
15 25624 1 1 87 ARG HH21 H 37.576 4.219 8.746 1.00 . A A . 87 ARG HH21 1 1
15 25625 1 1 87 ARG HH22 H 36.580 5.576 8.321 1.00 . A A . 87 ARG HH22 1 1
15 25626 1 1 87 ARG N N 34.736 1.674 5.876 1.00 . A A . 87 ARG N 1 1
15 25627 1 1 87 ARG NE N 38.403 3.824 6.334 1.00 . A A . 87 ARG NE 1 1
15 25628 1 1 87 ARG NH1 N 36.941 5.589 5.918 1.00 . A A . 87 ARG NH1 1 1
15 25629 1 1 87 ARG NH2 N 37.301 4.902 8.056 1.00 . A A . 87 ARG NH2 1 1
15 25630 1 1 87 ARG O O 36.183 -1.561 5.214 1.00 . A A . 87 ARG O 1 1
15 25631 1 1 88 SER C C 33.010 -2.794 6.336 1.00 . A A . 88 SER C 1 1
15 25632 1 1 88 SER CA C 34.224 -2.269 7.095 1.00 . A A . 88 SER CA 1 1
15 25633 1 1 88 SER CB C 33.928 -2.187 8.594 1.00 . A A . 88 SER CB 1 1
15 25634 1 1 88 SER H H 33.932 -0.193 6.937 1.00 . A A . 88 SER H 1 1
15 25635 1 1 88 SER HA H 35.073 -2.936 6.939 1.00 . A A . 88 SER HA 1 1
15 25636 1 1 88 SER HB2 H 33.258 -1.351 8.800 1.00 . A A . 88 SER HB2 1 1
15 25637 1 1 88 SER HB3 H 33.435 -3.107 8.904 1.00 . A A . 88 SER HB3 1 1
15 25638 1 1 88 SER HG H 35.454 -1.129 9.271 1.00 . A A . 88 SER HG 1 1
15 25639 1 1 88 SER N N 34.520 -0.938 6.587 1.00 . A A . 88 SER N 1 1
15 25640 1 1 88 SER O O 31.924 -2.229 6.463 1.00 . A A . 88 SER O 1 1
15 25641 1 1 88 SER OG O 35.126 -2.043 9.338 1.00 . A A . 88 SER OG 1 1
15 25642 1 1 89 VAL C C 30.921 -4.823 5.708 1.00 . A A . 89 VAL C 1 1
15 25643 1 1 89 VAL CA C 32.087 -4.464 4.780 1.00 . A A . 89 VAL CA 1 1
15 25644 1 1 89 VAL CB C 32.604 -5.646 3.919 1.00 . A A . 89 VAL CB 1 1
15 25645 1 1 89 VAL CG1 C 33.295 -6.761 4.721 1.00 . A A . 89 VAL CG1 1 1
15 25646 1 1 89 VAL CG2 C 31.477 -6.253 3.072 1.00 . A A . 89 VAL CG2 1 1
15 25647 1 1 89 VAL H H 34.091 -4.295 5.496 1.00 . A A . 89 VAL H 1 1
15 25648 1 1 89 VAL HA H 31.717 -3.701 4.092 1.00 . A A . 89 VAL HA 1 1
15 25649 1 1 89 VAL HB H 33.348 -5.244 3.229 1.00 . A A . 89 VAL HB 1 1
15 25650 1 1 89 VAL HG11 H 32.581 -7.269 5.370 1.00 . A A . 89 VAL HG11 1 1
15 25651 1 1 89 VAL HG12 H 33.712 -7.499 4.033 1.00 . A A . 89 VAL HG12 1 1
15 25652 1 1 89 VAL HG13 H 34.115 -6.365 5.318 1.00 . A A . 89 VAL HG13 1 1
15 25653 1 1 89 VAL HG21 H 31.051 -5.485 2.426 1.00 . A A . 89 VAL HG21 1 1
15 25654 1 1 89 VAL HG22 H 31.857 -7.059 2.449 1.00 . A A . 89 VAL HG22 1 1
15 25655 1 1 89 VAL HG23 H 30.690 -6.655 3.711 1.00 . A A . 89 VAL HG23 1 1
15 25656 1 1 89 VAL N N 33.176 -3.870 5.558 1.00 . A A . 89 VAL N 1 1
15 25657 1 1 89 VAL O O 29.782 -4.466 5.433 1.00 . A A . 89 VAL O 1 1
15 25658 1 1 90 ASP C C 29.390 -4.693 8.372 1.00 . A A . 90 ASP C 1 1
15 25659 1 1 90 ASP CA C 30.230 -5.867 7.844 1.00 . A A . 90 ASP CA 1 1
15 25660 1 1 90 ASP CB C 31.000 -6.551 8.975 1.00 . A A . 90 ASP CB 1 1
15 25661 1 1 90 ASP CG C 30.132 -6.733 10.208 1.00 . A A . 90 ASP CG 1 1
15 25662 1 1 90 ASP H H 32.170 -5.721 7.014 1.00 . A A . 90 ASP H 1 1
15 25663 1 1 90 ASP HA H 29.550 -6.595 7.399 1.00 . A A . 90 ASP HA 1 1
15 25664 1 1 90 ASP HB2 H 31.370 -7.519 8.635 1.00 . A A . 90 ASP HB2 1 1
15 25665 1 1 90 ASP HB3 H 31.854 -5.931 9.242 1.00 . A A . 90 ASP HB3 1 1
15 25666 1 1 90 ASP N N 31.212 -5.451 6.846 1.00 . A A . 90 ASP N 1 1
15 25667 1 1 90 ASP O O 28.223 -4.855 8.732 1.00 . A A . 90 ASP O 1 1
15 25668 1 1 90 ASP OD1 O 29.234 -7.601 10.169 1.00 . A A . 90 ASP OD1 1 1
15 25669 1 1 90 ASP OD2 O 30.363 -5.987 11.192 1.00 . A A . 90 ASP OD2 1 1
15 25670 1 1 91 GLN C C 28.416 -1.773 7.758 1.00 . A A . 91 GLN C 1 1
15 25671 1 1 91 GLN CA C 29.227 -2.331 8.930 1.00 . A A . 91 GLN CA 1 1
15 25672 1 1 91 GLN CB C 30.194 -1.300 9.509 1.00 . A A . 91 GLN CB 1 1
15 25673 1 1 91 GLN CD C 30.567 0.250 11.490 1.00 . A A . 91 GLN CD 1 1
15 25674 1 1 91 GLN CG C 29.534 -0.412 10.577 1.00 . A A . 91 GLN CG 1 1
15 25675 1 1 91 GLN H H 30.920 -3.380 8.148 1.00 . A A . 91 GLN H 1 1
15 25676 1 1 91 GLN HA H 28.543 -2.648 9.714 1.00 . A A . 91 GLN HA 1 1
15 25677 1 1 91 GLN HB2 H 31.050 -1.808 9.954 1.00 . A A . 91 GLN HB2 1 1
15 25678 1 1 91 GLN HB3 H 30.527 -0.689 8.679 1.00 . A A . 91 GLN HB3 1 1
15 25679 1 1 91 GLN HE21 H 30.452 -1.246 12.884 1.00 . A A . 91 GLN HE21 1 1
15 25680 1 1 91 GLN HE22 H 31.585 0.059 13.223 1.00 . A A . 91 GLN HE22 1 1
15 25681 1 1 91 GLN HG2 H 28.937 0.357 10.087 1.00 . A A . 91 GLN HG2 1 1
15 25682 1 1 91 GLN HG3 H 28.866 -1.014 11.195 1.00 . A A . 91 GLN HG3 1 1
15 25683 1 1 91 GLN N N 29.966 -3.493 8.457 1.00 . A A . 91 GLN N 1 1
15 25684 1 1 91 GLN NE2 N 30.887 -0.363 12.614 1.00 . A A . 91 GLN NE2 1 1
15 25685 1 1 91 GLN O O 27.232 -1.477 7.911 1.00 . A A . 91 GLN O 1 1
15 25686 1 1 91 GLN OE1 O 31.075 1.334 11.202 1.00 . A A . 91 GLN OE1 1 1
15 25687 1 1 92 ASN C C 27.147 -2.019 5.059 1.00 . A A . 92 ASN C 1 1
15 25688 1 1 92 ASN CA C 28.381 -1.168 5.367 1.00 . A A . 92 ASN CA 1 1
15 25689 1 1 92 ASN CB C 29.368 -1.134 4.189 1.00 . A A . 92 ASN CB 1 1
15 25690 1 1 92 ASN CG C 30.384 0.001 4.289 1.00 . A A . 92 ASN CG 1 1
15 25691 1 1 92 ASN H H 30.011 -1.931 6.519 1.00 . A A . 92 ASN H 1 1
15 25692 1 1 92 ASN HA H 28.040 -0.148 5.550 1.00 . A A . 92 ASN HA 1 1
15 25693 1 1 92 ASN HB2 H 29.883 -2.092 4.119 1.00 . A A . 92 ASN HB2 1 1
15 25694 1 1 92 ASN HB3 H 28.811 -0.990 3.265 1.00 . A A . 92 ASN HB3 1 1
15 25695 1 1 92 ASN HD21 H 31.682 -0.851 2.914 1.00 . A A . 92 ASN HD21 1 1
15 25696 1 1 92 ASN HD22 H 32.106 0.705 3.569 1.00 . A A . 92 ASN HD22 1 1
15 25697 1 1 92 ASN N N 29.032 -1.667 6.575 1.00 . A A . 92 ASN N 1 1
15 25698 1 1 92 ASN ND2 N 31.474 -0.088 3.554 1.00 . A A . 92 ASN ND2 1 1
15 25699 1 1 92 ASN O O 26.119 -1.480 4.642 1.00 . A A . 92 ASN O 1 1
15 25700 1 1 92 ASN OD1 O 30.221 0.969 5.032 1.00 . A A . 92 ASN OD1 1 1
15 25701 1 1 93 ARG C C 24.892 -3.803 5.930 1.00 . A A . 93 ARG C 1 1
15 25702 1 1 93 ARG CA C 26.076 -4.236 5.070 1.00 . A A . 93 ARG CA 1 1
15 25703 1 1 93 ARG CB C 26.429 -5.709 5.372 1.00 . A A . 93 ARG CB 1 1
15 25704 1 1 93 ARG CD C 27.368 -7.928 4.457 1.00 . A A . 93 ARG CD 1 1
15 25705 1 1 93 ARG CG C 27.249 -6.406 4.268 1.00 . A A . 93 ARG CG 1 1
15 25706 1 1 93 ARG CZ C 28.560 -9.406 6.115 1.00 . A A . 93 ARG CZ 1 1
15 25707 1 1 93 ARG H H 28.078 -3.729 5.635 1.00 . A A . 93 ARG H 1 1
15 25708 1 1 93 ARG HA H 25.763 -4.158 4.029 1.00 . A A . 93 ARG HA 1 1
15 25709 1 1 93 ARG HB2 H 26.965 -5.765 6.321 1.00 . A A . 93 ARG HB2 1 1
15 25710 1 1 93 ARG HB3 H 25.495 -6.264 5.481 1.00 . A A . 93 ARG HB3 1 1
15 25711 1 1 93 ARG HD2 H 26.390 -8.385 4.307 1.00 . A A . 93 ARG HD2 1 1
15 25712 1 1 93 ARG HD3 H 28.042 -8.307 3.689 1.00 . A A . 93 ARG HD3 1 1
15 25713 1 1 93 ARG HE H 27.491 -7.782 6.581 1.00 . A A . 93 ARG HE 1 1
15 25714 1 1 93 ARG HG2 H 26.772 -6.233 3.303 1.00 . A A . 93 ARG HG2 1 1
15 25715 1 1 93 ARG HG3 H 28.248 -5.980 4.225 1.00 . A A . 93 ARG HG3 1 1
15 25716 1 1 93 ARG HH11 H 28.639 -10.248 4.236 1.00 . A A . 93 ARG HH11 1 1
15 25717 1 1 93 ARG HH12 H 29.459 -11.126 5.489 1.00 . A A . 93 ARG HH12 1 1
15 25718 1 1 93 ARG HH21 H 28.408 -9.026 8.090 1.00 . A A . 93 ARG HH21 1 1
15 25719 1 1 93 ARG HH22 H 29.379 -10.429 7.701 1.00 . A A . 93 ARG HH22 1 1
15 25720 1 1 93 ARG N N 27.203 -3.336 5.299 1.00 . A A . 93 ARG N 1 1
15 25721 1 1 93 ARG NE N 27.860 -8.314 5.792 1.00 . A A . 93 ARG NE 1 1
15 25722 1 1 93 ARG NH1 N 28.973 -10.276 5.202 1.00 . A A . 93 ARG NH1 1 1
15 25723 1 1 93 ARG NH2 N 28.867 -9.612 7.390 1.00 . A A . 93 ARG NH2 1 1
15 25724 1 1 93 ARG O O 23.809 -3.615 5.375 1.00 . A A . 93 ARG O 1 1
15 25725 1 1 94 LYS C C 23.344 -1.846 7.679 1.00 . A A . 94 LYS C 1 1
15 25726 1 1 94 LYS CA C 23.906 -3.212 8.068 1.00 . A A . 94 LYS CA 1 1
15 25727 1 1 94 LYS CB C 24.179 -3.339 9.577 1.00 . A A . 94 LYS CB 1 1
15 25728 1 1 94 LYS CD C 25.067 -2.029 11.578 1.00 . A A . 94 LYS CD 1 1
15 25729 1 1 94 LYS CE C 23.958 -0.969 11.630 1.00 . A A . 94 LYS CE 1 1
15 25730 1 1 94 LYS CG C 25.312 -2.455 10.128 1.00 . A A . 94 LYS CG 1 1
15 25731 1 1 94 LYS H H 25.970 -3.739 7.691 1.00 . A A . 94 LYS H 1 1
15 25732 1 1 94 LYS HA H 23.114 -3.934 7.850 1.00 . A A . 94 LYS HA 1 1
15 25733 1 1 94 LYS HB2 H 23.244 -3.112 10.089 1.00 . A A . 94 LYS HB2 1 1
15 25734 1 1 94 LYS HB3 H 24.414 -4.378 9.809 1.00 . A A . 94 LYS HB3 1 1
15 25735 1 1 94 LYS HD2 H 24.759 -2.899 12.161 1.00 . A A . 94 LYS HD2 1 1
15 25736 1 1 94 LYS HD3 H 25.986 -1.629 12.007 1.00 . A A . 94 LYS HD3 1 1
15 25737 1 1 94 LYS HE2 H 23.165 -1.257 10.936 1.00 . A A . 94 LYS HE2 1 1
15 25738 1 1 94 LYS HE3 H 23.524 -0.957 12.632 1.00 . A A . 94 LYS HE3 1 1
15 25739 1 1 94 LYS HG2 H 26.249 -3.009 10.065 1.00 . A A . 94 LYS HG2 1 1
15 25740 1 1 94 LYS HG3 H 25.404 -1.550 9.538 1.00 . A A . 94 LYS HG3 1 1
15 25741 1 1 94 LYS HZ1 H 23.614 0.996 11.191 1.00 . A A . 94 LYS HZ1 1 1
15 25742 1 1 94 LYS HZ2 H 24.973 0.423 10.460 1.00 . A A . 94 LYS HZ2 1 1
15 25743 1 1 94 LYS HZ3 H 24.960 0.780 12.079 1.00 . A A . 94 LYS HZ3 1 1
15 25744 1 1 94 LYS N N 25.062 -3.598 7.248 1.00 . A A . 94 LYS N 1 1
15 25745 1 1 94 LYS NZ N 24.427 0.394 11.304 1.00 . A A . 94 LYS NZ 1 1
15 25746 1 1 94 LYS O O 22.130 -1.650 7.698 1.00 . A A . 94 LYS O 1 1
15 25747 1 1 95 ILE C C 22.918 0.353 5.659 1.00 . A A . 95 ILE C 1 1
15 25748 1 1 95 ILE CA C 23.795 0.444 6.916 1.00 . A A . 95 ILE CA 1 1
15 25749 1 1 95 ILE CB C 25.045 1.335 6.733 1.00 . A A . 95 ILE CB 1 1
15 25750 1 1 95 ILE CD1 C 27.262 1.993 7.876 1.00 . A A . 95 ILE CD1 1 1
15 25751 1 1 95 ILE CG1 C 25.824 1.498 8.063 1.00 . A A . 95 ILE CG1 1 1
15 25752 1 1 95 ILE CG2 C 24.613 2.726 6.251 1.00 . A A . 95 ILE CG2 1 1
15 25753 1 1 95 ILE H H 25.199 -1.120 7.312 1.00 . A A . 95 ILE H 1 1
15 25754 1 1 95 ILE HA H 23.176 0.869 7.709 1.00 . A A . 95 ILE HA 1 1
15 25755 1 1 95 ILE HB H 25.686 0.875 5.978 1.00 . A A . 95 ILE HB 1 1
15 25756 1 1 95 ILE HD11 H 27.820 1.303 7.246 1.00 . A A . 95 ILE HD11 1 1
15 25757 1 1 95 ILE HD12 H 27.266 2.977 7.416 1.00 . A A . 95 ILE HD12 1 1
15 25758 1 1 95 ILE HD13 H 27.753 2.061 8.846 1.00 . A A . 95 ILE HD13 1 1
15 25759 1 1 95 ILE HG12 H 25.292 2.192 8.715 1.00 . A A . 95 ILE HG12 1 1
15 25760 1 1 95 ILE HG13 H 25.883 0.549 8.589 1.00 . A A . 95 ILE HG13 1 1
15 25761 1 1 95 ILE HG21 H 24.134 2.652 5.276 1.00 . A A . 95 ILE HG21 1 1
15 25762 1 1 95 ILE HG22 H 23.908 3.149 6.964 1.00 . A A . 95 ILE HG22 1 1
15 25763 1 1 95 ILE HG23 H 25.474 3.384 6.149 1.00 . A A . 95 ILE HG23 1 1
15 25764 1 1 95 ILE N N 24.208 -0.899 7.310 1.00 . A A . 95 ILE N 1 1
15 25765 1 1 95 ILE O O 21.886 1.025 5.574 1.00 . A A . 95 ILE O 1 1
15 25766 1 1 96 ALA C C 21.212 -1.331 3.736 1.00 . A A . 96 ALA C 1 1
15 25767 1 1 96 ALA CA C 22.560 -0.668 3.455 1.00 . A A . 96 ALA CA 1 1
15 25768 1 1 96 ALA CB C 23.367 -1.549 2.505 1.00 . A A . 96 ALA CB 1 1
15 25769 1 1 96 ALA H H 24.167 -1.007 4.815 1.00 . A A . 96 ALA H 1 1
15 25770 1 1 96 ALA HA H 22.397 0.306 2.992 1.00 . A A . 96 ALA HA 1 1
15 25771 1 1 96 ALA HB1 H 23.383 -2.579 2.865 1.00 . A A . 96 ALA HB1 1 1
15 25772 1 1 96 ALA HB2 H 22.915 -1.521 1.512 1.00 . A A . 96 ALA HB2 1 1
15 25773 1 1 96 ALA HB3 H 24.386 -1.180 2.474 1.00 . A A . 96 ALA HB3 1 1
15 25774 1 1 96 ALA N N 23.310 -0.478 4.688 1.00 . A A . 96 ALA N 1 1
15 25775 1 1 96 ALA O O 20.200 -0.986 3.127 1.00 . A A . 96 ALA O 1 1
15 25776 1 1 97 ARG C C 18.909 -2.105 5.541 1.00 . A A . 97 ARG C 1 1
15 25777 1 1 97 ARG CA C 20.023 -3.020 5.070 1.00 . A A . 97 ARG CA 1 1
15 25778 1 1 97 ARG CB C 20.428 -4.079 6.108 1.00 . A A . 97 ARG CB 1 1
15 25779 1 1 97 ARG CD C 18.400 -5.622 6.165 1.00 . A A . 97 ARG CD 1 1
15 25780 1 1 97 ARG CG C 19.859 -5.448 5.744 1.00 . A A . 97 ARG CG 1 1
15 25781 1 1 97 ARG CZ C 18.548 -6.728 8.392 1.00 . A A . 97 ARG CZ 1 1
15 25782 1 1 97 ARG H H 22.079 -2.511 5.131 1.00 . A A . 97 ARG H 1 1
15 25783 1 1 97 ARG HA H 19.641 -3.511 4.180 1.00 . A A . 97 ARG HA 1 1
15 25784 1 1 97 ARG HB2 H 21.508 -4.196 6.117 1.00 . A A . 97 ARG HB2 1 1
15 25785 1 1 97 ARG HB3 H 20.124 -3.785 7.114 1.00 . A A . 97 ARG HB3 1 1
15 25786 1 1 97 ARG HD2 H 17.813 -4.798 5.761 1.00 . A A . 97 ARG HD2 1 1
15 25787 1 1 97 ARG HD3 H 18.019 -6.548 5.739 1.00 . A A . 97 ARG HD3 1 1
15 25788 1 1 97 ARG HE H 17.645 -4.930 8.019 1.00 . A A . 97 ARG HE 1 1
15 25789 1 1 97 ARG HG2 H 19.948 -5.620 4.674 1.00 . A A . 97 ARG HG2 1 1
15 25790 1 1 97 ARG HG3 H 20.478 -6.194 6.217 1.00 . A A . 97 ARG HG3 1 1
15 25791 1 1 97 ARG HH11 H 20.062 -7.503 7.207 1.00 . A A . 97 ARG HH11 1 1
15 25792 1 1 97 ARG HH12 H 19.583 -8.462 8.564 1.00 . A A . 97 ARG HH12 1 1
15 25793 1 1 97 ARG HH21 H 17.232 -6.300 9.913 1.00 . A A . 97 ARG HH21 1 1
15 25794 1 1 97 ARG HH22 H 18.171 -7.780 10.068 1.00 . A A . 97 ARG HH22 1 1
15 25795 1 1 97 ARG N N 21.204 -2.275 4.677 1.00 . A A . 97 ARG N 1 1
15 25796 1 1 97 ARG NE N 18.218 -5.683 7.624 1.00 . A A . 97 ARG NE 1 1
15 25797 1 1 97 ARG NH1 N 19.441 -7.625 7.994 1.00 . A A . 97 ARG NH1 1 1
15 25798 1 1 97 ARG NH2 N 17.968 -6.921 9.566 1.00 . A A . 97 ARG NH2 1 1
15 25799 1 1 97 ARG O O 17.812 -2.181 4.993 1.00 . A A . 97 ARG O 1 1
15 25800 1 1 98 LYS C C 17.624 0.613 5.887 1.00 . A A . 98 LYS C 1 1
15 25801 1 1 98 LYS CA C 18.136 -0.326 6.973 1.00 . A A . 98 LYS CA 1 1
15 25802 1 1 98 LYS CB C 18.508 0.362 8.294 1.00 . A A . 98 LYS CB 1 1
15 25803 1 1 98 LYS CD C 19.541 2.695 7.948 1.00 . A A . 98 LYS CD 1 1
15 25804 1 1 98 LYS CE C 20.828 3.508 8.110 1.00 . A A . 98 LYS CE 1 1
15 25805 1 1 98 LYS CG C 19.772 1.228 8.345 1.00 . A A . 98 LYS CG 1 1
15 25806 1 1 98 LYS H H 20.109 -1.187 6.918 1.00 . A A . 98 LYS H 1 1
15 25807 1 1 98 LYS HA H 17.283 -0.966 7.213 1.00 . A A . 98 LYS HA 1 1
15 25808 1 1 98 LYS HB2 H 17.658 0.964 8.606 1.00 . A A . 98 LYS HB2 1 1
15 25809 1 1 98 LYS HB3 H 18.633 -0.425 9.040 1.00 . A A . 98 LYS HB3 1 1
15 25810 1 1 98 LYS HD2 H 19.236 2.757 6.908 1.00 . A A . 98 LYS HD2 1 1
15 25811 1 1 98 LYS HD3 H 18.745 3.129 8.557 1.00 . A A . 98 LYS HD3 1 1
15 25812 1 1 98 LYS HE2 H 21.634 2.994 7.581 1.00 . A A . 98 LYS HE2 1 1
15 25813 1 1 98 LYS HE3 H 20.689 4.486 7.645 1.00 . A A . 98 LYS HE3 1 1
15 25814 1 1 98 LYS HG2 H 20.115 1.212 9.377 1.00 . A A . 98 LYS HG2 1 1
15 25815 1 1 98 LYS HG3 H 20.554 0.787 7.730 1.00 . A A . 98 LYS HG3 1 1
15 25816 1 1 98 LYS HZ1 H 21.249 2.803 10.014 1.00 . A A . 98 LYS HZ1 1 1
15 25817 1 1 98 LYS HZ2 H 20.520 4.288 10.005 1.00 . A A . 98 LYS HZ2 1 1
15 25818 1 1 98 LYS HZ3 H 22.121 4.100 9.615 1.00 . A A . 98 LYS HZ3 1 1
15 25819 1 1 98 LYS N N 19.188 -1.212 6.494 1.00 . A A . 98 LYS N 1 1
15 25820 1 1 98 LYS NZ N 21.195 3.694 9.528 1.00 . A A . 98 LYS NZ 1 1
15 25821 1 1 98 LYS O O 16.414 0.773 5.779 1.00 . A A . 98 LYS O 1 1
15 25822 1 1 99 VAL C C 17.082 1.363 2.996 1.00 . A A . 99 VAL C 1 1
15 25823 1 1 99 VAL CA C 17.981 2.097 3.999 1.00 . A A . 99 VAL CA 1 1
15 25824 1 1 99 VAL CB C 19.115 2.926 3.370 1.00 . A A . 99 VAL CB 1 1
15 25825 1 1 99 VAL CG1 C 20.136 2.131 2.560 1.00 . A A . 99 VAL CG1 1 1
15 25826 1 1 99 VAL CG2 C 18.545 4.052 2.499 1.00 . A A . 99 VAL CG2 1 1
15 25827 1 1 99 VAL H H 19.478 1.047 5.127 1.00 . A A . 99 VAL H 1 1
15 25828 1 1 99 VAL HA H 17.332 2.809 4.512 1.00 . A A . 99 VAL HA 1 1
15 25829 1 1 99 VAL HB H 19.678 3.365 4.194 1.00 . A A . 99 VAL HB 1 1
15 25830 1 1 99 VAL HG11 H 19.639 1.560 1.778 1.00 . A A . 99 VAL HG11 1 1
15 25831 1 1 99 VAL HG12 H 20.863 2.808 2.111 1.00 . A A . 99 VAL HG12 1 1
15 25832 1 1 99 VAL HG13 H 20.654 1.467 3.239 1.00 . A A . 99 VAL HG13 1 1
15 25833 1 1 99 VAL HG21 H 19.348 4.692 2.137 1.00 . A A . 99 VAL HG21 1 1
15 25834 1 1 99 VAL HG22 H 17.997 3.643 1.644 1.00 . A A . 99 VAL HG22 1 1
15 25835 1 1 99 VAL HG23 H 17.854 4.653 3.089 1.00 . A A . 99 VAL HG23 1 1
15 25836 1 1 99 VAL N N 18.484 1.186 5.033 1.00 . A A . 99 VAL N 1 1
15 25837 1 1 99 VAL O O 16.138 1.950 2.478 1.00 . A A . 99 VAL O 1 1
15 25838 1 1 100 LEU C C 15.092 -0.797 2.358 1.00 . A A . 100 LEU C 1 1
15 25839 1 1 100 LEU CA C 16.517 -0.693 1.797 1.00 . A A . 100 LEU CA 1 1
15 25840 1 1 100 LEU CB C 17.157 -2.070 1.539 1.00 . A A . 100 LEU CB 1 1
15 25841 1 1 100 LEU CD1 C 15.468 -2.691 -0.307 1.00 . A A . 100 LEU CD1 1 1
15 25842 1 1 100 LEU CD2 C 17.001 -4.424 0.722 1.00 . A A . 100 LEU CD2 1 1
15 25843 1 1 100 LEU CG C 16.200 -3.137 0.970 1.00 . A A . 100 LEU CG 1 1
15 25844 1 1 100 LEU H H 18.139 -0.359 3.167 1.00 . A A . 100 LEU H 1 1
15 25845 1 1 100 LEU HA H 16.446 -0.153 0.852 1.00 . A A . 100 LEU HA 1 1
15 25846 1 1 100 LEU HB2 H 17.994 -1.935 0.852 1.00 . A A . 100 LEU HB2 1 1
15 25847 1 1 100 LEU HB3 H 17.553 -2.454 2.477 1.00 . A A . 100 LEU HB3 1 1
15 25848 1 1 100 LEU HD11 H 15.755 -3.296 -1.163 1.00 . A A . 100 LEU HD11 1 1
15 25849 1 1 100 LEU HD12 H 15.676 -1.649 -0.550 1.00 . A A . 100 LEU HD12 1 1
15 25850 1 1 100 LEU HD13 H 14.397 -2.793 -0.153 1.00 . A A . 100 LEU HD13 1 1
15 25851 1 1 100 LEU HD21 H 17.462 -4.750 1.654 1.00 . A A . 100 LEU HD21 1 1
15 25852 1 1 100 LEU HD22 H 17.774 -4.249 -0.026 1.00 . A A . 100 LEU HD22 1 1
15 25853 1 1 100 LEU HD23 H 16.337 -5.215 0.386 1.00 . A A . 100 LEU HD23 1 1
15 25854 1 1 100 LEU HG H 15.454 -3.366 1.730 1.00 . A A . 100 LEU HG 1 1
15 25855 1 1 100 LEU N N 17.347 0.084 2.717 1.00 . A A . 100 LEU N 1 1
15 25856 1 1 100 LEU O O 14.127 -0.660 1.608 1.00 . A A . 100 LEU O 1 1
15 25857 1 1 101 GLN C C 12.832 0.160 4.071 1.00 . A A . 101 GLN C 1 1
15 25858 1 1 101 GLN CA C 13.664 -1.101 4.333 1.00 . A A . 101 GLN CA 1 1
15 25859 1 1 101 GLN CB C 13.903 -1.348 5.831 1.00 . A A . 101 GLN CB 1 1
15 25860 1 1 101 GLN CD C 13.032 -2.646 7.861 1.00 . A A . 101 GLN CD 1 1
15 25861 1 1 101 GLN CG C 12.703 -2.031 6.501 1.00 . A A . 101 GLN CG 1 1
15 25862 1 1 101 GLN H H 15.786 -1.096 4.239 1.00 . A A . 101 GLN H 1 1
15 25863 1 1 101 GLN HA H 13.138 -1.956 3.907 1.00 . A A . 101 GLN HA 1 1
15 25864 1 1 101 GLN HB2 H 14.778 -1.990 5.938 1.00 . A A . 101 GLN HB2 1 1
15 25865 1 1 101 GLN HB3 H 14.112 -0.407 6.339 1.00 . A A . 101 GLN HB3 1 1
15 25866 1 1 101 GLN HE21 H 11.075 -2.972 8.217 1.00 . A A . 101 GLN HE21 1 1
15 25867 1 1 101 GLN HE22 H 12.159 -3.335 9.551 1.00 . A A . 101 GLN HE22 1 1
15 25868 1 1 101 GLN HG2 H 11.907 -1.295 6.621 1.00 . A A . 101 GLN HG2 1 1
15 25869 1 1 101 GLN HG3 H 12.338 -2.830 5.857 1.00 . A A . 101 GLN HG3 1 1
15 25870 1 1 101 GLN N N 14.957 -0.994 3.671 1.00 . A A . 101 GLN N 1 1
15 25871 1 1 101 GLN NE2 N 12.018 -3.085 8.582 1.00 . A A . 101 GLN NE2 1 1
15 25872 1 1 101 GLN O O 11.667 0.081 3.697 1.00 . A A . 101 GLN O 1 1
15 25873 1 1 101 GLN OE1 O 14.187 -2.803 8.253 1.00 . A A . 101 GLN OE1 1 1
15 25874 1 1 102 GLU C C 12.216 2.785 2.541 1.00 . A A . 102 GLU C 1 1
15 25875 1 1 102 GLU CA C 12.812 2.625 3.937 1.00 . A A . 102 GLU CA 1 1
15 25876 1 1 102 GLU CB C 13.801 3.754 4.220 1.00 . A A . 102 GLU CB 1 1
15 25877 1 1 102 GLU CD C 15.031 4.904 6.152 1.00 . A A . 102 GLU CD 1 1
15 25878 1 1 102 GLU CG C 14.330 3.646 5.655 1.00 . A A . 102 GLU CG 1 1
15 25879 1 1 102 GLU H H 14.425 1.331 4.455 1.00 . A A . 102 GLU H 1 1
15 25880 1 1 102 GLU HA H 11.993 2.701 4.646 1.00 . A A . 102 GLU HA 1 1
15 25881 1 1 102 GLU HB2 H 14.631 3.727 3.515 1.00 . A A . 102 GLU HB2 1 1
15 25882 1 1 102 GLU HB3 H 13.273 4.694 4.083 1.00 . A A . 102 GLU HB3 1 1
15 25883 1 1 102 GLU HG2 H 13.495 3.407 6.309 1.00 . A A . 102 GLU HG2 1 1
15 25884 1 1 102 GLU HG3 H 15.044 2.829 5.705 1.00 . A A . 102 GLU HG3 1 1
15 25885 1 1 102 GLU N N 13.463 1.332 4.148 1.00 . A A . 102 GLU N 1 1
15 25886 1 1 102 GLU O O 11.363 3.640 2.295 1.00 . A A . 102 GLU O 1 1
15 25887 1 1 102 GLU OE1 O 15.068 5.929 5.432 1.00 . A A . 102 GLU OE1 1 1
15 25888 1 1 102 GLU OE2 O 15.616 4.873 7.264 1.00 . A A . 102 GLU OE2 1 1
15 25889 1 1 103 LYS C C 11.012 1.065 0.092 1.00 . A A . 103 LYS C 1 1
15 25890 1 1 103 LYS CA C 12.207 2.004 0.220 1.00 . A A . 103 LYS CA 1 1
15 25891 1 1 103 LYS CB C 13.346 1.631 -0.723 1.00 . A A . 103 LYS CB 1 1
15 25892 1 1 103 LYS CD C 15.534 2.442 -1.724 1.00 . A A . 103 LYS CD 1 1
15 25893 1 1 103 LYS CE C 16.366 3.711 -1.933 1.00 . A A . 103 LYS CE 1 1
15 25894 1 1 103 LYS CG C 14.464 2.674 -0.653 1.00 . A A . 103 LYS CG 1 1
15 25895 1 1 103 LYS H H 13.392 1.329 1.913 1.00 . A A . 103 LYS H 1 1
15 25896 1 1 103 LYS HA H 11.857 3.006 -0.029 1.00 . A A . 103 LYS HA 1 1
15 25897 1 1 103 LYS HB2 H 13.744 0.655 -0.451 1.00 . A A . 103 LYS HB2 1 1
15 25898 1 1 103 LYS HB3 H 12.947 1.606 -1.737 1.00 . A A . 103 LYS HB3 1 1
15 25899 1 1 103 LYS HD2 H 16.184 1.627 -1.402 1.00 . A A . 103 LYS HD2 1 1
15 25900 1 1 103 LYS HD3 H 15.072 2.155 -2.671 1.00 . A A . 103 LYS HD3 1 1
15 25901 1 1 103 LYS HE2 H 16.827 3.991 -0.984 1.00 . A A . 103 LYS HE2 1 1
15 25902 1 1 103 LYS HE3 H 17.158 3.487 -2.646 1.00 . A A . 103 LYS HE3 1 1
15 25903 1 1 103 LYS HG2 H 14.011 3.652 -0.785 1.00 . A A . 103 LYS HG2 1 1
15 25904 1 1 103 LYS HG3 H 14.938 2.658 0.326 1.00 . A A . 103 LYS HG3 1 1
15 25905 1 1 103 LYS HZ1 H 14.956 4.546 -3.214 1.00 . A A . 103 LYS HZ1 1 1
15 25906 1 1 103 LYS HZ2 H 16.136 5.615 -2.740 1.00 . A A . 103 LYS HZ2 1 1
15 25907 1 1 103 LYS HZ3 H 14.962 5.198 -1.699 1.00 . A A . 103 LYS HZ3 1 1
15 25908 1 1 103 LYS N N 12.691 1.989 1.594 1.00 . A A . 103 LYS N 1 1
15 25909 1 1 103 LYS NZ N 15.551 4.837 -2.442 1.00 . A A . 103 LYS NZ 1 1
15 25910 1 1 103 LYS O O 10.067 1.375 -0.640 1.00 . A A . 103 LYS O 1 1
15 25911 1 1 104 VAL C C 8.770 -0.464 1.485 1.00 . A A . 104 VAL C 1 1
15 25912 1 1 104 VAL CA C 9.982 -1.068 0.765 1.00 . A A . 104 VAL CA 1 1
15 25913 1 1 104 VAL CB C 10.490 -2.406 1.339 1.00 . A A . 104 VAL CB 1 1
15 25914 1 1 104 VAL CG1 C 9.385 -3.432 1.608 1.00 . A A . 104 VAL CG1 1 1
15 25915 1 1 104 VAL CG2 C 11.444 -3.025 0.304 1.00 . A A . 104 VAL CG2 1 1
15 25916 1 1 104 VAL H H 11.866 -0.274 1.358 1.00 . A A . 104 VAL H 1 1
15 25917 1 1 104 VAL HA H 9.678 -1.236 -0.268 1.00 . A A . 104 VAL HA 1 1
15 25918 1 1 104 VAL HB H 11.037 -2.228 2.264 1.00 . A A . 104 VAL HB 1 1
15 25919 1 1 104 VAL HG11 H 9.816 -4.364 1.971 1.00 . A A . 104 VAL HG11 1 1
15 25920 1 1 104 VAL HG12 H 8.709 -3.053 2.377 1.00 . A A . 104 VAL HG12 1 1
15 25921 1 1 104 VAL HG13 H 8.822 -3.614 0.693 1.00 . A A . 104 VAL HG13 1 1
15 25922 1 1 104 VAL HG21 H 11.843 -3.965 0.672 1.00 . A A . 104 VAL HG21 1 1
15 25923 1 1 104 VAL HG22 H 10.904 -3.224 -0.620 1.00 . A A . 104 VAL HG22 1 1
15 25924 1 1 104 VAL HG23 H 12.270 -2.345 0.109 1.00 . A A . 104 VAL HG23 1 1
15 25925 1 1 104 VAL N N 11.060 -0.085 0.770 1.00 . A A . 104 VAL N 1 1
15 25926 1 1 104 VAL O O 7.652 -0.691 1.033 1.00 . A A . 104 VAL O 1 1
15 25927 1 1 105 ASP C C 7.010 1.773 2.259 1.00 . A A . 105 ASP C 1 1
15 25928 1 1 105 ASP CA C 7.932 1.083 3.246 1.00 . A A . 105 ASP CA 1 1
15 25929 1 1 105 ASP CB C 8.514 2.169 4.168 1.00 . A A . 105 ASP CB 1 1
15 25930 1 1 105 ASP CG C 9.318 1.677 5.358 1.00 . A A . 105 ASP CG 1 1
15 25931 1 1 105 ASP H H 9.938 0.517 2.812 1.00 . A A . 105 ASP H 1 1
15 25932 1 1 105 ASP HA H 7.346 0.385 3.836 1.00 . A A . 105 ASP HA 1 1
15 25933 1 1 105 ASP HB2 H 9.147 2.837 3.583 1.00 . A A . 105 ASP HB2 1 1
15 25934 1 1 105 ASP HB3 H 7.687 2.760 4.560 1.00 . A A . 105 ASP HB3 1 1
15 25935 1 1 105 ASP N N 8.982 0.399 2.487 1.00 . A A . 105 ASP N 1 1
15 25936 1 1 105 ASP O O 5.803 1.520 2.225 1.00 . A A . 105 ASP O 1 1
15 25937 1 1 105 ASP OD1 O 9.214 0.477 5.696 1.00 . A A . 105 ASP OD1 1 1
15 25938 1 1 105 ASP OD2 O 10.022 2.538 5.932 1.00 . A A . 105 ASP OD2 1 1
15 25939 1 1 106 VAL C C 6.239 2.466 -0.570 1.00 . A A . 106 VAL C 1 1
15 25940 1 1 106 VAL CA C 6.895 3.419 0.428 1.00 . A A . 106 VAL CA 1 1
15 25941 1 1 106 VAL CB C 7.844 4.444 -0.224 1.00 . A A . 106 VAL CB 1 1
15 25942 1 1 106 VAL CG1 C 7.054 5.385 -1.143 1.00 . A A . 106 VAL CG1 1 1
15 25943 1 1 106 VAL CG2 C 8.553 5.303 0.838 1.00 . A A . 106 VAL CG2 1 1
15 25944 1 1 106 VAL H H 8.590 2.787 1.542 1.00 . A A . 106 VAL H 1 1
15 25945 1 1 106 VAL HA H 6.100 3.974 0.921 1.00 . A A . 106 VAL HA 1 1
15 25946 1 1 106 VAL HB H 8.602 3.921 -0.808 1.00 . A A . 106 VAL HB 1 1
15 25947 1 1 106 VAL HG11 H 6.266 5.884 -0.580 1.00 . A A . 106 VAL HG11 1 1
15 25948 1 1 106 VAL HG12 H 7.706 6.155 -1.546 1.00 . A A . 106 VAL HG12 1 1
15 25949 1 1 106 VAL HG13 H 6.616 4.834 -1.975 1.00 . A A . 106 VAL HG13 1 1
15 25950 1 1 106 VAL HG21 H 9.182 4.692 1.481 1.00 . A A . 106 VAL HG21 1 1
15 25951 1 1 106 VAL HG22 H 9.194 6.038 0.354 1.00 . A A . 106 VAL HG22 1 1
15 25952 1 1 106 VAL HG23 H 7.820 5.826 1.453 1.00 . A A . 106 VAL HG23 1 1
15 25953 1 1 106 VAL N N 7.593 2.650 1.440 1.00 . A A . 106 VAL N 1 1
15 25954 1 1 106 VAL O O 5.117 2.736 -0.982 1.00 . A A . 106 VAL O 1 1
15 25955 1 1 107 PHE C C 4.980 -0.179 -1.290 1.00 . A A . 107 PHE C 1 1
15 25956 1 1 107 PHE CA C 6.266 0.419 -1.888 1.00 . A A . 107 PHE CA 1 1
15 25957 1 1 107 PHE CB C 7.262 -0.683 -2.286 1.00 . A A . 107 PHE CB 1 1
15 25958 1 1 107 PHE CD1 C 5.813 -2.414 -3.460 1.00 . A A . 107 PHE CD1 1 1
15 25959 1 1 107 PHE CD2 C 7.448 -1.177 -4.768 1.00 . A A . 107 PHE CD2 1 1
15 25960 1 1 107 PHE CE1 C 5.351 -3.044 -4.627 1.00 . A A . 107 PHE CE1 1 1
15 25961 1 1 107 PHE CE2 C 7.006 -1.830 -5.932 1.00 . A A . 107 PHE CE2 1 1
15 25962 1 1 107 PHE CG C 6.843 -1.455 -3.528 1.00 . A A . 107 PHE CG 1 1
15 25963 1 1 107 PHE CZ C 5.943 -2.747 -5.867 1.00 . A A . 107 PHE CZ 1 1
15 25964 1 1 107 PHE H H 7.801 1.159 -0.582 1.00 . A A . 107 PHE H 1 1
15 25965 1 1 107 PHE HA H 6.004 0.974 -2.788 1.00 . A A . 107 PHE HA 1 1
15 25966 1 1 107 PHE HB2 H 8.233 -0.222 -2.473 1.00 . A A . 107 PHE HB2 1 1
15 25967 1 1 107 PHE HB3 H 7.384 -1.384 -1.462 1.00 . A A . 107 PHE HB3 1 1
15 25968 1 1 107 PHE HD1 H 5.337 -2.640 -2.517 1.00 . A A . 107 PHE HD1 1 1
15 25969 1 1 107 PHE HD2 H 8.239 -0.443 -4.839 1.00 . A A . 107 PHE HD2 1 1
15 25970 1 1 107 PHE HE1 H 4.524 -3.741 -4.569 1.00 . A A . 107 PHE HE1 1 1
15 25971 1 1 107 PHE HE2 H 7.461 -1.595 -6.884 1.00 . A A . 107 PHE HE2 1 1
15 25972 1 1 107 PHE HZ H 5.577 -3.216 -6.771 1.00 . A A . 107 PHE HZ 1 1
15 25973 1 1 107 PHE N N 6.878 1.355 -0.949 1.00 . A A . 107 PHE N 1 1
15 25974 1 1 107 PHE O O 3.994 -0.363 -1.997 1.00 . A A . 107 PHE O 1 1
15 25975 1 1 108 TYR C C 2.665 -0.048 0.924 1.00 . A A . 108 TYR C 1 1
15 25976 1 1 108 TYR CA C 3.806 -1.037 0.688 1.00 . A A . 108 TYR CA 1 1
15 25977 1 1 108 TYR CB C 4.249 -1.651 2.025 1.00 . A A . 108 TYR CB 1 1
15 25978 1 1 108 TYR CD1 C 5.759 -3.425 0.985 1.00 . A A . 108 TYR CD1 1 1
15 25979 1 1 108 TYR CD2 C 4.412 -4.021 2.916 1.00 . A A . 108 TYR CD2 1 1
15 25980 1 1 108 TYR CE1 C 6.274 -4.730 0.938 1.00 . A A . 108 TYR CE1 1 1
15 25981 1 1 108 TYR CE2 C 4.930 -5.329 2.885 1.00 . A A . 108 TYR CE2 1 1
15 25982 1 1 108 TYR CG C 4.817 -3.062 1.966 1.00 . A A . 108 TYR CG 1 1
15 25983 1 1 108 TYR CZ C 5.869 -5.684 1.892 1.00 . A A . 108 TYR CZ 1 1
15 25984 1 1 108 TYR H H 5.798 -0.287 0.563 1.00 . A A . 108 TYR H 1 1
15 25985 1 1 108 TYR HA H 3.407 -1.839 0.068 1.00 . A A . 108 TYR HA 1 1
15 25986 1 1 108 TYR HB2 H 4.989 -0.995 2.481 1.00 . A A . 108 TYR HB2 1 1
15 25987 1 1 108 TYR HB3 H 3.382 -1.673 2.689 1.00 . A A . 108 TYR HB3 1 1
15 25988 1 1 108 TYR HD1 H 6.103 -2.707 0.260 1.00 . A A . 108 TYR HD1 1 1
15 25989 1 1 108 TYR HD2 H 3.693 -3.761 3.679 1.00 . A A . 108 TYR HD2 1 1
15 25990 1 1 108 TYR HE1 H 6.986 -4.983 0.169 1.00 . A A . 108 TYR HE1 1 1
15 25991 1 1 108 TYR HE2 H 4.614 -6.048 3.631 1.00 . A A . 108 TYR HE2 1 1
15 25992 1 1 108 TYR HH H 5.757 -7.617 2.129 1.00 . A A . 108 TYR HH 1 1
15 25993 1 1 108 TYR N N 4.957 -0.451 0.014 1.00 . A A . 108 TYR N 1 1
15 25994 1 1 108 TYR O O 1.511 -0.463 0.854 1.00 . A A . 108 TYR O 1 1
15 25995 1 1 108 TYR OH O 6.400 -6.936 1.849 1.00 . A A . 108 TYR OH 1 1
15 25996 1 1 109 ASN C C 1.594 3.253 0.334 1.00 . A A . 109 ASN C 1 1
15 25997 1 1 109 ASN CA C 1.860 2.229 1.438 1.00 . A A . 109 ASN CA 1 1
15 25998 1 1 109 ASN CB C 2.089 2.935 2.778 1.00 . A A . 109 ASN CB 1 1
15 25999 1 1 109 ASN CG C 3.112 4.065 2.750 1.00 . A A . 109 ASN CG 1 1
15 26000 1 1 109 ASN H H 3.914 1.494 1.209 1.00 . A A . 109 ASN H 1 1
15 26001 1 1 109 ASN HA H 0.922 1.684 1.556 1.00 . A A . 109 ASN HA 1 1
15 26002 1 1 109 ASN HB2 H 1.133 3.364 3.067 1.00 . A A . 109 ASN HB2 1 1
15 26003 1 1 109 ASN HB3 H 2.373 2.196 3.521 1.00 . A A . 109 ASN HB3 1 1
15 26004 1 1 109 ASN HD21 H 4.676 2.764 2.809 1.00 . A A . 109 ASN HD21 1 1
15 26005 1 1 109 ASN HD22 H 5.108 4.443 2.822 1.00 . A A . 109 ASN HD22 1 1
15 26006 1 1 109 ASN N N 2.931 1.240 1.174 1.00 . A A . 109 ASN N 1 1
15 26007 1 1 109 ASN ND2 N 4.387 3.740 2.869 1.00 . A A . 109 ASN ND2 1 1
15 26008 1 1 109 ASN O O 0.601 3.980 0.380 1.00 . A A . 109 ASN O 1 1
15 26009 1 1 109 ASN OD1 O 2.772 5.241 2.682 1.00 . A A . 109 ASN OD1 1 1
15 26010 1 1 110 SER C C 3.000 3.511 -3.054 1.00 . A A . 110 SER C 1 1
15 26011 1 1 110 SER CA C 2.411 4.201 -1.810 1.00 . A A . 110 SER CA 1 1
15 26012 1 1 110 SER CB C 3.204 5.456 -1.400 1.00 . A A . 110 SER CB 1 1
15 26013 1 1 110 SER H H 3.239 2.662 -0.595 1.00 . A A . 110 SER H 1 1
15 26014 1 1 110 SER HA H 1.377 4.478 -2.014 1.00 . A A . 110 SER HA 1 1
15 26015 1 1 110 SER HB2 H 2.776 5.872 -0.487 1.00 . A A . 110 SER HB2 1 1
15 26016 1 1 110 SER HB3 H 4.234 5.174 -1.199 1.00 . A A . 110 SER HB3 1 1
15 26017 1 1 110 SER HG H 3.613 6.061 -3.179 1.00 . A A . 110 SER HG 1 1
15 26018 1 1 110 SER N N 2.454 3.297 -0.667 1.00 . A A . 110 SER N 1 1
15 26019 1 1 110 SER O O 3.631 4.172 -3.885 1.00 . A A . 110 SER O 1 1
15 26020 1 1 110 SER OG O 3.193 6.458 -2.399 1.00 . A A . 110 SER OG 1 1
15 26021 1 1 111 GLY C C 2.882 1.838 -5.712 1.00 . A A . 111 GLY C 1 1
15 26022 1 1 111 GLY CA C 3.347 1.417 -4.316 1.00 . A A . 111 GLY CA 1 1
15 26023 1 1 111 GLY H H 2.296 1.679 -2.503 1.00 . A A . 111 GLY H 1 1
15 26024 1 1 111 GLY HA2 H 4.433 1.474 -4.279 1.00 . A A . 111 GLY HA2 1 1
15 26025 1 1 111 GLY HA3 H 3.053 0.379 -4.163 1.00 . A A . 111 GLY HA3 1 1
15 26026 1 1 111 GLY N N 2.817 2.196 -3.202 1.00 . A A . 111 GLY N 1 1
15 26027 1 1 111 GLY O O 2.023 2.716 -5.860 1.00 . A A . 111 GLY O 1 1
15 26028 1 1 112 PRO C C 1.591 1.164 -8.437 1.00 . A A . 112 PRO C 1 1
15 26029 1 1 112 PRO CA C 3.072 1.450 -8.157 1.00 . A A . 112 PRO CA 1 1
15 26030 1 1 112 PRO CB C 4.013 0.574 -8.990 1.00 . A A . 112 PRO CB 1 1
15 26031 1 1 112 PRO CD C 4.425 0.134 -6.685 1.00 . A A . 112 PRO CD 1 1
15 26032 1 1 112 PRO CG C 4.408 -0.556 -8.046 1.00 . A A . 112 PRO CG 1 1
15 26033 1 1 112 PRO HA H 3.265 2.500 -8.385 1.00 . A A . 112 PRO HA 1 1
15 26034 1 1 112 PRO HB2 H 3.533 0.184 -9.884 1.00 . A A . 112 PRO HB2 1 1
15 26035 1 1 112 PRO HB3 H 4.904 1.142 -9.254 1.00 . A A . 112 PRO HB3 1 1
15 26036 1 1 112 PRO HD2 H 4.196 -0.588 -5.899 1.00 . A A . 112 PRO HD2 1 1
15 26037 1 1 112 PRO HD3 H 5.403 0.585 -6.510 1.00 . A A . 112 PRO HD3 1 1
15 26038 1 1 112 PRO HG2 H 3.640 -1.331 -8.057 1.00 . A A . 112 PRO HG2 1 1
15 26039 1 1 112 PRO HG3 H 5.380 -0.975 -8.306 1.00 . A A . 112 PRO HG3 1 1
15 26040 1 1 112 PRO N N 3.418 1.182 -6.760 1.00 . A A . 112 PRO N 1 1
15 26041 1 1 112 PRO O O 1.039 1.635 -9.433 1.00 . A A . 112 PRO O 1 1
15 26042 1 1 113 SER C C -0.892 0.195 -6.146 1.00 . A A . 113 SER C 1 1
15 26043 1 1 113 SER CA C -0.459 0.045 -7.600 1.00 . A A . 113 SER CA 1 1
15 26044 1 1 113 SER CB C -0.632 -1.368 -8.182 1.00 . A A . 113 SER CB 1 1
15 26045 1 1 113 SER H H 1.434 0.049 -6.758 1.00 . A A . 113 SER H 1 1
15 26046 1 1 113 SER HA H -1.002 0.770 -8.207 1.00 . A A . 113 SER HA 1 1
15 26047 1 1 113 SER HB2 H 0.285 -1.680 -8.684 1.00 . A A . 113 SER HB2 1 1
15 26048 1 1 113 SER HB3 H -0.846 -2.077 -7.382 1.00 . A A . 113 SER HB3 1 1
15 26049 1 1 113 SER HG H -2.163 -2.241 -8.985 1.00 . A A . 113 SER HG 1 1
15 26050 1 1 113 SER N N 0.935 0.409 -7.559 1.00 . A A . 113 SER N 1 1
15 26051 1 1 113 SER O O -0.545 -0.641 -5.314 1.00 . A A . 113 SER O 1 1
15 26052 1 1 113 SER OG O -1.683 -1.394 -9.130 1.00 . A A . 113 SER OG 1 1
15 26053 1 1 114 SER C C -3.404 2.272 -4.559 1.00 . A A . 114 SER C 1 1
15 26054 1 1 114 SER CA C -1.994 1.656 -4.486 1.00 . A A . 114 SER CA 1 1
15 26055 1 1 114 SER CB C -0.933 2.503 -3.755 1.00 . A A . 114 SER CB 1 1
15 26056 1 1 114 SER H H -1.768 1.973 -6.557 1.00 . A A . 114 SER H 1 1
15 26057 1 1 114 SER HA H -2.108 0.730 -3.917 1.00 . A A . 114 SER HA 1 1
15 26058 1 1 114 SER HB2 H -1.385 3.006 -2.899 1.00 . A A . 114 SER HB2 1 1
15 26059 1 1 114 SER HB3 H -0.164 1.829 -3.379 1.00 . A A . 114 SER HB3 1 1
15 26060 1 1 114 SER HG H 0.388 2.998 -5.114 1.00 . A A . 114 SER HG 1 1
15 26061 1 1 114 SER N N -1.514 1.325 -5.822 1.00 . A A . 114 SER N 1 1
15 26062 1 1 114 SER O O -3.766 3.146 -3.763 1.00 . A A . 114 SER O 1 1
15 26063 1 1 114 SER OG O -0.292 3.460 -4.590 1.00 . A A . 114 SER OG 1 1
15 26064 1 1 115 GLY C C -6.434 2.051 -4.618 1.00 . A A . 115 GLY C 1 1
15 26065 1 1 115 GLY CA C -5.545 2.326 -5.813 1.00 . A A . 115 GLY CA 1 1
15 26066 1 1 115 GLY H H -3.847 1.153 -6.194 1.00 . A A . 115 GLY H 1 1
15 26067 1 1 115 GLY HA2 H -5.538 3.392 -6.031 1.00 . A A . 115 GLY HA2 1 1
15 26068 1 1 115 GLY HA3 H -5.943 1.794 -6.679 1.00 . A A . 115 GLY HA3 1 1
15 26069 1 1 115 GLY N N -4.186 1.876 -5.567 1.00 . A A . 115 GLY N 1 1
15 26070 1 1 115 GLY O O -6.393 0.924 -4.078 1.00 . A A . 115 GLY O 1 1
16 26071 1 1 1 GLY C C -98.055 15.039 49.057 1.00 . A A . 1 GLY C 1 1
16 26072 1 1 1 GLY CA C -99.509 14.682 48.812 1.00 . A A . 1 GLY CA 1 1
16 26073 1 1 1 GLY H1 H -100.048 14.610 50.842 1.00 . A A . 1 GLY H1 1 1
16 26074 1 1 1 GLY HA2 H -99.598 13.610 48.637 1.00 . A A . 1 GLY HA2 1 1
16 26075 1 1 1 GLY HA3 H -99.864 15.225 47.938 1.00 . A A . 1 GLY HA3 1 1
16 26076 1 1 1 GLY N N -100.305 15.067 49.990 1.00 . A A . 1 GLY N 1 1
16 26077 1 1 1 GLY O O -97.768 15.707 50.048 1.00 . A A . 1 GLY O 1 1
16 26078 1 1 2 SER C C -95.471 16.364 48.180 1.00 . A A . 2 SER C 1 1
16 26079 1 1 2 SER CA C -95.727 14.860 48.310 1.00 . A A . 2 SER CA 1 1
16 26080 1 1 2 SER CB C -94.986 14.090 47.208 1.00 . A A . 2 SER CB 1 1
16 26081 1 1 2 SER H H -97.380 14.029 47.379 1.00 . A A . 2 SER H 1 1
16 26082 1 1 2 SER HA H -95.377 14.514 49.283 1.00 . A A . 2 SER HA 1 1
16 26083 1 1 2 SER HB2 H -95.120 14.604 46.255 1.00 . A A . 2 SER HB2 1 1
16 26084 1 1 2 SER HB3 H -93.920 14.053 47.441 1.00 . A A . 2 SER HB3 1 1
16 26085 1 1 2 SER HG H -94.922 12.261 46.522 1.00 . A A . 2 SER HG 1 1
16 26086 1 1 2 SER N N -97.151 14.582 48.193 1.00 . A A . 2 SER N 1 1
16 26087 1 1 2 SER O O -96.233 17.063 47.509 1.00 . A A . 2 SER O 1 1
16 26088 1 1 2 SER OG O -95.503 12.772 47.098 1.00 . A A . 2 SER OG 1 1
16 26089 1 1 3 SER C C -92.578 18.272 49.440 1.00 . A A . 3 SER C 1 1
16 26090 1 1 3 SER CA C -93.986 18.250 48.822 1.00 . A A . 3 SER CA 1 1
16 26091 1 1 3 SER CB C -94.973 19.104 49.634 1.00 . A A . 3 SER CB 1 1
16 26092 1 1 3 SER H H -93.797 16.272 49.373 1.00 . A A . 3 SER H 1 1
16 26093 1 1 3 SER HA H -93.946 18.608 47.790 1.00 . A A . 3 SER HA 1 1
16 26094 1 1 3 SER HB2 H -95.999 18.791 49.435 1.00 . A A . 3 SER HB2 1 1
16 26095 1 1 3 SER HB3 H -94.780 18.974 50.697 1.00 . A A . 3 SER HB3 1 1
16 26096 1 1 3 SER HG H -95.378 20.635 48.506 1.00 . A A . 3 SER HG 1 1
16 26097 1 1 3 SER N N -94.417 16.860 48.825 1.00 . A A . 3 SER N 1 1
16 26098 1 1 3 SER O O -92.106 17.239 49.923 1.00 . A A . 3 SER O 1 1
16 26099 1 1 3 SER OG O -94.855 20.470 49.297 1.00 . A A . 3 SER OG 1 1
16 26100 1 1 4 GLY C C -89.792 20.610 49.159 1.00 . A A . 4 GLY C 1 1
16 26101 1 1 4 GLY CA C -90.594 19.623 50.000 1.00 . A A . 4 GLY CA 1 1
16 26102 1 1 4 GLY H H -92.359 20.251 49.040 1.00 . A A . 4 GLY H 1 1
16 26103 1 1 4 GLY HA2 H -90.687 20.004 51.016 1.00 . A A . 4 GLY HA2 1 1
16 26104 1 1 4 GLY HA3 H -90.063 18.670 50.023 1.00 . A A . 4 GLY HA3 1 1
16 26105 1 1 4 GLY N N -91.926 19.433 49.449 1.00 . A A . 4 GLY N 1 1
16 26106 1 1 4 GLY O O -90.220 21.028 48.084 1.00 . A A . 4 GLY O 1 1
16 26107 1 1 5 SER C C -86.292 21.623 49.589 1.00 . A A . 5 SER C 1 1
16 26108 1 1 5 SER CA C -87.688 21.906 49.028 1.00 . A A . 5 SER CA 1 1
16 26109 1 1 5 SER CB C -88.145 23.350 49.304 1.00 . A A . 5 SER CB 1 1
16 26110 1 1 5 SER H H -88.300 20.609 50.544 1.00 . A A . 5 SER H 1 1
16 26111 1 1 5 SER HA H -87.680 21.733 47.952 1.00 . A A . 5 SER HA 1 1
16 26112 1 1 5 SER HB2 H -87.349 24.043 49.033 1.00 . A A . 5 SER HB2 1 1
16 26113 1 1 5 SER HB3 H -89.008 23.566 48.674 1.00 . A A . 5 SER HB3 1 1
16 26114 1 1 5 SER HG H -87.836 23.235 51.243 1.00 . A A . 5 SER HG 1 1
16 26115 1 1 5 SER N N -88.618 20.980 49.658 1.00 . A A . 5 SER N 1 1
16 26116 1 1 5 SER O O -86.173 20.912 50.587 1.00 . A A . 5 SER O 1 1
16 26117 1 1 5 SER OG O -88.525 23.557 50.655 1.00 . A A . 5 SER OG 1 1
16 26118 1 1 6 SER C C -82.984 23.137 49.153 1.00 . A A . 6 SER C 1 1
16 26119 1 1 6 SER CA C -83.873 21.941 49.474 1.00 . A A . 6 SER CA 1 1
16 26120 1 1 6 SER CB C -83.306 20.654 48.847 1.00 . A A . 6 SER CB 1 1
16 26121 1 1 6 SER H H -85.323 22.748 48.170 1.00 . A A . 6 SER H 1 1
16 26122 1 1 6 SER HA H -83.896 21.813 50.559 1.00 . A A . 6 SER HA 1 1
16 26123 1 1 6 SER HB2 H -82.256 20.551 49.127 1.00 . A A . 6 SER HB2 1 1
16 26124 1 1 6 SER HB3 H -83.852 19.800 49.252 1.00 . A A . 6 SER HB3 1 1
16 26125 1 1 6 SER HG H -83.913 19.833 47.205 1.00 . A A . 6 SER HG 1 1
16 26126 1 1 6 SER N N -85.229 22.162 48.987 1.00 . A A . 6 SER N 1 1
16 26127 1 1 6 SER O O -83.154 23.773 48.108 1.00 . A A . 6 SER O 1 1
16 26128 1 1 6 SER OG O -83.423 20.637 47.427 1.00 . A A . 6 SER OG 1 1
16 26129 1 1 7 GLY C C -79.817 23.947 49.250 1.00 . A A . 7 GLY C 1 1
16 26130 1 1 7 GLY CA C -81.090 24.530 49.867 1.00 . A A . 7 GLY CA 1 1
16 26131 1 1 7 GLY H H -81.945 22.887 50.876 1.00 . A A . 7 GLY H 1 1
16 26132 1 1 7 GLY HA2 H -81.502 25.303 49.215 1.00 . A A . 7 GLY HA2 1 1
16 26133 1 1 7 GLY HA3 H -80.853 24.967 50.836 1.00 . A A . 7 GLY HA3 1 1
16 26134 1 1 7 GLY N N -82.043 23.445 50.042 1.00 . A A . 7 GLY N 1 1
16 26135 1 1 7 GLY O O -79.714 22.734 49.056 1.00 . A A . 7 GLY O 1 1
16 26136 1 1 8 LYS C C -76.731 25.711 48.282 1.00 . A A . 8 LYS C 1 1
16 26137 1 1 8 LYS CA C -77.588 24.446 48.268 1.00 . A A . 8 LYS CA 1 1
16 26138 1 1 8 LYS CB C -77.690 23.815 46.860 1.00 . A A . 8 LYS CB 1 1
16 26139 1 1 8 LYS CD C -80.062 24.334 45.843 1.00 . A A . 8 LYS CD 1 1
16 26140 1 1 8 LYS CE C -80.471 22.850 45.893 1.00 . A A . 8 LYS CE 1 1
16 26141 1 1 8 LYS CG C -78.533 24.537 45.786 1.00 . A A . 8 LYS CG 1 1
16 26142 1 1 8 LYS H H -78.970 25.800 49.021 1.00 . A A . 8 LYS H 1 1
16 26143 1 1 8 LYS HA H -77.114 23.717 48.929 1.00 . A A . 8 LYS HA 1 1
16 26144 1 1 8 LYS HB2 H -76.676 23.739 46.464 1.00 . A A . 8 LYS HB2 1 1
16 26145 1 1 8 LYS HB3 H -78.032 22.787 46.965 1.00 . A A . 8 LYS HB3 1 1
16 26146 1 1 8 LYS HD2 H -80.469 24.858 46.708 1.00 . A A . 8 LYS HD2 1 1
16 26147 1 1 8 LYS HD3 H -80.492 24.793 44.950 1.00 . A A . 8 LYS HD3 1 1
16 26148 1 1 8 LYS HE2 H -80.034 22.325 45.042 1.00 . A A . 8 LYS HE2 1 1
16 26149 1 1 8 LYS HE3 H -80.069 22.410 46.807 1.00 . A A . 8 LYS HE3 1 1
16 26150 1 1 8 LYS HG2 H -78.318 25.605 45.819 1.00 . A A . 8 LYS HG2 1 1
16 26151 1 1 8 LYS HG3 H -78.197 24.172 44.814 1.00 . A A . 8 LYS HG3 1 1
16 26152 1 1 8 LYS HZ1 H -82.194 21.718 46.146 1.00 . A A . 8 LYS HZ1 1 1
16 26153 1 1 8 LYS HZ2 H -82.345 22.910 45.002 1.00 . A A . 8 LYS HZ2 1 1
16 26154 1 1 8 LYS HZ3 H -82.365 23.251 46.613 1.00 . A A . 8 LYS HZ3 1 1
16 26155 1 1 8 LYS N N -78.878 24.802 48.856 1.00 . A A . 8 LYS N 1 1
16 26156 1 1 8 LYS NZ N -81.941 22.669 45.893 1.00 . A A . 8 LYS NZ 1 1
16 26157 1 1 8 LYS O O -77.271 26.798 48.482 1.00 . A A . 8 LYS O 1 1
16 26158 1 1 9 TRP C C -73.483 26.421 46.918 1.00 . A A . 9 TRP C 1 1
16 26159 1 1 9 TRP CA C -74.448 26.639 48.081 1.00 . A A . 9 TRP CA 1 1
16 26160 1 1 9 TRP CB C -73.727 26.694 49.439 1.00 . A A . 9 TRP CB 1 1
16 26161 1 1 9 TRP CD1 C -74.908 26.440 51.679 1.00 . A A . 9 TRP CD1 1 1
16 26162 1 1 9 TRP CD2 C -75.249 28.446 50.727 1.00 . A A . 9 TRP CD2 1 1
16 26163 1 1 9 TRP CE2 C -75.968 28.445 51.957 1.00 . A A . 9 TRP CE2 1 1
16 26164 1 1 9 TRP CE3 C -75.302 29.623 49.948 1.00 . A A . 9 TRP CE3 1 1
16 26165 1 1 9 TRP CG C -74.592 27.152 50.573 1.00 . A A . 9 TRP CG 1 1
16 26166 1 1 9 TRP CH2 C -76.749 30.708 51.590 1.00 . A A . 9 TRP CH2 1 1
16 26167 1 1 9 TRP CZ2 C -76.709 29.555 52.391 1.00 . A A . 9 TRP CZ2 1 1
16 26168 1 1 9 TRP CZ3 C -76.044 30.741 50.372 1.00 . A A . 9 TRP CZ3 1 1
16 26169 1 1 9 TRP H H -75.037 24.642 47.925 1.00 . A A . 9 TRP H 1 1
16 26170 1 1 9 TRP HA H -74.968 27.583 47.913 1.00 . A A . 9 TRP HA 1 1
16 26171 1 1 9 TRP HB2 H -73.309 25.712 49.670 1.00 . A A . 9 TRP HB2 1 1
16 26172 1 1 9 TRP HB3 H -72.897 27.398 49.376 1.00 . A A . 9 TRP HB3 1 1
16 26173 1 1 9 TRP HD1 H -74.565 25.437 51.895 1.00 . A A . 9 TRP HD1 1 1
16 26174 1 1 9 TRP HE1 H -76.057 26.884 53.398 1.00 . A A . 9 TRP HE1 1 1
16 26175 1 1 9 TRP HE3 H -74.759 29.660 49.014 1.00 . A A . 9 TRP HE3 1 1
16 26176 1 1 9 TRP HH2 H -77.314 31.572 51.912 1.00 . A A . 9 TRP HH2 1 1
16 26177 1 1 9 TRP HZ2 H -77.241 29.529 53.332 1.00 . A A . 9 TRP HZ2 1 1
16 26178 1 1 9 TRP HZ3 H -76.074 31.633 49.762 1.00 . A A . 9 TRP HZ3 1 1
16 26179 1 1 9 TRP N N -75.423 25.558 48.096 1.00 . A A . 9 TRP N 1 1
16 26180 1 1 9 TRP NE1 N -75.719 27.200 52.499 1.00 . A A . 9 TRP NE1 1 1
16 26181 1 1 9 TRP O O -73.637 25.468 46.154 1.00 . A A . 9 TRP O 1 1
16 26182 1 1 10 GLY C C -70.144 27.570 46.346 1.00 . A A . 10 GLY C 1 1
16 26183 1 1 10 GLY CA C -71.510 27.303 45.723 1.00 . A A . 10 GLY CA 1 1
16 26184 1 1 10 GLY H H -72.434 28.093 47.419 1.00 . A A . 10 GLY H 1 1
16 26185 1 1 10 GLY HA2 H -71.505 26.334 45.225 1.00 . A A . 10 GLY HA2 1 1
16 26186 1 1 10 GLY HA3 H -71.733 28.087 45.002 1.00 . A A . 10 GLY HA3 1 1
16 26187 1 1 10 GLY N N -72.526 27.334 46.758 1.00 . A A . 10 GLY N 1 1
16 26188 1 1 10 GLY O O -70.058 27.988 47.500 1.00 . A A . 10 GLY O 1 1
16 26189 1 1 11 LEU C C -66.922 28.064 44.793 1.00 . A A . 11 LEU C 1 1
16 26190 1 1 11 LEU CA C -67.685 27.497 45.988 1.00 . A A . 11 LEU CA 1 1
16 26191 1 1 11 LEU CB C -67.059 26.163 46.453 1.00 . A A . 11 LEU CB 1 1
16 26192 1 1 11 LEU CD1 C -66.996 24.246 48.072 1.00 . A A . 11 LEU CD1 1 1
16 26193 1 1 11 LEU CD2 C -67.168 26.567 48.973 1.00 . A A . 11 LEU CD2 1 1
16 26194 1 1 11 LEU CG C -67.566 25.646 47.812 1.00 . A A . 11 LEU CG 1 1
16 26195 1 1 11 LEU H H -69.208 26.974 44.644 1.00 . A A . 11 LEU H 1 1
16 26196 1 1 11 LEU HA H -67.636 28.227 46.797 1.00 . A A . 11 LEU HA 1 1
16 26197 1 1 11 LEU HB2 H -67.251 25.409 45.688 1.00 . A A . 11 LEU HB2 1 1
16 26198 1 1 11 LEU HB3 H -65.977 26.271 46.531 1.00 . A A . 11 LEU HB3 1 1
16 26199 1 1 11 LEU HD11 H -67.381 23.859 49.018 1.00 . A A . 11 LEU HD11 1 1
16 26200 1 1 11 LEU HD12 H -65.905 24.279 48.117 1.00 . A A . 11 LEU HD12 1 1
16 26201 1 1 11 LEU HD13 H -67.301 23.568 47.272 1.00 . A A . 11 LEU HD13 1 1
16 26202 1 1 11 LEU HD21 H -66.087 26.712 49.001 1.00 . A A . 11 LEU HD21 1 1
16 26203 1 1 11 LEU HD22 H -67.488 26.127 49.919 1.00 . A A . 11 LEU HD22 1 1
16 26204 1 1 11 LEU HD23 H -67.667 27.532 48.879 1.00 . A A . 11 LEU HD23 1 1
16 26205 1 1 11 LEU HG H -68.650 25.569 47.779 1.00 . A A . 11 LEU HG 1 1
16 26206 1 1 11 LEU N N -69.078 27.306 45.589 1.00 . A A . 11 LEU N 1 1
16 26207 1 1 11 LEU O O -67.493 28.268 43.720 1.00 . A A . 11 LEU O 1 1
16 26208 1 1 12 ARG C C -63.779 27.827 43.537 1.00 . A A . 12 ARG C 1 1
16 26209 1 1 12 ARG CA C -64.777 28.906 43.937 1.00 . A A . 12 ARG CA 1 1
16 26210 1 1 12 ARG CB C -64.093 30.197 44.430 1.00 . A A . 12 ARG CB 1 1
16 26211 1 1 12 ARG CD C -64.147 31.495 42.223 1.00 . A A . 12 ARG CD 1 1
16 26212 1 1 12 ARG CG C -63.270 30.921 43.348 1.00 . A A . 12 ARG CG 1 1
16 26213 1 1 12 ARG CZ C -63.716 32.817 40.135 1.00 . A A . 12 ARG CZ 1 1
16 26214 1 1 12 ARG H H -65.226 28.165 45.883 1.00 . A A . 12 ARG H 1 1
16 26215 1 1 12 ARG HA H -65.401 29.137 43.077 1.00 . A A . 12 ARG HA 1 1
16 26216 1 1 12 ARG HB2 H -64.851 30.883 44.812 1.00 . A A . 12 ARG HB2 1 1
16 26217 1 1 12 ARG HB3 H -63.426 29.946 45.256 1.00 . A A . 12 ARG HB3 1 1
16 26218 1 1 12 ARG HD2 H -64.842 30.734 41.865 1.00 . A A . 12 ARG HD2 1 1
16 26219 1 1 12 ARG HD3 H -64.722 32.330 42.628 1.00 . A A . 12 ARG HD3 1 1
16 26220 1 1 12 ARG HE H -62.444 31.464 40.985 1.00 . A A . 12 ARG HE 1 1
16 26221 1 1 12 ARG HG2 H -62.731 31.746 43.817 1.00 . A A . 12 ARG HG2 1 1
16 26222 1 1 12 ARG HG3 H -62.533 30.234 42.935 1.00 . A A . 12 ARG HG3 1 1
16 26223 1 1 12 ARG HH11 H -65.556 33.156 40.939 1.00 . A A . 12 ARG HH11 1 1
16 26224 1 1 12 ARG HH12 H -65.244 34.054 39.502 1.00 . A A . 12 ARG HH12 1 1
16 26225 1 1 12 ARG HH21 H -61.977 32.678 39.066 1.00 . A A . 12 ARG HH21 1 1
16 26226 1 1 12 ARG HH22 H -63.127 33.769 38.404 1.00 . A A . 12 ARG HH22 1 1
16 26227 1 1 12 ARG N N -65.636 28.368 44.983 1.00 . A A . 12 ARG N 1 1
16 26228 1 1 12 ARG NE N -63.339 31.939 41.075 1.00 . A A . 12 ARG NE 1 1
16 26229 1 1 12 ARG NH1 N -64.920 33.392 40.191 1.00 . A A . 12 ARG NH1 1 1
16 26230 1 1 12 ARG NH2 N -62.889 33.117 39.137 1.00 . A A . 12 ARG NH2 1 1
16 26231 1 1 12 ARG O O -63.280 27.107 44.400 1.00 . A A . 12 ARG O 1 1
16 26232 1 1 13 LEU C C -61.427 27.615 41.179 1.00 . A A . 13 LEU C 1 1
16 26233 1 1 13 LEU CA C -62.620 26.768 41.610 1.00 . A A . 13 LEU CA 1 1
16 26234 1 1 13 LEU CB C -63.262 26.052 40.404 1.00 . A A . 13 LEU CB 1 1
16 26235 1 1 13 LEU CD1 C -63.619 23.782 41.525 1.00 . A A . 13 LEU CD1 1 1
16 26236 1 1 13 LEU CD2 C -65.541 25.389 41.406 1.00 . A A . 13 LEU CD2 1 1
16 26237 1 1 13 LEU CG C -64.259 24.913 40.710 1.00 . A A . 13 LEU CG 1 1
16 26238 1 1 13 LEU H H -63.968 28.341 41.586 1.00 . A A . 13 LEU H 1 1
16 26239 1 1 13 LEU HA H -62.276 26.035 42.343 1.00 . A A . 13 LEU HA 1 1
16 26240 1 1 13 LEU HB2 H -63.747 26.792 39.767 1.00 . A A . 13 LEU HB2 1 1
16 26241 1 1 13 LEU HB3 H -62.457 25.615 39.812 1.00 . A A . 13 LEU HB3 1 1
16 26242 1 1 13 LEU HD11 H -64.308 22.938 41.584 1.00 . A A . 13 LEU HD11 1 1
16 26243 1 1 13 LEU HD12 H -63.388 24.113 42.539 1.00 . A A . 13 LEU HD12 1 1
16 26244 1 1 13 LEU HD13 H -62.703 23.445 41.039 1.00 . A A . 13 LEU HD13 1 1
16 26245 1 1 13 LEU HD21 H -65.337 25.681 42.436 1.00 . A A . 13 LEU HD21 1 1
16 26246 1 1 13 LEU HD22 H -66.268 24.577 41.417 1.00 . A A . 13 LEU HD22 1 1
16 26247 1 1 13 LEU HD23 H -65.970 26.231 40.862 1.00 . A A . 13 LEU HD23 1 1
16 26248 1 1 13 LEU HG H -64.554 24.493 39.750 1.00 . A A . 13 LEU HG 1 1
16 26249 1 1 13 LEU N N -63.541 27.706 42.233 1.00 . A A . 13 LEU N 1 1
16 26250 1 1 13 LEU O O -61.563 28.837 41.012 1.00 . A A . 13 LEU O 1 1
16 26251 1 1 14 GLN C C -58.068 26.608 40.034 1.00 . A A . 14 GLN C 1 1
16 26252 1 1 14 GLN CA C -59.037 27.632 40.630 1.00 . A A . 14 GLN CA 1 1
16 26253 1 1 14 GLN CB C -58.472 28.318 41.896 1.00 . A A . 14 GLN CB 1 1
16 26254 1 1 14 GLN CD C -59.421 26.779 43.754 1.00 . A A . 14 GLN CD 1 1
16 26255 1 1 14 GLN CG C -58.176 27.395 43.102 1.00 . A A . 14 GLN CG 1 1
16 26256 1 1 14 GLN H H -60.187 25.976 41.137 1.00 . A A . 14 GLN H 1 1
16 26257 1 1 14 GLN HA H -59.239 28.391 39.873 1.00 . A A . 14 GLN HA 1 1
16 26258 1 1 14 GLN HB2 H -57.551 28.833 41.622 1.00 . A A . 14 GLN HB2 1 1
16 26259 1 1 14 GLN HB3 H -59.190 29.079 42.211 1.00 . A A . 14 GLN HB3 1 1
16 26260 1 1 14 GLN HE21 H -60.257 28.582 44.181 1.00 . A A . 14 GLN HE21 1 1
16 26261 1 1 14 GLN HE22 H -61.194 27.145 44.606 1.00 . A A . 14 GLN HE22 1 1
16 26262 1 1 14 GLN HG2 H -57.503 26.598 42.784 1.00 . A A . 14 GLN HG2 1 1
16 26263 1 1 14 GLN HG3 H -57.646 27.974 43.857 1.00 . A A . 14 GLN HG3 1 1
16 26264 1 1 14 GLN N N -60.276 26.978 40.999 1.00 . A A . 14 GLN N 1 1
16 26265 1 1 14 GLN NE2 N -60.351 27.586 44.247 1.00 . A A . 14 GLN NE2 1 1
16 26266 1 1 14 GLN O O -58.310 25.403 40.113 1.00 . A A . 14 GLN O 1 1
16 26267 1 1 14 GLN OE1 O -59.595 25.569 43.783 1.00 . A A . 14 GLN OE1 1 1
16 26268 1 1 15 GLU C C -54.608 26.326 39.685 1.00 . A A . 15 GLU C 1 1
16 26269 1 1 15 GLU CA C -55.901 26.318 38.858 1.00 . A A . 15 GLU CA 1 1
16 26270 1 1 15 GLU CB C -55.743 26.796 37.418 1.00 . A A . 15 GLU CB 1 1
16 26271 1 1 15 GLU CD C -56.114 29.233 36.861 1.00 . A A . 15 GLU CD 1 1
16 26272 1 1 15 GLU CG C -55.139 28.190 37.410 1.00 . A A . 15 GLU CG 1 1
16 26273 1 1 15 GLU H H -56.832 28.098 39.452 1.00 . A A . 15 GLU H 1 1
16 26274 1 1 15 GLU HA H -56.181 25.300 38.746 1.00 . A A . 15 GLU HA 1 1
16 26275 1 1 15 GLU HB2 H -55.085 26.111 36.882 1.00 . A A . 15 GLU HB2 1 1
16 26276 1 1 15 GLU HB3 H -56.713 26.786 36.917 1.00 . A A . 15 GLU HB3 1 1
16 26277 1 1 15 GLU HG2 H -54.868 28.474 38.424 1.00 . A A . 15 GLU HG2 1 1
16 26278 1 1 15 GLU HG3 H -54.227 28.112 36.837 1.00 . A A . 15 GLU HG3 1 1
16 26279 1 1 15 GLU N N -56.959 27.093 39.490 1.00 . A A . 15 GLU N 1 1
16 26280 1 1 15 GLU O O -54.594 26.707 40.858 1.00 . A A . 15 GLU O 1 1
16 26281 1 1 15 GLU OE1 O -57.028 29.592 37.644 1.00 . A A . 15 GLU OE1 1 1
16 26282 1 1 15 GLU OE2 O -55.941 29.639 35.695 1.00 . A A . 15 GLU OE2 1 1
16 26283 1 1 16 LYS C C -51.158 26.134 38.629 1.00 . A A . 16 LYS C 1 1
16 26284 1 1 16 LYS CA C -52.192 25.766 39.691 1.00 . A A . 16 LYS CA 1 1
16 26285 1 1 16 LYS CB C -51.903 24.364 40.241 1.00 . A A . 16 LYS CB 1 1
16 26286 1 1 16 LYS CD C -52.085 22.839 42.266 1.00 . A A . 16 LYS CD 1 1
16 26287 1 1 16 LYS CE C -50.581 22.783 42.576 1.00 . A A . 16 LYS CE 1 1
16 26288 1 1 16 LYS CG C -52.496 24.177 41.643 1.00 . A A . 16 LYS CG 1 1
16 26289 1 1 16 LYS H H -53.602 25.542 38.124 1.00 . A A . 16 LYS H 1 1
16 26290 1 1 16 LYS HA H -52.151 26.503 40.493 1.00 . A A . 16 LYS HA 1 1
16 26291 1 1 16 LYS HB2 H -52.300 23.608 39.560 1.00 . A A . 16 LYS HB2 1 1
16 26292 1 1 16 LYS HB3 H -50.823 24.233 40.288 1.00 . A A . 16 LYS HB3 1 1
16 26293 1 1 16 LYS HD2 H -52.647 22.717 43.192 1.00 . A A . 16 LYS HD2 1 1
16 26294 1 1 16 LYS HD3 H -52.354 22.039 41.577 1.00 . A A . 16 LYS HD3 1 1
16 26295 1 1 16 LYS HE2 H -50.022 22.940 41.651 1.00 . A A . 16 LYS HE2 1 1
16 26296 1 1 16 LYS HE3 H -50.337 23.597 43.264 1.00 . A A . 16 LYS HE3 1 1
16 26297 1 1 16 LYS HG2 H -52.167 24.987 42.294 1.00 . A A . 16 LYS HG2 1 1
16 26298 1 1 16 LYS HG3 H -53.585 24.209 41.578 1.00 . A A . 16 LYS HG3 1 1
16 26299 1 1 16 LYS HZ1 H -50.397 20.734 42.529 1.00 . A A . 16 LYS HZ1 1 1
16 26300 1 1 16 LYS HZ2 H -50.684 21.334 44.038 1.00 . A A . 16 LYS HZ2 1 1
16 26301 1 1 16 LYS HZ3 H -49.191 21.485 43.358 1.00 . A A . 16 LYS HZ3 1 1
16 26302 1 1 16 LYS N N -53.520 25.828 39.092 1.00 . A A . 16 LYS N 1 1
16 26303 1 1 16 LYS NZ N -50.185 21.487 43.171 1.00 . A A . 16 LYS NZ 1 1
16 26304 1 1 16 LYS O O -51.404 25.897 37.447 1.00 . A A . 16 LYS O 1 1
16 26305 1 1 17 PRO C C -48.261 25.809 37.522 1.00 . A A . 17 PRO C 1 1
16 26306 1 1 17 PRO CA C -48.949 27.051 38.101 1.00 . A A . 17 PRO CA 1 1
16 26307 1 1 17 PRO CB C -47.976 27.909 38.916 1.00 . A A . 17 PRO CB 1 1
16 26308 1 1 17 PRO CD C -49.610 26.989 40.402 1.00 . A A . 17 PRO CD 1 1
16 26309 1 1 17 PRO CG C -48.128 27.358 40.334 1.00 . A A . 17 PRO CG 1 1
16 26310 1 1 17 PRO HA H -49.374 27.643 37.288 1.00 . A A . 17 PRO HA 1 1
16 26311 1 1 17 PRO HB2 H -46.949 27.827 38.559 1.00 . A A . 17 PRO HB2 1 1
16 26312 1 1 17 PRO HB3 H -48.305 28.950 38.893 1.00 . A A . 17 PRO HB3 1 1
16 26313 1 1 17 PRO HD2 H -49.766 26.136 41.066 1.00 . A A . 17 PRO HD2 1 1
16 26314 1 1 17 PRO HD3 H -50.189 27.845 40.750 1.00 . A A . 17 PRO HD3 1 1
16 26315 1 1 17 PRO HG2 H -47.521 26.457 40.446 1.00 . A A . 17 PRO HG2 1 1
16 26316 1 1 17 PRO HG3 H -47.861 28.100 41.089 1.00 . A A . 17 PRO HG3 1 1
16 26317 1 1 17 PRO N N -49.998 26.675 39.035 1.00 . A A . 17 PRO N 1 1
16 26318 1 1 17 PRO O O -48.299 24.726 38.115 1.00 . A A . 17 PRO O 1 1
16 26319 1 1 18 ALA C C -45.411 25.023 36.024 1.00 . A A . 18 ALA C 1 1
16 26320 1 1 18 ALA CA C -46.897 24.977 35.625 1.00 . A A . 18 ALA CA 1 1
16 26321 1 1 18 ALA CB C -47.104 25.212 34.120 1.00 . A A . 18 ALA CB 1 1
16 26322 1 1 18 ALA H H -47.653 26.918 35.959 1.00 . A A . 18 ALA H 1 1
16 26323 1 1 18 ALA HA H -47.294 23.995 35.885 1.00 . A A . 18 ALA HA 1 1
16 26324 1 1 18 ALA HB1 H -46.651 24.406 33.545 1.00 . A A . 18 ALA HB1 1 1
16 26325 1 1 18 ALA HB2 H -48.170 25.237 33.893 1.00 . A A . 18 ALA HB2 1 1
16 26326 1 1 18 ALA HB3 H -46.651 26.158 33.823 1.00 . A A . 18 ALA HB3 1 1
16 26327 1 1 18 ALA N N -47.633 25.995 36.361 1.00 . A A . 18 ALA N 1 1
16 26328 1 1 18 ALA O O -45.038 25.638 37.024 1.00 . A A . 18 ALA O 1 1
16 26329 1 1 19 LEU C C -42.444 24.340 34.079 1.00 . A A . 19 LEU C 1 1
16 26330 1 1 19 LEU CA C -43.118 24.227 35.449 1.00 . A A . 19 LEU CA 1 1
16 26331 1 1 19 LEU CB C -42.732 22.953 36.232 1.00 . A A . 19 LEU CB 1 1
16 26332 1 1 19 LEU CD1 C -42.652 21.174 34.349 1.00 . A A . 19 LEU CD1 1 1
16 26333 1 1 19 LEU CD2 C -42.920 20.506 36.730 1.00 . A A . 19 LEU CD2 1 1
16 26334 1 1 19 LEU CG C -43.246 21.595 35.699 1.00 . A A . 19 LEU CG 1 1
16 26335 1 1 19 LEU H H -44.917 23.841 34.452 1.00 . A A . 19 LEU H 1 1
16 26336 1 1 19 LEU HA H -42.786 25.086 36.034 1.00 . A A . 19 LEU HA 1 1
16 26337 1 1 19 LEU HB2 H -41.645 22.907 36.317 1.00 . A A . 19 LEU HB2 1 1
16 26338 1 1 19 LEU HB3 H -43.116 23.082 37.244 1.00 . A A . 19 LEU HB3 1 1
16 26339 1 1 19 LEU HD11 H -41.563 21.218 34.386 1.00 . A A . 19 LEU HD11 1 1
16 26340 1 1 19 LEU HD12 H -43.017 21.819 33.552 1.00 . A A . 19 LEU HD12 1 1
16 26341 1 1 19 LEU HD13 H -42.957 20.155 34.109 1.00 . A A . 19 LEU HD13 1 1
16 26342 1 1 19 LEU HD21 H -43.324 19.549 36.399 1.00 . A A . 19 LEU HD21 1 1
16 26343 1 1 19 LEU HD22 H -43.368 20.757 37.692 1.00 . A A . 19 LEU HD22 1 1
16 26344 1 1 19 LEU HD23 H -41.839 20.417 36.852 1.00 . A A . 19 LEU HD23 1 1
16 26345 1 1 19 LEU HG H -44.330 21.639 35.600 1.00 . A A . 19 LEU HG 1 1
16 26346 1 1 19 LEU N N -44.565 24.319 35.270 1.00 . A A . 19 LEU N 1 1
16 26347 1 1 19 LEU O O -43.135 24.436 33.064 1.00 . A A . 19 LEU O 1 1
16 26348 1 1 20 LEU C C -39.502 23.183 32.626 1.00 . A A . 20 LEU C 1 1
16 26349 1 1 20 LEU CA C -40.313 24.463 32.828 1.00 . A A . 20 LEU CA 1 1
16 26350 1 1 20 LEU CB C -39.373 25.683 32.907 1.00 . A A . 20 LEU CB 1 1
16 26351 1 1 20 LEU CD1 C -39.037 28.149 33.243 1.00 . A A . 20 LEU CD1 1 1
16 26352 1 1 20 LEU CD2 C -41.013 27.376 31.919 1.00 . A A . 20 LEU CD2 1 1
16 26353 1 1 20 LEU CG C -40.082 27.038 33.090 1.00 . A A . 20 LEU CG 1 1
16 26354 1 1 20 LEU H H -40.597 24.266 34.911 1.00 . A A . 20 LEU H 1 1
16 26355 1 1 20 LEU HA H -40.975 24.581 31.968 1.00 . A A . 20 LEU HA 1 1
16 26356 1 1 20 LEU HB2 H -38.681 25.527 33.736 1.00 . A A . 20 LEU HB2 1 1
16 26357 1 1 20 LEU HB3 H -38.776 25.724 31.997 1.00 . A A . 20 LEU HB3 1 1
16 26358 1 1 20 LEU HD11 H -39.536 29.103 33.416 1.00 . A A . 20 LEU HD11 1 1
16 26359 1 1 20 LEU HD12 H -38.429 28.219 32.343 1.00 . A A . 20 LEU HD12 1 1
16 26360 1 1 20 LEU HD13 H -38.391 27.934 34.096 1.00 . A A . 20 LEU HD13 1 1
16 26361 1 1 20 LEU HD21 H -40.458 27.365 30.982 1.00 . A A . 20 LEU HD21 1 1
16 26362 1 1 20 LEU HD22 H -41.444 28.367 32.068 1.00 . A A . 20 LEU HD22 1 1
16 26363 1 1 20 LEU HD23 H -41.832 26.657 31.869 1.00 . A A . 20 LEU HD23 1 1
16 26364 1 1 20 LEU HG H -40.671 27.003 34.005 1.00 . A A . 20 LEU HG 1 1
16 26365 1 1 20 LEU N N -41.110 24.356 34.048 1.00 . A A . 20 LEU N 1 1
16 26366 1 1 20 LEU O O -39.316 22.395 33.553 1.00 . A A . 20 LEU O 1 1
16 26367 1 1 21 PHE C C -36.800 21.965 31.541 1.00 . A A . 21 PHE C 1 1
16 26368 1 1 21 PHE CA C -38.235 21.824 31.011 1.00 . A A . 21 PHE CA 1 1
16 26369 1 1 21 PHE CB C -38.231 21.709 29.478 1.00 . A A . 21 PHE CB 1 1
16 26370 1 1 21 PHE CD1 C -39.761 19.839 28.720 1.00 . A A . 21 PHE CD1 1 1
16 26371 1 1 21 PHE CD2 C -40.556 22.134 28.542 1.00 . A A . 21 PHE CD2 1 1
16 26372 1 1 21 PHE CE1 C -40.982 19.376 28.197 1.00 . A A . 21 PHE CE1 1 1
16 26373 1 1 21 PHE CE2 C -41.777 21.669 28.024 1.00 . A A . 21 PHE CE2 1 1
16 26374 1 1 21 PHE CG C -39.544 21.219 28.897 1.00 . A A . 21 PHE CG 1 1
16 26375 1 1 21 PHE CZ C -41.991 20.290 27.851 1.00 . A A . 21 PHE CZ 1 1
16 26376 1 1 21 PHE H H -39.216 23.666 30.684 1.00 . A A . 21 PHE H 1 1
16 26377 1 1 21 PHE HA H -38.694 20.935 31.439 1.00 . A A . 21 PHE HA 1 1
16 26378 1 1 21 PHE HB2 H -37.974 22.677 29.046 1.00 . A A . 21 PHE HB2 1 1
16 26379 1 1 21 PHE HB3 H -37.446 21.018 29.170 1.00 . A A . 21 PHE HB3 1 1
16 26380 1 1 21 PHE HD1 H -38.993 19.127 28.986 1.00 . A A . 21 PHE HD1 1 1
16 26381 1 1 21 PHE HD2 H -40.403 23.196 28.668 1.00 . A A . 21 PHE HD2 1 1
16 26382 1 1 21 PHE HE1 H -41.144 18.316 28.063 1.00 . A A . 21 PHE HE1 1 1
16 26383 1 1 21 PHE HE2 H -42.554 22.372 27.758 1.00 . A A . 21 PHE HE2 1 1
16 26384 1 1 21 PHE HZ H -42.930 19.934 27.451 1.00 . A A . 21 PHE HZ 1 1
16 26385 1 1 21 PHE N N -39.034 22.980 31.395 1.00 . A A . 21 PHE N 1 1
16 26386 1 1 21 PHE O O -36.341 23.090 31.754 1.00 . A A . 21 PHE O 1 1
16 26387 1 1 22 PRO C C -33.740 21.262 31.091 1.00 . A A . 22 PRO C 1 1
16 26388 1 1 22 PRO CA C -34.705 20.860 32.221 1.00 . A A . 22 PRO CA 1 1
16 26389 1 1 22 PRO CB C -34.449 19.428 32.706 1.00 . A A . 22 PRO CB 1 1
16 26390 1 1 22 PRO CD C -36.525 19.475 31.529 1.00 . A A . 22 PRO CD 1 1
16 26391 1 1 22 PRO CG C -35.298 18.593 31.750 1.00 . A A . 22 PRO CG 1 1
16 26392 1 1 22 PRO HA H -34.602 21.559 33.049 1.00 . A A . 22 PRO HA 1 1
16 26393 1 1 22 PRO HB2 H -33.396 19.145 32.659 1.00 . A A . 22 PRO HB2 1 1
16 26394 1 1 22 PRO HB3 H -34.829 19.315 33.724 1.00 . A A . 22 PRO HB3 1 1
16 26395 1 1 22 PRO HD2 H -36.910 19.330 30.520 1.00 . A A . 22 PRO HD2 1 1
16 26396 1 1 22 PRO HD3 H -37.295 19.233 32.261 1.00 . A A . 22 PRO HD3 1 1
16 26397 1 1 22 PRO HG2 H -34.767 18.456 30.806 1.00 . A A . 22 PRO HG2 1 1
16 26398 1 1 22 PRO HG3 H -35.565 17.628 32.181 1.00 . A A . 22 PRO HG3 1 1
16 26399 1 1 22 PRO N N -36.079 20.846 31.740 1.00 . A A . 22 PRO N 1 1
16 26400 1 1 22 PRO O O -34.141 21.461 29.943 1.00 . A A . 22 PRO O 1 1
16 26401 1 1 23 GLY C C -31.160 20.600 29.490 1.00 . A A . 23 GLY C 1 1
16 26402 1 1 23 GLY CA C -31.424 21.751 30.465 1.00 . A A . 23 GLY CA 1 1
16 26403 1 1 23 GLY H H -32.174 21.216 32.378 1.00 . A A . 23 GLY H 1 1
16 26404 1 1 23 GLY HA2 H -31.750 22.630 29.907 1.00 . A A . 23 GLY HA2 1 1
16 26405 1 1 23 GLY HA3 H -30.500 21.984 30.995 1.00 . A A . 23 GLY HA3 1 1
16 26406 1 1 23 GLY N N -32.453 21.393 31.429 1.00 . A A . 23 GLY N 1 1
16 26407 1 1 23 GLY O O -31.535 19.452 29.736 1.00 . A A . 23 GLY O 1 1
16 26408 1 1 24 MET C C -29.018 19.047 27.811 1.00 . A A . 24 MET C 1 1
16 26409 1 1 24 MET CA C -30.171 19.942 27.339 1.00 . A A . 24 MET CA 1 1
16 26410 1 1 24 MET CB C -29.791 20.661 26.034 1.00 . A A . 24 MET CB 1 1
16 26411 1 1 24 MET CE C -30.506 20.952 22.733 1.00 . A A . 24 MET CE 1 1
16 26412 1 1 24 MET CG C -30.957 21.469 25.449 1.00 . A A . 24 MET CG 1 1
16 26413 1 1 24 MET H H -30.225 21.873 28.227 1.00 . A A . 24 MET H 1 1
16 26414 1 1 24 MET HA H -31.046 19.313 27.160 1.00 . A A . 24 MET HA 1 1
16 26415 1 1 24 MET HB2 H -28.948 21.329 26.221 1.00 . A A . 24 MET HB2 1 1
16 26416 1 1 24 MET HB3 H -29.483 19.917 25.300 1.00 . A A . 24 MET HB3 1 1
16 26417 1 1 24 MET HE1 H -31.453 20.413 22.749 1.00 . A A . 24 MET HE1 1 1
16 26418 1 1 24 MET HE2 H -30.333 21.339 21.729 1.00 . A A . 24 MET HE2 1 1
16 26419 1 1 24 MET HE3 H -29.694 20.277 22.998 1.00 . A A . 24 MET HE3 1 1
16 26420 1 1 24 MET HG2 H -31.804 20.806 25.278 1.00 . A A . 24 MET HG2 1 1
16 26421 1 1 24 MET HG3 H -31.262 22.221 26.178 1.00 . A A . 24 MET HG3 1 1
16 26422 1 1 24 MET N N -30.511 20.919 28.367 1.00 . A A . 24 MET N 1 1
16 26423 1 1 24 MET O O -28.294 19.387 28.745 1.00 . A A . 24 MET O 1 1
16 26424 1 1 24 MET SD S -30.571 22.336 23.903 1.00 . A A . 24 MET SD 1 1
16 26425 1 1 25 ALA C C -27.322 16.448 26.021 1.00 . A A . 25 ALA C 1 1
16 26426 1 1 25 ALA CA C -27.792 16.926 27.393 1.00 . A A . 25 ALA CA 1 1
16 26427 1 1 25 ALA CB C -28.348 15.797 28.271 1.00 . A A . 25 ALA CB 1 1
16 26428 1 1 25 ALA H H -29.441 17.690 26.363 1.00 . A A . 25 ALA H 1 1
16 26429 1 1 25 ALA HA H -26.954 17.393 27.914 1.00 . A A . 25 ALA HA 1 1
16 26430 1 1 25 ALA HB1 H -27.571 15.048 28.430 1.00 . A A . 25 ALA HB1 1 1
16 26431 1 1 25 ALA HB2 H -28.654 16.201 29.238 1.00 . A A . 25 ALA HB2 1 1
16 26432 1 1 25 ALA HB3 H -29.205 15.326 27.787 1.00 . A A . 25 ALA HB3 1 1
16 26433 1 1 25 ALA N N -28.826 17.917 27.128 1.00 . A A . 25 ALA N 1 1
16 26434 1 1 25 ALA O O -27.705 15.381 25.542 1.00 . A A . 25 ALA O 1 1
16 26435 1 1 26 ALA C C -24.843 16.148 24.071 1.00 . A A . 26 ALA C 1 1
16 26436 1 1 26 ALA CA C -26.058 17.083 24.008 1.00 . A A . 26 ALA CA 1 1
16 26437 1 1 26 ALA CB C -25.723 18.433 23.368 1.00 . A A . 26 ALA CB 1 1
16 26438 1 1 26 ALA H H -26.319 18.177 25.804 1.00 . A A . 26 ALA H 1 1
16 26439 1 1 26 ALA HA H -26.830 16.595 23.409 1.00 . A A . 26 ALA HA 1 1
16 26440 1 1 26 ALA HB1 H -26.606 19.074 23.412 1.00 . A A . 26 ALA HB1 1 1
16 26441 1 1 26 ALA HB2 H -24.900 18.903 23.908 1.00 . A A . 26 ALA HB2 1 1
16 26442 1 1 26 ALA HB3 H -25.430 18.292 22.326 1.00 . A A . 26 ALA HB3 1 1
16 26443 1 1 26 ALA N N -26.596 17.329 25.335 1.00 . A A . 26 ALA N 1 1
16 26444 1 1 26 ALA O O -24.559 15.533 25.102 1.00 . A A . 26 ALA O 1 1
16 26445 1 1 27 SER C C -21.835 15.716 23.651 1.00 . A A . 27 SER C 1 1
16 26446 1 1 27 SER CA C -22.985 15.156 22.794 1.00 . A A . 27 SER CA 1 1
16 26447 1 1 27 SER CB C -22.635 15.020 21.302 1.00 . A A . 27 SER CB 1 1
16 26448 1 1 27 SER H H -24.422 16.505 22.108 1.00 . A A . 27 SER H 1 1
16 26449 1 1 27 SER HA H -23.215 14.160 23.176 1.00 . A A . 27 SER HA 1 1
16 26450 1 1 27 SER HB2 H -21.555 14.948 21.194 1.00 . A A . 27 SER HB2 1 1
16 26451 1 1 27 SER HB3 H -23.083 14.095 20.937 1.00 . A A . 27 SER HB3 1 1
16 26452 1 1 27 SER HG H -23.945 15.788 20.064 1.00 . A A . 27 SER HG 1 1
16 26453 1 1 27 SER N N -24.171 15.984 22.933 1.00 . A A . 27 SER N 1 1
16 26454 1 1 27 SER O O -21.944 16.793 24.245 1.00 . A A . 27 SER O 1 1
16 26455 1 1 27 SER OG O -23.112 16.090 20.489 1.00 . A A . 27 SER OG 1 1
16 26456 1 1 28 THR C C -18.297 15.207 23.645 1.00 . A A . 28 THR C 1 1
16 26457 1 1 28 THR CA C -19.549 15.348 24.520 1.00 . A A . 28 THR CA 1 1
16 26458 1 1 28 THR CB C -19.542 14.516 25.824 1.00 . A A . 28 THR CB 1 1
16 26459 1 1 28 THR CG2 C -19.416 13.009 25.571 1.00 . A A . 28 THR CG2 1 1
16 26460 1 1 28 THR H H -20.657 14.105 23.243 1.00 . A A . 28 THR H 1 1
16 26461 1 1 28 THR HA H -19.620 16.397 24.799 1.00 . A A . 28 THR HA 1 1
16 26462 1 1 28 THR HB H -20.484 14.688 26.343 1.00 . A A . 28 THR HB 1 1
16 26463 1 1 28 THR HG1 H -18.238 14.162 27.236 1.00 . A A . 28 THR HG1 1 1
16 26464 1 1 28 THR HG21 H -20.227 12.668 24.928 1.00 . A A . 28 THR HG21 1 1
16 26465 1 1 28 THR HG22 H -19.484 12.473 26.518 1.00 . A A . 28 THR HG22 1 1
16 26466 1 1 28 THR HG23 H -18.459 12.790 25.097 1.00 . A A . 28 THR HG23 1 1
16 26467 1 1 28 THR N N -20.729 14.979 23.744 1.00 . A A . 28 THR N 1 1
16 26468 1 1 28 THR O O -18.396 14.834 22.472 1.00 . A A . 28 THR O 1 1
16 26469 1 1 28 THR OG1 O -18.498 14.923 26.686 1.00 . A A . 28 THR OG1 1 1
16 26470 1 1 29 VAL C C -15.510 14.041 23.240 1.00 . A A . 29 VAL C 1 1
16 26471 1 1 29 VAL CA C -15.834 15.500 23.550 1.00 . A A . 29 VAL CA 1 1
16 26472 1 1 29 VAL CB C -14.776 16.146 24.472 1.00 . A A . 29 VAL CB 1 1
16 26473 1 1 29 VAL CG1 C -15.030 17.653 24.581 1.00 . A A . 29 VAL CG1 1 1
16 26474 1 1 29 VAL CG2 C -14.711 15.556 25.895 1.00 . A A . 29 VAL CG2 1 1
16 26475 1 1 29 VAL H H -17.147 15.851 25.166 1.00 . A A . 29 VAL H 1 1
16 26476 1 1 29 VAL HA H -15.880 16.057 22.614 1.00 . A A . 29 VAL HA 1 1
16 26477 1 1 29 VAL HB H -13.798 16.007 24.016 1.00 . A A . 29 VAL HB 1 1
16 26478 1 1 29 VAL HG11 H -14.421 18.066 25.379 1.00 . A A . 29 VAL HG11 1 1
16 26479 1 1 29 VAL HG12 H -14.763 18.138 23.644 1.00 . A A . 29 VAL HG12 1 1
16 26480 1 1 29 VAL HG13 H -16.074 17.856 24.808 1.00 . A A . 29 VAL HG13 1 1
16 26481 1 1 29 VAL HG21 H -15.667 15.651 26.405 1.00 . A A . 29 VAL HG21 1 1
16 26482 1 1 29 VAL HG22 H -14.423 14.506 25.859 1.00 . A A . 29 VAL HG22 1 1
16 26483 1 1 29 VAL HG23 H -13.959 16.086 26.479 1.00 . A A . 29 VAL HG23 1 1
16 26484 1 1 29 VAL N N -17.138 15.561 24.196 1.00 . A A . 29 VAL N 1 1
16 26485 1 1 29 VAL O O -15.722 13.180 24.100 1.00 . A A . 29 VAL O 1 1
16 26486 1 1 30 GLN C C -13.216 12.356 21.014 1.00 . A A . 30 GLN C 1 1
16 26487 1 1 30 GLN CA C -14.620 12.397 21.618 1.00 . A A . 30 GLN CA 1 1
16 26488 1 1 30 GLN CB C -15.710 11.855 20.669 1.00 . A A . 30 GLN CB 1 1
16 26489 1 1 30 GLN CD C -16.764 10.435 22.501 1.00 . A A . 30 GLN CD 1 1
16 26490 1 1 30 GLN CG C -17.002 11.490 21.417 1.00 . A A . 30 GLN CG 1 1
16 26491 1 1 30 GLN H H -14.833 14.500 21.386 1.00 . A A . 30 GLN H 1 1
16 26492 1 1 30 GLN HA H -14.576 11.750 22.486 1.00 . A A . 30 GLN HA 1 1
16 26493 1 1 30 GLN HB2 H -15.923 12.603 19.904 1.00 . A A . 30 GLN HB2 1 1
16 26494 1 1 30 GLN HB3 H -15.356 10.952 20.170 1.00 . A A . 30 GLN HB3 1 1
16 26495 1 1 30 GLN HE21 H -17.160 11.723 23.978 1.00 . A A . 30 GLN HE21 1 1
16 26496 1 1 30 GLN HE22 H -16.808 10.089 24.511 1.00 . A A . 30 GLN HE22 1 1
16 26497 1 1 30 GLN HG2 H -17.445 12.386 21.854 1.00 . A A . 30 GLN HG2 1 1
16 26498 1 1 30 GLN HG3 H -17.708 11.083 20.696 1.00 . A A . 30 GLN HG3 1 1
16 26499 1 1 30 GLN N N -14.977 13.745 22.054 1.00 . A A . 30 GLN N 1 1
16 26500 1 1 30 GLN NE2 N -17.001 10.747 23.757 1.00 . A A . 30 GLN NE2 1 1
16 26501 1 1 30 GLN O O -12.481 13.348 21.059 1.00 . A A . 30 GLN O 1 1
16 26502 1 1 30 GLN OE1 O -16.277 9.341 22.220 1.00 . A A . 30 GLN OE1 1 1
16 26503 1 1 31 VAL C C -11.339 11.895 18.731 1.00 . A A . 31 VAL C 1 1
16 26504 1 1 31 VAL CA C -11.534 10.901 19.885 1.00 . A A . 31 VAL CA 1 1
16 26505 1 1 31 VAL CB C -11.534 9.440 19.370 1.00 . A A . 31 VAL CB 1 1
16 26506 1 1 31 VAL CG1 C -10.138 9.003 18.916 1.00 . A A . 31 VAL CG1 1 1
16 26507 1 1 31 VAL CG2 C -12.027 8.422 20.417 1.00 . A A . 31 VAL CG2 1 1
16 26508 1 1 31 VAL H H -13.467 10.408 20.516 1.00 . A A . 31 VAL H 1 1
16 26509 1 1 31 VAL HA H -10.742 11.033 20.627 1.00 . A A . 31 VAL HA 1 1
16 26510 1 1 31 VAL HB H -12.204 9.385 18.512 1.00 . A A . 31 VAL HB 1 1
16 26511 1 1 31 VAL HG11 H -9.822 9.590 18.061 1.00 . A A . 31 VAL HG11 1 1
16 26512 1 1 31 VAL HG12 H -9.418 9.135 19.720 1.00 . A A . 31 VAL HG12 1 1
16 26513 1 1 31 VAL HG13 H -10.154 7.958 18.609 1.00 . A A . 31 VAL HG13 1 1
16 26514 1 1 31 VAL HG21 H -11.450 8.514 21.338 1.00 . A A . 31 VAL HG21 1 1
16 26515 1 1 31 VAL HG22 H -13.085 8.568 20.632 1.00 . A A . 31 VAL HG22 1 1
16 26516 1 1 31 VAL HG23 H -11.915 7.408 20.031 1.00 . A A . 31 VAL HG23 1 1
16 26517 1 1 31 VAL N N -12.817 11.179 20.520 1.00 . A A . 31 VAL N 1 1
16 26518 1 1 31 VAL O O -12.321 12.380 18.166 1.00 . A A . 31 VAL O 1 1
16 26519 1 1 32 ALA C C -9.048 12.381 16.196 1.00 . A A . 32 ALA C 1 1
16 26520 1 1 32 ALA CA C -9.748 13.142 17.324 1.00 . A A . 32 ALA CA 1 1
16 26521 1 1 32 ALA CB C -8.911 14.293 17.905 1.00 . A A . 32 ALA CB 1 1
16 26522 1 1 32 ALA H H -9.319 11.789 18.884 1.00 . A A . 32 ALA H 1 1
16 26523 1 1 32 ALA HA H -10.663 13.563 16.907 1.00 . A A . 32 ALA HA 1 1
16 26524 1 1 32 ALA HB1 H -8.629 14.999 17.127 1.00 . A A . 32 ALA HB1 1 1
16 26525 1 1 32 ALA HB2 H -9.506 14.828 18.637 1.00 . A A . 32 ALA HB2 1 1
16 26526 1 1 32 ALA HB3 H -8.010 13.907 18.377 1.00 . A A . 32 ALA HB3 1 1
16 26527 1 1 32 ALA N N -10.091 12.219 18.395 1.00 . A A . 32 ALA N 1 1
16 26528 1 1 32 ALA O O -9.075 11.144 16.151 1.00 . A A . 32 ALA O 1 1
16 26529 1 1 33 GLY C C -6.491 11.789 14.513 1.00 . A A . 33 GLY C 1 1
16 26530 1 1 33 GLY CA C -7.718 12.610 14.127 1.00 . A A . 33 GLY CA 1 1
16 26531 1 1 33 GLY H H -8.468 14.132 15.375 1.00 . A A . 33 GLY H 1 1
16 26532 1 1 33 GLY HA2 H -8.389 11.983 13.540 1.00 . A A . 33 GLY HA2 1 1
16 26533 1 1 33 GLY HA3 H -7.398 13.459 13.530 1.00 . A A . 33 GLY HA3 1 1
16 26534 1 1 33 GLY N N -8.441 13.123 15.274 1.00 . A A . 33 GLY N 1 1
16 26535 1 1 33 GLY O O -6.283 11.436 15.678 1.00 . A A . 33 GLY O 1 1
16 26536 1 1 34 ARG C C -3.332 11.274 12.945 1.00 . A A . 34 ARG C 1 1
16 26537 1 1 34 ARG CA C -4.482 10.634 13.692 1.00 . A A . 34 ARG CA 1 1
16 26538 1 1 34 ARG CB C -4.654 9.198 13.153 1.00 . A A . 34 ARG CB 1 1
16 26539 1 1 34 ARG CD C -7.103 8.673 12.753 1.00 . A A . 34 ARG CD 1 1
16 26540 1 1 34 ARG CG C -5.882 8.412 13.648 1.00 . A A . 34 ARG CG 1 1
16 26541 1 1 34 ARG CZ C -8.580 6.652 12.544 1.00 . A A . 34 ARG CZ 1 1
16 26542 1 1 34 ARG H H -5.898 11.754 12.574 1.00 . A A . 34 ARG H 1 1
16 26543 1 1 34 ARG HA H -4.232 10.589 14.755 1.00 . A A . 34 ARG HA 1 1
16 26544 1 1 34 ARG HB2 H -4.643 9.219 12.061 1.00 . A A . 34 ARG HB2 1 1
16 26545 1 1 34 ARG HB3 H -3.764 8.639 13.440 1.00 . A A . 34 ARG HB3 1 1
16 26546 1 1 34 ARG HD2 H -7.412 9.712 12.836 1.00 . A A . 34 ARG HD2 1 1
16 26547 1 1 34 ARG HD3 H -6.824 8.496 11.721 1.00 . A A . 34 ARG HD3 1 1
16 26548 1 1 34 ARG HE H -8.848 8.210 13.826 1.00 . A A . 34 ARG HE 1 1
16 26549 1 1 34 ARG HG2 H -5.649 7.347 13.608 1.00 . A A . 34 ARG HG2 1 1
16 26550 1 1 34 ARG HG3 H -6.094 8.677 14.682 1.00 . A A . 34 ARG HG3 1 1
16 26551 1 1 34 ARG HH11 H -6.836 6.424 11.480 1.00 . A A . 34 ARG HH11 1 1
16 26552 1 1 34 ARG HH12 H -7.960 5.120 11.307 1.00 . A A . 34 ARG HH12 1 1
16 26553 1 1 34 ARG HH21 H -10.438 6.645 13.381 1.00 . A A . 34 ARG HH21 1 1
16 26554 1 1 34 ARG HH22 H -10.014 5.169 12.566 1.00 . A A . 34 ARG HH22 1 1
16 26555 1 1 34 ARG N N -5.691 11.430 13.510 1.00 . A A . 34 ARG N 1 1
16 26556 1 1 34 ARG NE N -8.257 7.831 13.090 1.00 . A A . 34 ARG NE 1 1
16 26557 1 1 34 ARG NH1 N -7.750 6.033 11.706 1.00 . A A . 34 ARG NH1 1 1
16 26558 1 1 34 ARG NH2 N -9.748 6.108 12.859 1.00 . A A . 34 ARG NH2 1 1
16 26559 1 1 34 ARG O O -3.519 12.188 12.141 1.00 . A A . 34 ARG O 1 1
16 26560 1 1 35 LYS C C -0.055 9.843 12.517 1.00 . A A . 35 LYS C 1 1
16 26561 1 1 35 LYS CA C -0.870 11.127 12.603 1.00 . A A . 35 LYS CA 1 1
16 26562 1 1 35 LYS CB C -0.142 12.157 13.485 1.00 . A A . 35 LYS CB 1 1
16 26563 1 1 35 LYS CD C 0.042 14.582 14.176 1.00 . A A . 35 LYS CD 1 1
16 26564 1 1 35 LYS CE C 0.223 14.358 15.679 1.00 . A A . 35 LYS CE 1 1
16 26565 1 1 35 LYS CG C -0.851 13.517 13.534 1.00 . A A . 35 LYS CG 1 1
16 26566 1 1 35 LYS H H -2.079 9.997 13.865 1.00 . A A . 35 LYS H 1 1
16 26567 1 1 35 LYS HA H -1.018 11.527 11.599 1.00 . A A . 35 LYS HA 1 1
16 26568 1 1 35 LYS HB2 H -0.038 11.757 14.496 1.00 . A A . 35 LYS HB2 1 1
16 26569 1 1 35 LYS HB3 H 0.858 12.317 13.078 1.00 . A A . 35 LYS HB3 1 1
16 26570 1 1 35 LYS HD2 H 1.011 14.581 13.675 1.00 . A A . 35 LYS HD2 1 1
16 26571 1 1 35 LYS HD3 H -0.418 15.556 14.024 1.00 . A A . 35 LYS HD3 1 1
16 26572 1 1 35 LYS HE2 H -0.735 14.527 16.178 1.00 . A A . 35 LYS HE2 1 1
16 26573 1 1 35 LYS HE3 H 0.544 13.329 15.857 1.00 . A A . 35 LYS HE3 1 1
16 26574 1 1 35 LYS HG2 H -1.082 13.833 12.517 1.00 . A A . 35 LYS HG2 1 1
16 26575 1 1 35 LYS HG3 H -1.783 13.442 14.094 1.00 . A A . 35 LYS HG3 1 1
16 26576 1 1 35 LYS HZ1 H 2.150 15.095 15.824 1.00 . A A . 35 LYS HZ1 1 1
16 26577 1 1 35 LYS HZ2 H 1.310 15.131 17.241 1.00 . A A . 35 LYS HZ2 1 1
16 26578 1 1 35 LYS HZ3 H 0.975 16.243 16.092 1.00 . A A . 35 LYS HZ3 1 1
16 26579 1 1 35 LYS N N -2.141 10.750 13.193 1.00 . A A . 35 LYS N 1 1
16 26580 1 1 35 LYS NZ N 1.238 15.272 16.237 1.00 . A A . 35 LYS NZ 1 1
16 26581 1 1 35 LYS O O -0.503 8.787 12.972 1.00 . A A . 35 LYS O 1 1
16 26582 1 1 36 ASP C C 1.502 7.538 11.332 1.00 . A A . 36 ASP C 1 1
16 26583 1 1 36 ASP CA C 2.100 8.862 11.801 1.00 . A A . 36 ASP CA 1 1
16 26584 1 1 36 ASP CB C 2.918 8.753 13.096 1.00 . A A . 36 ASP CB 1 1
16 26585 1 1 36 ASP CG C 4.161 9.626 12.987 1.00 . A A . 36 ASP CG 1 1
16 26586 1 1 36 ASP H H 1.439 10.842 11.596 1.00 . A A . 36 ASP H 1 1
16 26587 1 1 36 ASP HA H 2.796 9.163 11.016 1.00 . A A . 36 ASP HA 1 1
16 26588 1 1 36 ASP HB2 H 2.322 9.049 13.961 1.00 . A A . 36 ASP HB2 1 1
16 26589 1 1 36 ASP HB3 H 3.213 7.721 13.240 1.00 . A A . 36 ASP HB3 1 1
16 26590 1 1 36 ASP N N 1.136 9.941 11.952 1.00 . A A . 36 ASP N 1 1
16 26591 1 1 36 ASP O O 1.535 6.514 12.019 1.00 . A A . 36 ASP O 1 1
16 26592 1 1 36 ASP OD1 O 4.027 10.872 13.033 1.00 . A A . 36 ASP OD1 1 1
16 26593 1 1 36 ASP OD2 O 5.261 9.095 12.719 1.00 . A A . 36 ASP OD2 1 1
16 26594 1 1 37 TYR C C 1.450 5.459 8.994 1.00 . A A . 37 TYR C 1 1
16 26595 1 1 37 TYR CA C 0.334 6.394 9.509 1.00 . A A . 37 TYR CA 1 1
16 26596 1 1 37 TYR CB C -0.674 6.778 8.417 1.00 . A A . 37 TYR CB 1 1
16 26597 1 1 37 TYR CD1 C -1.774 8.751 9.608 1.00 . A A . 37 TYR CD1 1 1
16 26598 1 1 37 TYR CD2 C -1.114 8.984 7.270 1.00 . A A . 37 TYR CD2 1 1
16 26599 1 1 37 TYR CE1 C -2.304 10.054 9.575 1.00 . A A . 37 TYR CE1 1 1
16 26600 1 1 37 TYR CE2 C -1.635 10.286 7.238 1.00 . A A . 37 TYR CE2 1 1
16 26601 1 1 37 TYR CG C -1.200 8.206 8.440 1.00 . A A . 37 TYR CG 1 1
16 26602 1 1 37 TYR CZ C -2.242 10.826 8.393 1.00 . A A . 37 TYR CZ 1 1
16 26603 1 1 37 TYR H H 0.912 8.436 9.622 1.00 . A A . 37 TYR H 1 1
16 26604 1 1 37 TYR HA H -0.221 5.852 10.271 1.00 . A A . 37 TYR HA 1 1
16 26605 1 1 37 TYR HB2 H -0.242 6.574 7.441 1.00 . A A . 37 TYR HB2 1 1
16 26606 1 1 37 TYR HB3 H -1.516 6.097 8.508 1.00 . A A . 37 TYR HB3 1 1
16 26607 1 1 37 TYR HD1 H -1.788 8.176 10.532 1.00 . A A . 37 TYR HD1 1 1
16 26608 1 1 37 TYR HD2 H -0.646 8.578 6.384 1.00 . A A . 37 TYR HD2 1 1
16 26609 1 1 37 TYR HE1 H -2.791 10.460 10.442 1.00 . A A . 37 TYR HE1 1 1
16 26610 1 1 37 TYR HE2 H -1.565 10.852 6.319 1.00 . A A . 37 TYR HE2 1 1
16 26611 1 1 37 TYR HH H -3.169 12.257 7.468 1.00 . A A . 37 TYR HH 1 1
16 26612 1 1 37 TYR N N 0.926 7.565 10.138 1.00 . A A . 37 TYR N 1 1
16 26613 1 1 37 TYR O O 1.508 4.319 9.460 1.00 . A A . 37 TYR O 1 1
16 26614 1 1 37 TYR OH O -2.815 12.058 8.357 1.00 . A A . 37 TYR OH 1 1
16 26615 1 1 38 PRO C C 4.458 4.706 8.667 1.00 . A A . 38 PRO C 1 1
16 26616 1 1 38 PRO CA C 3.431 5.043 7.577 1.00 . A A . 38 PRO CA 1 1
16 26617 1 1 38 PRO CB C 4.074 5.830 6.428 1.00 . A A . 38 PRO CB 1 1
16 26618 1 1 38 PRO CD C 2.417 7.198 7.438 1.00 . A A . 38 PRO CD 1 1
16 26619 1 1 38 PRO CG C 3.800 7.286 6.803 1.00 . A A . 38 PRO CG 1 1
16 26620 1 1 38 PRO HA H 3.006 4.119 7.182 1.00 . A A . 38 PRO HA 1 1
16 26621 1 1 38 PRO HB2 H 5.141 5.628 6.329 1.00 . A A . 38 PRO HB2 1 1
16 26622 1 1 38 PRO HB3 H 3.561 5.590 5.496 1.00 . A A . 38 PRO HB3 1 1
16 26623 1 1 38 PRO HD2 H 2.266 8.020 8.131 1.00 . A A . 38 PRO HD2 1 1
16 26624 1 1 38 PRO HD3 H 1.668 7.246 6.649 1.00 . A A . 38 PRO HD3 1 1
16 26625 1 1 38 PRO HG2 H 4.526 7.625 7.543 1.00 . A A . 38 PRO HG2 1 1
16 26626 1 1 38 PRO HG3 H 3.799 7.945 5.936 1.00 . A A . 38 PRO HG3 1 1
16 26627 1 1 38 PRO N N 2.354 5.893 8.087 1.00 . A A . 38 PRO N 1 1
16 26628 1 1 38 PRO O O 4.656 5.471 9.621 1.00 . A A . 38 PRO O 1 1
16 26629 1 1 39 ALA C C 7.053 2.084 8.633 1.00 . A A . 39 ALA C 1 1
16 26630 1 1 39 ALA CA C 6.127 3.009 9.426 1.00 . A A . 39 ALA CA 1 1
16 26631 1 1 39 ALA CB C 5.462 2.237 10.568 1.00 . A A . 39 ALA CB 1 1
16 26632 1 1 39 ALA H H 4.899 2.980 7.715 1.00 . A A . 39 ALA H 1 1
16 26633 1 1 39 ALA HA H 6.717 3.823 9.841 1.00 . A A . 39 ALA HA 1 1
16 26634 1 1 39 ALA HB1 H 4.928 1.376 10.170 1.00 . A A . 39 ALA HB1 1 1
16 26635 1 1 39 ALA HB2 H 6.226 1.879 11.258 1.00 . A A . 39 ALA HB2 1 1
16 26636 1 1 39 ALA HB3 H 4.781 2.889 11.113 1.00 . A A . 39 ALA HB3 1 1
16 26637 1 1 39 ALA N N 5.107 3.547 8.532 1.00 . A A . 39 ALA N 1 1
16 26638 1 1 39 ALA O O 6.669 1.594 7.574 1.00 . A A . 39 ALA O 1 1
16 26639 1 1 40 LEU C C 8.784 -0.508 8.534 1.00 . A A . 40 LEU C 1 1
16 26640 1 1 40 LEU CA C 9.228 0.953 8.487 1.00 . A A . 40 LEU CA 1 1
16 26641 1 1 40 LEU CB C 10.631 1.131 9.098 1.00 . A A . 40 LEU CB 1 1
16 26642 1 1 40 LEU CD1 C 12.696 2.514 9.404 1.00 . A A . 40 LEU CD1 1 1
16 26643 1 1 40 LEU CD2 C 11.214 3.007 7.466 1.00 . A A . 40 LEU CD2 1 1
16 26644 1 1 40 LEU CG C 11.238 2.537 8.925 1.00 . A A . 40 LEU CG 1 1
16 26645 1 1 40 LEU H H 8.492 2.254 10.033 1.00 . A A . 40 LEU H 1 1
16 26646 1 1 40 LEU HA H 9.274 1.239 7.440 1.00 . A A . 40 LEU HA 1 1
16 26647 1 1 40 LEU HB2 H 10.589 0.900 10.164 1.00 . A A . 40 LEU HB2 1 1
16 26648 1 1 40 LEU HB3 H 11.293 0.404 8.628 1.00 . A A . 40 LEU HB3 1 1
16 26649 1 1 40 LEU HD11 H 12.732 2.189 10.446 1.00 . A A . 40 LEU HD11 1 1
16 26650 1 1 40 LEU HD12 H 13.107 3.523 9.344 1.00 . A A . 40 LEU HD12 1 1
16 26651 1 1 40 LEU HD13 H 13.287 1.850 8.775 1.00 . A A . 40 LEU HD13 1 1
16 26652 1 1 40 LEU HD21 H 10.191 3.240 7.165 1.00 . A A . 40 LEU HD21 1 1
16 26653 1 1 40 LEU HD22 H 11.612 2.222 6.827 1.00 . A A . 40 LEU HD22 1 1
16 26654 1 1 40 LEU HD23 H 11.799 3.923 7.353 1.00 . A A . 40 LEU HD23 1 1
16 26655 1 1 40 LEU HG H 10.681 3.249 9.532 1.00 . A A . 40 LEU HG 1 1
16 26656 1 1 40 LEU N N 8.252 1.813 9.148 1.00 . A A . 40 LEU N 1 1
16 26657 1 1 40 LEU O O 9.111 -1.220 9.484 1.00 . A A . 40 LEU O 1 1
16 26658 1 1 41 LEU C C 8.695 -3.368 7.599 1.00 . A A . 41 LEU C 1 1
16 26659 1 1 41 LEU CA C 7.598 -2.332 7.329 1.00 . A A . 41 LEU CA 1 1
16 26660 1 1 41 LEU CB C 7.082 -2.555 5.900 1.00 . A A . 41 LEU CB 1 1
16 26661 1 1 41 LEU CD1 C 4.603 -2.996 6.263 1.00 . A A . 41 LEU CD1 1 1
16 26662 1 1 41 LEU CD2 C 5.351 -0.645 5.950 1.00 . A A . 41 LEU CD2 1 1
16 26663 1 1 41 LEU CG C 5.650 -2.095 5.599 1.00 . A A . 41 LEU CG 1 1
16 26664 1 1 41 LEU H H 7.884 -0.291 6.762 1.00 . A A . 41 LEU H 1 1
16 26665 1 1 41 LEU HA H 6.787 -2.462 8.045 1.00 . A A . 41 LEU HA 1 1
16 26666 1 1 41 LEU HB2 H 7.768 -2.070 5.217 1.00 . A A . 41 LEU HB2 1 1
16 26667 1 1 41 LEU HB3 H 7.129 -3.620 5.663 1.00 . A A . 41 LEU HB3 1 1
16 26668 1 1 41 LEU HD11 H 4.766 -4.034 5.971 1.00 . A A . 41 LEU HD11 1 1
16 26669 1 1 41 LEU HD12 H 3.604 -2.695 5.948 1.00 . A A . 41 LEU HD12 1 1
16 26670 1 1 41 LEU HD13 H 4.662 -2.913 7.351 1.00 . A A . 41 LEU HD13 1 1
16 26671 1 1 41 LEU HD21 H 6.095 0.011 5.498 1.00 . A A . 41 LEU HD21 1 1
16 26672 1 1 41 LEU HD22 H 5.355 -0.516 7.033 1.00 . A A . 41 LEU HD22 1 1
16 26673 1 1 41 LEU HD23 H 4.367 -0.373 5.566 1.00 . A A . 41 LEU HD23 1 1
16 26674 1 1 41 LEU HG H 5.547 -2.171 4.526 1.00 . A A . 41 LEU HG 1 1
16 26675 1 1 41 LEU N N 8.106 -0.966 7.479 1.00 . A A . 41 LEU N 1 1
16 26676 1 1 41 LEU O O 9.869 -3.096 7.323 1.00 . A A . 41 LEU O 1 1
16 26677 1 1 42 PRO C C 9.988 -6.163 7.123 1.00 . A A . 42 PRO C 1 1
16 26678 1 1 42 PRO CA C 9.300 -5.624 8.380 1.00 . A A . 42 PRO CA 1 1
16 26679 1 1 42 PRO CB C 8.513 -6.686 9.147 1.00 . A A . 42 PRO CB 1 1
16 26680 1 1 42 PRO CD C 6.987 -4.987 8.405 1.00 . A A . 42 PRO CD 1 1
16 26681 1 1 42 PRO CG C 7.064 -6.480 8.711 1.00 . A A . 42 PRO CG 1 1
16 26682 1 1 42 PRO HA H 10.068 -5.221 9.040 1.00 . A A . 42 PRO HA 1 1
16 26683 1 1 42 PRO HB2 H 8.856 -7.696 8.924 1.00 . A A . 42 PRO HB2 1 1
16 26684 1 1 42 PRO HB3 H 8.598 -6.484 10.216 1.00 . A A . 42 PRO HB3 1 1
16 26685 1 1 42 PRO HD2 H 6.314 -4.828 7.564 1.00 . A A . 42 PRO HD2 1 1
16 26686 1 1 42 PRO HD3 H 6.642 -4.412 9.259 1.00 . A A . 42 PRO HD3 1 1
16 26687 1 1 42 PRO HG2 H 6.873 -7.048 7.799 1.00 . A A . 42 PRO HG2 1 1
16 26688 1 1 42 PRO HG3 H 6.356 -6.767 9.491 1.00 . A A . 42 PRO HG3 1 1
16 26689 1 1 42 PRO N N 8.339 -4.573 8.074 1.00 . A A . 42 PRO N 1 1
16 26690 1 1 42 PRO O O 9.563 -5.897 5.995 1.00 . A A . 42 PRO O 1 1
16 26691 1 1 43 LEU C C 12.301 -8.928 6.499 1.00 . A A . 43 LEU C 1 1
16 26692 1 1 43 LEU CA C 11.878 -7.483 6.247 1.00 . A A . 43 LEU CA 1 1
16 26693 1 1 43 LEU CB C 12.893 -6.473 5.699 1.00 . A A . 43 LEU CB 1 1
16 26694 1 1 43 LEU CD1 C 14.477 -7.203 7.347 1.00 . A A . 43 LEU CD1 1 1
16 26695 1 1 43 LEU CD2 C 15.078 -5.358 5.797 1.00 . A A . 43 LEU CD2 1 1
16 26696 1 1 43 LEU CG C 13.978 -5.973 6.641 1.00 . A A . 43 LEU CG 1 1
16 26697 1 1 43 LEU H H 11.371 -7.090 8.274 1.00 . A A . 43 LEU H 1 1
16 26698 1 1 43 LEU HA H 11.362 -7.587 5.369 1.00 . A A . 43 LEU HA 1 1
16 26699 1 1 43 LEU HB2 H 13.346 -6.925 4.814 1.00 . A A . 43 LEU HB2 1 1
16 26700 1 1 43 LEU HB3 H 12.339 -5.603 5.359 1.00 . A A . 43 LEU HB3 1 1
16 26701 1 1 43 LEU HD11 H 13.666 -7.495 8.007 1.00 . A A . 43 LEU HD11 1 1
16 26702 1 1 43 LEU HD12 H 15.396 -7.027 7.896 1.00 . A A . 43 LEU HD12 1 1
16 26703 1 1 43 LEU HD13 H 14.560 -7.977 6.584 1.00 . A A . 43 LEU HD13 1 1
16 26704 1 1 43 LEU HD21 H 15.418 -6.115 5.092 1.00 . A A . 43 LEU HD21 1 1
16 26705 1 1 43 LEU HD22 H 15.896 -5.028 6.431 1.00 . A A . 43 LEU HD22 1 1
16 26706 1 1 43 LEU HD23 H 14.657 -4.514 5.251 1.00 . A A . 43 LEU HD23 1 1
16 26707 1 1 43 LEU HG H 13.588 -5.247 7.352 1.00 . A A . 43 LEU HG 1 1
16 26708 1 1 43 LEU N N 11.080 -6.902 7.319 1.00 . A A . 43 LEU N 1 1
16 26709 1 1 43 LEU O O 12.198 -9.426 7.622 1.00 . A A . 43 LEU O 1 1
16 26710 1 1 44 ASN C C 14.649 -10.908 5.016 1.00 . A A . 44 ASN C 1 1
16 26711 1 1 44 ASN CA C 13.227 -10.982 5.526 1.00 . A A . 44 ASN CA 1 1
16 26712 1 1 44 ASN CB C 12.386 -11.971 4.719 1.00 . A A . 44 ASN CB 1 1
16 26713 1 1 44 ASN CG C 12.748 -13.388 5.144 1.00 . A A . 44 ASN CG 1 1
16 26714 1 1 44 ASN H H 12.810 -9.169 4.541 1.00 . A A . 44 ASN H 1 1
16 26715 1 1 44 ASN HA H 13.241 -11.318 6.566 1.00 . A A . 44 ASN HA 1 1
16 26716 1 1 44 ASN HB2 H 11.339 -11.804 4.942 1.00 . A A . 44 ASN HB2 1 1
16 26717 1 1 44 ASN HB3 H 12.535 -11.827 3.649 1.00 . A A . 44 ASN HB3 1 1
16 26718 1 1 44 ASN HD21 H 13.797 -13.823 3.454 1.00 . A A . 44 ASN HD21 1 1
16 26719 1 1 44 ASN HD22 H 13.559 -15.132 4.574 1.00 . A A . 44 ASN HD22 1 1
16 26720 1 1 44 ASN N N 12.741 -9.615 5.445 1.00 . A A . 44 ASN N 1 1
16 26721 1 1 44 ASN ND2 N 13.508 -14.133 4.369 1.00 . A A . 44 ASN ND2 1 1
16 26722 1 1 44 ASN O O 14.877 -10.829 3.811 1.00 . A A . 44 ASN O 1 1
16 26723 1 1 44 ASN OD1 O 12.332 -13.824 6.212 1.00 . A A . 44 ASN OD1 1 1
16 26724 1 1 45 GLU C C 17.561 -11.978 4.787 1.00 . A A . 45 GLU C 1 1
16 26725 1 1 45 GLU CA C 17.032 -10.817 5.630 1.00 . A A . 45 GLU CA 1 1
16 26726 1 1 45 GLU CB C 17.839 -10.622 6.921 1.00 . A A . 45 GLU CB 1 1
16 26727 1 1 45 GLU CD C 16.331 -10.904 8.950 1.00 . A A . 45 GLU CD 1 1
16 26728 1 1 45 GLU CG C 17.414 -11.541 8.074 1.00 . A A . 45 GLU CG 1 1
16 26729 1 1 45 GLU H H 15.320 -10.979 6.905 1.00 . A A . 45 GLU H 1 1
16 26730 1 1 45 GLU HA H 17.182 -9.933 5.014 1.00 . A A . 45 GLU HA 1 1
16 26731 1 1 45 GLU HB2 H 18.898 -10.784 6.710 1.00 . A A . 45 GLU HB2 1 1
16 26732 1 1 45 GLU HB3 H 17.726 -9.588 7.240 1.00 . A A . 45 GLU HB3 1 1
16 26733 1 1 45 GLU HG2 H 17.073 -12.501 7.686 1.00 . A A . 45 GLU HG2 1 1
16 26734 1 1 45 GLU HG3 H 18.285 -11.730 8.689 1.00 . A A . 45 GLU HG3 1 1
16 26735 1 1 45 GLU N N 15.608 -10.905 5.930 1.00 . A A . 45 GLU N 1 1
16 26736 1 1 45 GLU O O 18.660 -11.875 4.248 1.00 . A A . 45 GLU O 1 1
16 26737 1 1 45 GLU OE1 O 16.663 -10.149 9.896 1.00 . A A . 45 GLU OE1 1 1
16 26738 1 1 45 GLU OE2 O 15.127 -11.115 8.688 1.00 . A A . 45 GLU OE2 1 1
16 26739 1 1 46 SER C C 16.504 -14.189 2.479 1.00 . A A . 46 SER C 1 1
16 26740 1 1 46 SER CA C 17.172 -14.233 3.862 1.00 . A A . 46 SER CA 1 1
16 26741 1 1 46 SER CB C 16.820 -15.501 4.637 1.00 . A A . 46 SER CB 1 1
16 26742 1 1 46 SER H H 15.916 -13.081 5.130 1.00 . A A . 46 SER H 1 1
16 26743 1 1 46 SER HA H 18.249 -14.235 3.696 1.00 . A A . 46 SER HA 1 1
16 26744 1 1 46 SER HB2 H 15.740 -15.538 4.791 1.00 . A A . 46 SER HB2 1 1
16 26745 1 1 46 SER HB3 H 17.132 -16.364 4.048 1.00 . A A . 46 SER HB3 1 1
16 26746 1 1 46 SER HG H 18.100 -16.281 5.855 1.00 . A A . 46 SER HG 1 1
16 26747 1 1 46 SER N N 16.803 -13.064 4.653 1.00 . A A . 46 SER N 1 1
16 26748 1 1 46 SER O O 16.589 -15.152 1.724 1.00 . A A . 46 SER O 1 1
16 26749 1 1 46 SER OG O 17.501 -15.510 5.885 1.00 . A A . 46 SER OG 1 1
16 26750 1 1 47 GLU C C 15.731 -11.650 0.140 1.00 . A A . 47 GLU C 1 1
16 26751 1 1 47 GLU CA C 15.144 -12.874 0.860 1.00 . A A . 47 GLU CA 1 1
16 26752 1 1 47 GLU CB C 13.634 -12.769 1.105 1.00 . A A . 47 GLU CB 1 1
16 26753 1 1 47 GLU CD C 12.991 -14.740 -0.369 1.00 . A A . 47 GLU CD 1 1
16 26754 1 1 47 GLU CG C 12.809 -13.250 -0.084 1.00 . A A . 47 GLU CG 1 1
16 26755 1 1 47 GLU H H 15.787 -12.312 2.794 1.00 . A A . 47 GLU H 1 1
16 26756 1 1 47 GLU HA H 15.334 -13.741 0.228 1.00 . A A . 47 GLU HA 1 1
16 26757 1 1 47 GLU HB2 H 13.354 -13.383 1.952 1.00 . A A . 47 GLU HB2 1 1
16 26758 1 1 47 GLU HB3 H 13.369 -11.740 1.340 1.00 . A A . 47 GLU HB3 1 1
16 26759 1 1 47 GLU HG2 H 11.762 -13.064 0.143 1.00 . A A . 47 GLU HG2 1 1
16 26760 1 1 47 GLU HG3 H 13.096 -12.677 -0.958 1.00 . A A . 47 GLU HG3 1 1
16 26761 1 1 47 GLU N N 15.828 -13.085 2.136 1.00 . A A . 47 GLU N 1 1
16 26762 1 1 47 GLU O O 15.077 -10.969 -0.659 1.00 . A A . 47 GLU O 1 1
16 26763 1 1 47 GLU OE1 O 12.719 -15.562 0.529 1.00 . A A . 47 GLU OE1 1 1
16 26764 1 1 47 GLU OE2 O 13.381 -15.098 -1.510 1.00 . A A . 47 GLU OE2 1 1
16 26765 1 1 48 LEU C C 18.894 -10.813 -0.870 1.00 . A A . 48 LEU C 1 1
16 26766 1 1 48 LEU CA C 17.736 -10.218 -0.074 1.00 . A A . 48 LEU CA 1 1
16 26767 1 1 48 LEU CB C 18.286 -9.313 1.040 1.00 . A A . 48 LEU CB 1 1
16 26768 1 1 48 LEU CD1 C 18.085 -8.125 3.233 1.00 . A A . 48 LEU CD1 1 1
16 26769 1 1 48 LEU CD2 C 16.045 -8.362 1.821 1.00 . A A . 48 LEU CD2 1 1
16 26770 1 1 48 LEU CG C 17.357 -9.030 2.233 1.00 . A A . 48 LEU CG 1 1
16 26771 1 1 48 LEU H H 17.448 -11.929 1.132 1.00 . A A . 48 LEU H 1 1
16 26772 1 1 48 LEU HA H 17.095 -9.628 -0.729 1.00 . A A . 48 LEU HA 1 1
16 26773 1 1 48 LEU HB2 H 19.194 -9.773 1.435 1.00 . A A . 48 LEU HB2 1 1
16 26774 1 1 48 LEU HB3 H 18.565 -8.368 0.583 1.00 . A A . 48 LEU HB3 1 1
16 26775 1 1 48 LEU HD11 H 18.988 -8.624 3.594 1.00 . A A . 48 LEU HD11 1 1
16 26776 1 1 48 LEU HD12 H 17.433 -7.898 4.078 1.00 . A A . 48 LEU HD12 1 1
16 26777 1 1 48 LEU HD13 H 18.357 -7.195 2.740 1.00 . A A . 48 LEU HD13 1 1
16 26778 1 1 48 LEU HD21 H 15.433 -8.173 2.708 1.00 . A A . 48 LEU HD21 1 1
16 26779 1 1 48 LEU HD22 H 15.469 -9.029 1.177 1.00 . A A . 48 LEU HD22 1 1
16 26780 1 1 48 LEU HD23 H 16.259 -7.435 1.293 1.00 . A A . 48 LEU HD23 1 1
16 26781 1 1 48 LEU HG H 17.132 -9.966 2.735 1.00 . A A . 48 LEU HG 1 1
16 26782 1 1 48 LEU N N 16.975 -11.324 0.477 1.00 . A A . 48 LEU N 1 1
16 26783 1 1 48 LEU O O 19.431 -11.848 -0.478 1.00 . A A . 48 LEU O 1 1
16 26784 1 1 49 GLU C C 21.452 -9.542 -2.717 1.00 . A A . 49 GLU C 1 1
16 26785 1 1 49 GLU CA C 20.395 -10.636 -2.809 1.00 . A A . 49 GLU CA 1 1
16 26786 1 1 49 GLU CB C 19.925 -10.901 -4.247 1.00 . A A . 49 GLU CB 1 1
16 26787 1 1 49 GLU CD C 19.566 -13.393 -4.464 1.00 . A A . 49 GLU CD 1 1
16 26788 1 1 49 GLU CG C 18.895 -12.028 -4.370 1.00 . A A . 49 GLU CG 1 1
16 26789 1 1 49 GLU H H 18.814 -9.323 -2.219 1.00 . A A . 49 GLU H 1 1
16 26790 1 1 49 GLU HA H 20.810 -11.570 -2.415 1.00 . A A . 49 GLU HA 1 1
16 26791 1 1 49 GLU HB2 H 19.480 -9.996 -4.648 1.00 . A A . 49 GLU HB2 1 1
16 26792 1 1 49 GLU HB3 H 20.791 -11.135 -4.868 1.00 . A A . 49 GLU HB3 1 1
16 26793 1 1 49 GLU HG2 H 18.222 -12.024 -3.515 1.00 . A A . 49 GLU HG2 1 1
16 26794 1 1 49 GLU HG3 H 18.303 -11.855 -5.272 1.00 . A A . 49 GLU HG3 1 1
16 26795 1 1 49 GLU N N 19.297 -10.174 -1.964 1.00 . A A . 49 GLU N 1 1
16 26796 1 1 49 GLU O O 21.269 -8.442 -3.249 1.00 . A A . 49 GLU O 1 1
16 26797 1 1 49 GLU OE1 O 20.064 -13.909 -3.444 1.00 . A A . 49 GLU OE1 1 1
16 26798 1 1 49 GLU OE2 O 19.598 -13.935 -5.598 1.00 . A A . 49 GLU OE2 1 1
16 26799 1 1 50 GLU C C 24.835 -9.165 -2.654 1.00 . A A . 50 GLU C 1 1
16 26800 1 1 50 GLU CA C 23.628 -8.887 -1.768 1.00 . A A . 50 GLU CA 1 1
16 26801 1 1 50 GLU CB C 23.992 -8.939 -0.281 1.00 . A A . 50 GLU CB 1 1
16 26802 1 1 50 GLU CD C 24.560 -10.308 1.741 1.00 . A A . 50 GLU CD 1 1
16 26803 1 1 50 GLU CG C 24.732 -10.186 0.223 1.00 . A A . 50 GLU CG 1 1
16 26804 1 1 50 GLU H H 22.632 -10.736 -1.585 1.00 . A A . 50 GLU H 1 1
16 26805 1 1 50 GLU HA H 23.278 -7.879 -1.985 1.00 . A A . 50 GLU HA 1 1
16 26806 1 1 50 GLU HB2 H 24.583 -8.056 -0.032 1.00 . A A . 50 GLU HB2 1 1
16 26807 1 1 50 GLU HB3 H 23.064 -8.892 0.278 1.00 . A A . 50 GLU HB3 1 1
16 26808 1 1 50 GLU HG2 H 24.352 -11.086 -0.258 1.00 . A A . 50 GLU HG2 1 1
16 26809 1 1 50 GLU HG3 H 25.792 -10.098 -0.018 1.00 . A A . 50 GLU HG3 1 1
16 26810 1 1 50 GLU N N 22.531 -9.816 -1.993 1.00 . A A . 50 GLU N 1 1
16 26811 1 1 50 GLU O O 25.044 -10.292 -3.099 1.00 . A A . 50 GLU O 1 1
16 26812 1 1 50 GLU OE1 O 24.733 -9.273 2.437 1.00 . A A . 50 GLU OE1 1 1
16 26813 1 1 50 GLU OE2 O 24.275 -11.406 2.258 1.00 . A A . 50 GLU OE2 1 1
16 26814 1 1 51 GLN C C 27.861 -7.230 -3.132 1.00 . A A . 51 GLN C 1 1
16 26815 1 1 51 GLN CA C 26.838 -8.206 -3.721 1.00 . A A . 51 GLN CA 1 1
16 26816 1 1 51 GLN CB C 26.595 -7.894 -5.210 1.00 . A A . 51 GLN CB 1 1
16 26817 1 1 51 GLN CD C 25.129 -7.932 -7.285 1.00 . A A . 51 GLN CD 1 1
16 26818 1 1 51 GLN CG C 25.305 -8.436 -5.850 1.00 . A A . 51 GLN CG 1 1
16 26819 1 1 51 GLN H H 25.419 -7.208 -2.533 1.00 . A A . 51 GLN H 1 1
16 26820 1 1 51 GLN HA H 27.233 -9.221 -3.638 1.00 . A A . 51 GLN HA 1 1
16 26821 1 1 51 GLN HB2 H 26.601 -6.819 -5.335 1.00 . A A . 51 GLN HB2 1 1
16 26822 1 1 51 GLN HB3 H 27.443 -8.283 -5.774 1.00 . A A . 51 GLN HB3 1 1
16 26823 1 1 51 GLN HE21 H 23.108 -8.096 -7.170 1.00 . A A . 51 GLN HE21 1 1
16 26824 1 1 51 GLN HE22 H 23.757 -7.533 -8.707 1.00 . A A . 51 GLN HE22 1 1
16 26825 1 1 51 GLN HG2 H 25.328 -9.526 -5.853 1.00 . A A . 51 GLN HG2 1 1
16 26826 1 1 51 GLN HG3 H 24.450 -8.102 -5.264 1.00 . A A . 51 GLN HG3 1 1
16 26827 1 1 51 GLN N N 25.629 -8.126 -2.919 1.00 . A A . 51 GLN N 1 1
16 26828 1 1 51 GLN NE2 N 23.897 -7.824 -7.752 1.00 . A A . 51 GLN NE2 1 1
16 26829 1 1 51 GLN O O 27.543 -6.378 -2.296 1.00 . A A . 51 GLN O 1 1
16 26830 1 1 51 GLN OE1 O 26.090 -7.611 -7.976 1.00 . A A . 51 GLN OE1 1 1
16 26831 1 1 52 PHE C C 30.724 -5.825 -4.462 1.00 . A A . 52 PHE C 1 1
16 26832 1 1 52 PHE CA C 30.236 -6.529 -3.208 1.00 . A A . 52 PHE CA 1 1
16 26833 1 1 52 PHE CB C 31.305 -7.457 -2.601 1.00 . A A . 52 PHE CB 1 1
16 26834 1 1 52 PHE CD1 C 30.246 -9.715 -2.107 1.00 . A A . 52 PHE CD1 1 1
16 26835 1 1 52 PHE CD2 C 30.595 -8.158 -0.267 1.00 . A A . 52 PHE CD2 1 1
16 26836 1 1 52 PHE CE1 C 29.576 -10.598 -1.242 1.00 . A A . 52 PHE CE1 1 1
16 26837 1 1 52 PHE CE2 C 29.957 -9.058 0.605 1.00 . A A . 52 PHE CE2 1 1
16 26838 1 1 52 PHE CG C 30.732 -8.479 -1.629 1.00 . A A . 52 PHE CG 1 1
16 26839 1 1 52 PHE CZ C 29.419 -10.262 0.113 1.00 . A A . 52 PHE CZ 1 1
16 26840 1 1 52 PHE H H 29.259 -8.047 -4.303 1.00 . A A . 52 PHE H 1 1
16 26841 1 1 52 PHE HA H 29.924 -5.795 -2.460 1.00 . A A . 52 PHE HA 1 1
16 26842 1 1 52 PHE HB2 H 31.817 -7.994 -3.400 1.00 . A A . 52 PHE HB2 1 1
16 26843 1 1 52 PHE HB3 H 32.050 -6.843 -2.090 1.00 . A A . 52 PHE HB3 1 1
16 26844 1 1 52 PHE HD1 H 30.342 -9.985 -3.146 1.00 . A A . 52 PHE HD1 1 1
16 26845 1 1 52 PHE HD2 H 30.963 -7.215 0.114 1.00 . A A . 52 PHE HD2 1 1
16 26846 1 1 52 PHE HE1 H 29.165 -11.526 -1.618 1.00 . A A . 52 PHE HE1 1 1
16 26847 1 1 52 PHE HE2 H 29.851 -8.808 1.651 1.00 . A A . 52 PHE HE2 1 1
16 26848 1 1 52 PHE HZ H 28.861 -10.924 0.763 1.00 . A A . 52 PHE HZ 1 1
16 26849 1 1 52 PHE N N 29.094 -7.329 -3.618 1.00 . A A . 52 PHE N 1 1
16 26850 1 1 52 PHE O O 30.933 -6.499 -5.481 1.00 . A A . 52 PHE O 1 1
16 26851 1 1 53 VAL C C 32.950 -3.944 -5.670 1.00 . A A . 53 VAL C 1 1
16 26852 1 1 53 VAL CA C 31.435 -3.785 -5.568 1.00 . A A . 53 VAL CA 1 1
16 26853 1 1 53 VAL CB C 30.989 -2.311 -5.456 1.00 . A A . 53 VAL CB 1 1
16 26854 1 1 53 VAL CG1 C 31.431 -1.491 -6.679 1.00 . A A . 53 VAL CG1 1 1
16 26855 1 1 53 VAL CG2 C 29.452 -2.204 -5.364 1.00 . A A . 53 VAL CG2 1 1
16 26856 1 1 53 VAL H H 30.828 -3.987 -3.546 1.00 . A A . 53 VAL H 1 1
16 26857 1 1 53 VAL HA H 30.963 -4.216 -6.452 1.00 . A A . 53 VAL HA 1 1
16 26858 1 1 53 VAL HB H 31.431 -1.870 -4.564 1.00 . A A . 53 VAL HB 1 1
16 26859 1 1 53 VAL HG11 H 30.995 -1.899 -7.592 1.00 . A A . 53 VAL HG11 1 1
16 26860 1 1 53 VAL HG12 H 31.114 -0.453 -6.560 1.00 . A A . 53 VAL HG12 1 1
16 26861 1 1 53 VAL HG13 H 32.517 -1.507 -6.767 1.00 . A A . 53 VAL HG13 1 1
16 26862 1 1 53 VAL HG21 H 28.988 -2.663 -6.237 1.00 . A A . 53 VAL HG21 1 1
16 26863 1 1 53 VAL HG22 H 29.083 -2.707 -4.470 1.00 . A A . 53 VAL HG22 1 1
16 26864 1 1 53 VAL HG23 H 29.153 -1.158 -5.309 1.00 . A A . 53 VAL HG23 1 1
16 26865 1 1 53 VAL N N 31.000 -4.525 -4.393 1.00 . A A . 53 VAL N 1 1
16 26866 1 1 53 VAL O O 33.690 -3.925 -4.686 1.00 . A A . 53 VAL O 1 1
16 26867 1 1 54 LYS C C 34.949 -3.746 -8.616 1.00 . A A . 54 LYS C 1 1
16 26868 1 1 54 LYS CA C 34.765 -4.478 -7.292 1.00 . A A . 54 LYS CA 1 1
16 26869 1 1 54 LYS CB C 34.991 -5.989 -7.445 1.00 . A A . 54 LYS CB 1 1
16 26870 1 1 54 LYS CD C 34.979 -8.239 -6.246 1.00 . A A . 54 LYS CD 1 1
16 26871 1 1 54 LYS CE C 33.751 -8.881 -6.921 1.00 . A A . 54 LYS CE 1 1
16 26872 1 1 54 LYS CG C 34.879 -6.720 -6.093 1.00 . A A . 54 LYS CG 1 1
16 26873 1 1 54 LYS H H 32.730 -4.238 -7.663 1.00 . A A . 54 LYS H 1 1
16 26874 1 1 54 LYS HA H 35.445 -4.091 -6.534 1.00 . A A . 54 LYS HA 1 1
16 26875 1 1 54 LYS HB2 H 34.257 -6.385 -8.147 1.00 . A A . 54 LYS HB2 1 1
16 26876 1 1 54 LYS HB3 H 35.987 -6.162 -7.858 1.00 . A A . 54 LYS HB3 1 1
16 26877 1 1 54 LYS HD2 H 35.870 -8.461 -6.833 1.00 . A A . 54 LYS HD2 1 1
16 26878 1 1 54 LYS HD3 H 35.118 -8.674 -5.257 1.00 . A A . 54 LYS HD3 1 1
16 26879 1 1 54 LYS HE2 H 33.611 -8.432 -7.907 1.00 . A A . 54 LYS HE2 1 1
16 26880 1 1 54 LYS HE3 H 33.960 -9.944 -7.064 1.00 . A A . 54 LYS HE3 1 1
16 26881 1 1 54 LYS HG2 H 35.693 -6.380 -5.451 1.00 . A A . 54 LYS HG2 1 1
16 26882 1 1 54 LYS HG3 H 33.937 -6.487 -5.597 1.00 . A A . 54 LYS HG3 1 1
16 26883 1 1 54 LYS HZ1 H 32.222 -7.764 -6.029 1.00 . A A . 54 LYS HZ1 1 1
16 26884 1 1 54 LYS HZ2 H 32.616 -9.130 -5.207 1.00 . A A . 54 LYS HZ2 1 1
16 26885 1 1 54 LYS HZ3 H 31.738 -9.215 -6.592 1.00 . A A . 54 LYS HZ3 1 1
16 26886 1 1 54 LYS N N 33.386 -4.248 -6.891 1.00 . A A . 54 LYS N 1 1
16 26887 1 1 54 LYS NZ N 32.502 -8.740 -6.131 1.00 . A A . 54 LYS NZ 1 1
16 26888 1 1 54 LYS O O 33.957 -3.483 -9.300 1.00 . A A . 54 LYS O 1 1
16 26889 1 1 55 GLY C C 35.925 -1.364 -10.164 1.00 . A A . 55 GLY C 1 1
16 26890 1 1 55 GLY CA C 36.442 -2.799 -10.274 1.00 . A A . 55 GLY CA 1 1
16 26891 1 1 55 GLY H H 36.976 -3.729 -8.437 1.00 . A A . 55 GLY H 1 1
16 26892 1 1 55 GLY HA2 H 37.511 -2.782 -10.476 1.00 . A A . 55 GLY HA2 1 1
16 26893 1 1 55 GLY HA3 H 35.928 -3.312 -11.089 1.00 . A A . 55 GLY HA3 1 1
16 26894 1 1 55 GLY N N 36.193 -3.503 -9.026 1.00 . A A . 55 GLY N 1 1
16 26895 1 1 55 GLY O O 35.925 -0.777 -9.078 1.00 . A A . 55 GLY O 1 1
16 26896 1 1 56 HIS C C 33.833 0.521 -12.377 1.00 . A A . 56 HIS C 1 1
16 26897 1 1 56 HIS CA C 35.039 0.569 -11.433 1.00 . A A . 56 HIS CA 1 1
16 26898 1 1 56 HIS CB C 36.146 1.504 -11.955 1.00 . A A . 56 HIS CB 1 1
16 26899 1 1 56 HIS CD2 C 36.085 1.533 -14.526 1.00 . A A . 56 HIS CD2 1 1
16 26900 1 1 56 HIS CE1 C 37.873 0.334 -14.976 1.00 . A A . 56 HIS CE1 1 1
16 26901 1 1 56 HIS CG C 36.657 1.156 -13.338 1.00 . A A . 56 HIS CG 1 1
16 26902 1 1 56 HIS H H 35.568 -1.297 -12.175 1.00 . A A . 56 HIS H 1 1
16 26903 1 1 56 HIS HA H 34.705 0.926 -10.458 1.00 . A A . 56 HIS HA 1 1
16 26904 1 1 56 HIS HB2 H 35.761 2.524 -11.981 1.00 . A A . 56 HIS HB2 1 1
16 26905 1 1 56 HIS HB3 H 36.984 1.485 -11.255 1.00 . A A . 56 HIS HB3 1 1
16 26906 1 1 56 HIS HD1 H 38.434 0.002 -12.986 1.00 . A A . 56 HIS HD1 1 1
16 26907 1 1 56 HIS HD2 H 35.193 2.129 -14.656 1.00 . A A . 56 HIS HD2 1 1
16 26908 1 1 56 HIS HE1 H 38.653 -0.182 -15.524 1.00 . A A . 56 HIS HE1 1 1
16 26909 1 1 56 HIS N N 35.564 -0.782 -11.304 1.00 . A A . 56 HIS N 1 1
16 26910 1 1 56 HIS ND1 N 37.777 0.407 -13.636 1.00 . A A . 56 HIS ND1 1 1
16 26911 1 1 56 HIS NE2 N 36.867 1.005 -15.554 1.00 . A A . 56 HIS NE2 1 1
16 26912 1 1 56 HIS O O 33.612 -0.485 -13.052 1.00 . A A . 56 HIS O 1 1
16 26913 1 1 57 GLY C C 31.085 2.948 -12.944 1.00 . A A . 57 GLY C 1 1
16 26914 1 1 57 GLY CA C 31.901 1.711 -13.315 1.00 . A A . 57 GLY CA 1 1
16 26915 1 1 57 GLY H H 33.256 2.429 -11.894 1.00 . A A . 57 GLY H 1 1
16 26916 1 1 57 GLY HA2 H 32.232 1.785 -14.353 1.00 . A A . 57 GLY HA2 1 1
16 26917 1 1 57 GLY HA3 H 31.286 0.819 -13.196 1.00 . A A . 57 GLY HA3 1 1
16 26918 1 1 57 GLY N N 33.070 1.609 -12.457 1.00 . A A . 57 GLY N 1 1
16 26919 1 1 57 GLY O O 31.394 3.598 -11.943 1.00 . A A . 57 GLY O 1 1
16 26920 1 1 58 PRO C C 28.299 4.254 -12.242 1.00 . A A . 58 PRO C 1 1
16 26921 1 1 58 PRO CA C 29.201 4.438 -13.473 1.00 . A A . 58 PRO CA 1 1
16 26922 1 1 58 PRO CB C 28.406 4.633 -14.771 1.00 . A A . 58 PRO CB 1 1
16 26923 1 1 58 PRO CD C 29.612 2.574 -14.923 1.00 . A A . 58 PRO CD 1 1
16 26924 1 1 58 PRO CG C 28.285 3.215 -15.326 1.00 . A A . 58 PRO CG 1 1
16 26925 1 1 58 PRO HA H 29.834 5.313 -13.307 1.00 . A A . 58 PRO HA 1 1
16 26926 1 1 58 PRO HB2 H 27.429 5.089 -14.609 1.00 . A A . 58 PRO HB2 1 1
16 26927 1 1 58 PRO HB3 H 28.992 5.243 -15.463 1.00 . A A . 58 PRO HB3 1 1
16 26928 1 1 58 PRO HD2 H 29.475 1.509 -14.732 1.00 . A A . 58 PRO HD2 1 1
16 26929 1 1 58 PRO HD3 H 30.347 2.725 -15.714 1.00 . A A . 58 PRO HD3 1 1
16 26930 1 1 58 PRO HG2 H 27.461 2.697 -14.835 1.00 . A A . 58 PRO HG2 1 1
16 26931 1 1 58 PRO HG3 H 28.148 3.215 -16.407 1.00 . A A . 58 PRO HG3 1 1
16 26932 1 1 58 PRO N N 30.042 3.278 -13.724 1.00 . A A . 58 PRO N 1 1
16 26933 1 1 58 PRO O O 28.202 3.185 -11.626 1.00 . A A . 58 PRO O 1 1
16 26934 1 1 59 GLY C C 27.429 5.620 -9.457 1.00 . A A . 59 GLY C 1 1
16 26935 1 1 59 GLY CA C 26.676 5.341 -10.755 1.00 . A A . 59 GLY CA 1 1
16 26936 1 1 59 GLY H H 27.681 6.178 -12.425 1.00 . A A . 59 GLY H 1 1
16 26937 1 1 59 GLY HA2 H 25.937 6.126 -10.900 1.00 . A A . 59 GLY HA2 1 1
16 26938 1 1 59 GLY HA3 H 26.151 4.389 -10.681 1.00 . A A . 59 GLY HA3 1 1
16 26939 1 1 59 GLY N N 27.580 5.325 -11.897 1.00 . A A . 59 GLY N 1 1
16 26940 1 1 59 GLY O O 27.035 5.130 -8.399 1.00 . A A . 59 GLY O 1 1
16 26941 1 1 60 GLY C C 30.377 7.804 -9.019 1.00 . A A . 60 GLY C 1 1
16 26942 1 1 60 GLY CA C 29.396 6.785 -8.439 1.00 . A A . 60 GLY CA 1 1
16 26943 1 1 60 GLY H H 28.822 6.760 -10.417 1.00 . A A . 60 GLY H 1 1
16 26944 1 1 60 GLY HA2 H 28.814 7.248 -7.642 1.00 . A A . 60 GLY HA2 1 1
16 26945 1 1 60 GLY HA3 H 29.941 5.922 -8.052 1.00 . A A . 60 GLY HA3 1 1
16 26946 1 1 60 GLY N N 28.524 6.374 -9.528 1.00 . A A . 60 GLY N 1 1
16 26947 1 1 60 GLY O O 30.508 7.895 -10.241 1.00 . A A . 60 GLY O 1 1
16 26948 1 1 61 GLN C C 33.073 9.832 -7.535 1.00 . A A . 61 GLN C 1 1
16 26949 1 1 61 GLN CA C 32.009 9.591 -8.611 1.00 . A A . 61 GLN CA 1 1
16 26950 1 1 61 GLN CB C 31.298 10.867 -9.127 1.00 . A A . 61 GLN CB 1 1
16 26951 1 1 61 GLN CD C 29.238 12.341 -8.991 1.00 . A A . 61 GLN CD 1 1
16 26952 1 1 61 GLN CG C 30.275 11.545 -8.193 1.00 . A A . 61 GLN CG 1 1
16 26953 1 1 61 GLN H H 30.900 8.471 -7.171 1.00 . A A . 61 GLN H 1 1
16 26954 1 1 61 GLN HA H 32.540 9.176 -9.473 1.00 . A A . 61 GLN HA 1 1
16 26955 1 1 61 GLN HB2 H 32.053 11.605 -9.411 1.00 . A A . 61 GLN HB2 1 1
16 26956 1 1 61 GLN HB3 H 30.773 10.588 -10.043 1.00 . A A . 61 GLN HB3 1 1
16 26957 1 1 61 GLN HE21 H 30.561 13.807 -9.442 1.00 . A A . 61 GLN HE21 1 1
16 26958 1 1 61 GLN HE22 H 28.997 14.027 -10.142 1.00 . A A . 61 GLN HE22 1 1
16 26959 1 1 61 GLN HG2 H 29.738 10.799 -7.607 1.00 . A A . 61 GLN HG2 1 1
16 26960 1 1 61 GLN HG3 H 30.795 12.212 -7.504 1.00 . A A . 61 GLN HG3 1 1
16 26961 1 1 61 GLN N N 31.042 8.587 -8.163 1.00 . A A . 61 GLN N 1 1
16 26962 1 1 61 GLN NE2 N 29.635 13.446 -9.605 1.00 . A A . 61 GLN NE2 1 1
16 26963 1 1 61 GLN O O 34.208 9.394 -7.712 1.00 . A A . 61 GLN O 1 1
16 26964 1 1 61 GLN OE1 O 28.077 11.934 -9.084 1.00 . A A . 61 GLN OE1 1 1
16 26965 1 1 62 ALA C C 34.341 9.483 -4.773 1.00 . A A . 62 ALA C 1 1
16 26966 1 1 62 ALA CA C 33.655 10.746 -5.320 1.00 . A A . 62 ALA CA 1 1
16 26967 1 1 62 ALA CB C 32.922 11.493 -4.199 1.00 . A A . 62 ALA CB 1 1
16 26968 1 1 62 ALA H H 31.768 10.802 -6.309 1.00 . A A . 62 ALA H 1 1
16 26969 1 1 62 ALA HA H 34.434 11.400 -5.720 1.00 . A A . 62 ALA HA 1 1
16 26970 1 1 62 ALA HB1 H 32.136 10.863 -3.773 1.00 . A A . 62 ALA HB1 1 1
16 26971 1 1 62 ALA HB2 H 33.639 11.749 -3.417 1.00 . A A . 62 ALA HB2 1 1
16 26972 1 1 62 ALA HB3 H 32.486 12.416 -4.589 1.00 . A A . 62 ALA HB3 1 1
16 26973 1 1 62 ALA N N 32.713 10.457 -6.405 1.00 . A A . 62 ALA N 1 1
16 26974 1 1 62 ALA O O 35.487 9.542 -4.332 1.00 . A A . 62 ALA O 1 1
16 26975 1 1 63 THR C C 35.138 6.440 -5.374 1.00 . A A . 63 THR C 1 1
16 26976 1 1 63 THR CA C 34.156 7.037 -4.350 1.00 . A A . 63 THR CA 1 1
16 26977 1 1 63 THR CB C 32.916 6.149 -4.123 1.00 . A A . 63 THR CB 1 1
16 26978 1 1 63 THR CG2 C 32.137 6.589 -2.885 1.00 . A A . 63 THR CG2 1 1
16 26979 1 1 63 THR H H 32.735 8.318 -5.188 1.00 . A A . 63 THR H 1 1
16 26980 1 1 63 THR HA H 34.684 7.168 -3.402 1.00 . A A . 63 THR HA 1 1
16 26981 1 1 63 THR HB H 33.228 5.116 -3.972 1.00 . A A . 63 THR HB 1 1
16 26982 1 1 63 THR HG1 H 32.415 5.645 -5.923 1.00 . A A . 63 THR HG1 1 1
16 26983 1 1 63 THR HG21 H 31.322 5.891 -2.711 1.00 . A A . 63 THR HG21 1 1
16 26984 1 1 63 THR HG22 H 31.725 7.588 -3.015 1.00 . A A . 63 THR HG22 1 1
16 26985 1 1 63 THR HG23 H 32.787 6.585 -2.011 1.00 . A A . 63 THR HG23 1 1
16 26986 1 1 63 THR N N 33.673 8.331 -4.816 1.00 . A A . 63 THR N 1 1
16 26987 1 1 63 THR O O 34.958 5.307 -5.813 1.00 . A A . 63 THR O 1 1
16 26988 1 1 63 THR OG1 O 32.044 6.220 -5.242 1.00 . A A . 63 THR OG1 1 1
16 26989 1 1 64 ASN C C 37.866 5.428 -6.682 1.00 . A A . 64 ASN C 1 1
16 26990 1 1 64 ASN CA C 37.284 6.856 -6.656 1.00 . A A . 64 ASN CA 1 1
16 26991 1 1 64 ASN CB C 38.417 7.885 -6.465 1.00 . A A . 64 ASN CB 1 1
16 26992 1 1 64 ASN CG C 39.494 7.800 -7.546 1.00 . A A . 64 ASN CG 1 1
16 26993 1 1 64 ASN H H 36.246 8.091 -5.273 1.00 . A A . 64 ASN H 1 1
16 26994 1 1 64 ASN HA H 36.862 7.018 -7.647 1.00 . A A . 64 ASN HA 1 1
16 26995 1 1 64 ASN HB2 H 38.000 8.892 -6.473 1.00 . A A . 64 ASN HB2 1 1
16 26996 1 1 64 ASN HB3 H 38.886 7.723 -5.495 1.00 . A A . 64 ASN HB3 1 1
16 26997 1 1 64 ASN HD21 H 38.295 8.653 -8.952 1.00 . A A . 64 ASN HD21 1 1
16 26998 1 1 64 ASN HD22 H 39.896 8.208 -9.477 1.00 . A A . 64 ASN HD22 1 1
16 26999 1 1 64 ASN N N 36.214 7.167 -5.696 1.00 . A A . 64 ASN N 1 1
16 27000 1 1 64 ASN ND2 N 39.203 8.261 -8.751 1.00 . A A . 64 ASN ND2 1 1
16 27001 1 1 64 ASN O O 38.582 5.099 -7.626 1.00 . A A . 64 ASN O 1 1
16 27002 1 1 64 ASN OD1 O 40.602 7.325 -7.303 1.00 . A A . 64 ASN OD1 1 1
16 27003 1 1 65 LYS C C 37.069 2.127 -5.563 1.00 . A A . 65 LYS C 1 1
16 27004 1 1 65 LYS CA C 38.153 3.205 -5.638 1.00 . A A . 65 LYS CA 1 1
16 27005 1 1 65 LYS CB C 39.175 3.031 -4.494 1.00 . A A . 65 LYS CB 1 1
16 27006 1 1 65 LYS CD C 41.235 3.894 -5.780 1.00 . A A . 65 LYS CD 1 1
16 27007 1 1 65 LYS CE C 42.366 4.933 -5.751 1.00 . A A . 65 LYS CE 1 1
16 27008 1 1 65 LYS CG C 40.370 4.004 -4.514 1.00 . A A . 65 LYS CG 1 1
16 27009 1 1 65 LYS H H 37.030 4.901 -4.931 1.00 . A A . 65 LYS H 1 1
16 27010 1 1 65 LYS HA H 38.667 2.999 -6.578 1.00 . A A . 65 LYS HA 1 1
16 27011 1 1 65 LYS HB2 H 38.655 3.148 -3.541 1.00 . A A . 65 LYS HB2 1 1
16 27012 1 1 65 LYS HB3 H 39.564 2.011 -4.525 1.00 . A A . 65 LYS HB3 1 1
16 27013 1 1 65 LYS HD2 H 41.658 2.891 -5.855 1.00 . A A . 65 LYS HD2 1 1
16 27014 1 1 65 LYS HD3 H 40.615 4.067 -6.656 1.00 . A A . 65 LYS HD3 1 1
16 27015 1 1 65 LYS HE2 H 42.069 5.755 -5.097 1.00 . A A . 65 LYS HE2 1 1
16 27016 1 1 65 LYS HE3 H 43.264 4.469 -5.336 1.00 . A A . 65 LYS HE3 1 1
16 27017 1 1 65 LYS HG2 H 40.003 5.026 -4.421 1.00 . A A . 65 LYS HG2 1 1
16 27018 1 1 65 LYS HG3 H 40.998 3.793 -3.648 1.00 . A A . 65 LYS HG3 1 1
16 27019 1 1 65 LYS HZ1 H 42.806 4.762 -7.772 1.00 . A A . 65 LYS HZ1 1 1
16 27020 1 1 65 LYS HZ2 H 43.435 6.121 -7.061 1.00 . A A . 65 LYS HZ2 1 1
16 27021 1 1 65 LYS HZ3 H 41.838 6.047 -7.387 1.00 . A A . 65 LYS HZ3 1 1
16 27022 1 1 65 LYS N N 37.632 4.579 -5.672 1.00 . A A . 65 LYS N 1 1
16 27023 1 1 65 LYS NZ N 42.645 5.492 -7.093 1.00 . A A . 65 LYS NZ 1 1
16 27024 1 1 65 LYS O O 37.417 0.973 -5.787 1.00 . A A . 65 LYS O 1 1
16 27025 1 1 66 THR C C 34.734 0.264 -4.295 1.00 . A A . 66 THR C 1 1
16 27026 1 1 66 THR CA C 34.631 1.613 -5.057 1.00 . A A . 66 THR CA 1 1
16 27027 1 1 66 THR CB C 33.964 1.438 -6.447 1.00 . A A . 66 THR CB 1 1
16 27028 1 1 66 THR CG2 C 32.888 2.508 -6.664 1.00 . A A . 66 THR CG2 1 1
16 27029 1 1 66 THR H H 35.653 3.449 -5.049 1.00 . A A . 66 THR H 1 1
16 27030 1 1 66 THR HA H 33.935 2.190 -4.448 1.00 . A A . 66 THR HA 1 1
16 27031 1 1 66 THR HB H 33.478 0.467 -6.491 1.00 . A A . 66 THR HB 1 1
16 27032 1 1 66 THR HG1 H 35.286 0.695 -7.715 1.00 . A A . 66 THR HG1 1 1
16 27033 1 1 66 THR HG21 H 32.393 2.342 -7.619 1.00 . A A . 66 THR HG21 1 1
16 27034 1 1 66 THR HG22 H 33.338 3.498 -6.669 1.00 . A A . 66 THR HG22 1 1
16 27035 1 1 66 THR HG23 H 32.140 2.454 -5.873 1.00 . A A . 66 THR HG23 1 1
16 27036 1 1 66 THR N N 35.827 2.466 -5.191 1.00 . A A . 66 THR N 1 1
16 27037 1 1 66 THR O O 33.697 -0.320 -3.982 1.00 . A A . 66 THR O 1 1
16 27038 1 1 66 THR OG1 O 34.860 1.550 -7.545 1.00 . A A . 66 THR OG1 1 1
16 27039 1 1 67 SER C C 35.581 -1.773 -1.861 1.00 . A A . 67 SER C 1 1
16 27040 1 1 67 SER CA C 36.279 -1.418 -3.184 1.00 . A A . 67 SER CA 1 1
16 27041 1 1 67 SER CB C 37.809 -1.411 -3.026 1.00 . A A . 67 SER CB 1 1
16 27042 1 1 67 SER H H 36.743 0.333 -4.169 1.00 . A A . 67 SER H 1 1
16 27043 1 1 67 SER HA H 36.034 -2.239 -3.859 1.00 . A A . 67 SER HA 1 1
16 27044 1 1 67 SER HB2 H 38.120 -2.185 -2.320 1.00 . A A . 67 SER HB2 1 1
16 27045 1 1 67 SER HB3 H 38.260 -1.636 -3.995 1.00 . A A . 67 SER HB3 1 1
16 27046 1 1 67 SER HG H 39.211 -0.269 -2.320 1.00 . A A . 67 SER HG 1 1
16 27047 1 1 67 SER N N 35.920 -0.183 -3.881 1.00 . A A . 67 SER N 1 1
16 27048 1 1 67 SER O O 35.930 -2.797 -1.276 1.00 . A A . 67 SER O 1 1
16 27049 1 1 67 SER OG O 38.297 -0.145 -2.593 1.00 . A A . 67 SER OG 1 1
16 27050 1 1 68 ASN C C 32.444 -1.011 -0.218 1.00 . A A . 68 ASN C 1 1
16 27051 1 1 68 ASN CA C 33.947 -1.235 -0.094 1.00 . A A . 68 ASN CA 1 1
16 27052 1 1 68 ASN CB C 34.526 -0.451 1.100 1.00 . A A . 68 ASN CB 1 1
16 27053 1 1 68 ASN CG C 34.255 1.048 1.025 1.00 . A A . 68 ASN CG 1 1
16 27054 1 1 68 ASN H H 34.414 -0.136 -1.878 1.00 . A A . 68 ASN H 1 1
16 27055 1 1 68 ASN HA H 34.070 -2.292 0.138 1.00 . A A . 68 ASN HA 1 1
16 27056 1 1 68 ASN HB2 H 34.063 -0.829 2.015 1.00 . A A . 68 ASN HB2 1 1
16 27057 1 1 68 ASN HB3 H 35.596 -0.647 1.173 1.00 . A A . 68 ASN HB3 1 1
16 27058 1 1 68 ASN HD21 H 36.188 1.476 0.573 1.00 . A A . 68 ASN HD21 1 1
16 27059 1 1 68 ASN HD22 H 35.072 2.836 0.732 1.00 . A A . 68 ASN HD22 1 1
16 27060 1 1 68 ASN N N 34.661 -0.955 -1.345 1.00 . A A . 68 ASN N 1 1
16 27061 1 1 68 ASN ND2 N 35.267 1.847 0.732 1.00 . A A . 68 ASN ND2 1 1
16 27062 1 1 68 ASN O O 31.724 -1.301 0.739 1.00 . A A . 68 ASN O 1 1
16 27063 1 1 68 ASN OD1 O 33.144 1.519 1.222 1.00 . A A . 68 ASN OD1 1 1
16 27064 1 1 69 CYS C C 29.810 -1.596 -1.562 1.00 . A A . 69 CYS C 1 1
16 27065 1 1 69 CYS CA C 30.535 -0.250 -1.513 1.00 . A A . 69 CYS CA 1 1
16 27066 1 1 69 CYS CB C 30.262 0.562 -2.788 1.00 . A A . 69 CYS CB 1 1
16 27067 1 1 69 CYS H H 32.556 -0.262 -2.127 1.00 . A A . 69 CYS H 1 1
16 27068 1 1 69 CYS HA H 30.176 0.310 -0.647 1.00 . A A . 69 CYS HA 1 1
16 27069 1 1 69 CYS HB2 H 30.506 -0.040 -3.662 1.00 . A A . 69 CYS HB2 1 1
16 27070 1 1 69 CYS HB3 H 29.198 0.805 -2.819 1.00 . A A . 69 CYS HB3 1 1
16 27071 1 1 69 CYS HG H 30.436 2.724 -3.728 1.00 . A A . 69 CYS HG 1 1
16 27072 1 1 69 CYS N N 31.956 -0.486 -1.347 1.00 . A A . 69 CYS N 1 1
16 27073 1 1 69 CYS O O 30.302 -2.564 -2.154 1.00 . A A . 69 CYS O 1 1
16 27074 1 1 69 CYS SG S 31.231 2.100 -2.838 1.00 . A A . 69 CYS SG 1 1
16 27075 1 1 70 VAL C C 26.522 -2.435 -1.677 1.00 . A A . 70 VAL C 1 1
16 27076 1 1 70 VAL CA C 27.777 -2.809 -0.895 1.00 . A A . 70 VAL CA 1 1
16 27077 1 1 70 VAL CB C 27.499 -3.191 0.577 1.00 . A A . 70 VAL CB 1 1
16 27078 1 1 70 VAL CG1 C 26.487 -4.341 0.708 1.00 . A A . 70 VAL CG1 1 1
16 27079 1 1 70 VAL CG2 C 28.798 -3.626 1.278 1.00 . A A . 70 VAL CG2 1 1
16 27080 1 1 70 VAL H H 28.283 -0.804 -0.493 1.00 . A A . 70 VAL H 1 1
16 27081 1 1 70 VAL HA H 28.263 -3.655 -1.387 1.00 . A A . 70 VAL HA 1 1
16 27082 1 1 70 VAL HB H 27.099 -2.322 1.102 1.00 . A A . 70 VAL HB 1 1
16 27083 1 1 70 VAL HG11 H 25.518 -4.033 0.314 1.00 . A A . 70 VAL HG11 1 1
16 27084 1 1 70 VAL HG12 H 26.836 -5.216 0.156 1.00 . A A . 70 VAL HG12 1 1
16 27085 1 1 70 VAL HG13 H 26.360 -4.607 1.758 1.00 . A A . 70 VAL HG13 1 1
16 27086 1 1 70 VAL HG21 H 28.592 -3.905 2.311 1.00 . A A . 70 VAL HG21 1 1
16 27087 1 1 70 VAL HG22 H 29.235 -4.480 0.759 1.00 . A A . 70 VAL HG22 1 1
16 27088 1 1 70 VAL HG23 H 29.521 -2.811 1.276 1.00 . A A . 70 VAL HG23 1 1
16 27089 1 1 70 VAL N N 28.631 -1.638 -0.955 1.00 . A A . 70 VAL N 1 1
16 27090 1 1 70 VAL O O 26.016 -1.315 -1.568 1.00 . A A . 70 VAL O 1 1
16 27091 1 1 71 VAL C C 23.971 -4.321 -2.850 1.00 . A A . 71 VAL C 1 1
16 27092 1 1 71 VAL CA C 24.867 -3.184 -3.327 1.00 . A A . 71 VAL CA 1 1
16 27093 1 1 71 VAL CB C 25.203 -3.089 -4.830 1.00 . A A . 71 VAL CB 1 1
16 27094 1 1 71 VAL CG1 C 25.880 -4.338 -5.393 1.00 . A A . 71 VAL CG1 1 1
16 27095 1 1 71 VAL CG2 C 23.969 -2.765 -5.682 1.00 . A A . 71 VAL CG2 1 1
16 27096 1 1 71 VAL H H 26.501 -4.263 -2.578 1.00 . A A . 71 VAL H 1 1
16 27097 1 1 71 VAL HA H 24.391 -2.246 -3.049 1.00 . A A . 71 VAL HA 1 1
16 27098 1 1 71 VAL HB H 25.909 -2.266 -4.953 1.00 . A A . 71 VAL HB 1 1
16 27099 1 1 71 VAL HG11 H 25.177 -5.170 -5.349 1.00 . A A . 71 VAL HG11 1 1
16 27100 1 1 71 VAL HG12 H 26.168 -4.176 -6.432 1.00 . A A . 71 VAL HG12 1 1
16 27101 1 1 71 VAL HG13 H 26.777 -4.570 -4.818 1.00 . A A . 71 VAL HG13 1 1
16 27102 1 1 71 VAL HG21 H 24.253 -2.677 -6.729 1.00 . A A . 71 VAL HG21 1 1
16 27103 1 1 71 VAL HG22 H 23.216 -3.546 -5.580 1.00 . A A . 71 VAL HG22 1 1
16 27104 1 1 71 VAL HG23 H 23.539 -1.815 -5.365 1.00 . A A . 71 VAL HG23 1 1
16 27105 1 1 71 VAL N N 26.062 -3.351 -2.521 1.00 . A A . 71 VAL N 1 1
16 27106 1 1 71 VAL O O 24.423 -5.463 -2.696 1.00 . A A . 71 VAL O 1 1
16 27107 1 1 72 LEU C C 20.396 -4.716 -2.648 1.00 . A A . 72 LEU C 1 1
16 27108 1 1 72 LEU CA C 21.755 -4.955 -2.019 1.00 . A A . 72 LEU CA 1 1
16 27109 1 1 72 LEU CB C 21.693 -4.716 -0.501 1.00 . A A . 72 LEU CB 1 1
16 27110 1 1 72 LEU CD1 C 21.202 -7.012 0.391 1.00 . A A . 72 LEU CD1 1 1
16 27111 1 1 72 LEU CD2 C 20.578 -5.021 1.717 1.00 . A A . 72 LEU CD2 1 1
16 27112 1 1 72 LEU CG C 20.701 -5.579 0.301 1.00 . A A . 72 LEU CG 1 1
16 27113 1 1 72 LEU H H 22.403 -3.039 -2.682 1.00 . A A . 72 LEU H 1 1
16 27114 1 1 72 LEU HA H 22.081 -5.973 -2.232 1.00 . A A . 72 LEU HA 1 1
16 27115 1 1 72 LEU HB2 H 22.693 -4.852 -0.086 1.00 . A A . 72 LEU HB2 1 1
16 27116 1 1 72 LEU HB3 H 21.432 -3.672 -0.357 1.00 . A A . 72 LEU HB3 1 1
16 27117 1 1 72 LEU HD11 H 21.195 -7.480 -0.592 1.00 . A A . 72 LEU HD11 1 1
16 27118 1 1 72 LEU HD12 H 20.575 -7.595 1.064 1.00 . A A . 72 LEU HD12 1 1
16 27119 1 1 72 LEU HD13 H 22.213 -7.002 0.788 1.00 . A A . 72 LEU HD13 1 1
16 27120 1 1 72 LEU HD21 H 21.559 -4.964 2.189 1.00 . A A . 72 LEU HD21 1 1
16 27121 1 1 72 LEU HD22 H 19.925 -5.665 2.302 1.00 . A A . 72 LEU HD22 1 1
16 27122 1 1 72 LEU HD23 H 20.126 -4.036 1.697 1.00 . A A . 72 LEU HD23 1 1
16 27123 1 1 72 LEU HG H 19.714 -5.567 -0.154 1.00 . A A . 72 LEU HG 1 1
16 27124 1 1 72 LEU N N 22.722 -3.995 -2.533 1.00 . A A . 72 LEU N 1 1
16 27125 1 1 72 LEU O O 20.071 -3.579 -3.007 1.00 . A A . 72 LEU O 1 1
16 27126 1 1 73 LYS C C 17.290 -6.552 -2.546 1.00 . A A . 73 LYS C 1 1
16 27127 1 1 73 LYS CA C 18.252 -5.675 -3.322 1.00 . A A . 73 LYS CA 1 1
16 27128 1 1 73 LYS CB C 18.251 -5.992 -4.830 1.00 . A A . 73 LYS CB 1 1
16 27129 1 1 73 LYS CD C 17.099 -8.292 -5.290 1.00 . A A . 73 LYS CD 1 1
16 27130 1 1 73 LYS CE C 16.230 -8.212 -6.554 1.00 . A A . 73 LYS CE 1 1
16 27131 1 1 73 LYS CG C 18.400 -7.466 -5.234 1.00 . A A . 73 LYS CG 1 1
16 27132 1 1 73 LYS H H 19.896 -6.693 -2.458 1.00 . A A . 73 LYS H 1 1
16 27133 1 1 73 LYS HA H 17.929 -4.644 -3.191 1.00 . A A . 73 LYS HA 1 1
16 27134 1 1 73 LYS HB2 H 17.332 -5.610 -5.259 1.00 . A A . 73 LYS HB2 1 1
16 27135 1 1 73 LYS HB3 H 19.084 -5.447 -5.273 1.00 . A A . 73 LYS HB3 1 1
16 27136 1 1 73 LYS HD2 H 17.365 -9.342 -5.173 1.00 . A A . 73 LYS HD2 1 1
16 27137 1 1 73 LYS HD3 H 16.478 -8.058 -4.440 1.00 . A A . 73 LYS HD3 1 1
16 27138 1 1 73 LYS HE2 H 16.645 -8.896 -7.294 1.00 . A A . 73 LYS HE2 1 1
16 27139 1 1 73 LYS HE3 H 15.229 -8.573 -6.316 1.00 . A A . 73 LYS HE3 1 1
16 27140 1 1 73 LYS HG2 H 18.885 -7.520 -6.208 1.00 . A A . 73 LYS HG2 1 1
16 27141 1 1 73 LYS HG3 H 19.059 -7.918 -4.500 1.00 . A A . 73 LYS HG3 1 1
16 27142 1 1 73 LYS HZ1 H 15.385 -6.925 -7.892 1.00 . A A . 73 LYS HZ1 1 1
16 27143 1 1 73 LYS HZ2 H 16.959 -6.697 -7.731 1.00 . A A . 73 LYS HZ2 1 1
16 27144 1 1 73 LYS HZ3 H 15.895 -6.140 -6.552 1.00 . A A . 73 LYS HZ3 1 1
16 27145 1 1 73 LYS N N 19.591 -5.773 -2.765 1.00 . A A . 73 LYS N 1 1
16 27146 1 1 73 LYS NZ N 16.122 -6.887 -7.190 1.00 . A A . 73 LYS NZ 1 1
16 27147 1 1 73 LYS O O 17.701 -7.552 -1.961 1.00 . A A . 73 LYS O 1 1
16 27148 1 1 74 HIS C C 14.330 -7.711 -3.018 1.00 . A A . 74 HIS C 1 1
16 27149 1 1 74 HIS CA C 14.924 -6.874 -1.892 1.00 . A A . 74 HIS CA 1 1
16 27150 1 1 74 HIS CB C 13.875 -5.896 -1.326 1.00 . A A . 74 HIS CB 1 1
16 27151 1 1 74 HIS CD2 C 13.654 -6.326 1.176 1.00 . A A . 74 HIS CD2 1 1
16 27152 1 1 74 HIS CE1 C 11.616 -7.156 1.291 1.00 . A A . 74 HIS CE1 1 1
16 27153 1 1 74 HIS CG C 13.159 -6.406 -0.097 1.00 . A A . 74 HIS CG 1 1
16 27154 1 1 74 HIS H H 15.830 -5.318 -3.082 1.00 . A A . 74 HIS H 1 1
16 27155 1 1 74 HIS HA H 15.312 -7.513 -1.093 1.00 . A A . 74 HIS HA 1 1
16 27156 1 1 74 HIS HB2 H 14.359 -4.966 -1.043 1.00 . A A . 74 HIS HB2 1 1
16 27157 1 1 74 HIS HB3 H 13.151 -5.637 -2.096 1.00 . A A . 74 HIS HB3 1 1
16 27158 1 1 74 HIS HD1 H 11.171 -7.032 -0.726 1.00 . A A . 74 HIS HD1 1 1
16 27159 1 1 74 HIS HD2 H 14.611 -5.910 1.469 1.00 . A A . 74 HIS HD2 1 1
16 27160 1 1 74 HIS HE1 H 10.681 -7.545 1.684 1.00 . A A . 74 HIS HE1 1 1
16 27161 1 1 74 HIS N N 16.022 -6.159 -2.546 1.00 . A A . 74 HIS N 1 1
16 27162 1 1 74 HIS ND1 N 11.873 -6.909 -0.008 1.00 . A A . 74 HIS ND1 1 1
16 27163 1 1 74 HIS NE2 N 12.673 -6.808 2.045 1.00 . A A . 74 HIS NE2 1 1
16 27164 1 1 74 HIS O O 13.991 -7.132 -4.055 1.00 . A A . 74 HIS O 1 1
16 27165 1 1 75 VAL C C 12.221 -9.523 -4.245 1.00 . A A . 75 VAL C 1 1
16 27166 1 1 75 VAL CA C 13.697 -9.847 -3.975 1.00 . A A . 75 VAL CA 1 1
16 27167 1 1 75 VAL CB C 13.989 -11.340 -3.754 1.00 . A A . 75 VAL CB 1 1
16 27168 1 1 75 VAL CG1 C 13.239 -12.213 -4.761 1.00 . A A . 75 VAL CG1 1 1
16 27169 1 1 75 VAL CG2 C 15.496 -11.606 -3.878 1.00 . A A . 75 VAL CG2 1 1
16 27170 1 1 75 VAL H H 14.525 -9.517 -2.039 1.00 . A A . 75 VAL H 1 1
16 27171 1 1 75 VAL HA H 14.229 -9.572 -4.882 1.00 . A A . 75 VAL HA 1 1
16 27172 1 1 75 VAL HB H 13.677 -11.629 -2.761 1.00 . A A . 75 VAL HB 1 1
16 27173 1 1 75 VAL HG11 H 12.160 -12.116 -4.624 1.00 . A A . 75 VAL HG11 1 1
16 27174 1 1 75 VAL HG12 H 13.516 -11.941 -5.779 1.00 . A A . 75 VAL HG12 1 1
16 27175 1 1 75 VAL HG13 H 13.497 -13.252 -4.575 1.00 . A A . 75 VAL HG13 1 1
16 27176 1 1 75 VAL HG21 H 15.836 -11.360 -4.882 1.00 . A A . 75 VAL HG21 1 1
16 27177 1 1 75 VAL HG22 H 16.052 -11.014 -3.150 1.00 . A A . 75 VAL HG22 1 1
16 27178 1 1 75 VAL HG23 H 15.698 -12.661 -3.686 1.00 . A A . 75 VAL HG23 1 1
16 27179 1 1 75 VAL N N 14.247 -9.034 -2.894 1.00 . A A . 75 VAL N 1 1
16 27180 1 1 75 VAL O O 11.942 -9.015 -5.334 1.00 . A A . 75 VAL O 1 1
16 27181 1 1 76 PRO C C 9.500 -7.992 -3.839 1.00 . A A . 76 PRO C 1 1
16 27182 1 1 76 PRO CA C 9.860 -9.453 -3.549 1.00 . A A . 76 PRO CA 1 1
16 27183 1 1 76 PRO CB C 9.134 -9.983 -2.311 1.00 . A A . 76 PRO CB 1 1
16 27184 1 1 76 PRO CD C 11.447 -10.294 -1.980 1.00 . A A . 76 PRO CD 1 1
16 27185 1 1 76 PRO CG C 10.201 -9.858 -1.232 1.00 . A A . 76 PRO CG 1 1
16 27186 1 1 76 PRO HA H 9.535 -10.044 -4.407 1.00 . A A . 76 PRO HA 1 1
16 27187 1 1 76 PRO HB2 H 8.248 -9.403 -2.069 1.00 . A A . 76 PRO HB2 1 1
16 27188 1 1 76 PRO HB3 H 8.880 -11.033 -2.460 1.00 . A A . 76 PRO HB3 1 1
16 27189 1 1 76 PRO HD2 H 12.335 -9.925 -1.467 1.00 . A A . 76 PRO HD2 1 1
16 27190 1 1 76 PRO HD3 H 11.470 -11.381 -2.054 1.00 . A A . 76 PRO HD3 1 1
16 27191 1 1 76 PRO HG2 H 10.321 -8.808 -0.971 1.00 . A A . 76 PRO HG2 1 1
16 27192 1 1 76 PRO HG3 H 9.997 -10.478 -0.358 1.00 . A A . 76 PRO HG3 1 1
16 27193 1 1 76 PRO N N 11.278 -9.718 -3.307 1.00 . A A . 76 PRO N 1 1
16 27194 1 1 76 PRO O O 8.407 -7.747 -4.342 1.00 . A A . 76 PRO O 1 1
16 27195 1 1 77 SER C C 10.856 -5.134 -5.029 1.00 . A A . 77 SER C 1 1
16 27196 1 1 77 SER CA C 10.080 -5.608 -3.806 1.00 . A A . 77 SER CA 1 1
16 27197 1 1 77 SER CB C 10.366 -4.726 -2.584 1.00 . A A . 77 SER CB 1 1
16 27198 1 1 77 SER H H 11.243 -7.295 -3.124 1.00 . A A . 77 SER H 1 1
16 27199 1 1 77 SER HA H 9.024 -5.491 -4.054 1.00 . A A . 77 SER HA 1 1
16 27200 1 1 77 SER HB2 H 10.951 -5.281 -1.854 1.00 . A A . 77 SER HB2 1 1
16 27201 1 1 77 SER HB3 H 10.936 -3.844 -2.876 1.00 . A A . 77 SER HB3 1 1
16 27202 1 1 77 SER HG H 8.773 -3.601 -2.501 1.00 . A A . 77 SER HG 1 1
16 27203 1 1 77 SER N N 10.364 -7.020 -3.528 1.00 . A A . 77 SER N 1 1
16 27204 1 1 77 SER O O 10.575 -4.049 -5.534 1.00 . A A . 77 SER O 1 1
16 27205 1 1 77 SER OG O 9.159 -4.316 -1.974 1.00 . A A . 77 SER OG 1 1
16 27206 1 1 78 GLY C C 13.656 -4.428 -6.481 1.00 . A A . 78 GLY C 1 1
16 27207 1 1 78 GLY CA C 12.679 -5.602 -6.653 1.00 . A A . 78 GLY CA 1 1
16 27208 1 1 78 GLY H H 12.009 -6.784 -5.014 1.00 . A A . 78 GLY H 1 1
16 27209 1 1 78 GLY HA2 H 13.248 -6.498 -6.902 1.00 . A A . 78 GLY HA2 1 1
16 27210 1 1 78 GLY HA3 H 12.033 -5.386 -7.503 1.00 . A A . 78 GLY HA3 1 1
16 27211 1 1 78 GLY N N 11.843 -5.900 -5.492 1.00 . A A . 78 GLY N 1 1
16 27212 1 1 78 GLY O O 14.606 -4.321 -7.257 1.00 . A A . 78 GLY O 1 1
16 27213 1 1 79 ILE C C 15.788 -2.820 -5.010 1.00 . A A . 79 ILE C 1 1
16 27214 1 1 79 ILE CA C 14.326 -2.414 -5.173 1.00 . A A . 79 ILE CA 1 1
16 27215 1 1 79 ILE CB C 13.808 -1.652 -3.926 1.00 . A A . 79 ILE CB 1 1
16 27216 1 1 79 ILE CD1 C 11.712 -0.650 -2.803 1.00 . A A . 79 ILE CD1 1 1
16 27217 1 1 79 ILE CG1 C 12.310 -1.288 -4.057 1.00 . A A . 79 ILE CG1 1 1
16 27218 1 1 79 ILE CG2 C 14.637 -0.374 -3.678 1.00 . A A . 79 ILE CG2 1 1
16 27219 1 1 79 ILE H H 12.686 -3.726 -4.871 1.00 . A A . 79 ILE H 1 1
16 27220 1 1 79 ILE HA H 14.262 -1.750 -6.022 1.00 . A A . 79 ILE HA 1 1
16 27221 1 1 79 ILE HB H 13.921 -2.307 -3.062 1.00 . A A . 79 ILE HB 1 1
16 27222 1 1 79 ILE HD11 H 12.041 -1.180 -1.909 1.00 . A A . 79 ILE HD11 1 1
16 27223 1 1 79 ILE HD12 H 11.996 0.399 -2.742 1.00 . A A . 79 ILE HD12 1 1
16 27224 1 1 79 ILE HD13 H 10.629 -0.705 -2.867 1.00 . A A . 79 ILE HD13 1 1
16 27225 1 1 79 ILE HG12 H 12.164 -0.610 -4.900 1.00 . A A . 79 ILE HG12 1 1
16 27226 1 1 79 ILE HG13 H 11.733 -2.188 -4.242 1.00 . A A . 79 ILE HG13 1 1
16 27227 1 1 79 ILE HG21 H 15.690 -0.613 -3.535 1.00 . A A . 79 ILE HG21 1 1
16 27228 1 1 79 ILE HG22 H 14.532 0.312 -4.521 1.00 . A A . 79 ILE HG22 1 1
16 27229 1 1 79 ILE HG23 H 14.298 0.122 -2.773 1.00 . A A . 79 ILE HG23 1 1
16 27230 1 1 79 ILE N N 13.490 -3.581 -5.460 1.00 . A A . 79 ILE N 1 1
16 27231 1 1 79 ILE O O 16.060 -3.779 -4.292 1.00 . A A . 79 ILE O 1 1
16 27232 1 1 80 VAL C C 18.730 -0.933 -5.205 1.00 . A A . 80 VAL C 1 1
16 27233 1 1 80 VAL CA C 18.146 -2.271 -5.643 1.00 . A A . 80 VAL CA 1 1
16 27234 1 1 80 VAL CB C 18.718 -2.624 -7.035 1.00 . A A . 80 VAL CB 1 1
16 27235 1 1 80 VAL CG1 C 20.216 -2.965 -6.951 1.00 . A A . 80 VAL CG1 1 1
16 27236 1 1 80 VAL CG2 C 18.010 -3.795 -7.713 1.00 . A A . 80 VAL CG2 1 1
16 27237 1 1 80 VAL H H 16.390 -1.313 -6.235 1.00 . A A . 80 VAL H 1 1
16 27238 1 1 80 VAL HA H 18.408 -3.046 -4.923 1.00 . A A . 80 VAL HA 1 1
16 27239 1 1 80 VAL HB H 18.601 -1.761 -7.692 1.00 . A A . 80 VAL HB 1 1
16 27240 1 1 80 VAL HG11 H 20.792 -2.089 -6.653 1.00 . A A . 80 VAL HG11 1 1
16 27241 1 1 80 VAL HG12 H 20.392 -3.764 -6.230 1.00 . A A . 80 VAL HG12 1 1
16 27242 1 1 80 VAL HG13 H 20.579 -3.285 -7.927 1.00 . A A . 80 VAL HG13 1 1
16 27243 1 1 80 VAL HG21 H 18.136 -4.694 -7.127 1.00 . A A . 80 VAL HG21 1 1
16 27244 1 1 80 VAL HG22 H 16.955 -3.573 -7.846 1.00 . A A . 80 VAL HG22 1 1
16 27245 1 1 80 VAL HG23 H 18.455 -3.954 -8.691 1.00 . A A . 80 VAL HG23 1 1
16 27246 1 1 80 VAL N N 16.696 -2.092 -5.666 1.00 . A A . 80 VAL N 1 1
16 27247 1 1 80 VAL O O 18.284 0.115 -5.680 1.00 . A A . 80 VAL O 1 1
16 27248 1 1 81 VAL C C 21.854 0.010 -3.545 1.00 . A A . 81 VAL C 1 1
16 27249 1 1 81 VAL CA C 20.376 0.283 -3.863 1.00 . A A . 81 VAL CA 1 1
16 27250 1 1 81 VAL CB C 19.555 0.814 -2.664 1.00 . A A . 81 VAL CB 1 1
16 27251 1 1 81 VAL CG1 C 19.629 -0.155 -1.485 1.00 . A A . 81 VAL CG1 1 1
16 27252 1 1 81 VAL CG2 C 19.948 2.219 -2.199 1.00 . A A . 81 VAL CG2 1 1
16 27253 1 1 81 VAL H H 20.062 -1.840 -3.980 1.00 . A A . 81 VAL H 1 1
16 27254 1 1 81 VAL HA H 20.336 1.034 -4.655 1.00 . A A . 81 VAL HA 1 1
16 27255 1 1 81 VAL HB H 18.509 0.875 -2.966 1.00 . A A . 81 VAL HB 1 1
16 27256 1 1 81 VAL HG11 H 19.188 0.286 -0.587 1.00 . A A . 81 VAL HG11 1 1
16 27257 1 1 81 VAL HG12 H 19.095 -1.074 -1.718 1.00 . A A . 81 VAL HG12 1 1
16 27258 1 1 81 VAL HG13 H 20.677 -0.416 -1.292 1.00 . A A . 81 VAL HG13 1 1
16 27259 1 1 81 VAL HG21 H 20.976 2.239 -1.838 1.00 . A A . 81 VAL HG21 1 1
16 27260 1 1 81 VAL HG22 H 19.838 2.911 -3.034 1.00 . A A . 81 VAL HG22 1 1
16 27261 1 1 81 VAL HG23 H 19.289 2.544 -1.394 1.00 . A A . 81 VAL HG23 1 1
16 27262 1 1 81 VAL N N 19.738 -0.945 -4.340 1.00 . A A . 81 VAL N 1 1
16 27263 1 1 81 VAL O O 22.240 -1.135 -3.286 1.00 . A A . 81 VAL O 1 1
16 27264 1 1 82 LYS C C 24.393 1.928 -2.056 1.00 . A A . 82 LYS C 1 1
16 27265 1 1 82 LYS CA C 24.110 1.031 -3.261 1.00 . A A . 82 LYS CA 1 1
16 27266 1 1 82 LYS CB C 24.925 1.639 -4.426 1.00 . A A . 82 LYS CB 1 1
16 27267 1 1 82 LYS CD C 25.781 1.810 -6.750 1.00 . A A . 82 LYS CD 1 1
16 27268 1 1 82 LYS CE C 26.229 1.137 -8.056 1.00 . A A . 82 LYS CE 1 1
16 27269 1 1 82 LYS CG C 25.066 0.875 -5.752 1.00 . A A . 82 LYS CG 1 1
16 27270 1 1 82 LYS H H 22.299 1.975 -3.773 1.00 . A A . 82 LYS H 1 1
16 27271 1 1 82 LYS HA H 24.445 0.014 -3.059 1.00 . A A . 82 LYS HA 1 1
16 27272 1 1 82 LYS HB2 H 24.503 2.622 -4.647 1.00 . A A . 82 LYS HB2 1 1
16 27273 1 1 82 LYS HB3 H 25.940 1.800 -4.055 1.00 . A A . 82 LYS HB3 1 1
16 27274 1 1 82 LYS HD2 H 25.101 2.630 -6.987 1.00 . A A . 82 LYS HD2 1 1
16 27275 1 1 82 LYS HD3 H 26.665 2.236 -6.270 1.00 . A A . 82 LYS HD3 1 1
16 27276 1 1 82 LYS HE2 H 27.064 0.468 -7.841 1.00 . A A . 82 LYS HE2 1 1
16 27277 1 1 82 LYS HE3 H 25.398 0.550 -8.454 1.00 . A A . 82 LYS HE3 1 1
16 27278 1 1 82 LYS HG2 H 25.660 -0.023 -5.591 1.00 . A A . 82 LYS HG2 1 1
16 27279 1 1 82 LYS HG3 H 24.081 0.607 -6.138 1.00 . A A . 82 LYS HG3 1 1
16 27280 1 1 82 LYS HZ1 H 25.782 2.616 -9.393 1.00 . A A . 82 LYS HZ1 1 1
16 27281 1 1 82 LYS HZ2 H 27.084 1.746 -9.872 1.00 . A A . 82 LYS HZ2 1 1
16 27282 1 1 82 LYS HZ3 H 27.231 2.861 -8.672 1.00 . A A . 82 LYS HZ3 1 1
16 27283 1 1 82 LYS N N 22.681 1.058 -3.552 1.00 . A A . 82 LYS N 1 1
16 27284 1 1 82 LYS NZ N 26.628 2.150 -9.064 1.00 . A A . 82 LYS NZ 1 1
16 27285 1 1 82 LYS O O 23.960 3.089 -2.051 1.00 . A A . 82 LYS O 1 1
16 27286 1 1 83 CYS C C 26.983 1.910 0.516 1.00 . A A . 83 CYS C 1 1
16 27287 1 1 83 CYS CA C 25.546 2.225 0.102 1.00 . A A . 83 CYS CA 1 1
16 27288 1 1 83 CYS CB C 24.608 2.041 1.305 1.00 . A A . 83 CYS CB 1 1
16 27289 1 1 83 CYS H H 25.448 0.471 -1.146 1.00 . A A . 83 CYS H 1 1
16 27290 1 1 83 CYS HA H 25.538 3.279 -0.185 1.00 . A A . 83 CYS HA 1 1
16 27291 1 1 83 CYS HB2 H 24.091 1.085 1.232 1.00 . A A . 83 CYS HB2 1 1
16 27292 1 1 83 CYS HB3 H 25.187 2.034 2.231 1.00 . A A . 83 CYS HB3 1 1
16 27293 1 1 83 CYS HG H 24.304 4.394 1.680 1.00 . A A . 83 CYS HG 1 1
16 27294 1 1 83 CYS N N 25.145 1.441 -1.070 1.00 . A A . 83 CYS N 1 1
16 27295 1 1 83 CYS O O 27.514 0.825 0.271 1.00 . A A . 83 CYS O 1 1
16 27296 1 1 83 CYS SG S 23.428 3.423 1.388 1.00 . A A . 83 CYS SG 1 1
16 27297 1 1 84 HIS C C 28.974 3.951 2.822 1.00 . A A . 84 HIS C 1 1
16 27298 1 1 84 HIS CA C 28.945 2.915 1.699 1.00 . A A . 84 HIS CA 1 1
16 27299 1 1 84 HIS CB C 29.967 3.300 0.620 1.00 . A A . 84 HIS CB 1 1
16 27300 1 1 84 HIS CD2 C 28.946 4.585 -1.326 1.00 . A A . 84 HIS CD2 1 1
16 27301 1 1 84 HIS CE1 C 29.346 6.658 -0.712 1.00 . A A . 84 HIS CE1 1 1
16 27302 1 1 84 HIS CG C 29.620 4.558 -0.138 1.00 . A A . 84 HIS CG 1 1
16 27303 1 1 84 HIS H H 27.096 3.762 1.326 1.00 . A A . 84 HIS H 1 1
16 27304 1 1 84 HIS HA H 29.190 1.928 2.086 1.00 . A A . 84 HIS HA 1 1
16 27305 1 1 84 HIS HB2 H 30.951 3.418 1.078 1.00 . A A . 84 HIS HB2 1 1
16 27306 1 1 84 HIS HB3 H 30.042 2.479 -0.091 1.00 . A A . 84 HIS HB3 1 1
16 27307 1 1 84 HIS HD1 H 30.292 6.230 1.093 1.00 . A A . 84 HIS HD1 1 1
16 27308 1 1 84 HIS HD2 H 28.593 3.713 -1.860 1.00 . A A . 84 HIS HD2 1 1
16 27309 1 1 84 HIS HE1 H 29.375 7.741 -0.690 1.00 . A A . 84 HIS HE1 1 1
16 27310 1 1 84 HIS N N 27.597 2.900 1.158 1.00 . A A . 84 HIS N 1 1
16 27311 1 1 84 HIS ND1 N 29.858 5.864 0.243 1.00 . A A . 84 HIS ND1 1 1
16 27312 1 1 84 HIS NE2 N 28.779 5.925 -1.688 1.00 . A A . 84 HIS NE2 1 1
16 27313 1 1 84 HIS O O 28.124 4.853 2.861 1.00 . A A . 84 HIS O 1 1
16 27314 1 1 85 GLN C C 31.609 4.523 5.332 1.00 . A A . 85 GLN C 1 1
16 27315 1 1 85 GLN CA C 30.181 4.727 4.838 1.00 . A A . 85 GLN CA 1 1
16 27316 1 1 85 GLN CB C 29.177 4.497 5.981 1.00 . A A . 85 GLN CB 1 1
16 27317 1 1 85 GLN CD C 28.325 5.328 8.257 1.00 . A A . 85 GLN CD 1 1
16 27318 1 1 85 GLN CG C 29.249 5.591 7.062 1.00 . A A . 85 GLN CG 1 1
16 27319 1 1 85 GLN H H 30.599 3.057 3.610 1.00 . A A . 85 GLN H 1 1
16 27320 1 1 85 GLN HA H 30.079 5.755 4.481 1.00 . A A . 85 GLN HA 1 1
16 27321 1 1 85 GLN HB2 H 28.169 4.502 5.569 1.00 . A A . 85 GLN HB2 1 1
16 27322 1 1 85 GLN HB3 H 29.373 3.530 6.440 1.00 . A A . 85 GLN HB3 1 1
16 27323 1 1 85 GLN HE21 H 29.686 6.018 9.572 1.00 . A A . 85 GLN HE21 1 1
16 27324 1 1 85 GLN HE22 H 28.215 5.417 10.295 1.00 . A A . 85 GLN HE22 1 1
16 27325 1 1 85 GLN HG2 H 30.273 5.683 7.420 1.00 . A A . 85 GLN HG2 1 1
16 27326 1 1 85 GLN HG3 H 28.965 6.541 6.614 1.00 . A A . 85 GLN HG3 1 1
16 27327 1 1 85 GLN N N 29.952 3.828 3.717 1.00 . A A . 85 GLN N 1 1
16 27328 1 1 85 GLN NE2 N 28.807 5.534 9.475 1.00 . A A . 85 GLN NE2 1 1
16 27329 1 1 85 GLN O O 32.357 5.492 5.413 1.00 . A A . 85 GLN O 1 1
16 27330 1 1 85 GLN OE1 O 27.168 4.955 8.092 1.00 . A A . 85 GLN OE1 1 1
16 27331 1 1 86 THR C C 34.005 1.859 5.416 1.00 . A A . 86 THR C 1 1
16 27332 1 1 86 THR CA C 33.361 3.031 6.160 1.00 . A A . 86 THR CA 1 1
16 27333 1 1 86 THR CB C 33.376 2.883 7.708 1.00 . A A . 86 THR CB 1 1
16 27334 1 1 86 THR CG2 C 32.268 3.642 8.451 1.00 . A A . 86 THR CG2 1 1
16 27335 1 1 86 THR H H 31.380 2.499 5.580 1.00 . A A . 86 THR H 1 1
16 27336 1 1 86 THR HA H 33.977 3.902 5.929 1.00 . A A . 86 THR HA 1 1
16 27337 1 1 86 THR HB H 34.329 3.284 8.049 1.00 . A A . 86 THR HB 1 1
16 27338 1 1 86 THR HG1 H 33.471 1.543 9.109 1.00 . A A . 86 THR HG1 1 1
16 27339 1 1 86 THR HG21 H 32.302 4.697 8.176 1.00 . A A . 86 THR HG21 1 1
16 27340 1 1 86 THR HG22 H 32.435 3.561 9.523 1.00 . A A . 86 THR HG22 1 1
16 27341 1 1 86 THR HG23 H 31.284 3.231 8.215 1.00 . A A . 86 THR HG23 1 1
16 27342 1 1 86 THR N N 32.012 3.289 5.659 1.00 . A A . 86 THR N 1 1
16 27343 1 1 86 THR O O 33.420 1.262 4.513 1.00 . A A . 86 THR O 1 1
16 27344 1 1 86 THR OG1 O 33.338 1.538 8.147 1.00 . A A . 86 THR OG1 1 1
16 27345 1 1 87 ARG C C 35.444 -0.921 5.587 1.00 . A A . 87 ARG C 1 1
16 27346 1 1 87 ARG CA C 36.014 0.444 5.199 1.00 . A A . 87 ARG CA 1 1
16 27347 1 1 87 ARG CB C 37.494 0.547 5.633 1.00 . A A . 87 ARG CB 1 1
16 27348 1 1 87 ARG CD C 37.128 0.672 8.224 1.00 . A A . 87 ARG CD 1 1
16 27349 1 1 87 ARG CG C 37.878 0.027 7.043 1.00 . A A . 87 ARG CG 1 1
16 27350 1 1 87 ARG CZ C 37.427 -0.111 10.617 1.00 . A A . 87 ARG CZ 1 1
16 27351 1 1 87 ARG H H 35.664 2.078 6.528 1.00 . A A . 87 ARG H 1 1
16 27352 1 1 87 ARG HA H 35.954 0.529 4.112 1.00 . A A . 87 ARG HA 1 1
16 27353 1 1 87 ARG HB2 H 38.081 -0.028 4.916 1.00 . A A . 87 ARG HB2 1 1
16 27354 1 1 87 ARG HB3 H 37.821 1.583 5.540 1.00 . A A . 87 ARG HB3 1 1
16 27355 1 1 87 ARG HD2 H 37.033 1.742 8.036 1.00 . A A . 87 ARG HD2 1 1
16 27356 1 1 87 ARG HD3 H 36.125 0.249 8.299 1.00 . A A . 87 ARG HD3 1 1
16 27357 1 1 87 ARG HE H 38.704 1.051 9.562 1.00 . A A . 87 ARG HE 1 1
16 27358 1 1 87 ARG HG2 H 37.741 -1.055 7.085 1.00 . A A . 87 ARG HG2 1 1
16 27359 1 1 87 ARG HG3 H 38.944 0.220 7.170 1.00 . A A . 87 ARG HG3 1 1
16 27360 1 1 87 ARG HH11 H 35.867 -1.233 9.805 1.00 . A A . 87 ARG HH11 1 1
16 27361 1 1 87 ARG HH12 H 36.051 -1.368 11.491 1.00 . A A . 87 ARG HH12 1 1
16 27362 1 1 87 ARG HH21 H 38.867 0.698 11.847 1.00 . A A . 87 ARG HH21 1 1
16 27363 1 1 87 ARG HH22 H 37.680 -0.288 12.619 1.00 . A A . 87 ARG HH22 1 1
16 27364 1 1 87 ARG N N 35.251 1.545 5.781 1.00 . A A . 87 ARG N 1 1
16 27365 1 1 87 ARG NE N 37.849 0.513 9.503 1.00 . A A . 87 ARG NE 1 1
16 27366 1 1 87 ARG NH1 N 36.376 -0.920 10.627 1.00 . A A . 87 ARG NH1 1 1
16 27367 1 1 87 ARG NH2 N 38.072 0.085 11.761 1.00 . A A . 87 ARG NH2 1 1
16 27368 1 1 87 ARG O O 35.875 -1.933 5.041 1.00 . A A . 87 ARG O 1 1
16 27369 1 1 88 SER C C 32.772 -2.642 6.230 1.00 . A A . 88 SER C 1 1
16 27370 1 1 88 SER CA C 33.969 -2.194 7.055 1.00 . A A . 88 SER CA 1 1
16 27371 1 1 88 SER CB C 33.571 -1.964 8.515 1.00 . A A . 88 SER CB 1 1
16 27372 1 1 88 SER H H 34.216 -0.110 6.987 1.00 . A A . 88 SER H 1 1
16 27373 1 1 88 SER HA H 34.727 -2.980 7.020 1.00 . A A . 88 SER HA 1 1
16 27374 1 1 88 SER HB2 H 33.525 -0.904 8.751 1.00 . A A . 88 SER HB2 1 1
16 27375 1 1 88 SER HB3 H 32.586 -2.385 8.704 1.00 . A A . 88 SER HB3 1 1
16 27376 1 1 88 SER HG H 34.157 -3.520 9.420 1.00 . A A . 88 SER HG 1 1
16 27377 1 1 88 SER N N 34.552 -0.968 6.572 1.00 . A A . 88 SER N 1 1
16 27378 1 1 88 SER O O 31.717 -2.002 6.247 1.00 . A A . 88 SER O 1 1
16 27379 1 1 88 SER OG O 34.503 -2.595 9.359 1.00 . A A . 88 SER OG 1 1
16 27380 1 1 89 VAL C C 30.709 -4.741 5.746 1.00 . A A . 89 VAL C 1 1
16 27381 1 1 89 VAL CA C 31.843 -4.384 4.773 1.00 . A A . 89 VAL CA 1 1
16 27382 1 1 89 VAL CB C 32.373 -5.580 3.946 1.00 . A A . 89 VAL CB 1 1
16 27383 1 1 89 VAL CG1 C 33.049 -6.674 4.791 1.00 . A A . 89 VAL CG1 1 1
16 27384 1 1 89 VAL CG2 C 31.267 -6.216 3.091 1.00 . A A . 89 VAL CG2 1 1
16 27385 1 1 89 VAL H H 33.803 -4.267 5.584 1.00 . A A . 89 VAL H 1 1
16 27386 1 1 89 VAL HA H 31.471 -3.630 4.081 1.00 . A A . 89 VAL HA 1 1
16 27387 1 1 89 VAL HB H 33.127 -5.189 3.260 1.00 . A A . 89 VAL HB 1 1
16 27388 1 1 89 VAL HG11 H 32.337 -7.126 5.483 1.00 . A A . 89 VAL HG11 1 1
16 27389 1 1 89 VAL HG12 H 33.436 -7.455 4.136 1.00 . A A . 89 VAL HG12 1 1
16 27390 1 1 89 VAL HG13 H 33.886 -6.268 5.356 1.00 . A A . 89 VAL HG13 1 1
16 27391 1 1 89 VAL HG21 H 31.696 -6.990 2.455 1.00 . A A . 89 VAL HG21 1 1
16 27392 1 1 89 VAL HG22 H 30.498 -6.665 3.724 1.00 . A A . 89 VAL HG22 1 1
16 27393 1 1 89 VAL HG23 H 30.810 -5.456 2.458 1.00 . A A . 89 VAL HG23 1 1
16 27394 1 1 89 VAL N N 32.915 -3.790 5.564 1.00 . A A . 89 VAL N 1 1
16 27395 1 1 89 VAL O O 29.537 -4.640 5.400 1.00 . A A . 89 VAL O 1 1
16 27396 1 1 90 ASP C C 29.236 -4.276 8.388 1.00 . A A . 90 ASP C 1 1
16 27397 1 1 90 ASP CA C 30.138 -5.473 8.059 1.00 . A A . 90 ASP CA 1 1
16 27398 1 1 90 ASP CB C 30.939 -5.933 9.293 1.00 . A A . 90 ASP CB 1 1
16 27399 1 1 90 ASP CG C 31.910 -4.858 9.795 1.00 . A A . 90 ASP CG 1 1
16 27400 1 1 90 ASP H H 32.038 -5.180 7.213 1.00 . A A . 90 ASP H 1 1
16 27401 1 1 90 ASP HA H 29.506 -6.299 7.731 1.00 . A A . 90 ASP HA 1 1
16 27402 1 1 90 ASP HB2 H 30.242 -6.186 10.095 1.00 . A A . 90 ASP HB2 1 1
16 27403 1 1 90 ASP HB3 H 31.504 -6.833 9.031 1.00 . A A . 90 ASP HB3 1 1
16 27404 1 1 90 ASP N N 31.053 -5.119 6.982 1.00 . A A . 90 ASP N 1 1
16 27405 1 1 90 ASP O O 28.050 -4.459 8.664 1.00 . A A . 90 ASP O 1 1
16 27406 1 1 90 ASP OD1 O 33.015 -4.752 9.214 1.00 . A A . 90 ASP OD1 1 1
16 27407 1 1 90 ASP OD2 O 31.534 -4.053 10.675 1.00 . A A . 90 ASP OD2 1 1
16 27408 1 1 91 GLN C C 28.147 -1.549 7.413 1.00 . A A . 91 GLN C 1 1
16 27409 1 1 91 GLN CA C 28.985 -1.853 8.644 1.00 . A A . 91 GLN CA 1 1
16 27410 1 1 91 GLN CB C 29.887 -0.650 8.977 1.00 . A A . 91 GLN CB 1 1
16 27411 1 1 91 GLN CD C 28.406 0.447 10.734 1.00 . A A . 91 GLN CD 1 1
16 27412 1 1 91 GLN CG C 29.753 -0.215 10.438 1.00 . A A . 91 GLN CG 1 1
16 27413 1 1 91 GLN H H 30.742 -2.950 8.124 1.00 . A A . 91 GLN H 1 1
16 27414 1 1 91 GLN HA H 28.309 -2.053 9.477 1.00 . A A . 91 GLN HA 1 1
16 27415 1 1 91 GLN HB2 H 30.929 -0.887 8.771 1.00 . A A . 91 GLN HB2 1 1
16 27416 1 1 91 GLN HB3 H 29.619 0.198 8.348 1.00 . A A . 91 GLN HB3 1 1
16 27417 1 1 91 GLN HE21 H 29.096 2.325 10.322 1.00 . A A . 91 GLN HE21 1 1
16 27418 1 1 91 GLN HE22 H 27.376 2.162 10.670 1.00 . A A . 91 GLN HE22 1 1
16 27419 1 1 91 GLN HG2 H 29.894 -1.076 11.089 1.00 . A A . 91 GLN HG2 1 1
16 27420 1 1 91 GLN HG3 H 30.547 0.495 10.639 1.00 . A A . 91 GLN HG3 1 1
16 27421 1 1 91 GLN N N 29.766 -3.050 8.363 1.00 . A A . 91 GLN N 1 1
16 27422 1 1 91 GLN NE2 N 28.306 1.760 10.601 1.00 . A A . 91 GLN NE2 1 1
16 27423 1 1 91 GLN O O 26.929 -1.413 7.522 1.00 . A A . 91 GLN O 1 1
16 27424 1 1 91 GLN OE1 O 27.445 -0.214 11.095 1.00 . A A . 91 GLN OE1 1 1
16 27425 1 1 92 ASN C C 26.938 -2.135 4.767 1.00 . A A . 92 ASN C 1 1
16 27426 1 1 92 ASN CA C 28.119 -1.178 4.974 1.00 . A A . 92 ASN CA 1 1
16 27427 1 1 92 ASN CB C 29.115 -1.114 3.804 1.00 . A A . 92 ASN CB 1 1
16 27428 1 1 92 ASN CG C 30.118 0.041 3.931 1.00 . A A . 92 ASN CG 1 1
16 27429 1 1 92 ASN H H 29.799 -1.602 6.232 1.00 . A A . 92 ASN H 1 1
16 27430 1 1 92 ASN HA H 27.685 -0.183 5.059 1.00 . A A . 92 ASN HA 1 1
16 27431 1 1 92 ASN HB2 H 29.655 -2.060 3.739 1.00 . A A . 92 ASN HB2 1 1
16 27432 1 1 92 ASN HB3 H 28.552 -0.974 2.880 1.00 . A A . 92 ASN HB3 1 1
16 27433 1 1 92 ASN HD21 H 31.295 -0.643 2.392 1.00 . A A . 92 ASN HD21 1 1
16 27434 1 1 92 ASN HD22 H 31.937 0.686 3.315 1.00 . A A . 92 ASN HD22 1 1
16 27435 1 1 92 ASN N N 28.790 -1.474 6.239 1.00 . A A . 92 ASN N 1 1
16 27436 1 1 92 ASN ND2 N 31.173 0.036 3.142 1.00 . A A . 92 ASN ND2 1 1
16 27437 1 1 92 ASN O O 25.902 -1.710 4.262 1.00 . A A . 92 ASN O 1 1
16 27438 1 1 92 ASN OD1 O 29.950 0.972 4.718 1.00 . A A . 92 ASN OD1 1 1
16 27439 1 1 93 ARG C C 24.789 -3.895 5.914 1.00 . A A . 93 ARG C 1 1
16 27440 1 1 93 ARG CA C 26.009 -4.411 5.161 1.00 . A A . 93 ARG CA 1 1
16 27441 1 1 93 ARG CB C 26.471 -5.728 5.826 1.00 . A A . 93 ARG CB 1 1
16 27442 1 1 93 ARG CD C 27.397 -8.050 5.680 1.00 . A A . 93 ARG CD 1 1
16 27443 1 1 93 ARG CG C 26.982 -6.808 4.873 1.00 . A A . 93 ARG CG 1 1
16 27444 1 1 93 ARG CZ C 26.523 -10.342 5.059 1.00 . A A . 93 ARG CZ 1 1
16 27445 1 1 93 ARG H H 27.940 -3.669 5.624 1.00 . A A . 93 ARG H 1 1
16 27446 1 1 93 ARG HA H 25.716 -4.590 4.126 1.00 . A A . 93 ARG HA 1 1
16 27447 1 1 93 ARG HB2 H 27.236 -5.522 6.571 1.00 . A A . 93 ARG HB2 1 1
16 27448 1 1 93 ARG HB3 H 25.620 -6.166 6.352 1.00 . A A . 93 ARG HB3 1 1
16 27449 1 1 93 ARG HD2 H 28.423 -7.919 6.026 1.00 . A A . 93 ARG HD2 1 1
16 27450 1 1 93 ARG HD3 H 26.761 -8.145 6.558 1.00 . A A . 93 ARG HD3 1 1
16 27451 1 1 93 ARG HE H 27.767 -9.197 3.963 1.00 . A A . 93 ARG HE 1 1
16 27452 1 1 93 ARG HG2 H 26.178 -7.074 4.188 1.00 . A A . 93 ARG HG2 1 1
16 27453 1 1 93 ARG HG3 H 27.827 -6.438 4.293 1.00 . A A . 93 ARG HG3 1 1
16 27454 1 1 93 ARG HH11 H 25.591 -9.689 6.783 1.00 . A A . 93 ARG HH11 1 1
16 27455 1 1 93 ARG HH12 H 25.141 -11.272 6.238 1.00 . A A . 93 ARG HH12 1 1
16 27456 1 1 93 ARG HH21 H 27.049 -11.198 3.293 1.00 . A A . 93 ARG HH21 1 1
16 27457 1 1 93 ARG HH22 H 25.808 -12.023 4.157 1.00 . A A . 93 ARG HH22 1 1
16 27458 1 1 93 ARG N N 27.050 -3.390 5.226 1.00 . A A . 93 ARG N 1 1
16 27459 1 1 93 ARG NE N 27.304 -9.271 4.866 1.00 . A A . 93 ARG NE 1 1
16 27460 1 1 93 ARG NH1 N 25.728 -10.450 6.118 1.00 . A A . 93 ARG NH1 1 1
16 27461 1 1 93 ARG NH2 N 26.534 -11.313 4.154 1.00 . A A . 93 ARG NH2 1 1
16 27462 1 1 93 ARG O O 23.735 -3.738 5.305 1.00 . A A . 93 ARG O 1 1
16 27463 1 1 94 LYS C C 23.232 -1.811 7.514 1.00 . A A . 94 LYS C 1 1
16 27464 1 1 94 LYS CA C 23.753 -3.159 7.993 1.00 . A A . 94 LYS CA 1 1
16 27465 1 1 94 LYS CB C 23.990 -3.223 9.502 1.00 . A A . 94 LYS CB 1 1
16 27466 1 1 94 LYS CD C 25.069 -2.370 11.597 1.00 . A A . 94 LYS CD 1 1
16 27467 1 1 94 LYS CE C 24.030 -1.345 12.067 1.00 . A A . 94 LYS CE 1 1
16 27468 1 1 94 LYS CG C 25.148 -2.388 10.063 1.00 . A A . 94 LYS CG 1 1
16 27469 1 1 94 LYS H H 25.789 -3.763 7.695 1.00 . A A . 94 LYS H 1 1
16 27470 1 1 94 LYS HA H 22.947 -3.867 7.804 1.00 . A A . 94 LYS HA 1 1
16 27471 1 1 94 LYS HB2 H 23.061 -2.925 9.985 1.00 . A A . 94 LYS HB2 1 1
16 27472 1 1 94 LYS HB3 H 24.164 -4.262 9.766 1.00 . A A . 94 LYS HB3 1 1
16 27473 1 1 94 LYS HD2 H 24.808 -3.364 11.959 1.00 . A A . 94 LYS HD2 1 1
16 27474 1 1 94 LYS HD3 H 26.043 -2.104 12.006 1.00 . A A . 94 LYS HD3 1 1
16 27475 1 1 94 LYS HE2 H 24.481 -0.352 12.022 1.00 . A A . 94 LYS HE2 1 1
16 27476 1 1 94 LYS HE3 H 23.178 -1.364 11.385 1.00 . A A . 94 LYS HE3 1 1
16 27477 1 1 94 LYS HG2 H 26.089 -2.845 9.760 1.00 . A A . 94 LYS HG2 1 1
16 27478 1 1 94 LYS HG3 H 25.111 -1.367 9.683 1.00 . A A . 94 LYS HG3 1 1
16 27479 1 1 94 LYS HZ1 H 22.947 -0.888 13.774 1.00 . A A . 94 LYS HZ1 1 1
16 27480 1 1 94 LYS HZ2 H 24.331 -1.728 14.081 1.00 . A A . 94 LYS HZ2 1 1
16 27481 1 1 94 LYS HZ3 H 23.017 -2.494 13.444 1.00 . A A . 94 LYS HZ3 1 1
16 27482 1 1 94 LYS N N 24.901 -3.633 7.224 1.00 . A A . 94 LYS N 1 1
16 27483 1 1 94 LYS NZ N 23.552 -1.631 13.435 1.00 . A A . 94 LYS NZ 1 1
16 27484 1 1 94 LYS O O 22.018 -1.624 7.504 1.00 . A A . 94 LYS O 1 1
16 27485 1 1 95 ILE C C 22.773 0.182 5.388 1.00 . A A . 95 ILE C 1 1
16 27486 1 1 95 ILE CA C 23.697 0.417 6.592 1.00 . A A . 95 ILE CA 1 1
16 27487 1 1 95 ILE CB C 24.945 1.265 6.250 1.00 . A A . 95 ILE CB 1 1
16 27488 1 1 95 ILE CD1 C 27.209 1.943 7.210 1.00 . A A . 95 ILE CD1 1 1
16 27489 1 1 95 ILE CG1 C 25.748 1.616 7.527 1.00 . A A . 95 ILE CG1 1 1
16 27490 1 1 95 ILE CG2 C 24.569 2.571 5.518 1.00 . A A . 95 ILE CG2 1 1
16 27491 1 1 95 ILE H H 25.096 -1.111 7.128 1.00 . A A . 95 ILE H 1 1
16 27492 1 1 95 ILE HA H 23.125 0.928 7.369 1.00 . A A . 95 ILE HA 1 1
16 27493 1 1 95 ILE HB H 25.579 0.678 5.585 1.00 . A A . 95 ILE HB 1 1
16 27494 1 1 95 ILE HD11 H 27.711 2.324 8.097 1.00 . A A . 95 ILE HD11 1 1
16 27495 1 1 95 ILE HD12 H 27.736 1.063 6.865 1.00 . A A . 95 ILE HD12 1 1
16 27496 1 1 95 ILE HD13 H 27.251 2.693 6.433 1.00 . A A . 95 ILE HD13 1 1
16 27497 1 1 95 ILE HG12 H 25.296 2.477 8.018 1.00 . A A . 95 ILE HG12 1 1
16 27498 1 1 95 ILE HG13 H 25.738 0.789 8.238 1.00 . A A . 95 ILE HG13 1 1
16 27499 1 1 95 ILE HG21 H 24.034 2.358 4.594 1.00 . A A . 95 ILE HG21 1 1
16 27500 1 1 95 ILE HG22 H 23.946 3.187 6.168 1.00 . A A . 95 ILE HG22 1 1
16 27501 1 1 95 ILE HG23 H 25.458 3.138 5.255 1.00 . A A . 95 ILE HG23 1 1
16 27502 1 1 95 ILE N N 24.104 -0.895 7.088 1.00 . A A . 95 ILE N 1 1
16 27503 1 1 95 ILE O O 21.662 0.714 5.341 1.00 . A A . 95 ILE O 1 1
16 27504 1 1 96 ALA C C 21.139 -1.657 3.661 1.00 . A A . 96 ALA C 1 1
16 27505 1 1 96 ALA CA C 22.428 -0.935 3.241 1.00 . A A . 96 ALA CA 1 1
16 27506 1 1 96 ALA CB C 23.260 -1.730 2.217 1.00 . A A . 96 ALA CB 1 1
16 27507 1 1 96 ALA H H 24.137 -1.054 4.498 1.00 . A A . 96 ALA H 1 1
16 27508 1 1 96 ALA HA H 22.167 0.012 2.780 1.00 . A A . 96 ALA HA 1 1
16 27509 1 1 96 ALA HB1 H 22.751 -1.732 1.246 1.00 . A A . 96 ALA HB1 1 1
16 27510 1 1 96 ALA HB2 H 24.228 -1.251 2.074 1.00 . A A . 96 ALA HB2 1 1
16 27511 1 1 96 ALA HB3 H 23.406 -2.757 2.555 1.00 . A A . 96 ALA HB3 1 1
16 27512 1 1 96 ALA N N 23.217 -0.631 4.421 1.00 . A A . 96 ALA N 1 1
16 27513 1 1 96 ALA O O 20.037 -1.265 3.263 1.00 . A A . 96 ALA O 1 1
16 27514 1 1 97 ARG C C 19.039 -2.596 5.598 1.00 . A A . 97 ARG C 1 1
16 27515 1 1 97 ARG CA C 20.096 -3.477 4.943 1.00 . A A . 97 ARG CA 1 1
16 27516 1 1 97 ARG CB C 20.543 -4.611 5.875 1.00 . A A . 97 ARG CB 1 1
16 27517 1 1 97 ARG CD C 21.777 -6.830 6.027 1.00 . A A . 97 ARG CD 1 1
16 27518 1 1 97 ARG CG C 21.194 -5.763 5.102 1.00 . A A . 97 ARG CG 1 1
16 27519 1 1 97 ARG CZ C 22.414 -9.202 5.453 1.00 . A A . 97 ARG CZ 1 1
16 27520 1 1 97 ARG H H 22.173 -2.990 4.783 1.00 . A A . 97 ARG H 1 1
16 27521 1 1 97 ARG HA H 19.624 -3.928 4.070 1.00 . A A . 97 ARG HA 1 1
16 27522 1 1 97 ARG HB2 H 21.225 -4.218 6.625 1.00 . A A . 97 ARG HB2 1 1
16 27523 1 1 97 ARG HB3 H 19.670 -5.006 6.384 1.00 . A A . 97 ARG HB3 1 1
16 27524 1 1 97 ARG HD2 H 22.516 -6.374 6.686 1.00 . A A . 97 ARG HD2 1 1
16 27525 1 1 97 ARG HD3 H 20.967 -7.245 6.628 1.00 . A A . 97 ARG HD3 1 1
16 27526 1 1 97 ARG HE H 22.933 -7.538 4.407 1.00 . A A . 97 ARG HE 1 1
16 27527 1 1 97 ARG HG2 H 20.439 -6.230 4.469 1.00 . A A . 97 ARG HG2 1 1
16 27528 1 1 97 ARG HG3 H 21.988 -5.379 4.467 1.00 . A A . 97 ARG HG3 1 1
16 27529 1 1 97 ARG HH11 H 21.400 -9.081 7.214 1.00 . A A . 97 ARG HH11 1 1
16 27530 1 1 97 ARG HH12 H 21.787 -10.697 6.737 1.00 . A A . 97 ARG HH12 1 1
16 27531 1 1 97 ARG HH21 H 23.536 -9.725 3.778 1.00 . A A . 97 ARG HH21 1 1
16 27532 1 1 97 ARG HH22 H 23.032 -11.030 4.753 1.00 . A A . 97 ARG HH22 1 1
16 27533 1 1 97 ARG N N 21.246 -2.705 4.478 1.00 . A A . 97 ARG N 1 1
16 27534 1 1 97 ARG NE N 22.429 -7.882 5.227 1.00 . A A . 97 ARG NE 1 1
16 27535 1 1 97 ARG NH1 N 21.801 -9.696 6.527 1.00 . A A . 97 ARG NH1 1 1
16 27536 1 1 97 ARG NH2 N 23.006 -10.029 4.602 1.00 . A A . 97 ARG NH2 1 1
16 27537 1 1 97 ARG O O 17.852 -2.833 5.352 1.00 . A A . 97 ARG O 1 1
16 27538 1 1 98 LYS C C 17.804 0.216 5.983 1.00 . A A . 98 LYS C 1 1
16 27539 1 1 98 LYS CA C 18.399 -0.742 7.006 1.00 . A A . 98 LYS CA 1 1
16 27540 1 1 98 LYS CB C 18.868 -0.100 8.329 1.00 . A A . 98 LYS CB 1 1
16 27541 1 1 98 LYS CD C 19.072 2.414 7.792 1.00 . A A . 98 LYS CD 1 1
16 27542 1 1 98 LYS CE C 19.328 3.657 8.635 1.00 . A A . 98 LYS CE 1 1
16 27543 1 1 98 LYS CG C 19.775 1.141 8.304 1.00 . A A . 98 LYS CG 1 1
16 27544 1 1 98 LYS H H 20.392 -1.418 6.588 1.00 . A A . 98 LYS H 1 1
16 27545 1 1 98 LYS HA H 17.579 -1.401 7.296 1.00 . A A . 98 LYS HA 1 1
16 27546 1 1 98 LYS HB2 H 17.971 0.165 8.889 1.00 . A A . 98 LYS HB2 1 1
16 27547 1 1 98 LYS HB3 H 19.376 -0.875 8.905 1.00 . A A . 98 LYS HB3 1 1
16 27548 1 1 98 LYS HD2 H 19.403 2.627 6.779 1.00 . A A . 98 LYS HD2 1 1
16 27549 1 1 98 LYS HD3 H 17.992 2.267 7.774 1.00 . A A . 98 LYS HD3 1 1
16 27550 1 1 98 LYS HE2 H 18.774 4.484 8.189 1.00 . A A . 98 LYS HE2 1 1
16 27551 1 1 98 LYS HE3 H 18.933 3.493 9.636 1.00 . A A . 98 LYS HE3 1 1
16 27552 1 1 98 LYS HG2 H 20.104 1.309 9.328 1.00 . A A . 98 LYS HG2 1 1
16 27553 1 1 98 LYS HG3 H 20.662 0.939 7.710 1.00 . A A . 98 LYS HG3 1 1
16 27554 1 1 98 LYS HZ1 H 21.293 3.352 9.248 1.00 . A A . 98 LYS HZ1 1 1
16 27555 1 1 98 LYS HZ2 H 20.835 4.929 9.151 1.00 . A A . 98 LYS HZ2 1 1
16 27556 1 1 98 LYS HZ3 H 21.168 4.090 7.783 1.00 . A A . 98 LYS HZ3 1 1
16 27557 1 1 98 LYS N N 19.409 -1.588 6.395 1.00 . A A . 98 LYS N 1 1
16 27558 1 1 98 LYS NZ N 20.756 4.021 8.711 1.00 . A A . 98 LYS NZ 1 1
16 27559 1 1 98 LYS O O 16.583 0.301 5.937 1.00 . A A . 98 LYS O 1 1
16 27560 1 1 99 VAL C C 17.066 1.156 3.182 1.00 . A A . 99 VAL C 1 1
16 27561 1 1 99 VAL CA C 18.013 1.832 4.170 1.00 . A A . 99 VAL CA 1 1
16 27562 1 1 99 VAL CB C 19.076 2.740 3.528 1.00 . A A . 99 VAL CB 1 1
16 27563 1 1 99 VAL CG1 C 19.951 2.040 2.489 1.00 . A A . 99 VAL CG1 1 1
16 27564 1 1 99 VAL CG2 C 18.443 3.975 2.883 1.00 . A A . 99 VAL CG2 1 1
16 27565 1 1 99 VAL H H 19.603 0.795 5.177 1.00 . A A . 99 VAL H 1 1
16 27566 1 1 99 VAL HA H 17.387 2.492 4.766 1.00 . A A . 99 VAL HA 1 1
16 27567 1 1 99 VAL HB H 19.731 3.088 4.325 1.00 . A A . 99 VAL HB 1 1
16 27568 1 1 99 VAL HG11 H 20.465 1.218 2.971 1.00 . A A . 99 VAL HG11 1 1
16 27569 1 1 99 VAL HG12 H 19.345 1.673 1.661 1.00 . A A . 99 VAL HG12 1 1
16 27570 1 1 99 VAL HG13 H 20.696 2.741 2.114 1.00 . A A . 99 VAL HG13 1 1
16 27571 1 1 99 VAL HG21 H 17.859 3.698 2.006 1.00 . A A . 99 VAL HG21 1 1
16 27572 1 1 99 VAL HG22 H 17.779 4.470 3.592 1.00 . A A . 99 VAL HG22 1 1
16 27573 1 1 99 VAL HG23 H 19.218 4.679 2.595 1.00 . A A . 99 VAL HG23 1 1
16 27574 1 1 99 VAL N N 18.593 0.880 5.124 1.00 . A A . 99 VAL N 1 1
16 27575 1 1 99 VAL O O 16.075 1.755 2.781 1.00 . A A . 99 VAL O 1 1
16 27576 1 1 100 LEU C C 15.035 -0.900 2.509 1.00 . A A . 100 LEU C 1 1
16 27577 1 1 100 LEU CA C 16.434 -0.808 1.888 1.00 . A A . 100 LEU CA 1 1
16 27578 1 1 100 LEU CB C 17.026 -2.181 1.572 1.00 . A A . 100 LEU CB 1 1
16 27579 1 1 100 LEU CD1 C 15.932 -2.330 -0.734 1.00 . A A . 100 LEU CD1 1 1
16 27580 1 1 100 LEU CD2 C 17.076 -4.291 0.281 1.00 . A A . 100 LEU CD2 1 1
16 27581 1 1 100 LEU CG C 16.226 -3.052 0.589 1.00 . A A . 100 LEU CG 1 1
16 27582 1 1 100 LEU H H 18.159 -0.556 3.148 1.00 . A A . 100 LEU H 1 1
16 27583 1 1 100 LEU HA H 16.358 -0.229 0.967 1.00 . A A . 100 LEU HA 1 1
16 27584 1 1 100 LEU HB2 H 18.009 -2.021 1.151 1.00 . A A . 100 LEU HB2 1 1
16 27585 1 1 100 LEU HB3 H 17.141 -2.721 2.510 1.00 . A A . 100 LEU HB3 1 1
16 27586 1 1 100 LEU HD11 H 16.842 -1.898 -1.148 1.00 . A A . 100 LEU HD11 1 1
16 27587 1 1 100 LEU HD12 H 15.196 -1.543 -0.571 1.00 . A A . 100 LEU HD12 1 1
16 27588 1 1 100 LEU HD13 H 15.517 -3.030 -1.456 1.00 . A A . 100 LEU HD13 1 1
16 27589 1 1 100 LEU HD21 H 17.443 -4.741 1.202 1.00 . A A . 100 LEU HD21 1 1
16 27590 1 1 100 LEU HD22 H 17.922 -4.031 -0.354 1.00 . A A . 100 LEU HD22 1 1
16 27591 1 1 100 LEU HD23 H 16.467 -5.037 -0.214 1.00 . A A . 100 LEU HD23 1 1
16 27592 1 1 100 LEU HG H 15.290 -3.366 1.050 1.00 . A A . 100 LEU HG 1 1
16 27593 1 1 100 LEU N N 17.325 -0.098 2.801 1.00 . A A . 100 LEU N 1 1
16 27594 1 1 100 LEU O O 14.057 -0.777 1.782 1.00 . A A . 100 LEU O 1 1
16 27595 1 1 101 GLN C C 12.900 0.176 4.376 1.00 . A A . 101 GLN C 1 1
16 27596 1 1 101 GLN CA C 13.671 -1.139 4.555 1.00 . A A . 101 GLN CA 1 1
16 27597 1 1 101 GLN CB C 13.967 -1.440 6.034 1.00 . A A . 101 GLN CB 1 1
16 27598 1 1 101 GLN CD C 13.092 -2.408 8.228 1.00 . A A . 101 GLN CD 1 1
16 27599 1 1 101 GLN CG C 12.777 -2.067 6.770 1.00 . A A . 101 GLN CG 1 1
16 27600 1 1 101 GLN H H 15.777 -1.149 4.385 1.00 . A A . 101 GLN H 1 1
16 27601 1 1 101 GLN HA H 13.078 -1.949 4.136 1.00 . A A . 101 GLN HA 1 1
16 27602 1 1 101 GLN HB2 H 14.803 -2.139 6.092 1.00 . A A . 101 GLN HB2 1 1
16 27603 1 1 101 GLN HB3 H 14.247 -0.519 6.545 1.00 . A A . 101 GLN HB3 1 1
16 27604 1 1 101 GLN HE21 H 11.173 -2.892 8.558 1.00 . A A . 101 GLN HE21 1 1
16 27605 1 1 101 GLN HE22 H 12.200 -3.100 9.956 1.00 . A A . 101 GLN HE22 1 1
16 27606 1 1 101 GLN HG2 H 11.930 -1.379 6.733 1.00 . A A . 101 GLN HG2 1 1
16 27607 1 1 101 GLN HG3 H 12.505 -2.988 6.261 1.00 . A A . 101 GLN HG3 1 1
16 27608 1 1 101 GLN N N 14.937 -1.063 3.833 1.00 . A A . 101 GLN N 1 1
16 27609 1 1 101 GLN NE2 N 12.100 -2.838 8.985 1.00 . A A . 101 GLN NE2 1 1
16 27610 1 1 101 GLN O O 11.688 0.166 4.190 1.00 . A A . 101 GLN O 1 1
16 27611 1 1 101 GLN OE1 O 14.227 -2.284 8.693 1.00 . A A . 101 GLN OE1 1 1
16 27612 1 1 102 GLU C C 12.543 2.873 2.792 1.00 . A A . 102 GLU C 1 1
16 27613 1 1 102 GLU CA C 13.078 2.659 4.214 1.00 . A A . 102 GLU CA 1 1
16 27614 1 1 102 GLU CB C 14.139 3.705 4.628 1.00 . A A . 102 GLU CB 1 1
16 27615 1 1 102 GLU CD C 15.751 4.379 6.553 1.00 . A A . 102 GLU CD 1 1
16 27616 1 1 102 GLU CG C 14.813 3.324 5.959 1.00 . A A . 102 GLU CG 1 1
16 27617 1 1 102 GLU H H 14.610 1.237 4.533 1.00 . A A . 102 GLU H 1 1
16 27618 1 1 102 GLU HA H 12.212 2.769 4.862 1.00 . A A . 102 GLU HA 1 1
16 27619 1 1 102 GLU HB2 H 14.898 3.796 3.853 1.00 . A A . 102 GLU HB2 1 1
16 27620 1 1 102 GLU HB3 H 13.646 4.668 4.746 1.00 . A A . 102 GLU HB3 1 1
16 27621 1 1 102 GLU HG2 H 14.030 3.078 6.668 1.00 . A A . 102 GLU HG2 1 1
16 27622 1 1 102 GLU HG3 H 15.400 2.425 5.813 1.00 . A A . 102 GLU HG3 1 1
16 27623 1 1 102 GLU N N 13.613 1.305 4.379 1.00 . A A . 102 GLU N 1 1
16 27624 1 1 102 GLU O O 11.759 3.789 2.544 1.00 . A A . 102 GLU O 1 1
16 27625 1 1 102 GLU OE1 O 16.953 4.404 6.209 1.00 . A A . 102 GLU OE1 1 1
16 27626 1 1 102 GLU OE2 O 15.323 5.144 7.450 1.00 . A A . 102 GLU OE2 1 1
16 27627 1 1 103 LYS C C 11.344 1.067 0.277 1.00 . A A . 103 LYS C 1 1
16 27628 1 1 103 LYS CA C 12.490 2.064 0.462 1.00 . A A . 103 LYS CA 1 1
16 27629 1 1 103 LYS CB C 13.653 1.813 -0.503 1.00 . A A . 103 LYS CB 1 1
16 27630 1 1 103 LYS CD C 15.777 2.822 -1.465 1.00 . A A . 103 LYS CD 1 1
16 27631 1 1 103 LYS CE C 16.686 4.055 -1.418 1.00 . A A . 103 LYS CE 1 1
16 27632 1 1 103 LYS CG C 14.718 2.907 -0.361 1.00 . A A . 103 LYS CG 1 1
16 27633 1 1 103 LYS H H 13.589 1.306 2.161 1.00 . A A . 103 LYS H 1 1
16 27634 1 1 103 LYS HA H 12.084 3.057 0.248 1.00 . A A . 103 LYS HA 1 1
16 27635 1 1 103 LYS HB2 H 14.094 0.831 -0.329 1.00 . A A . 103 LYS HB2 1 1
16 27636 1 1 103 LYS HB3 H 13.255 1.849 -1.516 1.00 . A A . 103 LYS HB3 1 1
16 27637 1 1 103 LYS HD2 H 16.379 1.926 -1.305 1.00 . A A . 103 LYS HD2 1 1
16 27638 1 1 103 LYS HD3 H 15.292 2.755 -2.440 1.00 . A A . 103 LYS HD3 1 1
16 27639 1 1 103 LYS HE2 H 17.008 4.217 -0.387 1.00 . A A . 103 LYS HE2 1 1
16 27640 1 1 103 LYS HE3 H 17.571 3.870 -2.026 1.00 . A A . 103 LYS HE3 1 1
16 27641 1 1 103 LYS HG2 H 14.220 3.873 -0.404 1.00 . A A . 103 LYS HG2 1 1
16 27642 1 1 103 LYS HG3 H 15.206 2.826 0.607 1.00 . A A . 103 LYS HG3 1 1
16 27643 1 1 103 LYS HZ1 H 16.582 6.093 -1.739 1.00 . A A . 103 LYS HZ1 1 1
16 27644 1 1 103 LYS HZ2 H 15.108 5.433 -1.479 1.00 . A A . 103 LYS HZ2 1 1
16 27645 1 1 103 LYS HZ3 H 15.850 5.195 -2.920 1.00 . A A . 103 LYS HZ3 1 1
16 27646 1 1 103 LYS N N 12.941 2.018 1.851 1.00 . A A . 103 LYS N 1 1
16 27647 1 1 103 LYS NZ N 16.015 5.274 -1.921 1.00 . A A . 103 LYS NZ 1 1
16 27648 1 1 103 LYS O O 10.427 1.332 -0.494 1.00 . A A . 103 LYS O 1 1
16 27649 1 1 104 VAL C C 9.068 -0.503 1.553 1.00 . A A . 104 VAL C 1 1
16 27650 1 1 104 VAL CA C 10.321 -1.079 0.871 1.00 . A A . 104 VAL CA 1 1
16 27651 1 1 104 VAL CB C 10.834 -2.423 1.423 1.00 . A A . 104 VAL CB 1 1
16 27652 1 1 104 VAL CG1 C 9.725 -3.470 1.552 1.00 . A A . 104 VAL CG1 1 1
16 27653 1 1 104 VAL CG2 C 11.883 -2.987 0.445 1.00 . A A . 104 VAL CG2 1 1
16 27654 1 1 104 VAL H H 12.157 -0.268 1.582 1.00 . A A . 104 VAL H 1 1
16 27655 1 1 104 VAL HA H 10.067 -1.217 -0.181 1.00 . A A . 104 VAL HA 1 1
16 27656 1 1 104 VAL HB H 11.291 -2.265 2.402 1.00 . A A . 104 VAL HB 1 1
16 27657 1 1 104 VAL HG11 H 10.141 -4.425 1.870 1.00 . A A . 104 VAL HG11 1 1
16 27658 1 1 104 VAL HG12 H 9.000 -3.154 2.303 1.00 . A A . 104 VAL HG12 1 1
16 27659 1 1 104 VAL HG13 H 9.214 -3.594 0.599 1.00 . A A . 104 VAL HG13 1 1
16 27660 1 1 104 VAL HG21 H 11.438 -3.144 -0.536 1.00 . A A . 104 VAL HG21 1 1
16 27661 1 1 104 VAL HG22 H 12.725 -2.306 0.346 1.00 . A A . 104 VAL HG22 1 1
16 27662 1 1 104 VAL HG23 H 12.255 -3.935 0.822 1.00 . A A . 104 VAL HG23 1 1
16 27663 1 1 104 VAL N N 11.381 -0.080 0.957 1.00 . A A . 104 VAL N 1 1
16 27664 1 1 104 VAL O O 7.971 -0.747 1.075 1.00 . A A . 104 VAL O 1 1
16 27665 1 1 105 ASP C C 7.245 1.740 2.346 1.00 . A A . 105 ASP C 1 1
16 27666 1 1 105 ASP CA C 8.171 1.021 3.331 1.00 . A A . 105 ASP CA 1 1
16 27667 1 1 105 ASP CB C 8.848 1.984 4.322 1.00 . A A . 105 ASP CB 1 1
16 27668 1 1 105 ASP CG C 8.030 3.233 4.651 1.00 . A A . 105 ASP CG 1 1
16 27669 1 1 105 ASP H H 10.166 0.474 2.933 1.00 . A A . 105 ASP H 1 1
16 27670 1 1 105 ASP HA H 7.571 0.305 3.884 1.00 . A A . 105 ASP HA 1 1
16 27671 1 1 105 ASP HB2 H 9.080 1.441 5.238 1.00 . A A . 105 ASP HB2 1 1
16 27672 1 1 105 ASP HB3 H 9.791 2.317 3.883 1.00 . A A . 105 ASP HB3 1 1
16 27673 1 1 105 ASP N N 9.228 0.334 2.584 1.00 . A A . 105 ASP N 1 1
16 27674 1 1 105 ASP O O 6.076 1.380 2.200 1.00 . A A . 105 ASP O 1 1
16 27675 1 1 105 ASP OD1 O 6.835 3.107 4.996 1.00 . A A . 105 ASP OD1 1 1
16 27676 1 1 105 ASP OD2 O 8.604 4.335 4.542 1.00 . A A . 105 ASP OD2 1 1
16 27677 1 1 106 VAL C C 6.480 2.535 -0.502 1.00 . A A . 106 VAL C 1 1
16 27678 1 1 106 VAL CA C 7.037 3.454 0.599 1.00 . A A . 106 VAL CA 1 1
16 27679 1 1 106 VAL CB C 7.868 4.652 0.101 1.00 . A A . 106 VAL CB 1 1
16 27680 1 1 106 VAL CG1 C 9.173 4.262 -0.603 1.00 . A A . 106 VAL CG1 1 1
16 27681 1 1 106 VAL CG2 C 7.061 5.618 -0.778 1.00 . A A . 106 VAL CG2 1 1
16 27682 1 1 106 VAL H H 8.759 2.948 1.771 1.00 . A A . 106 VAL H 1 1
16 27683 1 1 106 VAL HA H 6.170 3.872 1.104 1.00 . A A . 106 VAL HA 1 1
16 27684 1 1 106 VAL HB H 8.156 5.207 0.991 1.00 . A A . 106 VAL HB 1 1
16 27685 1 1 106 VAL HG11 H 9.692 5.159 -0.937 1.00 . A A . 106 VAL HG11 1 1
16 27686 1 1 106 VAL HG12 H 9.823 3.741 0.096 1.00 . A A . 106 VAL HG12 1 1
16 27687 1 1 106 VAL HG13 H 8.971 3.623 -1.463 1.00 . A A . 106 VAL HG13 1 1
16 27688 1 1 106 VAL HG21 H 6.797 5.142 -1.724 1.00 . A A . 106 VAL HG21 1 1
16 27689 1 1 106 VAL HG22 H 6.142 5.906 -0.262 1.00 . A A . 106 VAL HG22 1 1
16 27690 1 1 106 VAL HG23 H 7.643 6.517 -0.988 1.00 . A A . 106 VAL HG23 1 1
16 27691 1 1 106 VAL N N 7.796 2.698 1.594 1.00 . A A . 106 VAL N 1 1
16 27692 1 1 106 VAL O O 5.473 2.865 -1.117 1.00 . A A . 106 VAL O 1 1
16 27693 1 1 107 PHE C C 5.413 -0.389 -1.240 1.00 . A A . 107 PHE C 1 1
16 27694 1 1 107 PHE CA C 6.620 0.424 -1.768 1.00 . A A . 107 PHE CA 1 1
16 27695 1 1 107 PHE CB C 7.794 -0.459 -2.214 1.00 . A A . 107 PHE CB 1 1
16 27696 1 1 107 PHE CD1 C 6.849 -2.534 -3.296 1.00 . A A . 107 PHE CD1 1 1
16 27697 1 1 107 PHE CD2 C 7.852 -0.833 -4.723 1.00 . A A . 107 PHE CD2 1 1
16 27698 1 1 107 PHE CE1 C 6.486 -3.273 -4.436 1.00 . A A . 107 PHE CE1 1 1
16 27699 1 1 107 PHE CE2 C 7.504 -1.582 -5.861 1.00 . A A . 107 PHE CE2 1 1
16 27700 1 1 107 PHE CG C 7.513 -1.303 -3.440 1.00 . A A . 107 PHE CG 1 1
16 27701 1 1 107 PHE CZ C 6.805 -2.793 -5.717 1.00 . A A . 107 PHE CZ 1 1
16 27702 1 1 107 PHE H H 7.918 1.170 -0.209 1.00 . A A . 107 PHE H 1 1
16 27703 1 1 107 PHE HA H 6.271 0.989 -2.634 1.00 . A A . 107 PHE HA 1 1
16 27704 1 1 107 PHE HB2 H 8.639 0.193 -2.433 1.00 . A A . 107 PHE HB2 1 1
16 27705 1 1 107 PHE HB3 H 8.081 -1.122 -1.401 1.00 . A A . 107 PHE HB3 1 1
16 27706 1 1 107 PHE HD1 H 6.546 -2.848 -2.301 1.00 . A A . 107 PHE HD1 1 1
16 27707 1 1 107 PHE HD2 H 8.339 0.126 -4.837 1.00 . A A . 107 PHE HD2 1 1
16 27708 1 1 107 PHE HE1 H 5.897 -4.174 -4.346 1.00 . A A . 107 PHE HE1 1 1
16 27709 1 1 107 PHE HE2 H 7.723 -1.198 -6.846 1.00 . A A . 107 PHE HE2 1 1
16 27710 1 1 107 PHE HZ H 6.472 -3.343 -6.587 1.00 . A A . 107 PHE HZ 1 1
16 27711 1 1 107 PHE N N 7.094 1.378 -0.759 1.00 . A A . 107 PHE N 1 1
16 27712 1 1 107 PHE O O 4.713 -1.058 -2.003 1.00 . A A . 107 PHE O 1 1
16 27713 1 1 108 TYR C C 2.892 -0.069 0.871 1.00 . A A . 108 TYR C 1 1
16 27714 1 1 108 TYR CA C 4.058 -1.051 0.724 1.00 . A A . 108 TYR CA 1 1
16 27715 1 1 108 TYR CB C 4.472 -1.633 2.081 1.00 . A A . 108 TYR CB 1 1
16 27716 1 1 108 TYR CD1 C 6.053 -3.461 1.237 1.00 . A A . 108 TYR CD1 1 1
16 27717 1 1 108 TYR CD2 C 4.472 -3.997 2.994 1.00 . A A . 108 TYR CD2 1 1
16 27718 1 1 108 TYR CE1 C 6.591 -4.760 1.332 1.00 . A A . 108 TYR CE1 1 1
16 27719 1 1 108 TYR CE2 C 5.020 -5.283 3.121 1.00 . A A . 108 TYR CE2 1 1
16 27720 1 1 108 TYR CG C 4.994 -3.066 2.074 1.00 . A A . 108 TYR CG 1 1
16 27721 1 1 108 TYR CZ C 6.093 -5.669 2.292 1.00 . A A . 108 TYR CZ 1 1
16 27722 1 1 108 TYR H H 5.791 0.185 0.639 1.00 . A A . 108 TYR H 1 1
16 27723 1 1 108 TYR HA H 3.704 -1.869 0.107 1.00 . A A . 108 TYR HA 1 1
16 27724 1 1 108 TYR HB2 H 5.226 -0.995 2.538 1.00 . A A . 108 TYR HB2 1 1
16 27725 1 1 108 TYR HB3 H 3.598 -1.601 2.734 1.00 . A A . 108 TYR HB3 1 1
16 27726 1 1 108 TYR HD1 H 6.483 -2.755 0.543 1.00 . A A . 108 TYR HD1 1 1
16 27727 1 1 108 TYR HD2 H 3.672 -3.706 3.652 1.00 . A A . 108 TYR HD2 1 1
16 27728 1 1 108 TYR HE1 H 7.415 -5.048 0.702 1.00 . A A . 108 TYR HE1 1 1
16 27729 1 1 108 TYR HE2 H 4.620 -5.958 3.864 1.00 . A A . 108 TYR HE2 1 1
16 27730 1 1 108 TYR HH H 6.467 -7.284 3.298 1.00 . A A . 108 TYR HH 1 1
16 27731 1 1 108 TYR N N 5.170 -0.372 0.070 1.00 . A A . 108 TYR N 1 1
16 27732 1 1 108 TYR O O 1.749 -0.466 0.642 1.00 . A A . 108 TYR O 1 1
16 27733 1 1 108 TYR OH O 6.657 -6.901 2.434 1.00 . A A . 108 TYR OH 1 1
16 27734 1 1 109 ASN C C 1.774 2.975 0.132 1.00 . A A . 109 ASN C 1 1
16 27735 1 1 109 ASN CA C 2.097 2.206 1.419 1.00 . A A . 109 ASN CA 1 1
16 27736 1 1 109 ASN CB C 2.415 3.174 2.566 1.00 . A A . 109 ASN CB 1 1
16 27737 1 1 109 ASN CG C 3.635 4.064 2.364 1.00 . A A . 109 ASN CG 1 1
16 27738 1 1 109 ASN H H 4.119 1.438 1.430 1.00 . A A . 109 ASN H 1 1
16 27739 1 1 109 ASN HA H 1.179 1.691 1.694 1.00 . A A . 109 ASN HA 1 1
16 27740 1 1 109 ASN HB2 H 1.552 3.826 2.685 1.00 . A A . 109 ASN HB2 1 1
16 27741 1 1 109 ASN HB3 H 2.530 2.596 3.479 1.00 . A A . 109 ASN HB3 1 1
16 27742 1 1 109 ASN HD21 H 4.660 3.156 3.886 1.00 . A A . 109 ASN HD21 1 1
16 27743 1 1 109 ASN HD22 H 5.470 4.486 3.169 1.00 . A A . 109 ASN HD22 1 1
16 27744 1 1 109 ASN N N 3.151 1.189 1.255 1.00 . A A . 109 ASN N 1 1
16 27745 1 1 109 ASN ND2 N 4.660 3.887 3.180 1.00 . A A . 109 ASN ND2 1 1
16 27746 1 1 109 ASN O O 0.739 3.640 0.034 1.00 . A A . 109 ASN O 1 1
16 27747 1 1 109 ASN OD1 O 3.667 4.943 1.507 1.00 . A A . 109 ASN OD1 1 1
16 27748 1 1 110 SER C C 3.138 2.583 -3.212 1.00 . A A . 110 SER C 1 1
16 27749 1 1 110 SER CA C 2.514 3.512 -2.166 1.00 . A A . 110 SER CA 1 1
16 27750 1 1 110 SER CB C 3.155 4.904 -2.097 1.00 . A A . 110 SER CB 1 1
16 27751 1 1 110 SER H H 3.467 2.320 -0.723 1.00 . A A . 110 SER H 1 1
16 27752 1 1 110 SER HA H 1.458 3.623 -2.397 1.00 . A A . 110 SER HA 1 1
16 27753 1 1 110 SER HB2 H 2.896 5.370 -1.145 1.00 . A A . 110 SER HB2 1 1
16 27754 1 1 110 SER HB3 H 4.240 4.826 -2.163 1.00 . A A . 110 SER HB3 1 1
16 27755 1 1 110 SER HG H 2.849 6.661 -2.818 1.00 . A A . 110 SER HG 1 1
16 27756 1 1 110 SER N N 2.636 2.874 -0.868 1.00 . A A . 110 SER N 1 1
16 27757 1 1 110 SER O O 3.462 1.430 -2.918 1.00 . A A . 110 SER O 1 1
16 27758 1 1 110 SER OG O 2.677 5.745 -3.131 1.00 . A A . 110 SER OG 1 1
16 27759 1 1 111 GLY C C 3.392 2.830 -6.882 1.00 . A A . 111 GLY C 1 1
16 27760 1 1 111 GLY CA C 3.848 2.262 -5.543 1.00 . A A . 111 GLY CA 1 1
16 27761 1 1 111 GLY H H 2.990 3.994 -4.645 1.00 . A A . 111 GLY H 1 1
16 27762 1 1 111 GLY HA2 H 4.935 2.298 -5.484 1.00 . A A . 111 GLY HA2 1 1
16 27763 1 1 111 GLY HA3 H 3.515 1.227 -5.460 1.00 . A A . 111 GLY HA3 1 1
16 27764 1 1 111 GLY N N 3.279 3.041 -4.450 1.00 . A A . 111 GLY N 1 1
16 27765 1 1 111 GLY O O 2.756 3.891 -6.897 1.00 . A A . 111 GLY O 1 1
16 27766 1 1 112 PRO C C 1.834 2.457 -9.461 1.00 . A A . 112 PRO C 1 1
16 27767 1 1 112 PRO CA C 3.346 2.690 -9.330 1.00 . A A . 112 PRO CA 1 1
16 27768 1 1 112 PRO CB C 4.178 1.890 -10.339 1.00 . A A . 112 PRO CB 1 1
16 27769 1 1 112 PRO CD C 4.520 0.972 -8.128 1.00 . A A . 112 PRO CD 1 1
16 27770 1 1 112 PRO CG C 4.483 0.579 -9.609 1.00 . A A . 112 PRO CG 1 1
16 27771 1 1 112 PRO HA H 3.553 3.754 -9.443 1.00 . A A . 112 PRO HA 1 1
16 27772 1 1 112 PRO HB2 H 3.635 1.718 -11.269 1.00 . A A . 112 PRO HB2 1 1
16 27773 1 1 112 PRO HB3 H 5.108 2.425 -10.538 1.00 . A A . 112 PRO HB3 1 1
16 27774 1 1 112 PRO HD2 H 4.077 0.184 -7.519 1.00 . A A . 112 PRO HD2 1 1
16 27775 1 1 112 PRO HD3 H 5.546 1.148 -7.809 1.00 . A A . 112 PRO HD3 1 1
16 27776 1 1 112 PRO HG2 H 3.671 -0.130 -9.777 1.00 . A A . 112 PRO HG2 1 1
16 27777 1 1 112 PRO HG3 H 5.430 0.150 -9.936 1.00 . A A . 112 PRO HG3 1 1
16 27778 1 1 112 PRO N N 3.765 2.211 -8.017 1.00 . A A . 112 PRO N 1 1
16 27779 1 1 112 PRO O O 1.094 3.346 -9.871 1.00 . A A . 112 PRO O 1 1
16 27780 1 1 113 SER C C -0.704 1.317 -7.798 1.00 . A A . 113 SER C 1 1
16 27781 1 1 113 SER CA C 0.007 0.813 -9.064 1.00 . A A . 113 SER CA 1 1
16 27782 1 1 113 SER CB C 0.027 -0.725 -9.055 1.00 . A A . 113 SER CB 1 1
16 27783 1 1 113 SER H H 2.041 0.585 -8.739 1.00 . A A . 113 SER H 1 1
16 27784 1 1 113 SER HA H -0.497 1.171 -9.962 1.00 . A A . 113 SER HA 1 1
16 27785 1 1 113 SER HB2 H 0.140 -1.065 -8.028 1.00 . A A . 113 SER HB2 1 1
16 27786 1 1 113 SER HB3 H -0.920 -1.111 -9.435 1.00 . A A . 113 SER HB3 1 1
16 27787 1 1 113 SER HG H 0.747 -1.582 -10.657 1.00 . A A . 113 SER HG 1 1
16 27788 1 1 113 SER N N 1.382 1.271 -9.060 1.00 . A A . 113 SER N 1 1
16 27789 1 1 113 SER O O -0.067 1.854 -6.879 1.00 . A A . 113 SER O 1 1
16 27790 1 1 113 SER OG O 1.111 -1.262 -9.803 1.00 . A A . 113 SER OG 1 1
16 27791 1 1 114 SER C C -4.084 0.630 -6.647 1.00 . A A . 114 SER C 1 1
16 27792 1 1 114 SER CA C -2.841 1.518 -6.595 1.00 . A A . 114 SER CA 1 1
16 27793 1 1 114 SER CB C -3.140 3.027 -6.580 1.00 . A A . 114 SER CB 1 1
16 27794 1 1 114 SER H H -2.532 0.704 -8.487 1.00 . A A . 114 SER H 1 1
16 27795 1 1 114 SER HA H -2.298 1.285 -5.679 1.00 . A A . 114 SER HA 1 1
16 27796 1 1 114 SER HB2 H -3.969 3.226 -5.900 1.00 . A A . 114 SER HB2 1 1
16 27797 1 1 114 SER HB3 H -2.263 3.549 -6.196 1.00 . A A . 114 SER HB3 1 1
16 27798 1 1 114 SER HG H -3.645 4.511 -7.705 1.00 . A A . 114 SER HG 1 1
16 27799 1 1 114 SER N N -2.019 1.138 -7.732 1.00 . A A . 114 SER N 1 1
16 27800 1 1 114 SER O O -4.708 0.485 -7.703 1.00 . A A . 114 SER O 1 1
16 27801 1 1 114 SER OG O -3.435 3.557 -7.856 1.00 . A A . 114 SER OG 1 1
16 27802 1 1 115 GLY C C -5.075 -2.302 -5.269 1.00 . A A . 115 GLY C 1 1
16 27803 1 1 115 GLY CA C -5.569 -0.882 -5.370 1.00 . A A . 115 GLY CA 1 1
16 27804 1 1 115 GLY H H -3.867 0.153 -4.694 1.00 . A A . 115 GLY H 1 1
16 27805 1 1 115 GLY HA2 H -6.107 -0.635 -4.457 1.00 . A A . 115 GLY HA2 1 1
16 27806 1 1 115 GLY HA3 H -6.251 -0.787 -6.216 1.00 . A A . 115 GLY HA3 1 1
16 27807 1 1 115 GLY N N -4.427 0.005 -5.522 1.00 . A A . 115 GLY N 1 1
16 27808 1 1 115 GLY O O -5.471 -3.117 -6.129 1.00 . A A . 115 GLY O 1 1
17 27809 1 1 1 GLY C C -47.398 -41.745 -58.803 1.00 . A A . 1 GLY C 1 1
17 27810 1 1 1 GLY CA C -47.602 -42.718 -59.946 1.00 . A A . 1 GLY CA 1 1
17 27811 1 1 1 GLY H1 H -49.165 -41.644 -60.849 1.00 . A A . 1 GLY H1 1 1
17 27812 1 1 1 GLY HA2 H -48.229 -43.547 -59.618 1.00 . A A . 1 GLY HA2 1 1
17 27813 1 1 1 GLY HA3 H -46.631 -43.092 -60.270 1.00 . A A . 1 GLY HA3 1 1
17 27814 1 1 1 GLY N N -48.253 -42.000 -61.054 1.00 . A A . 1 GLY N 1 1
17 27815 1 1 1 GLY O O -47.359 -40.545 -59.062 1.00 . A A . 1 GLY O 1 1
17 27816 1 1 2 SER C C -46.071 -42.165 -55.496 1.00 . A A . 2 SER C 1 1
17 27817 1 1 2 SER CA C -47.085 -41.438 -56.379 1.00 . A A . 2 SER CA 1 1
17 27818 1 1 2 SER CB C -48.433 -41.292 -55.651 1.00 . A A . 2 SER CB 1 1
17 27819 1 1 2 SER H H -47.304 -43.237 -57.373 1.00 . A A . 2 SER H 1 1
17 27820 1 1 2 SER HA H -46.706 -40.449 -56.647 1.00 . A A . 2 SER HA 1 1
17 27821 1 1 2 SER HB2 H -48.685 -42.238 -55.167 1.00 . A A . 2 SER HB2 1 1
17 27822 1 1 2 SER HB3 H -48.345 -40.523 -54.883 1.00 . A A . 2 SER HB3 1 1
17 27823 1 1 2 SER HG H -50.251 -40.695 -56.028 1.00 . A A . 2 SER HG 1 1
17 27824 1 1 2 SER N N -47.277 -42.245 -57.577 1.00 . A A . 2 SER N 1 1
17 27825 1 1 2 SER O O -45.975 -43.388 -55.583 1.00 . A A . 2 SER O 1 1
17 27826 1 1 2 SER OG O -49.482 -40.955 -56.547 1.00 . A A . 2 SER OG 1 1
17 27827 1 1 3 SER C C -45.003 -42.682 -52.580 1.00 . A A . 3 SER C 1 1
17 27828 1 1 3 SER CA C -44.322 -41.982 -53.763 1.00 . A A . 3 SER CA 1 1
17 27829 1 1 3 SER CB C -43.409 -40.839 -53.294 1.00 . A A . 3 SER CB 1 1
17 27830 1 1 3 SER H H -45.415 -40.426 -54.618 1.00 . A A . 3 SER H 1 1
17 27831 1 1 3 SER HA H -43.717 -42.724 -54.287 1.00 . A A . 3 SER HA 1 1
17 27832 1 1 3 SER HB2 H -42.917 -41.120 -52.362 1.00 . A A . 3 SER HB2 1 1
17 27833 1 1 3 SER HB3 H -42.641 -40.669 -54.051 1.00 . A A . 3 SER HB3 1 1
17 27834 1 1 3 SER HG H -43.553 -38.979 -52.719 1.00 . A A . 3 SER HG 1 1
17 27835 1 1 3 SER N N -45.322 -41.432 -54.674 1.00 . A A . 3 SER N 1 1
17 27836 1 1 3 SER O O -44.639 -43.795 -52.216 1.00 . A A . 3 SER O 1 1
17 27837 1 1 3 SER OG O -44.140 -39.631 -53.118 1.00 . A A . 3 SER OG 1 1
17 27838 1 1 4 GLY C C -47.614 -41.390 -50.303 1.00 . A A . 4 GLY C 1 1
17 27839 1 1 4 GLY CA C -46.796 -42.541 -50.879 1.00 . A A . 4 GLY CA 1 1
17 27840 1 1 4 GLY H H -46.277 -41.123 -52.337 1.00 . A A . 4 GLY H 1 1
17 27841 1 1 4 GLY HA2 H -47.460 -43.338 -51.216 1.00 . A A . 4 GLY HA2 1 1
17 27842 1 1 4 GLY HA3 H -46.116 -42.930 -50.119 1.00 . A A . 4 GLY HA3 1 1
17 27843 1 1 4 GLY N N -46.024 -42.044 -52.005 1.00 . A A . 4 GLY N 1 1
17 27844 1 1 4 GLY O O -47.363 -40.231 -50.641 1.00 . A A . 4 GLY O 1 1
17 27845 1 1 5 SER C C -48.654 -39.505 -48.182 1.00 . A A . 5 SER C 1 1
17 27846 1 1 5 SER CA C -49.415 -40.717 -48.732 1.00 . A A . 5 SER CA 1 1
17 27847 1 1 5 SER CB C -50.228 -41.429 -47.641 1.00 . A A . 5 SER CB 1 1
17 27848 1 1 5 SER H H -48.721 -42.651 -49.132 1.00 . A A . 5 SER H 1 1
17 27849 1 1 5 SER HA H -50.114 -40.355 -49.487 1.00 . A A . 5 SER HA 1 1
17 27850 1 1 5 SER HB2 H -49.620 -41.540 -46.743 1.00 . A A . 5 SER HB2 1 1
17 27851 1 1 5 SER HB3 H -51.107 -40.832 -47.400 1.00 . A A . 5 SER HB3 1 1
17 27852 1 1 5 SER HG H -51.297 -43.066 -47.493 1.00 . A A . 5 SER HG 1 1
17 27853 1 1 5 SER N N -48.533 -41.689 -49.382 1.00 . A A . 5 SER N 1 1
17 27854 1 1 5 SER O O -49.139 -38.384 -48.285 1.00 . A A . 5 SER O 1 1
17 27855 1 1 5 SER OG O -50.622 -42.718 -48.088 1.00 . A A . 5 SER OG 1 1
17 27856 1 1 6 SER C C -46.999 -37.817 -45.925 1.00 . A A . 6 SER C 1 1
17 27857 1 1 6 SER CA C -46.517 -38.790 -47.023 1.00 . A A . 6 SER CA 1 1
17 27858 1 1 6 SER CB C -45.845 -38.032 -48.179 1.00 . A A . 6 SER CB 1 1
17 27859 1 1 6 SER H H -47.177 -40.705 -47.582 1.00 . A A . 6 SER H 1 1
17 27860 1 1 6 SER HA H -45.736 -39.395 -46.565 1.00 . A A . 6 SER HA 1 1
17 27861 1 1 6 SER HB2 H -46.563 -37.359 -48.648 1.00 . A A . 6 SER HB2 1 1
17 27862 1 1 6 SER HB3 H -45.015 -37.442 -47.786 1.00 . A A . 6 SER HB3 1 1
17 27863 1 1 6 SER HG H -46.088 -39.221 -49.724 1.00 . A A . 6 SER HG 1 1
17 27864 1 1 6 SER N N -47.472 -39.741 -47.601 1.00 . A A . 6 SER N 1 1
17 27865 1 1 6 SER O O -46.171 -37.419 -45.095 1.00 . A A . 6 SER O 1 1
17 27866 1 1 6 SER OG O -45.350 -38.934 -49.156 1.00 . A A . 6 SER OG 1 1
17 27867 1 1 7 GLY C C -48.693 -37.056 -43.468 1.00 . A A . 7 GLY C 1 1
17 27868 1 1 7 GLY CA C -48.847 -36.532 -44.895 1.00 . A A . 7 GLY CA 1 1
17 27869 1 1 7 GLY H H -48.903 -37.806 -46.590 1.00 . A A . 7 GLY H 1 1
17 27870 1 1 7 GLY HA2 H -48.353 -35.564 -44.990 1.00 . A A . 7 GLY HA2 1 1
17 27871 1 1 7 GLY HA3 H -49.909 -36.405 -45.107 1.00 . A A . 7 GLY HA3 1 1
17 27872 1 1 7 GLY N N -48.280 -37.447 -45.875 1.00 . A A . 7 GLY N 1 1
17 27873 1 1 7 GLY O O -48.681 -38.263 -43.234 1.00 . A A . 7 GLY O 1 1
17 27874 1 1 8 LYS C C -48.949 -35.113 -40.394 1.00 . A A . 8 LYS C 1 1
17 27875 1 1 8 LYS CA C -48.366 -36.349 -41.080 1.00 . A A . 8 LYS CA 1 1
17 27876 1 1 8 LYS CB C -46.872 -36.477 -40.719 1.00 . A A . 8 LYS CB 1 1
17 27877 1 1 8 LYS CD C -44.717 -37.842 -40.939 1.00 . A A . 8 LYS CD 1 1
17 27878 1 1 8 LYS CE C -43.947 -36.922 -41.903 1.00 . A A . 8 LYS CE 1 1
17 27879 1 1 8 LYS CG C -46.237 -37.808 -41.163 1.00 . A A . 8 LYS CG 1 1
17 27880 1 1 8 LYS H H -48.558 -35.149 -42.764 1.00 . A A . 8 LYS H 1 1
17 27881 1 1 8 LYS HA H -48.915 -37.242 -40.772 1.00 . A A . 8 LYS HA 1 1
17 27882 1 1 8 LYS HB2 H -46.335 -35.639 -41.165 1.00 . A A . 8 LYS HB2 1 1
17 27883 1 1 8 LYS HB3 H -46.764 -36.399 -39.635 1.00 . A A . 8 LYS HB3 1 1
17 27884 1 1 8 LYS HD2 H -44.504 -37.540 -39.912 1.00 . A A . 8 LYS HD2 1 1
17 27885 1 1 8 LYS HD3 H -44.367 -38.868 -41.063 1.00 . A A . 8 LYS HD3 1 1
17 27886 1 1 8 LYS HE2 H -44.320 -35.901 -41.798 1.00 . A A . 8 LYS HE2 1 1
17 27887 1 1 8 LYS HE3 H -42.893 -36.926 -41.612 1.00 . A A . 8 LYS HE3 1 1
17 27888 1 1 8 LYS HG2 H -46.695 -38.618 -40.594 1.00 . A A . 8 LYS HG2 1 1
17 27889 1 1 8 LYS HG3 H -46.427 -37.986 -42.218 1.00 . A A . 8 LYS HG3 1 1
17 27890 1 1 8 LYS HZ1 H -45.024 -37.320 -43.650 1.00 . A A . 8 LYS HZ1 1 1
17 27891 1 1 8 LYS HZ2 H -43.718 -38.288 -43.446 1.00 . A A . 8 LYS HZ2 1 1
17 27892 1 1 8 LYS HZ3 H -43.532 -36.727 -43.921 1.00 . A A . 8 LYS HZ3 1 1
17 27893 1 1 8 LYS N N -48.529 -36.133 -42.517 1.00 . A A . 8 LYS N 1 1
17 27894 1 1 8 LYS NZ N -44.057 -37.346 -43.320 1.00 . A A . 8 LYS NZ 1 1
17 27895 1 1 8 LYS O O -49.089 -34.078 -41.047 1.00 . A A . 8 LYS O 1 1
17 27896 1 1 9 TRP C C -48.704 -33.473 -37.526 1.00 . A A . 9 TRP C 1 1
17 27897 1 1 9 TRP CA C -49.842 -34.101 -38.345 1.00 . A A . 9 TRP CA 1 1
17 27898 1 1 9 TRP CB C -50.982 -34.653 -37.481 1.00 . A A . 9 TRP CB 1 1
17 27899 1 1 9 TRP CD1 C -51.424 -33.923 -35.118 1.00 . A A . 9 TRP CD1 1 1
17 27900 1 1 9 TRP CD2 C -52.147 -32.415 -36.617 1.00 . A A . 9 TRP CD2 1 1
17 27901 1 1 9 TRP CE2 C -52.415 -31.878 -35.324 1.00 . A A . 9 TRP CE2 1 1
17 27902 1 1 9 TRP CE3 C -52.494 -31.620 -37.730 1.00 . A A . 9 TRP CE3 1 1
17 27903 1 1 9 TRP CG C -51.515 -33.718 -36.447 1.00 . A A . 9 TRP CG 1 1
17 27904 1 1 9 TRP CH2 C -53.332 -29.849 -36.274 1.00 . A A . 9 TRP CH2 1 1
17 27905 1 1 9 TRP CZ2 C -53.001 -30.615 -35.144 1.00 . A A . 9 TRP CZ2 1 1
17 27906 1 1 9 TRP CZ3 C -53.078 -30.351 -37.562 1.00 . A A . 9 TRP CZ3 1 1
17 27907 1 1 9 TRP H H -49.170 -36.059 -38.587 1.00 . A A . 9 TRP H 1 1
17 27908 1 1 9 TRP HA H -50.244 -33.345 -39.020 1.00 . A A . 9 TRP HA 1 1
17 27909 1 1 9 TRP HB2 H -51.806 -34.941 -38.135 1.00 . A A . 9 TRP HB2 1 1
17 27910 1 1 9 TRP HB3 H -50.633 -35.554 -36.975 1.00 . A A . 9 TRP HB3 1 1
17 27911 1 1 9 TRP HD1 H -50.975 -34.805 -34.681 1.00 . A A . 9 TRP HD1 1 1
17 27912 1 1 9 TRP HE1 H -52.064 -32.801 -33.446 1.00 . A A . 9 TRP HE1 1 1
17 27913 1 1 9 TRP HE3 H -52.325 -31.994 -38.730 1.00 . A A . 9 TRP HE3 1 1
17 27914 1 1 9 TRP HH2 H -53.782 -28.873 -36.154 1.00 . A A . 9 TRP HH2 1 1
17 27915 1 1 9 TRP HZ2 H -53.191 -30.232 -34.154 1.00 . A A . 9 TRP HZ2 1 1
17 27916 1 1 9 TRP HZ3 H -53.343 -29.759 -38.428 1.00 . A A . 9 TRP HZ3 1 1
17 27917 1 1 9 TRP N N -49.295 -35.208 -39.113 1.00 . A A . 9 TRP N 1 1
17 27918 1 1 9 TRP NE1 N -51.980 -32.852 -34.449 1.00 . A A . 9 TRP NE1 1 1
17 27919 1 1 9 TRP O O -47.655 -34.095 -37.343 1.00 . A A . 9 TRP O 1 1
17 27920 1 1 10 GLY C C -48.513 -31.290 -34.850 1.00 . A A . 10 GLY C 1 1
17 27921 1 1 10 GLY CA C -47.949 -31.493 -36.246 1.00 . A A . 10 GLY CA 1 1
17 27922 1 1 10 GLY H H -49.788 -31.785 -37.216 1.00 . A A . 10 GLY H 1 1
17 27923 1 1 10 GLY HA2 H -46.993 -32.011 -36.190 1.00 . A A . 10 GLY HA2 1 1
17 27924 1 1 10 GLY HA3 H -47.790 -30.519 -36.709 1.00 . A A . 10 GLY HA3 1 1
17 27925 1 1 10 GLY N N -48.904 -32.247 -37.043 1.00 . A A . 10 GLY N 1 1
17 27926 1 1 10 GLY O O -49.376 -30.435 -34.656 1.00 . A A . 10 GLY O 1 1
17 27927 1 1 11 LEU C C -48.050 -30.691 -31.920 1.00 . A A . 11 LEU C 1 1
17 27928 1 1 11 LEU CA C -48.560 -32.002 -32.516 1.00 . A A . 11 LEU CA 1 1
17 27929 1 1 11 LEU CB C -48.075 -33.186 -31.659 1.00 . A A . 11 LEU CB 1 1
17 27930 1 1 11 LEU CD1 C -48.100 -35.676 -31.306 1.00 . A A . 11 LEU CD1 1 1
17 27931 1 1 11 LEU CD2 C -50.273 -34.446 -31.351 1.00 . A A . 11 LEU CD2 1 1
17 27932 1 1 11 LEU CG C -48.848 -34.490 -31.923 1.00 . A A . 11 LEU CG 1 1
17 27933 1 1 11 LEU H H -47.380 -32.797 -34.118 1.00 . A A . 11 LEU H 1 1
17 27934 1 1 11 LEU HA H -49.649 -31.968 -32.524 1.00 . A A . 11 LEU HA 1 1
17 27935 1 1 11 LEU HB2 H -47.011 -33.339 -31.853 1.00 . A A . 11 LEU HB2 1 1
17 27936 1 1 11 LEU HB3 H -48.175 -32.932 -30.601 1.00 . A A . 11 LEU HB3 1 1
17 27937 1 1 11 LEU HD11 H -48.635 -36.603 -31.513 1.00 . A A . 11 LEU HD11 1 1
17 27938 1 1 11 LEU HD12 H -48.011 -35.550 -30.226 1.00 . A A . 11 LEU HD12 1 1
17 27939 1 1 11 LEU HD13 H -47.101 -35.751 -31.738 1.00 . A A . 11 LEU HD13 1 1
17 27940 1 1 11 LEU HD21 H -50.852 -33.653 -31.819 1.00 . A A . 11 LEU HD21 1 1
17 27941 1 1 11 LEU HD22 H -50.243 -34.283 -30.273 1.00 . A A . 11 LEU HD22 1 1
17 27942 1 1 11 LEU HD23 H -50.776 -35.394 -31.546 1.00 . A A . 11 LEU HD23 1 1
17 27943 1 1 11 LEU HG H -48.913 -34.647 -32.998 1.00 . A A . 11 LEU HG 1 1
17 27944 1 1 11 LEU N N -48.093 -32.121 -33.895 1.00 . A A . 11 LEU N 1 1
17 27945 1 1 11 LEU O O -47.011 -30.163 -32.320 1.00 . A A . 11 LEU O 1 1
17 27946 1 1 12 ARG C C -47.300 -29.253 -29.305 1.00 . A A . 12 ARG C 1 1
17 27947 1 1 12 ARG CA C -48.401 -28.909 -30.298 1.00 . A A . 12 ARG CA 1 1
17 27948 1 1 12 ARG CB C -49.603 -28.249 -29.602 1.00 . A A . 12 ARG CB 1 1
17 27949 1 1 12 ARG CD C -48.721 -25.847 -29.871 1.00 . A A . 12 ARG CD 1 1
17 27950 1 1 12 ARG CG C -49.264 -26.915 -28.907 1.00 . A A . 12 ARG CG 1 1
17 27951 1 1 12 ARG CZ C -48.155 -23.674 -28.687 1.00 . A A . 12 ARG CZ 1 1
17 27952 1 1 12 ARG H H -49.629 -30.636 -30.671 1.00 . A A . 12 ARG H 1 1
17 27953 1 1 12 ARG HA H -48.009 -28.243 -31.068 1.00 . A A . 12 ARG HA 1 1
17 27954 1 1 12 ARG HB2 H -50.386 -28.068 -30.341 1.00 . A A . 12 ARG HB2 1 1
17 27955 1 1 12 ARG HB3 H -50.001 -28.935 -28.852 1.00 . A A . 12 ARG HB3 1 1
17 27956 1 1 12 ARG HD2 H -47.653 -26.002 -30.031 1.00 . A A . 12 ARG HD2 1 1
17 27957 1 1 12 ARG HD3 H -49.226 -25.955 -30.832 1.00 . A A . 12 ARG HD3 1 1
17 27958 1 1 12 ARG HE H -49.865 -24.106 -29.694 1.00 . A A . 12 ARG HE 1 1
17 27959 1 1 12 ARG HG2 H -50.181 -26.545 -28.447 1.00 . A A . 12 ARG HG2 1 1
17 27960 1 1 12 ARG HG3 H -48.533 -27.082 -28.115 1.00 . A A . 12 ARG HG3 1 1
17 27961 1 1 12 ARG HH11 H -46.652 -25.058 -28.374 1.00 . A A . 12 ARG HH11 1 1
17 27962 1 1 12 ARG HH12 H -46.325 -23.508 -27.740 1.00 . A A . 12 ARG HH12 1 1
17 27963 1 1 12 ARG HH21 H -49.421 -22.062 -28.757 1.00 . A A . 12 ARG HH21 1 1
17 27964 1 1 12 ARG HH22 H -47.952 -21.784 -27.908 1.00 . A A . 12 ARG HH22 1 1
17 27965 1 1 12 ARG N N -48.794 -30.148 -30.956 1.00 . A A . 12 ARG N 1 1
17 27966 1 1 12 ARG NE N -48.975 -24.474 -29.387 1.00 . A A . 12 ARG NE 1 1
17 27967 1 1 12 ARG NH1 N -46.975 -24.095 -28.240 1.00 . A A . 12 ARG NH1 1 1
17 27968 1 1 12 ARG NH2 N -48.536 -22.424 -28.428 1.00 . A A . 12 ARG NH2 1 1
17 27969 1 1 12 ARG O O -47.495 -30.119 -28.456 1.00 . A A . 12 ARG O 1 1
17 27970 1 1 13 LEU C C -45.012 -27.514 -27.668 1.00 . A A . 13 LEU C 1 1
17 27971 1 1 13 LEU CA C -44.990 -28.735 -28.575 1.00 . A A . 13 LEU CA 1 1
17 27972 1 1 13 LEU CB C -43.681 -28.799 -29.392 1.00 . A A . 13 LEU CB 1 1
17 27973 1 1 13 LEU CD1 C -42.859 -31.087 -28.608 1.00 . A A . 13 LEU CD1 1 1
17 27974 1 1 13 LEU CD2 C -44.229 -30.931 -30.704 1.00 . A A . 13 LEU CD2 1 1
17 27975 1 1 13 LEU CG C -43.214 -30.208 -29.814 1.00 . A A . 13 LEU CG 1 1
17 27976 1 1 13 LEU H H -46.082 -27.884 -30.139 1.00 . A A . 13 LEU H 1 1
17 27977 1 1 13 LEU HA H -45.092 -29.628 -27.956 1.00 . A A . 13 LEU HA 1 1
17 27978 1 1 13 LEU HB2 H -43.775 -28.172 -30.280 1.00 . A A . 13 LEU HB2 1 1
17 27979 1 1 13 LEU HB3 H -42.877 -28.368 -28.792 1.00 . A A . 13 LEU HB3 1 1
17 27980 1 1 13 LEU HD11 H -43.748 -31.346 -28.033 1.00 . A A . 13 LEU HD11 1 1
17 27981 1 1 13 LEU HD12 H -42.151 -30.567 -27.960 1.00 . A A . 13 LEU HD12 1 1
17 27982 1 1 13 LEU HD13 H -42.391 -32.009 -28.954 1.00 . A A . 13 LEU HD13 1 1
17 27983 1 1 13 LEU HD21 H -43.800 -31.865 -31.067 1.00 . A A . 13 LEU HD21 1 1
17 27984 1 1 13 LEU HD22 H -44.473 -30.309 -31.566 1.00 . A A . 13 LEU HD22 1 1
17 27985 1 1 13 LEU HD23 H -45.140 -31.154 -30.150 1.00 . A A . 13 LEU HD23 1 1
17 27986 1 1 13 LEU HG H -42.304 -30.077 -30.398 1.00 . A A . 13 LEU HG 1 1
17 27987 1 1 13 LEU N N -46.158 -28.586 -29.431 1.00 . A A . 13 LEU N 1 1
17 27988 1 1 13 LEU O O -45.602 -26.480 -28.017 1.00 . A A . 13 LEU O 1 1
17 27989 1 1 14 GLN C C -43.199 -27.049 -24.488 1.00 . A A . 14 GLN C 1 1
17 27990 1 1 14 GLN CA C -44.288 -26.612 -25.475 1.00 . A A . 14 GLN CA 1 1
17 27991 1 1 14 GLN CB C -45.676 -26.453 -24.812 1.00 . A A . 14 GLN CB 1 1
17 27992 1 1 14 GLN CD C -46.523 -28.882 -24.991 1.00 . A A . 14 GLN CD 1 1
17 27993 1 1 14 GLN CG C -46.239 -27.689 -24.074 1.00 . A A . 14 GLN CG 1 1
17 27994 1 1 14 GLN H H -43.905 -28.491 -26.256 1.00 . A A . 14 GLN H 1 1
17 27995 1 1 14 GLN HA H -43.990 -25.667 -25.929 1.00 . A A . 14 GLN HA 1 1
17 27996 1 1 14 GLN HB2 H -45.622 -25.629 -24.102 1.00 . A A . 14 GLN HB2 1 1
17 27997 1 1 14 GLN HB3 H -46.388 -26.168 -25.592 1.00 . A A . 14 GLN HB3 1 1
17 27998 1 1 14 GLN HE21 H -48.009 -27.939 -26.033 1.00 . A A . 14 GLN HE21 1 1
17 27999 1 1 14 GLN HE22 H -47.557 -29.566 -26.548 1.00 . A A . 14 GLN HE22 1 1
17 28000 1 1 14 GLN HG2 H -45.538 -27.996 -23.295 1.00 . A A . 14 GLN HG2 1 1
17 28001 1 1 14 GLN HG3 H -47.169 -27.404 -23.580 1.00 . A A . 14 GLN HG3 1 1
17 28002 1 1 14 GLN N N -44.381 -27.628 -26.508 1.00 . A A . 14 GLN N 1 1
17 28003 1 1 14 GLN NE2 N -47.465 -28.770 -25.918 1.00 . A A . 14 GLN NE2 1 1
17 28004 1 1 14 GLN O O -42.584 -28.093 -24.691 1.00 . A A . 14 GLN O 1 1
17 28005 1 1 14 GLN OE1 O -45.857 -29.902 -24.926 1.00 . A A . 14 GLN OE1 1 1
17 28006 1 1 15 GLU C C -42.287 -25.739 -21.175 1.00 . A A . 15 GLU C 1 1
17 28007 1 1 15 GLU CA C -41.925 -26.533 -22.439 1.00 . A A . 15 GLU CA 1 1
17 28008 1 1 15 GLU CB C -40.497 -26.224 -22.950 1.00 . A A . 15 GLU CB 1 1
17 28009 1 1 15 GLU CD C -39.566 -28.039 -21.416 1.00 . A A . 15 GLU CD 1 1
17 28010 1 1 15 GLU CG C -39.553 -27.433 -22.821 1.00 . A A . 15 GLU CG 1 1
17 28011 1 1 15 GLU H H -43.430 -25.386 -23.288 1.00 . A A . 15 GLU H 1 1
17 28012 1 1 15 GLU HA H -42.005 -27.593 -22.193 1.00 . A A . 15 GLU HA 1 1
17 28013 1 1 15 GLU HB2 H -40.531 -25.932 -24.002 1.00 . A A . 15 GLU HB2 1 1
17 28014 1 1 15 GLU HB3 H -40.077 -25.383 -22.398 1.00 . A A . 15 GLU HB3 1 1
17 28015 1 1 15 GLU HG2 H -39.859 -28.196 -23.539 1.00 . A A . 15 GLU HG2 1 1
17 28016 1 1 15 GLU HG3 H -38.538 -27.118 -23.069 1.00 . A A . 15 GLU HG3 1 1
17 28017 1 1 15 GLU N N -42.923 -26.241 -23.464 1.00 . A A . 15 GLU N 1 1
17 28018 1 1 15 GLU O O -43.327 -25.070 -21.136 1.00 . A A . 15 GLU O 1 1
17 28019 1 1 15 GLU OE1 O -39.104 -27.387 -20.452 1.00 . A A . 15 GLU OE1 1 1
17 28020 1 1 15 GLU OE2 O -40.165 -29.114 -21.198 1.00 . A A . 15 GLU OE2 1 1
17 28021 1 1 16 LYS C C -41.242 -23.735 -18.960 1.00 . A A . 16 LYS C 1 1
17 28022 1 1 16 LYS CA C -41.693 -25.199 -18.842 1.00 . A A . 16 LYS CA 1 1
17 28023 1 1 16 LYS CB C -40.885 -25.919 -17.737 1.00 . A A . 16 LYS CB 1 1
17 28024 1 1 16 LYS CD C -41.886 -28.335 -17.744 1.00 . A A . 16 LYS CD 1 1
17 28025 1 1 16 LYS CE C -40.715 -29.313 -17.548 1.00 . A A . 16 LYS CE 1 1
17 28026 1 1 16 LYS CG C -41.690 -27.002 -17.001 1.00 . A A . 16 LYS CG 1 1
17 28027 1 1 16 LYS H H -40.647 -26.438 -20.222 1.00 . A A . 16 LYS H 1 1
17 28028 1 1 16 LYS HA H -42.757 -25.207 -18.610 1.00 . A A . 16 LYS HA 1 1
17 28029 1 1 16 LYS HB2 H -39.965 -26.337 -18.146 1.00 . A A . 16 LYS HB2 1 1
17 28030 1 1 16 LYS HB3 H -40.584 -25.184 -16.988 1.00 . A A . 16 LYS HB3 1 1
17 28031 1 1 16 LYS HD2 H -42.770 -28.807 -17.315 1.00 . A A . 16 LYS HD2 1 1
17 28032 1 1 16 LYS HD3 H -42.096 -28.171 -18.804 1.00 . A A . 16 LYS HD3 1 1
17 28033 1 1 16 LYS HE2 H -40.279 -29.158 -16.560 1.00 . A A . 16 LYS HE2 1 1
17 28034 1 1 16 LYS HE3 H -41.110 -30.330 -17.589 1.00 . A A . 16 LYS HE3 1 1
17 28035 1 1 16 LYS HG2 H -41.199 -27.207 -16.047 1.00 . A A . 16 LYS HG2 1 1
17 28036 1 1 16 LYS HG3 H -42.672 -26.593 -16.764 1.00 . A A . 16 LYS HG3 1 1
17 28037 1 1 16 LYS HZ1 H -39.369 -28.236 -18.770 1.00 . A A . 16 LYS HZ1 1 1
17 28038 1 1 16 LYS HZ2 H -40.027 -29.441 -19.507 1.00 . A A . 16 LYS HZ2 1 1
17 28039 1 1 16 LYS HZ3 H -38.859 -29.766 -18.406 1.00 . A A . 16 LYS HZ3 1 1
17 28040 1 1 16 LYS N N -41.494 -25.885 -20.113 1.00 . A A . 16 LYS N 1 1
17 28041 1 1 16 LYS NZ N -39.667 -29.193 -18.579 1.00 . A A . 16 LYS NZ 1 1
17 28042 1 1 16 LYS O O -40.453 -23.403 -19.845 1.00 . A A . 16 LYS O 1 1
17 28043 1 1 17 PRO C C -39.905 -21.298 -17.571 1.00 . A A . 17 PRO C 1 1
17 28044 1 1 17 PRO CA C -41.345 -21.449 -18.088 1.00 . A A . 17 PRO CA 1 1
17 28045 1 1 17 PRO CB C -42.354 -20.754 -17.167 1.00 . A A . 17 PRO CB 1 1
17 28046 1 1 17 PRO CD C -42.676 -23.113 -16.993 1.00 . A A . 17 PRO CD 1 1
17 28047 1 1 17 PRO CG C -42.696 -21.841 -16.147 1.00 . A A . 17 PRO CG 1 1
17 28048 1 1 17 PRO HA H -41.417 -21.048 -19.100 1.00 . A A . 17 PRO HA 1 1
17 28049 1 1 17 PRO HB2 H -41.938 -19.867 -16.687 1.00 . A A . 17 PRO HB2 1 1
17 28050 1 1 17 PRO HB3 H -43.247 -20.494 -17.738 1.00 . A A . 17 PRO HB3 1 1
17 28051 1 1 17 PRO HD2 H -42.373 -23.967 -16.387 1.00 . A A . 17 PRO HD2 1 1
17 28052 1 1 17 PRO HD3 H -43.667 -23.289 -17.415 1.00 . A A . 17 PRO HD3 1 1
17 28053 1 1 17 PRO HG2 H -41.913 -21.894 -15.388 1.00 . A A . 17 PRO HG2 1 1
17 28054 1 1 17 PRO HG3 H -43.671 -21.673 -15.687 1.00 . A A . 17 PRO HG3 1 1
17 28055 1 1 17 PRO N N -41.733 -22.852 -18.074 1.00 . A A . 17 PRO N 1 1
17 28056 1 1 17 PRO O O -39.315 -22.241 -17.038 1.00 . A A . 17 PRO O 1 1
17 28057 1 1 18 ALA C C -37.925 -19.755 -15.743 1.00 . A A . 18 ALA C 1 1
17 28058 1 1 18 ALA CA C -37.992 -19.779 -17.280 1.00 . A A . 18 ALA CA 1 1
17 28059 1 1 18 ALA CB C -37.560 -18.428 -17.869 1.00 . A A . 18 ALA CB 1 1
17 28060 1 1 18 ALA H H -39.877 -19.367 -18.169 1.00 . A A . 18 ALA H 1 1
17 28061 1 1 18 ALA HA H -37.317 -20.555 -17.644 1.00 . A A . 18 ALA HA 1 1
17 28062 1 1 18 ALA HB1 H -38.208 -17.633 -17.496 1.00 . A A . 18 ALA HB1 1 1
17 28063 1 1 18 ALA HB2 H -36.532 -18.206 -17.575 1.00 . A A . 18 ALA HB2 1 1
17 28064 1 1 18 ALA HB3 H -37.613 -18.461 -18.958 1.00 . A A . 18 ALA HB3 1 1
17 28065 1 1 18 ALA N N -39.341 -20.095 -17.731 1.00 . A A . 18 ALA N 1 1
17 28066 1 1 18 ALA O O -38.949 -19.734 -15.058 1.00 . A A . 18 ALA O 1 1
17 28067 1 1 19 LEU C C -35.578 -18.459 -13.482 1.00 . A A . 19 LEU C 1 1
17 28068 1 1 19 LEU CA C -36.392 -19.724 -13.781 1.00 . A A . 19 LEU CA 1 1
17 28069 1 1 19 LEU CB C -35.622 -20.993 -13.351 1.00 . A A . 19 LEU CB 1 1
17 28070 1 1 19 LEU CD1 C -36.630 -22.976 -14.648 1.00 . A A . 19 LEU CD1 1 1
17 28071 1 1 19 LEU CD2 C -35.790 -23.285 -12.336 1.00 . A A . 19 LEU CD2 1 1
17 28072 1 1 19 LEU CG C -36.465 -22.286 -13.286 1.00 . A A . 19 LEU CG 1 1
17 28073 1 1 19 LEU H H -35.906 -19.758 -15.829 1.00 . A A . 19 LEU H 1 1
17 28074 1 1 19 LEU HA H -37.319 -19.668 -13.208 1.00 . A A . 19 LEU HA 1 1
17 28075 1 1 19 LEU HB2 H -34.760 -21.141 -14.003 1.00 . A A . 19 LEU HB2 1 1
17 28076 1 1 19 LEU HB3 H -35.232 -20.811 -12.348 1.00 . A A . 19 LEU HB3 1 1
17 28077 1 1 19 LEU HD11 H -37.156 -23.922 -14.526 1.00 . A A . 19 LEU HD11 1 1
17 28078 1 1 19 LEU HD12 H -35.657 -23.161 -15.103 1.00 . A A . 19 LEU HD12 1 1
17 28079 1 1 19 LEU HD13 H -37.230 -22.360 -15.315 1.00 . A A . 19 LEU HD13 1 1
17 28080 1 1 19 LEU HD21 H -35.712 -22.853 -11.338 1.00 . A A . 19 LEU HD21 1 1
17 28081 1 1 19 LEU HD22 H -34.791 -23.533 -12.699 1.00 . A A . 19 LEU HD22 1 1
17 28082 1 1 19 LEU HD23 H -36.386 -24.195 -12.269 1.00 . A A . 19 LEU HD23 1 1
17 28083 1 1 19 LEU HG H -37.451 -22.053 -12.883 1.00 . A A . 19 LEU HG 1 1
17 28084 1 1 19 LEU N N -36.701 -19.752 -15.209 1.00 . A A . 19 LEU N 1 1
17 28085 1 1 19 LEU O O -35.175 -17.737 -14.394 1.00 . A A . 19 LEU O 1 1
17 28086 1 1 20 LEU C C -33.575 -17.562 -10.648 1.00 . A A . 20 LEU C 1 1
17 28087 1 1 20 LEU CA C -34.598 -17.055 -11.668 1.00 . A A . 20 LEU CA 1 1
17 28088 1 1 20 LEU CB C -35.570 -16.001 -11.100 1.00 . A A . 20 LEU CB 1 1
17 28089 1 1 20 LEU CD1 C -35.949 -16.828 -8.676 1.00 . A A . 20 LEU CD1 1 1
17 28090 1 1 20 LEU CD2 C -37.580 -15.306 -9.775 1.00 . A A . 20 LEU CD2 1 1
17 28091 1 1 20 LEU CG C -36.584 -16.447 -10.021 1.00 . A A . 20 LEU CG 1 1
17 28092 1 1 20 LEU H H -35.685 -18.805 -11.479 1.00 . A A . 20 LEU H 1 1
17 28093 1 1 20 LEU HA H -34.039 -16.594 -12.483 1.00 . A A . 20 LEU HA 1 1
17 28094 1 1 20 LEU HB2 H -34.979 -15.184 -10.698 1.00 . A A . 20 LEU HB2 1 1
17 28095 1 1 20 LEU HB3 H -36.130 -15.603 -11.947 1.00 . A A . 20 LEU HB3 1 1
17 28096 1 1 20 LEU HD11 H -35.281 -16.036 -8.335 1.00 . A A . 20 LEU HD11 1 1
17 28097 1 1 20 LEU HD12 H -35.395 -17.761 -8.766 1.00 . A A . 20 LEU HD12 1 1
17 28098 1 1 20 LEU HD13 H -36.726 -16.982 -7.926 1.00 . A A . 20 LEU HD13 1 1
17 28099 1 1 20 LEU HD21 H -38.338 -15.617 -9.056 1.00 . A A . 20 LEU HD21 1 1
17 28100 1 1 20 LEU HD22 H -38.083 -15.043 -10.707 1.00 . A A . 20 LEU HD22 1 1
17 28101 1 1 20 LEU HD23 H -37.062 -14.426 -9.391 1.00 . A A . 20 LEU HD23 1 1
17 28102 1 1 20 LEU HG H -37.150 -17.304 -10.389 1.00 . A A . 20 LEU HG 1 1
17 28103 1 1 20 LEU N N -35.346 -18.186 -12.197 1.00 . A A . 20 LEU N 1 1
17 28104 1 1 20 LEU O O -33.505 -18.765 -10.388 1.00 . A A . 20 LEU O 1 1
17 28105 1 1 21 PHE C C -32.009 -16.121 -7.818 1.00 . A A . 21 PHE C 1 1
17 28106 1 1 21 PHE CA C -31.750 -16.943 -9.089 1.00 . A A . 21 PHE CA 1 1
17 28107 1 1 21 PHE CB C -30.374 -16.644 -9.710 1.00 . A A . 21 PHE CB 1 1
17 28108 1 1 21 PHE CD1 C -30.028 -14.123 -9.649 1.00 . A A . 21 PHE CD1 1 1
17 28109 1 1 21 PHE CD2 C -30.371 -15.201 -11.802 1.00 . A A . 21 PHE CD2 1 1
17 28110 1 1 21 PHE CE1 C -29.936 -12.873 -10.289 1.00 . A A . 21 PHE CE1 1 1
17 28111 1 1 21 PHE CE2 C -30.276 -13.953 -12.443 1.00 . A A . 21 PHE CE2 1 1
17 28112 1 1 21 PHE CG C -30.248 -15.293 -10.401 1.00 . A A . 21 PHE CG 1 1
17 28113 1 1 21 PHE CZ C -30.058 -12.788 -11.686 1.00 . A A . 21 PHE CZ 1 1
17 28114 1 1 21 PHE H H -32.873 -15.678 -10.311 1.00 . A A . 21 PHE H 1 1
17 28115 1 1 21 PHE HA H -31.792 -18.002 -8.832 1.00 . A A . 21 PHE HA 1 1
17 28116 1 1 21 PHE HB2 H -29.608 -16.710 -8.938 1.00 . A A . 21 PHE HB2 1 1
17 28117 1 1 21 PHE HB3 H -30.160 -17.426 -10.439 1.00 . A A . 21 PHE HB3 1 1
17 28118 1 1 21 PHE HD1 H -29.944 -14.173 -8.573 1.00 . A A . 21 PHE HD1 1 1
17 28119 1 1 21 PHE HD2 H -30.542 -16.089 -12.394 1.00 . A A . 21 PHE HD2 1 1
17 28120 1 1 21 PHE HE1 H -29.782 -11.976 -9.705 1.00 . A A . 21 PHE HE1 1 1
17 28121 1 1 21 PHE HE2 H -30.375 -13.887 -13.518 1.00 . A A . 21 PHE HE2 1 1
17 28122 1 1 21 PHE HZ H -29.988 -11.828 -12.178 1.00 . A A . 21 PHE HZ 1 1
17 28123 1 1 21 PHE N N -32.782 -16.656 -10.077 1.00 . A A . 21 PHE N 1 1
17 28124 1 1 21 PHE O O -32.647 -15.068 -7.901 1.00 . A A . 21 PHE O 1 1
17 28125 1 1 22 PRO C C -30.776 -14.652 -5.278 1.00 . A A . 22 PRO C 1 1
17 28126 1 1 22 PRO CA C -31.726 -15.854 -5.387 1.00 . A A . 22 PRO CA 1 1
17 28127 1 1 22 PRO CB C -31.430 -16.892 -4.298 1.00 . A A . 22 PRO CB 1 1
17 28128 1 1 22 PRO CD C -30.781 -17.797 -6.411 1.00 . A A . 22 PRO CD 1 1
17 28129 1 1 22 PRO CG C -30.352 -17.761 -4.944 1.00 . A A . 22 PRO CG 1 1
17 28130 1 1 22 PRO HA H -32.757 -15.510 -5.302 1.00 . A A . 22 PRO HA 1 1
17 28131 1 1 22 PRO HB2 H -31.081 -16.440 -3.368 1.00 . A A . 22 PRO HB2 1 1
17 28132 1 1 22 PRO HB3 H -32.322 -17.493 -4.115 1.00 . A A . 22 PRO HB3 1 1
17 28133 1 1 22 PRO HD2 H -29.904 -17.857 -7.054 1.00 . A A . 22 PRO HD2 1 1
17 28134 1 1 22 PRO HD3 H -31.433 -18.656 -6.580 1.00 . A A . 22 PRO HD3 1 1
17 28135 1 1 22 PRO HG2 H -29.382 -17.270 -4.856 1.00 . A A . 22 PRO HG2 1 1
17 28136 1 1 22 PRO HG3 H -30.320 -18.759 -4.507 1.00 . A A . 22 PRO HG3 1 1
17 28137 1 1 22 PRO N N -31.536 -16.571 -6.641 1.00 . A A . 22 PRO N 1 1
17 28138 1 1 22 PRO O O -29.845 -14.494 -6.071 1.00 . A A . 22 PRO O 1 1
17 28139 1 1 23 GLY C C -28.968 -12.997 -3.202 1.00 . A A . 23 GLY C 1 1
17 28140 1 1 23 GLY CA C -30.202 -12.622 -4.024 1.00 . A A . 23 GLY CA 1 1
17 28141 1 1 23 GLY H H -31.789 -13.979 -3.657 1.00 . A A . 23 GLY H 1 1
17 28142 1 1 23 GLY HA2 H -29.887 -12.179 -4.969 1.00 . A A . 23 GLY HA2 1 1
17 28143 1 1 23 GLY HA3 H -30.792 -11.893 -3.470 1.00 . A A . 23 GLY HA3 1 1
17 28144 1 1 23 GLY N N -31.019 -13.800 -4.281 1.00 . A A . 23 GLY N 1 1
17 28145 1 1 23 GLY O O -28.839 -14.130 -2.729 1.00 . A A . 23 GLY O 1 1
17 28146 1 1 24 MET C C -26.391 -10.801 -1.858 1.00 . A A . 24 MET C 1 1
17 28147 1 1 24 MET CA C -26.805 -12.206 -2.300 1.00 . A A . 24 MET CA 1 1
17 28148 1 1 24 MET CB C -25.746 -12.860 -3.205 1.00 . A A . 24 MET CB 1 1
17 28149 1 1 24 MET CE C -23.573 -15.489 -0.739 1.00 . A A . 24 MET CE 1 1
17 28150 1 1 24 MET CG C -24.630 -13.515 -2.395 1.00 . A A . 24 MET CG 1 1
17 28151 1 1 24 MET H H -28.173 -11.131 -3.440 1.00 . A A . 24 MET H 1 1
17 28152 1 1 24 MET HA H -27.005 -12.829 -1.428 1.00 . A A . 24 MET HA 1 1
17 28153 1 1 24 MET HB2 H -26.208 -13.636 -3.817 1.00 . A A . 24 MET HB2 1 1
17 28154 1 1 24 MET HB3 H -25.318 -12.109 -3.872 1.00 . A A . 24 MET HB3 1 1
17 28155 1 1 24 MET HE1 H -22.892 -15.740 -1.553 1.00 . A A . 24 MET HE1 1 1
17 28156 1 1 24 MET HE2 H -23.137 -14.691 -0.137 1.00 . A A . 24 MET HE2 1 1
17 28157 1 1 24 MET HE3 H -23.724 -16.371 -0.118 1.00 . A A . 24 MET HE3 1 1
17 28158 1 1 24 MET HG2 H -23.871 -13.847 -3.101 1.00 . A A . 24 MET HG2 1 1
17 28159 1 1 24 MET HG3 H -24.184 -12.768 -1.738 1.00 . A A . 24 MET HG3 1 1
17 28160 1 1 24 MET N N -28.040 -12.053 -3.051 1.00 . A A . 24 MET N 1 1
17 28161 1 1 24 MET O O -26.584 -9.851 -2.625 1.00 . A A . 24 MET O 1 1
17 28162 1 1 24 MET SD S -25.164 -14.950 -1.416 1.00 . A A . 24 MET SD 1 1
17 28163 1 1 25 ALA C C -24.295 -9.611 0.902 1.00 . A A . 25 ALA C 1 1
17 28164 1 1 25 ALA CA C -25.419 -9.365 -0.101 1.00 . A A . 25 ALA CA 1 1
17 28165 1 1 25 ALA CB C -26.625 -8.665 0.547 1.00 . A A . 25 ALA CB 1 1
17 28166 1 1 25 ALA H H -25.690 -11.453 -0.049 1.00 . A A . 25 ALA H 1 1
17 28167 1 1 25 ALA HA H -25.031 -8.729 -0.899 1.00 . A A . 25 ALA HA 1 1
17 28168 1 1 25 ALA HB1 H -26.308 -7.719 0.987 1.00 . A A . 25 ALA HB1 1 1
17 28169 1 1 25 ALA HB2 H -27.390 -8.469 -0.204 1.00 . A A . 25 ALA HB2 1 1
17 28170 1 1 25 ALA HB3 H -27.046 -9.298 1.330 1.00 . A A . 25 ALA HB3 1 1
17 28171 1 1 25 ALA N N -25.841 -10.649 -0.650 1.00 . A A . 25 ALA N 1 1
17 28172 1 1 25 ALA O O -24.466 -9.438 2.115 1.00 . A A . 25 ALA O 1 1
17 28173 1 1 26 ALA C C -21.500 -9.080 1.932 1.00 . A A . 26 ALA C 1 1
17 28174 1 1 26 ALA CA C -22.006 -10.369 1.264 1.00 . A A . 26 ALA CA 1 1
17 28175 1 1 26 ALA CB C -20.933 -11.053 0.426 1.00 . A A . 26 ALA CB 1 1
17 28176 1 1 26 ALA H H -23.053 -10.208 -0.589 1.00 . A A . 26 ALA H 1 1
17 28177 1 1 26 ALA HA H -22.320 -11.068 2.039 1.00 . A A . 26 ALA HA 1 1
17 28178 1 1 26 ALA HB1 H -20.548 -10.360 -0.322 1.00 . A A . 26 ALA HB1 1 1
17 28179 1 1 26 ALA HB2 H -20.128 -11.378 1.079 1.00 . A A . 26 ALA HB2 1 1
17 28180 1 1 26 ALA HB3 H -21.379 -11.918 -0.066 1.00 . A A . 26 ALA HB3 1 1
17 28181 1 1 26 ALA N N -23.152 -10.088 0.412 1.00 . A A . 26 ALA N 1 1
17 28182 1 1 26 ALA O O -21.725 -7.982 1.420 1.00 . A A . 26 ALA O 1 1
17 28183 1 1 27 SER C C -19.099 -7.518 3.064 1.00 . A A . 27 SER C 1 1
17 28184 1 1 27 SER CA C -20.319 -8.064 3.816 1.00 . A A . 27 SER CA 1 1
17 28185 1 1 27 SER CB C -19.954 -8.510 5.239 1.00 . A A . 27 SER CB 1 1
17 28186 1 1 27 SER H H -20.681 -10.124 3.470 1.00 . A A . 27 SER H 1 1
17 28187 1 1 27 SER HA H -21.092 -7.295 3.869 1.00 . A A . 27 SER HA 1 1
17 28188 1 1 27 SER HB2 H -20.791 -9.059 5.670 1.00 . A A . 27 SER HB2 1 1
17 28189 1 1 27 SER HB3 H -19.092 -9.172 5.201 1.00 . A A . 27 SER HB3 1 1
17 28190 1 1 27 SER HG H -20.494 -6.931 6.268 1.00 . A A . 27 SER HG 1 1
17 28191 1 1 27 SER N N -20.853 -9.206 3.089 1.00 . A A . 27 SER N 1 1
17 28192 1 1 27 SER O O -18.388 -8.266 2.385 1.00 . A A . 27 SER O 1 1
17 28193 1 1 27 SER OG O -19.646 -7.418 6.086 1.00 . A A . 27 SER OG 1 1
17 28194 1 1 28 THR C C -16.435 -5.637 3.464 1.00 . A A . 28 THR C 1 1
17 28195 1 1 28 THR CA C -17.714 -5.506 2.615 1.00 . A A . 28 THR CA 1 1
17 28196 1 1 28 THR CB C -18.179 -4.058 2.357 1.00 . A A . 28 THR CB 1 1
17 28197 1 1 28 THR CG2 C -18.941 -4.019 1.036 1.00 . A A . 28 THR CG2 1 1
17 28198 1 1 28 THR H H -19.449 -5.671 3.792 1.00 . A A . 28 THR H 1 1
17 28199 1 1 28 THR HA H -17.484 -5.968 1.653 1.00 . A A . 28 THR HA 1 1
17 28200 1 1 28 THR HB H -17.317 -3.397 2.266 1.00 . A A . 28 THR HB 1 1
17 28201 1 1 28 THR HG1 H -19.941 -3.912 3.195 1.00 . A A . 28 THR HG1 1 1
17 28202 1 1 28 THR HG21 H -19.276 -3.005 0.822 1.00 . A A . 28 THR HG21 1 1
17 28203 1 1 28 THR HG22 H -19.801 -4.687 1.052 1.00 . A A . 28 THR HG22 1 1
17 28204 1 1 28 THR HG23 H -18.273 -4.350 0.244 1.00 . A A . 28 THR HG23 1 1
17 28205 1 1 28 THR N N -18.824 -6.230 3.226 1.00 . A A . 28 THR N 1 1
17 28206 1 1 28 THR O O -16.376 -6.481 4.368 1.00 . A A . 28 THR O 1 1
17 28207 1 1 28 THR OG1 O -19.034 -3.578 3.381 1.00 . A A . 28 THR OG1 1 1
17 28208 1 1 29 VAL C C -14.276 -4.225 5.231 1.00 . A A . 29 VAL C 1 1
17 28209 1 1 29 VAL CA C -14.100 -4.880 3.850 1.00 . A A . 29 VAL CA 1 1
17 28210 1 1 29 VAL CB C -13.044 -4.135 2.988 1.00 . A A . 29 VAL CB 1 1
17 28211 1 1 29 VAL CG1 C -11.613 -4.318 3.516 1.00 . A A . 29 VAL CG1 1 1
17 28212 1 1 29 VAL CG2 C -13.058 -4.604 1.522 1.00 . A A . 29 VAL CG2 1 1
17 28213 1 1 29 VAL H H -15.478 -4.202 2.402 1.00 . A A . 29 VAL H 1 1
17 28214 1 1 29 VAL HA H -13.787 -5.916 3.985 1.00 . A A . 29 VAL HA 1 1
17 28215 1 1 29 VAL HB H -13.270 -3.069 2.994 1.00 . A A . 29 VAL HB 1 1
17 28216 1 1 29 VAL HG11 H -10.909 -3.803 2.860 1.00 . A A . 29 VAL HG11 1 1
17 28217 1 1 29 VAL HG12 H -11.507 -3.879 4.506 1.00 . A A . 29 VAL HG12 1 1
17 28218 1 1 29 VAL HG13 H -11.347 -5.374 3.554 1.00 . A A . 29 VAL HG13 1 1
17 28219 1 1 29 VAL HG21 H -12.939 -5.686 1.475 1.00 . A A . 29 VAL HG21 1 1
17 28220 1 1 29 VAL HG22 H -13.988 -4.323 1.029 1.00 . A A . 29 VAL HG22 1 1
17 28221 1 1 29 VAL HG23 H -12.244 -4.132 0.970 1.00 . A A . 29 VAL HG23 1 1
17 28222 1 1 29 VAL N N -15.383 -4.880 3.146 1.00 . A A . 29 VAL N 1 1
17 28223 1 1 29 VAL O O -15.196 -3.423 5.431 1.00 . A A . 29 VAL O 1 1
17 28224 1 1 30 GLN C C -12.568 -2.776 7.616 1.00 . A A . 30 GLN C 1 1
17 28225 1 1 30 GLN CA C -13.467 -4.019 7.543 1.00 . A A . 30 GLN CA 1 1
17 28226 1 1 30 GLN CB C -13.050 -5.058 8.598 1.00 . A A . 30 GLN CB 1 1
17 28227 1 1 30 GLN CD C -13.737 -7.201 9.781 1.00 . A A . 30 GLN CD 1 1
17 28228 1 1 30 GLN CG C -13.810 -6.383 8.492 1.00 . A A . 30 GLN CG 1 1
17 28229 1 1 30 GLN H H -12.681 -5.232 5.994 1.00 . A A . 30 GLN H 1 1
17 28230 1 1 30 GLN HA H -14.490 -3.725 7.771 1.00 . A A . 30 GLN HA 1 1
17 28231 1 1 30 GLN HB2 H -11.986 -5.258 8.518 1.00 . A A . 30 GLN HB2 1 1
17 28232 1 1 30 GLN HB3 H -13.244 -4.635 9.584 1.00 . A A . 30 GLN HB3 1 1
17 28233 1 1 30 GLN HE21 H -15.450 -8.183 9.330 1.00 . A A . 30 GLN HE21 1 1
17 28234 1 1 30 GLN HE22 H -14.706 -8.603 10.859 1.00 . A A . 30 GLN HE22 1 1
17 28235 1 1 30 GLN HG2 H -14.855 -6.154 8.285 1.00 . A A . 30 GLN HG2 1 1
17 28236 1 1 30 GLN HG3 H -13.404 -6.973 7.671 1.00 . A A . 30 GLN HG3 1 1
17 28237 1 1 30 GLN N N -13.425 -4.581 6.196 1.00 . A A . 30 GLN N 1 1
17 28238 1 1 30 GLN NE2 N -14.774 -7.967 10.066 1.00 . A A . 30 GLN NE2 1 1
17 28239 1 1 30 GLN O O -11.960 -2.349 6.627 1.00 . A A . 30 GLN O 1 1
17 28240 1 1 30 GLN OE1 O -12.784 -7.116 10.551 1.00 . A A . 30 GLN OE1 1 1
17 28241 1 1 31 VAL C C -10.200 -1.410 9.046 1.00 . A A . 31 VAL C 1 1
17 28242 1 1 31 VAL CA C -11.688 -1.018 9.126 1.00 . A A . 31 VAL CA 1 1
17 28243 1 1 31 VAL CB C -12.096 -0.519 10.540 1.00 . A A . 31 VAL CB 1 1
17 28244 1 1 31 VAL CG1 C -11.616 0.907 10.832 1.00 . A A . 31 VAL CG1 1 1
17 28245 1 1 31 VAL CG2 C -13.621 -0.519 10.740 1.00 . A A . 31 VAL CG2 1 1
17 28246 1 1 31 VAL H H -13.003 -2.573 9.583 1.00 . A A . 31 VAL H 1 1
17 28247 1 1 31 VAL HA H -11.902 -0.243 8.388 1.00 . A A . 31 VAL HA 1 1
17 28248 1 1 31 VAL HB H -11.668 -1.188 11.288 1.00 . A A . 31 VAL HB 1 1
17 28249 1 1 31 VAL HG11 H -11.963 1.584 10.051 1.00 . A A . 31 VAL HG11 1 1
17 28250 1 1 31 VAL HG12 H -12.007 1.245 11.793 1.00 . A A . 31 VAL HG12 1 1
17 28251 1 1 31 VAL HG13 H -10.532 0.938 10.899 1.00 . A A . 31 VAL HG13 1 1
17 28252 1 1 31 VAL HG21 H -13.883 -0.080 11.702 1.00 . A A . 31 VAL HG21 1 1
17 28253 1 1 31 VAL HG22 H -14.102 0.041 9.941 1.00 . A A . 31 VAL HG22 1 1
17 28254 1 1 31 VAL HG23 H -14.008 -1.533 10.732 1.00 . A A . 31 VAL HG23 1 1
17 28255 1 1 31 VAL N N -12.488 -2.188 8.808 1.00 . A A . 31 VAL N 1 1
17 28256 1 1 31 VAL O O -9.848 -2.594 8.978 1.00 . A A . 31 VAL O 1 1
17 28257 1 1 32 ALA C C -7.258 0.508 9.878 1.00 . A A . 32 ALA C 1 1
17 28258 1 1 32 ALA CA C -7.869 -0.556 8.973 1.00 . A A . 32 ALA CA 1 1
17 28259 1 1 32 ALA CB C -7.343 -0.401 7.542 1.00 . A A . 32 ALA CB 1 1
17 28260 1 1 32 ALA H H -9.661 0.536 9.088 1.00 . A A . 32 ALA H 1 1
17 28261 1 1 32 ALA HA H -7.589 -1.542 9.348 1.00 . A A . 32 ALA HA 1 1
17 28262 1 1 32 ALA HB1 H -6.259 -0.492 7.532 1.00 . A A . 32 ALA HB1 1 1
17 28263 1 1 32 ALA HB2 H -7.758 -1.180 6.910 1.00 . A A . 32 ALA HB2 1 1
17 28264 1 1 32 ALA HB3 H -7.600 0.580 7.152 1.00 . A A . 32 ALA HB3 1 1
17 28265 1 1 32 ALA N N -9.318 -0.414 9.021 1.00 . A A . 32 ALA N 1 1
17 28266 1 1 32 ALA O O -7.940 1.444 10.311 1.00 . A A . 32 ALA O 1 1
17 28267 1 1 33 GLY C C -5.188 0.723 12.360 1.00 . A A . 33 GLY C 1 1
17 28268 1 1 33 GLY CA C -5.217 1.302 10.961 1.00 . A A . 33 GLY CA 1 1
17 28269 1 1 33 GLY H H -5.448 -0.396 9.734 1.00 . A A . 33 GLY H 1 1
17 28270 1 1 33 GLY HA2 H -4.201 1.373 10.582 1.00 . A A . 33 GLY HA2 1 1
17 28271 1 1 33 GLY HA3 H -5.678 2.290 10.970 1.00 . A A . 33 GLY HA3 1 1
17 28272 1 1 33 GLY N N -5.958 0.389 10.118 1.00 . A A . 33 GLY N 1 1
17 28273 1 1 33 GLY O O -5.944 1.139 13.234 1.00 . A A . 33 GLY O 1 1
17 28274 1 1 34 ARG C C -3.625 0.014 14.842 1.00 . A A . 34 ARG C 1 1
17 28275 1 1 34 ARG CA C -4.172 -0.978 13.828 1.00 . A A . 34 ARG CA 1 1
17 28276 1 1 34 ARG CB C -3.311 -2.242 13.631 1.00 . A A . 34 ARG CB 1 1
17 28277 1 1 34 ARG CD C -5.257 -3.075 12.078 1.00 . A A . 34 ARG CD 1 1
17 28278 1 1 34 ARG CG C -3.836 -3.293 12.623 1.00 . A A . 34 ARG CG 1 1
17 28279 1 1 34 ARG CZ C -7.096 -4.769 11.973 1.00 . A A . 34 ARG CZ 1 1
17 28280 1 1 34 ARG H H -3.750 -0.545 11.762 1.00 . A A . 34 ARG H 1 1
17 28281 1 1 34 ARG HA H -5.153 -1.270 14.197 1.00 . A A . 34 ARG HA 1 1
17 28282 1 1 34 ARG HB2 H -2.307 -1.956 13.312 1.00 . A A . 34 ARG HB2 1 1
17 28283 1 1 34 ARG HB3 H -3.207 -2.712 14.606 1.00 . A A . 34 ARG HB3 1 1
17 28284 1 1 34 ARG HD2 H -5.878 -2.625 12.847 1.00 . A A . 34 ARG HD2 1 1
17 28285 1 1 34 ARG HD3 H -5.189 -2.356 11.259 1.00 . A A . 34 ARG HD3 1 1
17 28286 1 1 34 ARG HE H -5.417 -4.746 10.790 1.00 . A A . 34 ARG HE 1 1
17 28287 1 1 34 ARG HG2 H -3.165 -3.279 11.765 1.00 . A A . 34 ARG HG2 1 1
17 28288 1 1 34 ARG HG3 H -3.774 -4.277 13.089 1.00 . A A . 34 ARG HG3 1 1
17 28289 1 1 34 ARG HH11 H -7.092 -3.764 13.735 1.00 . A A . 34 ARG HH11 1 1
17 28290 1 1 34 ARG HH12 H -8.627 -4.462 13.351 1.00 . A A . 34 ARG HH12 1 1
17 28291 1 1 34 ARG HH21 H -7.323 -6.018 10.382 1.00 . A A . 34 ARG HH21 1 1
17 28292 1 1 34 ARG HH22 H -8.636 -6.070 11.534 1.00 . A A . 34 ARG HH22 1 1
17 28293 1 1 34 ARG N N -4.334 -0.282 12.554 1.00 . A A . 34 ARG N 1 1
17 28294 1 1 34 ARG NE N -5.900 -4.305 11.571 1.00 . A A . 34 ARG NE 1 1
17 28295 1 1 34 ARG NH1 N -7.658 -4.299 13.083 1.00 . A A . 34 ARG NH1 1 1
17 28296 1 1 34 ARG NH2 N -7.740 -5.681 11.251 1.00 . A A . 34 ARG NH2 1 1
17 28297 1 1 34 ARG O O -4.367 0.500 15.697 1.00 . A A . 34 ARG O 1 1
17 28298 1 1 35 LYS C C -0.190 1.240 14.767 1.00 . A A . 35 LYS C 1 1
17 28299 1 1 35 LYS CA C -1.533 1.253 15.475 1.00 . A A . 35 LYS CA 1 1
17 28300 1 1 35 LYS CB C -1.423 0.903 16.973 1.00 . A A . 35 LYS CB 1 1
17 28301 1 1 35 LYS CD C -1.350 2.014 19.278 1.00 . A A . 35 LYS CD 1 1
17 28302 1 1 35 LYS CE C -1.330 3.389 19.958 1.00 . A A . 35 LYS CE 1 1
17 28303 1 1 35 LYS CG C -1.126 2.184 17.770 1.00 . A A . 35 LYS CG 1 1
17 28304 1 1 35 LYS H H -1.805 -0.140 13.986 1.00 . A A . 35 LYS H 1 1
17 28305 1 1 35 LYS HA H -1.974 2.242 15.346 1.00 . A A . 35 LYS HA 1 1
17 28306 1 1 35 LYS HB2 H -2.368 0.492 17.327 1.00 . A A . 35 LYS HB2 1 1
17 28307 1 1 35 LYS HB3 H -0.642 0.161 17.139 1.00 . A A . 35 LYS HB3 1 1
17 28308 1 1 35 LYS HD2 H -2.319 1.543 19.448 1.00 . A A . 35 LYS HD2 1 1
17 28309 1 1 35 LYS HD3 H -0.563 1.384 19.693 1.00 . A A . 35 LYS HD3 1 1
17 28310 1 1 35 LYS HE2 H -0.341 3.829 19.843 1.00 . A A . 35 LYS HE2 1 1
17 28311 1 1 35 LYS HE3 H -2.052 4.038 19.463 1.00 . A A . 35 LYS HE3 1 1
17 28312 1 1 35 LYS HG2 H -0.099 2.502 17.587 1.00 . A A . 35 LYS HG2 1 1
17 28313 1 1 35 LYS HG3 H -1.795 2.971 17.422 1.00 . A A . 35 LYS HG3 1 1
17 28314 1 1 35 LYS HZ1 H -1.054 2.647 21.867 1.00 . A A . 35 LYS HZ1 1 1
17 28315 1 1 35 LYS HZ2 H -2.600 2.973 21.528 1.00 . A A . 35 LYS HZ2 1 1
17 28316 1 1 35 LYS HZ3 H -1.581 4.209 21.855 1.00 . A A . 35 LYS HZ3 1 1
17 28317 1 1 35 LYS N N -2.341 0.317 14.714 1.00 . A A . 35 LYS N 1 1
17 28318 1 1 35 LYS NZ N -1.664 3.309 21.390 1.00 . A A . 35 LYS NZ 1 1
17 28319 1 1 35 LYS O O 0.180 0.204 14.213 1.00 . A A . 35 LYS O 1 1
17 28320 1 1 36 ASP C C 1.980 1.795 12.827 1.00 . A A . 36 ASP C 1 1
17 28321 1 1 36 ASP CA C 1.751 2.654 14.071 1.00 . A A . 36 ASP CA 1 1
17 28322 1 1 36 ASP CB C 2.863 2.476 15.096 1.00 . A A . 36 ASP CB 1 1
17 28323 1 1 36 ASP CG C 2.950 3.612 16.106 1.00 . A A . 36 ASP CG 1 1
17 28324 1 1 36 ASP H H 0.072 3.196 15.191 1.00 . A A . 36 ASP H 1 1
17 28325 1 1 36 ASP HA H 1.773 3.695 13.751 1.00 . A A . 36 ASP HA 1 1
17 28326 1 1 36 ASP HB2 H 2.734 1.528 15.619 1.00 . A A . 36 ASP HB2 1 1
17 28327 1 1 36 ASP HB3 H 3.791 2.447 14.536 1.00 . A A . 36 ASP HB3 1 1
17 28328 1 1 36 ASP N N 0.454 2.401 14.696 1.00 . A A . 36 ASP N 1 1
17 28329 1 1 36 ASP O O 2.862 0.937 12.760 1.00 . A A . 36 ASP O 1 1
17 28330 1 1 36 ASP OD1 O 1.932 4.296 16.362 1.00 . A A . 36 ASP OD1 1 1
17 28331 1 1 36 ASP OD2 O 4.047 3.829 16.669 1.00 . A A . 36 ASP OD2 1 1
17 28332 1 1 37 TYR C C 2.403 1.623 9.744 1.00 . A A . 37 TYR C 1 1
17 28333 1 1 37 TYR CA C 1.139 1.306 10.564 1.00 . A A . 37 TYR CA 1 1
17 28334 1 1 37 TYR CB C -0.170 1.507 9.779 1.00 . A A . 37 TYR CB 1 1
17 28335 1 1 37 TYR CD1 C -1.742 1.977 11.739 1.00 . A A . 37 TYR CD1 1 1
17 28336 1 1 37 TYR CD2 C -1.930 3.326 9.725 1.00 . A A . 37 TYR CD2 1 1
17 28337 1 1 37 TYR CE1 C -2.745 2.749 12.352 1.00 . A A . 37 TYR CE1 1 1
17 28338 1 1 37 TYR CE2 C -2.960 4.078 10.316 1.00 . A A . 37 TYR CE2 1 1
17 28339 1 1 37 TYR CG C -1.302 2.289 10.438 1.00 . A A . 37 TYR CG 1 1
17 28340 1 1 37 TYR CZ C -3.355 3.805 11.645 1.00 . A A . 37 TYR CZ 1 1
17 28341 1 1 37 TYR H H 0.428 2.731 11.985 1.00 . A A . 37 TYR H 1 1
17 28342 1 1 37 TYR HA H 1.189 0.243 10.806 1.00 . A A . 37 TYR HA 1 1
17 28343 1 1 37 TYR HB2 H 0.061 1.980 8.828 1.00 . A A . 37 TYR HB2 1 1
17 28344 1 1 37 TYR HB3 H -0.543 0.519 9.539 1.00 . A A . 37 TYR HB3 1 1
17 28345 1 1 37 TYR HD1 H -1.270 1.162 12.274 1.00 . A A . 37 TYR HD1 1 1
17 28346 1 1 37 TYR HD2 H -1.624 3.550 8.711 1.00 . A A . 37 TYR HD2 1 1
17 28347 1 1 37 TYR HE1 H -3.080 2.530 13.354 1.00 . A A . 37 TYR HE1 1 1
17 28348 1 1 37 TYR HE2 H -3.451 4.854 9.743 1.00 . A A . 37 TYR HE2 1 1
17 28349 1 1 37 TYR HH H -4.444 5.390 11.800 1.00 . A A . 37 TYR HH 1 1
17 28350 1 1 37 TYR N N 1.125 2.013 11.837 1.00 . A A . 37 TYR N 1 1
17 28351 1 1 37 TYR O O 3.156 0.685 9.477 1.00 . A A . 37 TYR O 1 1
17 28352 1 1 37 TYR OH O -4.351 4.521 12.231 1.00 . A A . 37 TYR OH 1 1
17 28353 1 1 38 PRO C C 5.070 3.066 9.454 1.00 . A A . 38 PRO C 1 1
17 28354 1 1 38 PRO CA C 3.847 3.237 8.554 1.00 . A A . 38 PRO CA 1 1
17 28355 1 1 38 PRO CB C 3.651 4.702 8.143 1.00 . A A . 38 PRO CB 1 1
17 28356 1 1 38 PRO CD C 1.842 4.065 9.548 1.00 . A A . 38 PRO CD 1 1
17 28357 1 1 38 PRO CG C 2.723 5.266 9.217 1.00 . A A . 38 PRO CG 1 1
17 28358 1 1 38 PRO HA H 3.943 2.610 7.665 1.00 . A A . 38 PRO HA 1 1
17 28359 1 1 38 PRO HB2 H 4.592 5.251 8.086 1.00 . A A . 38 PRO HB2 1 1
17 28360 1 1 38 PRO HB3 H 3.141 4.737 7.188 1.00 . A A . 38 PRO HB3 1 1
17 28361 1 1 38 PRO HD2 H 1.479 4.122 10.570 1.00 . A A . 38 PRO HD2 1 1
17 28362 1 1 38 PRO HD3 H 0.998 4.051 8.859 1.00 . A A . 38 PRO HD3 1 1
17 28363 1 1 38 PRO HG2 H 3.296 5.565 10.095 1.00 . A A . 38 PRO HG2 1 1
17 28364 1 1 38 PRO HG3 H 2.136 6.105 8.842 1.00 . A A . 38 PRO HG3 1 1
17 28365 1 1 38 PRO N N 2.655 2.879 9.316 1.00 . A A . 38 PRO N 1 1
17 28366 1 1 38 PRO O O 5.274 3.867 10.365 1.00 . A A . 38 PRO O 1 1
17 28367 1 1 39 ALA C C 8.046 0.934 9.233 1.00 . A A . 39 ALA C 1 1
17 28368 1 1 39 ALA CA C 7.051 1.757 10.048 1.00 . A A . 39 ALA CA 1 1
17 28369 1 1 39 ALA CB C 6.635 1.013 11.329 1.00 . A A . 39 ALA CB 1 1
17 28370 1 1 39 ALA H H 5.687 1.375 8.489 1.00 . A A . 39 ALA H 1 1
17 28371 1 1 39 ALA HA H 7.519 2.705 10.317 1.00 . A A . 39 ALA HA 1 1
17 28372 1 1 39 ALA HB1 H 5.877 1.583 11.867 1.00 . A A . 39 ALA HB1 1 1
17 28373 1 1 39 ALA HB2 H 6.229 0.032 11.075 1.00 . A A . 39 ALA HB2 1 1
17 28374 1 1 39 ALA HB3 H 7.495 0.890 11.984 1.00 . A A . 39 ALA HB3 1 1
17 28375 1 1 39 ALA N N 5.867 2.022 9.248 1.00 . A A . 39 ALA N 1 1
17 28376 1 1 39 ALA O O 7.772 0.542 8.098 1.00 . A A . 39 ALA O 1 1
17 28377 1 1 40 LEU C C 9.831 -1.550 9.259 1.00 . A A . 40 LEU C 1 1
17 28378 1 1 40 LEU CA C 10.288 -0.092 9.213 1.00 . A A . 40 LEU CA 1 1
17 28379 1 1 40 LEU CB C 11.613 0.119 9.976 1.00 . A A . 40 LEU CB 1 1
17 28380 1 1 40 LEU CD1 C 13.457 1.632 10.738 1.00 . A A . 40 LEU CD1 1 1
17 28381 1 1 40 LEU CD2 C 12.544 1.943 8.443 1.00 . A A . 40 LEU CD2 1 1
17 28382 1 1 40 LEU CG C 12.192 1.542 9.879 1.00 . A A . 40 LEU CG 1 1
17 28383 1 1 40 LEU H H 9.349 1.044 10.753 1.00 . A A . 40 LEU H 1 1
17 28384 1 1 40 LEU HA H 10.409 0.206 8.170 1.00 . A A . 40 LEU HA 1 1
17 28385 1 1 40 LEU HB2 H 11.453 -0.118 11.030 1.00 . A A . 40 LEU HB2 1 1
17 28386 1 1 40 LEU HB3 H 12.350 -0.585 9.595 1.00 . A A . 40 LEU HB3 1 1
17 28387 1 1 40 LEU HD11 H 13.841 2.652 10.721 1.00 . A A . 40 LEU HD11 1 1
17 28388 1 1 40 LEU HD12 H 14.220 0.949 10.364 1.00 . A A . 40 LEU HD12 1 1
17 28389 1 1 40 LEU HD13 H 13.225 1.371 11.771 1.00 . A A . 40 LEU HD13 1 1
17 28390 1 1 40 LEU HD21 H 12.989 2.936 8.457 1.00 . A A . 40 LEU HD21 1 1
17 28391 1 1 40 LEU HD22 H 11.643 2.000 7.832 1.00 . A A . 40 LEU HD22 1 1
17 28392 1 1 40 LEU HD23 H 13.246 1.235 8.003 1.00 . A A . 40 LEU HD23 1 1
17 28393 1 1 40 LEU HG H 11.465 2.252 10.273 1.00 . A A . 40 LEU HG 1 1
17 28394 1 1 40 LEU N N 9.219 0.688 9.819 1.00 . A A . 40 LEU N 1 1
17 28395 1 1 40 LEU O O 10.150 -2.256 10.221 1.00 . A A . 40 LEU O 1 1
17 28396 1 1 41 LEU C C 9.614 -4.397 8.374 1.00 . A A . 41 LEU C 1 1
17 28397 1 1 41 LEU CA C 8.546 -3.332 8.099 1.00 . A A . 41 LEU CA 1 1
17 28398 1 1 41 LEU CB C 7.925 -3.558 6.710 1.00 . A A . 41 LEU CB 1 1
17 28399 1 1 41 LEU CD1 C 6.186 -3.045 4.984 1.00 . A A . 41 LEU CD1 1 1
17 28400 1 1 41 LEU CD2 C 5.516 -3.083 7.389 1.00 . A A . 41 LEU CD2 1 1
17 28401 1 1 41 LEU CG C 6.650 -2.741 6.414 1.00 . A A . 41 LEU CG 1 1
17 28402 1 1 41 LEU H H 8.889 -1.307 7.504 1.00 . A A . 41 LEU H 1 1
17 28403 1 1 41 LEU HA H 7.769 -3.417 8.854 1.00 . A A . 41 LEU HA 1 1
17 28404 1 1 41 LEU HB2 H 8.686 -3.337 5.964 1.00 . A A . 41 LEU HB2 1 1
17 28405 1 1 41 LEU HB3 H 7.679 -4.618 6.613 1.00 . A A . 41 LEU HB3 1 1
17 28406 1 1 41 LEU HD11 H 5.289 -2.475 4.756 1.00 . A A . 41 LEU HD11 1 1
17 28407 1 1 41 LEU HD12 H 5.965 -4.108 4.875 1.00 . A A . 41 LEU HD12 1 1
17 28408 1 1 41 LEU HD13 H 6.964 -2.757 4.279 1.00 . A A . 41 LEU HD13 1 1
17 28409 1 1 41 LEU HD21 H 5.747 -2.704 8.384 1.00 . A A . 41 LEU HD21 1 1
17 28410 1 1 41 LEU HD22 H 5.374 -4.162 7.431 1.00 . A A . 41 LEU HD22 1 1
17 28411 1 1 41 LEU HD23 H 4.590 -2.610 7.060 1.00 . A A . 41 LEU HD23 1 1
17 28412 1 1 41 LEU HG H 6.872 -1.677 6.485 1.00 . A A . 41 LEU HG 1 1
17 28413 1 1 41 LEU N N 9.096 -1.982 8.230 1.00 . A A . 41 LEU N 1 1
17 28414 1 1 41 LEU O O 10.765 -4.219 7.969 1.00 . A A . 41 LEU O 1 1
17 28415 1 1 42 PRO C C 10.619 -7.363 8.124 1.00 . A A . 42 PRO C 1 1
17 28416 1 1 42 PRO CA C 10.192 -6.573 9.355 1.00 . A A . 42 PRO CA 1 1
17 28417 1 1 42 PRO CB C 9.492 -7.428 10.399 1.00 . A A . 42 PRO CB 1 1
17 28418 1 1 42 PRO CD C 7.930 -5.824 9.527 1.00 . A A . 42 PRO CD 1 1
17 28419 1 1 42 PRO CG C 8.010 -7.242 10.091 1.00 . A A . 42 PRO CG 1 1
17 28420 1 1 42 PRO HA H 11.078 -6.131 9.812 1.00 . A A . 42 PRO HA 1 1
17 28421 1 1 42 PRO HB2 H 9.810 -8.463 10.314 1.00 . A A . 42 PRO HB2 1 1
17 28422 1 1 42 PRO HB3 H 9.714 -7.032 11.388 1.00 . A A . 42 PRO HB3 1 1
17 28423 1 1 42 PRO HD2 H 7.185 -5.781 8.732 1.00 . A A . 42 PRO HD2 1 1
17 28424 1 1 42 PRO HD3 H 7.675 -5.108 10.305 1.00 . A A . 42 PRO HD3 1 1
17 28425 1 1 42 PRO HG2 H 7.712 -7.953 9.325 1.00 . A A . 42 PRO HG2 1 1
17 28426 1 1 42 PRO HG3 H 7.390 -7.365 10.979 1.00 . A A . 42 PRO HG3 1 1
17 28427 1 1 42 PRO N N 9.257 -5.515 9.022 1.00 . A A . 42 PRO N 1 1
17 28428 1 1 42 PRO O O 9.923 -8.264 7.646 1.00 . A A . 42 PRO O 1 1
17 28429 1 1 43 LEU C C 13.278 -8.783 6.915 1.00 . A A . 43 LEU C 1 1
17 28430 1 1 43 LEU CA C 12.418 -7.616 6.453 1.00 . A A . 43 LEU CA 1 1
17 28431 1 1 43 LEU CB C 13.265 -6.566 5.706 1.00 . A A . 43 LEU CB 1 1
17 28432 1 1 43 LEU CD1 C 13.430 -4.636 4.139 1.00 . A A . 43 LEU CD1 1 1
17 28433 1 1 43 LEU CD2 C 11.219 -5.839 4.326 1.00 . A A . 43 LEU CD2 1 1
17 28434 1 1 43 LEU CG C 12.482 -5.409 5.066 1.00 . A A . 43 LEU CG 1 1
17 28435 1 1 43 LEU H H 12.243 -6.262 8.122 1.00 . A A . 43 LEU H 1 1
17 28436 1 1 43 LEU HA H 11.654 -8.012 5.780 1.00 . A A . 43 LEU HA 1 1
17 28437 1 1 43 LEU HB2 H 13.972 -6.103 6.397 1.00 . A A . 43 LEU HB2 1 1
17 28438 1 1 43 LEU HB3 H 13.823 -7.083 4.921 1.00 . A A . 43 LEU HB3 1 1
17 28439 1 1 43 LEU HD11 H 14.265 -4.222 4.705 1.00 . A A . 43 LEU HD11 1 1
17 28440 1 1 43 LEU HD12 H 12.888 -3.834 3.645 1.00 . A A . 43 LEU HD12 1 1
17 28441 1 1 43 LEU HD13 H 13.827 -5.296 3.369 1.00 . A A . 43 LEU HD13 1 1
17 28442 1 1 43 LEU HD21 H 11.457 -6.570 3.554 1.00 . A A . 43 LEU HD21 1 1
17 28443 1 1 43 LEU HD22 H 10.741 -4.968 3.884 1.00 . A A . 43 LEU HD22 1 1
17 28444 1 1 43 LEU HD23 H 10.507 -6.269 5.030 1.00 . A A . 43 LEU HD23 1 1
17 28445 1 1 43 LEU HG H 12.167 -4.738 5.859 1.00 . A A . 43 LEU HG 1 1
17 28446 1 1 43 LEU N N 11.793 -7.009 7.621 1.00 . A A . 43 LEU N 1 1
17 28447 1 1 43 LEU O O 14.034 -8.648 7.887 1.00 . A A . 43 LEU O 1 1
17 28448 1 1 44 ASN C C 15.362 -10.925 6.081 1.00 . A A . 44 ASN C 1 1
17 28449 1 1 44 ASN CA C 13.940 -11.118 6.581 1.00 . A A . 44 ASN CA 1 1
17 28450 1 1 44 ASN CB C 13.348 -12.383 5.957 1.00 . A A . 44 ASN CB 1 1
17 28451 1 1 44 ASN CG C 14.163 -13.624 6.331 1.00 . A A . 44 ASN CG 1 1
17 28452 1 1 44 ASN H H 12.541 -9.979 5.450 1.00 . A A . 44 ASN H 1 1
17 28453 1 1 44 ASN HA H 13.943 -11.239 7.658 1.00 . A A . 44 ASN HA 1 1
17 28454 1 1 44 ASN HB2 H 12.310 -12.504 6.262 1.00 . A A . 44 ASN HB2 1 1
17 28455 1 1 44 ASN HB3 H 13.335 -12.265 4.876 1.00 . A A . 44 ASN HB3 1 1
17 28456 1 1 44 ASN HD21 H 12.937 -14.774 5.232 1.00 . A A . 44 ASN HD21 1 1
17 28457 1 1 44 ASN HD22 H 14.199 -15.642 6.075 1.00 . A A . 44 ASN HD22 1 1
17 28458 1 1 44 ASN N N 13.169 -9.931 6.251 1.00 . A A . 44 ASN N 1 1
17 28459 1 1 44 ASN ND2 N 13.768 -14.769 5.822 1.00 . A A . 44 ASN ND2 1 1
17 28460 1 1 44 ASN O O 15.611 -11.020 4.883 1.00 . A A . 44 ASN O 1 1
17 28461 1 1 44 ASN OD1 O 15.157 -13.579 7.058 1.00 . A A . 44 ASN OD1 1 1
17 28462 1 1 45 GLU C C 18.381 -11.648 5.856 1.00 . A A . 45 GLU C 1 1
17 28463 1 1 45 GLU CA C 17.717 -10.480 6.613 1.00 . A A . 45 GLU CA 1 1
17 28464 1 1 45 GLU CB C 18.507 -10.051 7.854 1.00 . A A . 45 GLU CB 1 1
17 28465 1 1 45 GLU CD C 19.747 -10.657 9.961 1.00 . A A . 45 GLU CD 1 1
17 28466 1 1 45 GLU CG C 19.074 -11.198 8.700 1.00 . A A . 45 GLU CG 1 1
17 28467 1 1 45 GLU H H 16.051 -10.635 7.955 1.00 . A A . 45 GLU H 1 1
17 28468 1 1 45 GLU HA H 17.725 -9.630 5.932 1.00 . A A . 45 GLU HA 1 1
17 28469 1 1 45 GLU HB2 H 19.328 -9.433 7.514 1.00 . A A . 45 GLU HB2 1 1
17 28470 1 1 45 GLU HB3 H 17.872 -9.425 8.483 1.00 . A A . 45 GLU HB3 1 1
17 28471 1 1 45 GLU HG2 H 18.262 -11.872 8.982 1.00 . A A . 45 GLU HG2 1 1
17 28472 1 1 45 GLU HG3 H 19.807 -11.762 8.122 1.00 . A A . 45 GLU HG3 1 1
17 28473 1 1 45 GLU N N 16.318 -10.697 6.980 1.00 . A A . 45 GLU N 1 1
17 28474 1 1 45 GLU O O 19.508 -11.490 5.376 1.00 . A A . 45 GLU O 1 1
17 28475 1 1 45 GLU OE1 O 20.918 -10.214 9.904 1.00 . A A . 45 GLU OE1 1 1
17 28476 1 1 45 GLU OE2 O 19.087 -10.685 11.024 1.00 . A A . 45 GLU OE2 1 1
17 28477 1 1 46 SER C C 17.553 -14.183 3.702 1.00 . A A . 46 SER C 1 1
17 28478 1 1 46 SER CA C 18.205 -14.001 5.082 1.00 . A A . 46 SER CA 1 1
17 28479 1 1 46 SER CB C 17.879 -15.233 5.929 1.00 . A A . 46 SER CB 1 1
17 28480 1 1 46 SER H H 16.799 -12.861 6.192 1.00 . A A . 46 SER H 1 1
17 28481 1 1 46 SER HA H 19.286 -13.941 4.959 1.00 . A A . 46 SER HA 1 1
17 28482 1 1 46 SER HB2 H 16.808 -15.432 5.853 1.00 . A A . 46 SER HB2 1 1
17 28483 1 1 46 SER HB3 H 18.421 -16.095 5.538 1.00 . A A . 46 SER HB3 1 1
17 28484 1 1 46 SER HG H 17.941 -14.151 7.545 1.00 . A A . 46 SER HG 1 1
17 28485 1 1 46 SER N N 17.722 -12.809 5.775 1.00 . A A . 46 SER N 1 1
17 28486 1 1 46 SER O O 18.024 -14.993 2.904 1.00 . A A . 46 SER O 1 1
17 28487 1 1 46 SER OG O 18.214 -15.042 7.296 1.00 . A A . 46 SER OG 1 1
17 28488 1 1 47 GLU C C 16.269 -12.555 1.096 1.00 . A A . 47 GLU C 1 1
17 28489 1 1 47 GLU CA C 15.736 -13.558 2.133 1.00 . A A . 47 GLU CA 1 1
17 28490 1 1 47 GLU CB C 14.270 -13.250 2.488 1.00 . A A . 47 GLU CB 1 1
17 28491 1 1 47 GLU CD C 11.815 -13.251 1.755 1.00 . A A . 47 GLU CD 1 1
17 28492 1 1 47 GLU CG C 13.259 -13.591 1.398 1.00 . A A . 47 GLU CG 1 1
17 28493 1 1 47 GLU H H 16.099 -12.805 4.072 1.00 . A A . 47 GLU H 1 1
17 28494 1 1 47 GLU HA H 15.802 -14.566 1.721 1.00 . A A . 47 GLU HA 1 1
17 28495 1 1 47 GLU HB2 H 14.002 -13.842 3.359 1.00 . A A . 47 GLU HB2 1 1
17 28496 1 1 47 GLU HB3 H 14.188 -12.194 2.739 1.00 . A A . 47 GLU HB3 1 1
17 28497 1 1 47 GLU HG2 H 13.496 -13.032 0.501 1.00 . A A . 47 GLU HG2 1 1
17 28498 1 1 47 GLU HG3 H 13.334 -14.657 1.194 1.00 . A A . 47 GLU HG3 1 1
17 28499 1 1 47 GLU N N 16.468 -13.473 3.401 1.00 . A A . 47 GLU N 1 1
17 28500 1 1 47 GLU O O 15.865 -12.566 -0.067 1.00 . A A . 47 GLU O 1 1
17 28501 1 1 47 GLU OE1 O 11.561 -12.226 2.434 1.00 . A A . 47 GLU OE1 1 1
17 28502 1 1 47 GLU OE2 O 10.926 -13.940 1.201 1.00 . A A . 47 GLU OE2 1 1
17 28503 1 1 48 LEU C C 18.968 -11.128 -0.160 1.00 . A A . 48 LEU C 1 1
17 28504 1 1 48 LEU CA C 17.828 -10.661 0.737 1.00 . A A . 48 LEU CA 1 1
17 28505 1 1 48 LEU CB C 18.386 -9.620 1.725 1.00 . A A . 48 LEU CB 1 1
17 28506 1 1 48 LEU CD1 C 17.901 -7.783 3.382 1.00 . A A . 48 LEU CD1 1 1
17 28507 1 1 48 LEU CD2 C 15.946 -9.052 2.471 1.00 . A A . 48 LEU CD2 1 1
17 28508 1 1 48 LEU CG C 17.431 -9.137 2.843 1.00 . A A . 48 LEU CG 1 1
17 28509 1 1 48 LEU H H 17.482 -11.805 2.488 1.00 . A A . 48 LEU H 1 1
17 28510 1 1 48 LEU HA H 17.050 -10.199 0.128 1.00 . A A . 48 LEU HA 1 1
17 28511 1 1 48 LEU HB2 H 19.268 -10.041 2.211 1.00 . A A . 48 LEU HB2 1 1
17 28512 1 1 48 LEU HB3 H 18.737 -8.775 1.146 1.00 . A A . 48 LEU HB3 1 1
17 28513 1 1 48 LEU HD11 H 18.966 -7.829 3.609 1.00 . A A . 48 LEU HD11 1 1
17 28514 1 1 48 LEU HD12 H 17.354 -7.542 4.291 1.00 . A A . 48 LEU HD12 1 1
17 28515 1 1 48 LEU HD13 H 17.715 -7.003 2.644 1.00 . A A . 48 LEU HD13 1 1
17 28516 1 1 48 LEU HD21 H 15.387 -8.504 3.229 1.00 . A A . 48 LEU HD21 1 1
17 28517 1 1 48 LEU HD22 H 15.493 -10.047 2.432 1.00 . A A . 48 LEU HD22 1 1
17 28518 1 1 48 LEU HD23 H 15.823 -8.568 1.506 1.00 . A A . 48 LEU HD23 1 1
17 28519 1 1 48 LEU HG H 17.518 -9.847 3.658 1.00 . A A . 48 LEU HG 1 1
17 28520 1 1 48 LEU N N 17.225 -11.726 1.517 1.00 . A A . 48 LEU N 1 1
17 28521 1 1 48 LEU O O 19.715 -12.047 0.195 1.00 . A A . 48 LEU O 1 1
17 28522 1 1 49 GLU C C 21.310 -9.674 -2.075 1.00 . A A . 49 GLU C 1 1
17 28523 1 1 49 GLU CA C 20.203 -10.706 -2.257 1.00 . A A . 49 GLU CA 1 1
17 28524 1 1 49 GLU CB C 19.679 -10.638 -3.697 1.00 . A A . 49 GLU CB 1 1
17 28525 1 1 49 GLU CD C 18.915 -11.986 -5.659 1.00 . A A . 49 GLU CD 1 1
17 28526 1 1 49 GLU CG C 18.895 -11.880 -4.132 1.00 . A A . 49 GLU CG 1 1
17 28527 1 1 49 GLU H H 18.526 -9.681 -1.530 1.00 . A A . 49 GLU H 1 1
17 28528 1 1 49 GLU HA H 20.615 -11.703 -2.093 1.00 . A A . 49 GLU HA 1 1
17 28529 1 1 49 GLU HB2 H 19.062 -9.750 -3.827 1.00 . A A . 49 GLU HB2 1 1
17 28530 1 1 49 GLU HB3 H 20.546 -10.542 -4.353 1.00 . A A . 49 GLU HB3 1 1
17 28531 1 1 49 GLU HG2 H 19.363 -12.769 -3.706 1.00 . A A . 49 GLU HG2 1 1
17 28532 1 1 49 GLU HG3 H 17.874 -11.818 -3.761 1.00 . A A . 49 GLU HG3 1 1
17 28533 1 1 49 GLU N N 19.160 -10.429 -1.281 1.00 . A A . 49 GLU N 1 1
17 28534 1 1 49 GLU O O 21.145 -8.495 -2.408 1.00 . A A . 49 GLU O 1 1
17 28535 1 1 49 GLU OE1 O 18.053 -11.389 -6.344 1.00 . A A . 49 GLU OE1 1 1
17 28536 1 1 49 GLU OE2 O 19.886 -12.560 -6.204 1.00 . A A . 49 GLU OE2 1 1
17 28537 1 1 50 GLU C C 24.447 -9.336 -2.506 1.00 . A A . 50 GLU C 1 1
17 28538 1 1 50 GLU CA C 23.598 -9.307 -1.245 1.00 . A A . 50 GLU CA 1 1
17 28539 1 1 50 GLU CB C 24.436 -9.946 -0.131 1.00 . A A . 50 GLU CB 1 1
17 28540 1 1 50 GLU CD C 23.937 -8.293 1.759 1.00 . A A . 50 GLU CD 1 1
17 28541 1 1 50 GLU CG C 23.851 -9.734 1.261 1.00 . A A . 50 GLU CG 1 1
17 28542 1 1 50 GLU H H 22.491 -11.095 -1.247 1.00 . A A . 50 GLU H 1 1
17 28543 1 1 50 GLU HA H 23.326 -8.281 -0.992 1.00 . A A . 50 GLU HA 1 1
17 28544 1 1 50 GLU HB2 H 24.520 -11.020 -0.316 1.00 . A A . 50 GLU HB2 1 1
17 28545 1 1 50 GLU HB3 H 25.442 -9.529 -0.150 1.00 . A A . 50 GLU HB3 1 1
17 28546 1 1 50 GLU HG2 H 22.811 -10.058 1.271 1.00 . A A . 50 GLU HG2 1 1
17 28547 1 1 50 GLU HG3 H 24.407 -10.365 1.955 1.00 . A A . 50 GLU HG3 1 1
17 28548 1 1 50 GLU N N 22.419 -10.119 -1.490 1.00 . A A . 50 GLU N 1 1
17 28549 1 1 50 GLU O O 24.492 -10.354 -3.206 1.00 . A A . 50 GLU O 1 1
17 28550 1 1 50 GLU OE1 O 24.638 -7.438 1.171 1.00 . A A . 50 GLU OE1 1 1
17 28551 1 1 50 GLU OE2 O 23.359 -8.030 2.838 1.00 . A A . 50 GLU OE2 1 1
17 28552 1 1 51 GLN C C 27.357 -7.580 -3.477 1.00 . A A . 51 GLN C 1 1
17 28553 1 1 51 GLN CA C 26.021 -8.143 -3.947 1.00 . A A . 51 GLN CA 1 1
17 28554 1 1 51 GLN CB C 25.357 -7.299 -5.036 1.00 . A A . 51 GLN CB 1 1
17 28555 1 1 51 GLN CD C 24.575 -8.831 -6.921 1.00 . A A . 51 GLN CD 1 1
17 28556 1 1 51 GLN CG C 24.167 -7.977 -5.726 1.00 . A A . 51 GLN CG 1 1
17 28557 1 1 51 GLN H H 25.096 -7.421 -2.200 1.00 . A A . 51 GLN H 1 1
17 28558 1 1 51 GLN HA H 26.200 -9.139 -4.345 1.00 . A A . 51 GLN HA 1 1
17 28559 1 1 51 GLN HB2 H 24.982 -6.403 -4.564 1.00 . A A . 51 GLN HB2 1 1
17 28560 1 1 51 GLN HB3 H 26.097 -7.015 -5.786 1.00 . A A . 51 GLN HB3 1 1
17 28561 1 1 51 GLN HE21 H 23.025 -8.135 -7.995 1.00 . A A . 51 GLN HE21 1 1
17 28562 1 1 51 GLN HE22 H 24.076 -9.226 -8.863 1.00 . A A . 51 GLN HE22 1 1
17 28563 1 1 51 GLN HG2 H 23.620 -8.596 -5.019 1.00 . A A . 51 GLN HG2 1 1
17 28564 1 1 51 GLN HG3 H 23.500 -7.186 -6.066 1.00 . A A . 51 GLN HG3 1 1
17 28565 1 1 51 GLN N N 25.154 -8.246 -2.789 1.00 . A A . 51 GLN N 1 1
17 28566 1 1 51 GLN NE2 N 23.873 -8.702 -8.029 1.00 . A A . 51 GLN NE2 1 1
17 28567 1 1 51 GLN O O 27.424 -6.676 -2.633 1.00 . A A . 51 GLN O 1 1
17 28568 1 1 51 GLN OE1 O 25.520 -9.615 -6.876 1.00 . A A . 51 GLN OE1 1 1
17 28569 1 1 52 PHE C C 30.442 -7.195 -5.023 1.00 . A A . 52 PHE C 1 1
17 28570 1 1 52 PHE CA C 29.798 -7.770 -3.767 1.00 . A A . 52 PHE CA 1 1
17 28571 1 1 52 PHE CB C 30.503 -9.005 -3.189 1.00 . A A . 52 PHE CB 1 1
17 28572 1 1 52 PHE CD1 C 29.764 -9.018 -0.756 1.00 . A A . 52 PHE CD1 1 1
17 28573 1 1 52 PHE CD2 C 28.812 -10.666 -2.269 1.00 . A A . 52 PHE CD2 1 1
17 28574 1 1 52 PHE CE1 C 28.912 -9.469 0.268 1.00 . A A . 52 PHE CE1 1 1
17 28575 1 1 52 PHE CE2 C 27.967 -11.123 -1.244 1.00 . A A . 52 PHE CE2 1 1
17 28576 1 1 52 PHE CG C 29.715 -9.611 -2.034 1.00 . A A . 52 PHE CG 1 1
17 28577 1 1 52 PHE CZ C 28.012 -10.520 0.024 1.00 . A A . 52 PHE CZ 1 1
17 28578 1 1 52 PHE H H 28.263 -8.849 -4.750 1.00 . A A . 52 PHE H 1 1
17 28579 1 1 52 PHE HA H 29.800 -7.027 -2.981 1.00 . A A . 52 PHE HA 1 1
17 28580 1 1 52 PHE HB2 H 30.627 -9.745 -3.979 1.00 . A A . 52 PHE HB2 1 1
17 28581 1 1 52 PHE HB3 H 31.495 -8.719 -2.839 1.00 . A A . 52 PHE HB3 1 1
17 28582 1 1 52 PHE HD1 H 30.422 -8.186 -0.565 1.00 . A A . 52 PHE HD1 1 1
17 28583 1 1 52 PHE HD2 H 28.737 -11.110 -3.251 1.00 . A A . 52 PHE HD2 1 1
17 28584 1 1 52 PHE HE1 H 28.919 -8.969 1.228 1.00 . A A . 52 PHE HE1 1 1
17 28585 1 1 52 PHE HE2 H 27.269 -11.925 -1.438 1.00 . A A . 52 PHE HE2 1 1
17 28586 1 1 52 PHE HZ H 27.330 -10.848 0.797 1.00 . A A . 52 PHE HZ 1 1
17 28587 1 1 52 PHE N N 28.421 -8.113 -4.068 1.00 . A A . 52 PHE N 1 1
17 28588 1 1 52 PHE O O 30.477 -7.870 -6.053 1.00 . A A . 52 PHE O 1 1
17 28589 1 1 53 VAL C C 33.042 -5.656 -6.070 1.00 . A A . 53 VAL C 1 1
17 28590 1 1 53 VAL CA C 31.558 -5.281 -6.086 1.00 . A A . 53 VAL CA 1 1
17 28591 1 1 53 VAL CB C 31.320 -3.757 -5.968 1.00 . A A . 53 VAL CB 1 1
17 28592 1 1 53 VAL CG1 C 31.927 -2.969 -7.137 1.00 . A A . 53 VAL CG1 1 1
17 28593 1 1 53 VAL CG2 C 29.815 -3.429 -5.934 1.00 . A A . 53 VAL CG2 1 1
17 28594 1 1 53 VAL H H 30.891 -5.421 -4.086 1.00 . A A . 53 VAL H 1 1
17 28595 1 1 53 VAL HA H 31.104 -5.636 -7.014 1.00 . A A . 53 VAL HA 1 1
17 28596 1 1 53 VAL HB H 31.764 -3.399 -5.040 1.00 . A A . 53 VAL HB 1 1
17 28597 1 1 53 VAL HG11 H 31.782 -1.901 -6.968 1.00 . A A . 53 VAL HG11 1 1
17 28598 1 1 53 VAL HG12 H 33.000 -3.152 -7.208 1.00 . A A . 53 VAL HG12 1 1
17 28599 1 1 53 VAL HG13 H 31.452 -3.251 -8.078 1.00 . A A . 53 VAL HG13 1 1
17 28600 1 1 53 VAL HG21 H 29.344 -3.870 -5.057 1.00 . A A . 53 VAL HG21 1 1
17 28601 1 1 53 VAL HG22 H 29.675 -2.349 -5.883 1.00 . A A . 53 VAL HG22 1 1
17 28602 1 1 53 VAL HG23 H 29.327 -3.815 -6.830 1.00 . A A . 53 VAL HG23 1 1
17 28603 1 1 53 VAL N N 30.935 -5.956 -4.955 1.00 . A A . 53 VAL N 1 1
17 28604 1 1 53 VAL O O 33.693 -5.619 -5.018 1.00 . A A . 53 VAL O 1 1
17 28605 1 1 54 LYS C C 35.467 -5.910 -8.744 1.00 . A A . 54 LYS C 1 1
17 28606 1 1 54 LYS CA C 34.957 -6.478 -7.424 1.00 . A A . 54 LYS CA 1 1
17 28607 1 1 54 LYS CB C 35.103 -8.002 -7.337 1.00 . A A . 54 LYS CB 1 1
17 28608 1 1 54 LYS CD C 33.007 -9.364 -7.969 1.00 . A A . 54 LYS CD 1 1
17 28609 1 1 54 LYS CE C 33.204 -10.634 -7.130 1.00 . A A . 54 LYS CE 1 1
17 28610 1 1 54 LYS CG C 34.340 -8.763 -8.428 1.00 . A A . 54 LYS CG 1 1
17 28611 1 1 54 LYS H H 32.998 -6.076 -8.065 1.00 . A A . 54 LYS H 1 1
17 28612 1 1 54 LYS HA H 35.566 -6.073 -6.628 1.00 . A A . 54 LYS HA 1 1
17 28613 1 1 54 LYS HB2 H 36.164 -8.244 -7.437 1.00 . A A . 54 LYS HB2 1 1
17 28614 1 1 54 LYS HB3 H 34.785 -8.346 -6.352 1.00 . A A . 54 LYS HB3 1 1
17 28615 1 1 54 LYS HD2 H 32.444 -8.626 -7.403 1.00 . A A . 54 LYS HD2 1 1
17 28616 1 1 54 LYS HD3 H 32.433 -9.613 -8.859 1.00 . A A . 54 LYS HD3 1 1
17 28617 1 1 54 LYS HE2 H 33.971 -11.253 -7.601 1.00 . A A . 54 LYS HE2 1 1
17 28618 1 1 54 LYS HE3 H 33.548 -10.358 -6.132 1.00 . A A . 54 LYS HE3 1 1
17 28619 1 1 54 LYS HG2 H 34.146 -8.116 -9.282 1.00 . A A . 54 LYS HG2 1 1
17 28620 1 1 54 LYS HG3 H 34.994 -9.553 -8.772 1.00 . A A . 54 LYS HG3 1 1
17 28621 1 1 54 LYS HZ1 H 32.115 -12.278 -6.508 1.00 . A A . 54 LYS HZ1 1 1
17 28622 1 1 54 LYS HZ2 H 31.658 -11.690 -7.974 1.00 . A A . 54 LYS HZ2 1 1
17 28623 1 1 54 LYS HZ3 H 31.220 -10.896 -6.594 1.00 . A A . 54 LYS HZ3 1 1
17 28624 1 1 54 LYS N N 33.566 -6.070 -7.226 1.00 . A A . 54 LYS N 1 1
17 28625 1 1 54 LYS NZ N 31.958 -11.423 -7.037 1.00 . A A . 54 LYS NZ 1 1
17 28626 1 1 54 LYS O O 34.656 -5.522 -9.591 1.00 . A A . 54 LYS O 1 1
17 28627 1 1 55 GLY C C 37.362 -3.847 -10.033 1.00 . A A . 55 GLY C 1 1
17 28628 1 1 55 GLY CA C 37.396 -5.364 -10.160 1.00 . A A . 55 GLY CA 1 1
17 28629 1 1 55 GLY H H 37.401 -6.226 -8.218 1.00 . A A . 55 GLY H 1 1
17 28630 1 1 55 GLY HA2 H 38.428 -5.708 -10.222 1.00 . A A . 55 GLY HA2 1 1
17 28631 1 1 55 GLY HA3 H 36.849 -5.687 -11.049 1.00 . A A . 55 GLY HA3 1 1
17 28632 1 1 55 GLY N N 36.782 -5.895 -8.951 1.00 . A A . 55 GLY N 1 1
17 28633 1 1 55 GLY O O 38.352 -3.246 -9.611 1.00 . A A . 55 GLY O 1 1
17 28634 1 1 56 HIS C C 34.420 -1.715 -9.989 1.00 . A A . 56 HIS C 1 1
17 28635 1 1 56 HIS CA C 35.907 -1.839 -10.335 1.00 . A A . 56 HIS CA 1 1
17 28636 1 1 56 HIS CB C 36.221 -1.166 -11.678 1.00 . A A . 56 HIS CB 1 1
17 28637 1 1 56 HIS CD2 C 38.608 -0.316 -11.310 1.00 . A A . 56 HIS CD2 1 1
17 28638 1 1 56 HIS CE1 C 39.636 -1.334 -12.970 1.00 . A A . 56 HIS CE1 1 1
17 28639 1 1 56 HIS CG C 37.695 -1.087 -11.978 1.00 . A A . 56 HIS CG 1 1
17 28640 1 1 56 HIS H H 35.460 -3.834 -10.704 1.00 . A A . 56 HIS H 1 1
17 28641 1 1 56 HIS HA H 36.488 -1.360 -9.547 1.00 . A A . 56 HIS HA 1 1
17 28642 1 1 56 HIS HB2 H 35.711 -1.699 -12.480 1.00 . A A . 56 HIS HB2 1 1
17 28643 1 1 56 HIS HB3 H 35.834 -0.145 -11.665 1.00 . A A . 56 HIS HB3 1 1
17 28644 1 1 56 HIS HD1 H 37.958 -2.388 -13.671 1.00 . A A . 56 HIS HD1 1 1
17 28645 1 1 56 HIS HD2 H 38.407 0.322 -10.461 1.00 . A A . 56 HIS HD2 1 1
17 28646 1 1 56 HIS HE1 H 40.391 -1.652 -13.679 1.00 . A A . 56 HIS HE1 1 1
17 28647 1 1 56 HIS N N 36.223 -3.254 -10.381 1.00 . A A . 56 HIS N 1 1
17 28648 1 1 56 HIS ND1 N 38.354 -1.733 -12.999 1.00 . A A . 56 HIS ND1 1 1
17 28649 1 1 56 HIS NE2 N 39.837 -0.471 -11.957 1.00 . A A . 56 HIS NE2 1 1
17 28650 1 1 56 HIS O O 33.668 -2.699 -10.016 1.00 . A A . 56 HIS O 1 1
17 28651 1 1 57 GLY C C 32.191 1.135 -9.985 1.00 . A A . 57 GLY C 1 1
17 28652 1 1 57 GLY CA C 32.639 -0.159 -9.308 1.00 . A A . 57 GLY CA 1 1
17 28653 1 1 57 GLY H H 34.654 0.281 -9.668 1.00 . A A . 57 GLY H 1 1
17 28654 1 1 57 GLY HA2 H 31.961 -0.963 -9.597 1.00 . A A . 57 GLY HA2 1 1
17 28655 1 1 57 GLY HA3 H 32.598 -0.026 -8.228 1.00 . A A . 57 GLY HA3 1 1
17 28656 1 1 57 GLY N N 33.997 -0.497 -9.673 1.00 . A A . 57 GLY N 1 1
17 28657 1 1 57 GLY O O 32.945 1.729 -10.764 1.00 . A A . 57 GLY O 1 1
17 28658 1 1 58 PRO C C 30.933 4.030 -9.671 1.00 . A A . 58 PRO C 1 1
17 28659 1 1 58 PRO CA C 30.337 2.753 -10.280 1.00 . A A . 58 PRO CA 1 1
17 28660 1 1 58 PRO CB C 28.847 2.600 -9.949 1.00 . A A . 58 PRO CB 1 1
17 28661 1 1 58 PRO CD C 30.030 0.886 -8.810 1.00 . A A . 58 PRO CD 1 1
17 28662 1 1 58 PRO CG C 28.871 1.850 -8.627 1.00 . A A . 58 PRO CG 1 1
17 28663 1 1 58 PRO HA H 30.474 2.777 -11.361 1.00 . A A . 58 PRO HA 1 1
17 28664 1 1 58 PRO HB2 H 28.330 3.553 -9.845 1.00 . A A . 58 PRO HB2 1 1
17 28665 1 1 58 PRO HB3 H 28.366 1.978 -10.704 1.00 . A A . 58 PRO HB3 1 1
17 28666 1 1 58 PRO HD2 H 30.497 0.684 -7.845 1.00 . A A . 58 PRO HD2 1 1
17 28667 1 1 58 PRO HD3 H 29.674 -0.041 -9.261 1.00 . A A . 58 PRO HD3 1 1
17 28668 1 1 58 PRO HG2 H 29.090 2.542 -7.814 1.00 . A A . 58 PRO HG2 1 1
17 28669 1 1 58 PRO HG3 H 27.951 1.310 -8.449 1.00 . A A . 58 PRO HG3 1 1
17 28670 1 1 58 PRO N N 30.946 1.551 -9.723 1.00 . A A . 58 PRO N 1 1
17 28671 1 1 58 PRO O O 31.720 3.979 -8.720 1.00 . A A . 58 PRO O 1 1
17 28672 1 1 59 GLY C C 31.557 7.251 -10.954 1.00 . A A . 59 GLY C 1 1
17 28673 1 1 59 GLY CA C 30.904 6.522 -9.780 1.00 . A A . 59 GLY CA 1 1
17 28674 1 1 59 GLY H H 29.850 5.153 -10.960 1.00 . A A . 59 GLY H 1 1
17 28675 1 1 59 GLY HA2 H 30.022 7.080 -9.474 1.00 . A A . 59 GLY HA2 1 1
17 28676 1 1 59 GLY HA3 H 31.597 6.483 -8.942 1.00 . A A . 59 GLY HA3 1 1
17 28677 1 1 59 GLY N N 30.495 5.183 -10.181 1.00 . A A . 59 GLY N 1 1
17 28678 1 1 59 GLY O O 31.520 6.773 -12.089 1.00 . A A . 59 GLY O 1 1
17 28679 1 1 60 GLY C C 34.311 9.011 -11.783 1.00 . A A . 60 GLY C 1 1
17 28680 1 1 60 GLY CA C 32.803 9.253 -11.691 1.00 . A A . 60 GLY CA 1 1
17 28681 1 1 60 GLY H H 32.145 8.762 -9.741 1.00 . A A . 60 GLY H 1 1
17 28682 1 1 60 GLY HA2 H 32.360 9.072 -12.672 1.00 . A A . 60 GLY HA2 1 1
17 28683 1 1 60 GLY HA3 H 32.627 10.298 -11.437 1.00 . A A . 60 GLY HA3 1 1
17 28684 1 1 60 GLY N N 32.142 8.418 -10.693 1.00 . A A . 60 GLY N 1 1
17 28685 1 1 60 GLY O O 35.015 9.854 -12.336 1.00 . A A . 60 GLY O 1 1
17 28686 1 1 61 GLN C C 37.215 8.366 -10.522 1.00 . A A . 61 GLN C 1 1
17 28687 1 1 61 GLN CA C 36.190 7.422 -11.160 1.00 . A A . 61 GLN CA 1 1
17 28688 1 1 61 GLN CB C 36.638 6.816 -12.500 1.00 . A A . 61 GLN CB 1 1
17 28689 1 1 61 GLN CD C 35.522 4.543 -11.965 1.00 . A A . 61 GLN CD 1 1
17 28690 1 1 61 GLN CG C 35.742 5.661 -12.991 1.00 . A A . 61 GLN CG 1 1
17 28691 1 1 61 GLN H H 34.148 7.270 -10.785 1.00 . A A . 61 GLN H 1 1
17 28692 1 1 61 GLN HA H 36.167 6.593 -10.456 1.00 . A A . 61 GLN HA 1 1
17 28693 1 1 61 GLN HB2 H 36.658 7.599 -13.259 1.00 . A A . 61 GLN HB2 1 1
17 28694 1 1 61 GLN HB3 H 37.653 6.431 -12.390 1.00 . A A . 61 GLN HB3 1 1
17 28695 1 1 61 GLN HE21 H 33.602 4.197 -12.580 1.00 . A A . 61 GLN HE21 1 1
17 28696 1 1 61 GLN HE22 H 34.179 3.179 -11.279 1.00 . A A . 61 GLN HE22 1 1
17 28697 1 1 61 GLN HG2 H 34.778 6.067 -13.300 1.00 . A A . 61 GLN HG2 1 1
17 28698 1 1 61 GLN HG3 H 36.223 5.221 -13.861 1.00 . A A . 61 GLN HG3 1 1
17 28699 1 1 61 GLN N N 34.807 7.902 -11.226 1.00 . A A . 61 GLN N 1 1
17 28700 1 1 61 GLN NE2 N 34.344 3.939 -11.931 1.00 . A A . 61 GLN NE2 1 1
17 28701 1 1 61 GLN O O 38.371 7.976 -10.363 1.00 . A A . 61 GLN O 1 1
17 28702 1 1 61 GLN OE1 O 36.399 4.218 -11.170 1.00 . A A . 61 GLN OE1 1 1
17 28703 1 1 62 ALA C C 37.992 10.035 -8.009 1.00 . A A . 62 ALA C 1 1
17 28704 1 1 62 ALA CA C 37.757 10.504 -9.458 1.00 . A A . 62 ALA CA 1 1
17 28705 1 1 62 ALA CB C 37.185 11.926 -9.485 1.00 . A A . 62 ALA CB 1 1
17 28706 1 1 62 ALA H H 35.873 9.860 -10.259 1.00 . A A . 62 ALA H 1 1
17 28707 1 1 62 ALA HA H 38.710 10.497 -9.989 1.00 . A A . 62 ALA HA 1 1
17 28708 1 1 62 ALA HB1 H 36.994 12.232 -10.515 1.00 . A A . 62 ALA HB1 1 1
17 28709 1 1 62 ALA HB2 H 36.258 11.968 -8.912 1.00 . A A . 62 ALA HB2 1 1
17 28710 1 1 62 ALA HB3 H 37.907 12.612 -9.039 1.00 . A A . 62 ALA HB3 1 1
17 28711 1 1 62 ALA N N 36.836 9.580 -10.115 1.00 . A A . 62 ALA N 1 1
17 28712 1 1 62 ALA O O 38.895 10.518 -7.323 1.00 . A A . 62 ALA O 1 1
17 28713 1 1 63 THR C C 37.321 6.974 -6.309 1.00 . A A . 63 THR C 1 1
17 28714 1 1 63 THR CA C 37.239 8.501 -6.208 1.00 . A A . 63 THR CA 1 1
17 28715 1 1 63 THR CB C 36.003 8.989 -5.414 1.00 . A A . 63 THR CB 1 1
17 28716 1 1 63 THR CG2 C 36.172 10.451 -4.989 1.00 . A A . 63 THR CG2 1 1
17 28717 1 1 63 THR H H 36.467 8.716 -8.137 1.00 . A A . 63 THR H 1 1
17 28718 1 1 63 THR HA H 38.133 8.858 -5.700 1.00 . A A . 63 THR HA 1 1
17 28719 1 1 63 THR HB H 35.899 8.379 -4.516 1.00 . A A . 63 THR HB 1 1
17 28720 1 1 63 THR HG1 H 34.062 9.245 -5.675 1.00 . A A . 63 THR HG1 1 1
17 28721 1 1 63 THR HG21 H 37.088 10.571 -4.411 1.00 . A A . 63 THR HG21 1 1
17 28722 1 1 63 THR HG22 H 35.326 10.752 -4.370 1.00 . A A . 63 THR HG22 1 1
17 28723 1 1 63 THR HG23 H 36.217 11.099 -5.865 1.00 . A A . 63 THR HG23 1 1
17 28724 1 1 63 THR N N 37.196 9.074 -7.535 1.00 . A A . 63 THR N 1 1
17 28725 1 1 63 THR O O 36.461 6.328 -6.897 1.00 . A A . 63 THR O 1 1
17 28726 1 1 63 THR OG1 O 34.819 8.893 -6.190 1.00 . A A . 63 THR OG1 1 1
17 28727 1 1 64 ASN C C 38.783 4.533 -4.173 1.00 . A A . 64 ASN C 1 1
17 28728 1 1 64 ASN CA C 38.630 4.953 -5.654 1.00 . A A . 64 ASN CA 1 1
17 28729 1 1 64 ASN CB C 39.866 4.600 -6.494 1.00 . A A . 64 ASN CB 1 1
17 28730 1 1 64 ASN CG C 40.197 3.116 -6.397 1.00 . A A . 64 ASN CG 1 1
17 28731 1 1 64 ASN H H 39.028 7.014 -5.277 1.00 . A A . 64 ASN H 1 1
17 28732 1 1 64 ASN HA H 37.785 4.402 -6.072 1.00 . A A . 64 ASN HA 1 1
17 28733 1 1 64 ASN HB2 H 39.684 4.860 -7.538 1.00 . A A . 64 ASN HB2 1 1
17 28734 1 1 64 ASN HB3 H 40.729 5.166 -6.144 1.00 . A A . 64 ASN HB3 1 1
17 28735 1 1 64 ASN HD21 H 38.966 2.603 -7.959 1.00 . A A . 64 ASN HD21 1 1
17 28736 1 1 64 ASN HD22 H 39.797 1.292 -7.147 1.00 . A A . 64 ASN HD22 1 1
17 28737 1 1 64 ASN N N 38.371 6.401 -5.721 1.00 . A A . 64 ASN N 1 1
17 28738 1 1 64 ASN ND2 N 39.590 2.278 -7.220 1.00 . A A . 64 ASN ND2 1 1
17 28739 1 1 64 ASN O O 38.724 3.365 -3.797 1.00 . A A . 64 ASN O 1 1
17 28740 1 1 64 ASN OD1 O 41.009 2.731 -5.565 1.00 . A A . 64 ASN OD1 1 1
17 28741 1 1 65 LYS C C 37.860 4.828 -1.152 1.00 . A A . 65 LYS C 1 1
17 28742 1 1 65 LYS CA C 39.124 5.369 -1.843 1.00 . A A . 65 LYS CA 1 1
17 28743 1 1 65 LYS CB C 39.521 6.726 -1.218 1.00 . A A . 65 LYS CB 1 1
17 28744 1 1 65 LYS CD C 41.056 7.836 -3.023 1.00 . A A . 65 LYS CD 1 1
17 28745 1 1 65 LYS CE C 42.378 8.591 -3.256 1.00 . A A . 65 LYS CE 1 1
17 28746 1 1 65 LYS CG C 40.912 7.292 -1.587 1.00 . A A . 65 LYS CG 1 1
17 28747 1 1 65 LYS H H 38.979 6.449 -3.657 1.00 . A A . 65 LYS H 1 1
17 28748 1 1 65 LYS HA H 39.918 4.642 -1.661 1.00 . A A . 65 LYS HA 1 1
17 28749 1 1 65 LYS HB2 H 38.755 7.467 -1.452 1.00 . A A . 65 LYS HB2 1 1
17 28750 1 1 65 LYS HB3 H 39.517 6.600 -0.134 1.00 . A A . 65 LYS HB3 1 1
17 28751 1 1 65 LYS HD2 H 41.049 6.992 -3.715 1.00 . A A . 65 LYS HD2 1 1
17 28752 1 1 65 LYS HD3 H 40.213 8.488 -3.262 1.00 . A A . 65 LYS HD3 1 1
17 28753 1 1 65 LYS HE2 H 43.203 7.985 -2.871 1.00 . A A . 65 LYS HE2 1 1
17 28754 1 1 65 LYS HE3 H 42.523 8.702 -4.334 1.00 . A A . 65 LYS HE3 1 1
17 28755 1 1 65 LYS HG2 H 41.117 8.110 -0.895 1.00 . A A . 65 LYS HG2 1 1
17 28756 1 1 65 LYS HG3 H 41.666 6.521 -1.421 1.00 . A A . 65 LYS HG3 1 1
17 28757 1 1 65 LYS HZ1 H 41.684 10.528 -3.023 1.00 . A A . 65 LYS HZ1 1 1
17 28758 1 1 65 LYS HZ2 H 43.300 10.380 -2.818 1.00 . A A . 65 LYS HZ2 1 1
17 28759 1 1 65 LYS HZ3 H 42.286 9.875 -1.631 1.00 . A A . 65 LYS HZ3 1 1
17 28760 1 1 65 LYS N N 38.952 5.522 -3.284 1.00 . A A . 65 LYS N 1 1
17 28761 1 1 65 LYS NZ N 42.408 9.938 -2.633 1.00 . A A . 65 LYS NZ 1 1
17 28762 1 1 65 LYS O O 37.932 4.492 0.026 1.00 . A A . 65 LYS O 1 1
17 28763 1 1 66 THR C C 35.105 2.860 -1.877 1.00 . A A . 66 THR C 1 1
17 28764 1 1 66 THR CA C 35.450 4.262 -1.343 1.00 . A A . 66 THR CA 1 1
17 28765 1 1 66 THR CB C 34.385 5.347 -1.635 1.00 . A A . 66 THR CB 1 1
17 28766 1 1 66 THR CG2 C 34.487 6.462 -0.587 1.00 . A A . 66 THR CG2 1 1
17 28767 1 1 66 THR H H 36.690 5.014 -2.823 1.00 . A A . 66 THR H 1 1
17 28768 1 1 66 THR HA H 35.518 4.152 -0.260 1.00 . A A . 66 THR HA 1 1
17 28769 1 1 66 THR HB H 33.385 4.915 -1.591 1.00 . A A . 66 THR HB 1 1
17 28770 1 1 66 THR HG1 H 33.831 6.576 -3.055 1.00 . A A . 66 THR HG1 1 1
17 28771 1 1 66 THR HG21 H 35.478 6.915 -0.606 1.00 . A A . 66 THR HG21 1 1
17 28772 1 1 66 THR HG22 H 34.302 6.055 0.407 1.00 . A A . 66 THR HG22 1 1
17 28773 1 1 66 THR HG23 H 33.747 7.234 -0.796 1.00 . A A . 66 THR HG23 1 1
17 28774 1 1 66 THR N N 36.731 4.735 -1.851 1.00 . A A . 66 THR N 1 1
17 28775 1 1 66 THR O O 33.981 2.403 -1.687 1.00 . A A . 66 THR O 1 1
17 28776 1 1 66 THR OG1 O 34.582 5.958 -2.903 1.00 . A A . 66 THR OG1 1 1
17 28777 1 1 67 SER C C 35.240 -0.236 -2.068 1.00 . A A . 67 SER C 1 1
17 28778 1 1 67 SER CA C 35.904 0.786 -3.011 1.00 . A A . 67 SER CA 1 1
17 28779 1 1 67 SER CB C 37.254 0.260 -3.512 1.00 . A A . 67 SER CB 1 1
17 28780 1 1 67 SER H H 36.978 2.562 -2.589 1.00 . A A . 67 SER H 1 1
17 28781 1 1 67 SER HA H 35.243 0.885 -3.874 1.00 . A A . 67 SER HA 1 1
17 28782 1 1 67 SER HB2 H 37.982 0.256 -2.699 1.00 . A A . 67 SER HB2 1 1
17 28783 1 1 67 SER HB3 H 37.124 -0.761 -3.872 1.00 . A A . 67 SER HB3 1 1
17 28784 1 1 67 SER HG H 38.183 1.852 -4.242 1.00 . A A . 67 SER HG 1 1
17 28785 1 1 67 SER N N 36.076 2.130 -2.451 1.00 . A A . 67 SER N 1 1
17 28786 1 1 67 SER O O 34.777 -1.277 -2.544 1.00 . A A . 67 SER O 1 1
17 28787 1 1 67 SER OG O 37.737 1.049 -4.585 1.00 . A A . 67 SER OG 1 1
17 28788 1 1 68 ASN C C 33.081 -0.571 0.165 1.00 . A A . 68 ASN C 1 1
17 28789 1 1 68 ASN CA C 34.585 -0.883 0.232 1.00 . A A . 68 ASN CA 1 1
17 28790 1 1 68 ASN CB C 35.139 -0.632 1.654 1.00 . A A . 68 ASN CB 1 1
17 28791 1 1 68 ASN CG C 36.492 -1.277 1.908 1.00 . A A . 68 ASN CG 1 1
17 28792 1 1 68 ASN H H 35.609 0.868 -0.425 1.00 . A A . 68 ASN H 1 1
17 28793 1 1 68 ASN HA H 34.745 -1.926 -0.043 1.00 . A A . 68 ASN HA 1 1
17 28794 1 1 68 ASN HB2 H 35.193 0.442 1.846 1.00 . A A . 68 ASN HB2 1 1
17 28795 1 1 68 ASN HB3 H 34.445 -1.054 2.382 1.00 . A A . 68 ASN HB3 1 1
17 28796 1 1 68 ASN HD21 H 35.720 -3.139 1.681 1.00 . A A . 68 ASN HD21 1 1
17 28797 1 1 68 ASN HD22 H 37.413 -3.041 2.135 1.00 . A A . 68 ASN HD22 1 1
17 28798 1 1 68 ASN N N 35.223 -0.004 -0.749 1.00 . A A . 68 ASN N 1 1
17 28799 1 1 68 ASN ND2 N 36.551 -2.597 1.866 1.00 . A A . 68 ASN ND2 1 1
17 28800 1 1 68 ASN O O 32.511 -0.034 1.116 1.00 . A A . 68 ASN O 1 1
17 28801 1 1 68 ASN OD1 O 37.482 -0.599 2.172 1.00 . A A . 68 ASN OD1 1 1
17 28802 1 1 69 CYS C C 30.197 -1.819 -0.914 1.00 . A A . 69 CYS C 1 1
17 28803 1 1 69 CYS CA C 31.015 -0.562 -1.145 1.00 . A A . 69 CYS CA 1 1
17 28804 1 1 69 CYS CB C 30.810 0.004 -2.562 1.00 . A A . 69 CYS CB 1 1
17 28805 1 1 69 CYS H H 32.906 -1.305 -1.739 1.00 . A A . 69 CYS H 1 1
17 28806 1 1 69 CYS HA H 30.701 0.186 -0.419 1.00 . A A . 69 CYS HA 1 1
17 28807 1 1 69 CYS HB2 H 31.627 0.692 -2.796 1.00 . A A . 69 CYS HB2 1 1
17 28808 1 1 69 CYS HB3 H 30.826 -0.809 -3.291 1.00 . A A . 69 CYS HB3 1 1
17 28809 1 1 69 CYS HG H 28.371 -0.023 -2.406 1.00 . A A . 69 CYS HG 1 1
17 28810 1 1 69 CYS N N 32.426 -0.848 -0.966 1.00 . A A . 69 CYS N 1 1
17 28811 1 1 69 CYS O O 30.725 -2.931 -0.851 1.00 . A A . 69 CYS O 1 1
17 28812 1 1 69 CYS SG S 29.257 0.940 -2.706 1.00 . A A . 69 CYS SG 1 1
17 28813 1 1 70 VAL C C 26.740 -2.218 -1.587 1.00 . A A . 70 VAL C 1 1
17 28814 1 1 70 VAL CA C 27.872 -2.646 -0.655 1.00 . A A . 70 VAL CA 1 1
17 28815 1 1 70 VAL CB C 27.446 -2.704 0.825 1.00 . A A . 70 VAL CB 1 1
17 28816 1 1 70 VAL CG1 C 26.136 -3.472 1.002 1.00 . A A . 70 VAL CG1 1 1
17 28817 1 1 70 VAL CG2 C 28.534 -3.389 1.668 1.00 . A A . 70 VAL CG2 1 1
17 28818 1 1 70 VAL H H 28.511 -0.695 -0.883 1.00 . A A . 70 VAL H 1 1
17 28819 1 1 70 VAL HA H 28.232 -3.626 -0.957 1.00 . A A . 70 VAL HA 1 1
17 28820 1 1 70 VAL HB H 27.297 -1.691 1.205 1.00 . A A . 70 VAL HB 1 1
17 28821 1 1 70 VAL HG11 H 25.915 -3.575 2.054 1.00 . A A . 70 VAL HG11 1 1
17 28822 1 1 70 VAL HG12 H 25.305 -2.936 0.546 1.00 . A A . 70 VAL HG12 1 1
17 28823 1 1 70 VAL HG13 H 26.208 -4.465 0.559 1.00 . A A . 70 VAL HG13 1 1
17 28824 1 1 70 VAL HG21 H 28.211 -3.462 2.706 1.00 . A A . 70 VAL HG21 1 1
17 28825 1 1 70 VAL HG22 H 28.711 -4.399 1.292 1.00 . A A . 70 VAL HG22 1 1
17 28826 1 1 70 VAL HG23 H 29.461 -2.820 1.630 1.00 . A A . 70 VAL HG23 1 1
17 28827 1 1 70 VAL N N 28.891 -1.639 -0.834 1.00 . A A . 70 VAL N 1 1
17 28828 1 1 70 VAL O O 26.531 -1.022 -1.805 1.00 . A A . 70 VAL O 1 1
17 28829 1 1 71 VAL C C 23.998 -4.083 -2.649 1.00 . A A . 71 VAL C 1 1
17 28830 1 1 71 VAL CA C 24.944 -2.969 -3.082 1.00 . A A . 71 VAL CA 1 1
17 28831 1 1 71 VAL CB C 25.343 -2.816 -4.569 1.00 . A A . 71 VAL CB 1 1
17 28832 1 1 71 VAL CG1 C 26.058 -3.994 -5.240 1.00 . A A . 71 VAL CG1 1 1
17 28833 1 1 71 VAL CG2 C 24.142 -2.415 -5.440 1.00 . A A . 71 VAL CG2 1 1
17 28834 1 1 71 VAL H H 26.263 -4.165 -2.008 1.00 . A A . 71 VAL H 1 1
17 28835 1 1 71 VAL HA H 24.483 -2.032 -2.786 1.00 . A A . 71 VAL HA 1 1
17 28836 1 1 71 VAL HB H 26.047 -1.984 -4.598 1.00 . A A . 71 VAL HB 1 1
17 28837 1 1 71 VAL HG11 H 26.676 -4.536 -4.525 1.00 . A A . 71 VAL HG11 1 1
17 28838 1 1 71 VAL HG12 H 25.327 -4.659 -5.698 1.00 . A A . 71 VAL HG12 1 1
17 28839 1 1 71 VAL HG13 H 26.691 -3.618 -6.043 1.00 . A A . 71 VAL HG13 1 1
17 28840 1 1 71 VAL HG21 H 23.673 -1.505 -5.064 1.00 . A A . 71 VAL HG21 1 1
17 28841 1 1 71 VAL HG22 H 24.491 -2.212 -6.450 1.00 . A A . 71 VAL HG22 1 1
17 28842 1 1 71 VAL HG23 H 23.402 -3.216 -5.465 1.00 . A A . 71 VAL HG23 1 1
17 28843 1 1 71 VAL N N 26.076 -3.186 -2.204 1.00 . A A . 71 VAL N 1 1
17 28844 1 1 71 VAL O O 24.406 -5.241 -2.532 1.00 . A A . 71 VAL O 1 1
17 28845 1 1 72 LEU C C 20.546 -4.542 -2.724 1.00 . A A . 72 LEU C 1 1
17 28846 1 1 72 LEU CA C 21.755 -4.626 -1.803 1.00 . A A . 72 LEU CA 1 1
17 28847 1 1 72 LEU CB C 21.434 -4.230 -0.353 1.00 . A A . 72 LEU CB 1 1
17 28848 1 1 72 LEU CD1 C 21.034 -6.589 0.553 1.00 . A A . 72 LEU CD1 1 1
17 28849 1 1 72 LEU CD2 C 20.152 -4.606 1.759 1.00 . A A . 72 LEU CD2 1 1
17 28850 1 1 72 LEU CG C 20.471 -5.179 0.378 1.00 . A A . 72 LEU CG 1 1
17 28851 1 1 72 LEU H H 22.506 -2.738 -2.403 1.00 . A A . 72 LEU H 1 1
17 28852 1 1 72 LEU HA H 22.140 -5.646 -1.815 1.00 . A A . 72 LEU HA 1 1
17 28853 1 1 72 LEU HB2 H 22.367 -4.187 0.213 1.00 . A A . 72 LEU HB2 1 1
17 28854 1 1 72 LEU HB3 H 21.000 -3.229 -0.360 1.00 . A A . 72 LEU HB3 1 1
17 28855 1 1 72 LEU HD11 H 22.044 -6.528 0.951 1.00 . A A . 72 LEU HD11 1 1
17 28856 1 1 72 LEU HD12 H 21.069 -7.105 -0.401 1.00 . A A . 72 LEU HD12 1 1
17 28857 1 1 72 LEU HD13 H 20.428 -7.169 1.248 1.00 . A A . 72 LEU HD13 1 1
17 28858 1 1 72 LEU HD21 H 21.059 -4.574 2.366 1.00 . A A . 72 LEU HD21 1 1
17 28859 1 1 72 LEU HD22 H 19.412 -5.234 2.253 1.00 . A A . 72 LEU HD22 1 1
17 28860 1 1 72 LEU HD23 H 19.754 -3.598 1.656 1.00 . A A . 72 LEU HD23 1 1
17 28861 1 1 72 LEU HG H 19.545 -5.246 -0.185 1.00 . A A . 72 LEU HG 1 1
17 28862 1 1 72 LEU N N 22.779 -3.709 -2.281 1.00 . A A . 72 LEU N 1 1
17 28863 1 1 72 LEU O O 20.265 -3.469 -3.273 1.00 . A A . 72 LEU O 1 1
17 28864 1 1 73 LYS C C 17.565 -6.559 -3.033 1.00 . A A . 73 LYS C 1 1
17 28865 1 1 73 LYS CA C 18.645 -5.753 -3.729 1.00 . A A . 73 LYS CA 1 1
17 28866 1 1 73 LYS CB C 19.075 -6.412 -5.051 1.00 . A A . 73 LYS CB 1 1
17 28867 1 1 73 LYS CD C 17.499 -8.292 -5.835 1.00 . A A . 73 LYS CD 1 1
17 28868 1 1 73 LYS CE C 16.423 -8.715 -6.844 1.00 . A A . 73 LYS CE 1 1
17 28869 1 1 73 LYS CG C 17.925 -6.824 -5.993 1.00 . A A . 73 LYS CG 1 1
17 28870 1 1 73 LYS H H 20.107 -6.506 -2.399 1.00 . A A . 73 LYS H 1 1
17 28871 1 1 73 LYS HA H 18.262 -4.756 -3.942 1.00 . A A . 73 LYS HA 1 1
17 28872 1 1 73 LYS HB2 H 19.703 -5.689 -5.572 1.00 . A A . 73 LYS HB2 1 1
17 28873 1 1 73 LYS HB3 H 19.692 -7.287 -4.837 1.00 . A A . 73 LYS HB3 1 1
17 28874 1 1 73 LYS HD2 H 18.373 -8.932 -5.950 1.00 . A A . 73 LYS HD2 1 1
17 28875 1 1 73 LYS HD3 H 17.095 -8.458 -4.840 1.00 . A A . 73 LYS HD3 1 1
17 28876 1 1 73 LYS HE2 H 15.969 -9.640 -6.482 1.00 . A A . 73 LYS HE2 1 1
17 28877 1 1 73 LYS HE3 H 15.658 -7.936 -6.897 1.00 . A A . 73 LYS HE3 1 1
17 28878 1 1 73 LYS HG2 H 17.064 -6.171 -5.848 1.00 . A A . 73 LYS HG2 1 1
17 28879 1 1 73 LYS HG3 H 18.285 -6.688 -7.009 1.00 . A A . 73 LYS HG3 1 1
17 28880 1 1 73 LYS HZ1 H 16.274 -9.332 -8.821 1.00 . A A . 73 LYS HZ1 1 1
17 28881 1 1 73 LYS HZ2 H 17.717 -9.680 -8.134 1.00 . A A . 73 LYS HZ2 1 1
17 28882 1 1 73 LYS HZ3 H 17.385 -8.145 -8.596 1.00 . A A . 73 LYS HZ3 1 1
17 28883 1 1 73 LYS N N 19.822 -5.652 -2.876 1.00 . A A . 73 LYS N 1 1
17 28884 1 1 73 LYS NZ N 16.979 -8.981 -8.185 1.00 . A A . 73 LYS NZ 1 1
17 28885 1 1 73 LYS O O 17.858 -7.630 -2.493 1.00 . A A . 73 LYS O 1 1
17 28886 1 1 74 HIS C C 14.610 -7.562 -3.501 1.00 . A A . 74 HIS C 1 1
17 28887 1 1 74 HIS CA C 15.226 -6.746 -2.365 1.00 . A A . 74 HIS CA 1 1
17 28888 1 1 74 HIS CB C 14.179 -5.809 -1.751 1.00 . A A . 74 HIS CB 1 1
17 28889 1 1 74 HIS CD2 C 14.252 -6.547 0.705 1.00 . A A . 74 HIS CD2 1 1
17 28890 1 1 74 HIS CE1 C 12.271 -7.473 0.889 1.00 . A A . 74 HIS CE1 1 1
17 28891 1 1 74 HIS CG C 13.599 -6.395 -0.491 1.00 . A A . 74 HIS CG 1 1
17 28892 1 1 74 HIS H H 16.161 -5.146 -3.436 1.00 . A A . 74 HIS H 1 1
17 28893 1 1 74 HIS HA H 15.597 -7.419 -1.589 1.00 . A A . 74 HIS HA 1 1
17 28894 1 1 74 HIS HB2 H 14.607 -4.838 -1.521 1.00 . A A . 74 HIS HB2 1 1
17 28895 1 1 74 HIS HB3 H 13.385 -5.653 -2.476 1.00 . A A . 74 HIS HB3 1 1
17 28896 1 1 74 HIS HD1 H 11.522 -6.929 -0.922 1.00 . A A . 74 HIS HD1 1 1
17 28897 1 1 74 HIS HD2 H 15.263 -6.239 0.936 1.00 . A A . 74 HIS HD2 1 1
17 28898 1 1 74 HIS HE1 H 11.383 -7.975 1.261 1.00 . A A . 74 HIS HE1 1 1
17 28899 1 1 74 HIS N N 16.344 -6.028 -2.968 1.00 . A A . 74 HIS N 1 1
17 28900 1 1 74 HIS ND1 N 12.358 -6.971 -0.350 1.00 . A A . 74 HIS ND1 1 1
17 28901 1 1 74 HIS NE2 N 13.396 -7.226 1.576 1.00 . A A . 74 HIS NE2 1 1
17 28902 1 1 74 HIS O O 14.548 -7.077 -4.633 1.00 . A A . 74 HIS O 1 1
17 28903 1 1 75 VAL C C 12.146 -9.132 -4.692 1.00 . A A . 75 VAL C 1 1
17 28904 1 1 75 VAL CA C 13.538 -9.619 -4.246 1.00 . A A . 75 VAL CA 1 1
17 28905 1 1 75 VAL CB C 13.637 -11.103 -3.828 1.00 . A A . 75 VAL CB 1 1
17 28906 1 1 75 VAL CG1 C 12.820 -11.998 -4.763 1.00 . A A . 75 VAL CG1 1 1
17 28907 1 1 75 VAL CG2 C 15.110 -11.535 -3.840 1.00 . A A . 75 VAL CG2 1 1
17 28908 1 1 75 VAL H H 14.189 -9.134 -2.278 1.00 . A A . 75 VAL H 1 1
17 28909 1 1 75 VAL HA H 14.165 -9.522 -5.132 1.00 . A A . 75 VAL HA 1 1
17 28910 1 1 75 VAL HB H 13.266 -11.232 -2.812 1.00 . A A . 75 VAL HB 1 1
17 28911 1 1 75 VAL HG11 H 13.158 -11.873 -5.792 1.00 . A A . 75 VAL HG11 1 1
17 28912 1 1 75 VAL HG12 H 12.928 -13.040 -4.463 1.00 . A A . 75 VAL HG12 1 1
17 28913 1 1 75 VAL HG13 H 11.765 -11.726 -4.699 1.00 . A A . 75 VAL HG13 1 1
17 28914 1 1 75 VAL HG21 H 15.687 -10.949 -3.125 1.00 . A A . 75 VAL HG21 1 1
17 28915 1 1 75 VAL HG22 H 15.192 -12.582 -3.551 1.00 . A A . 75 VAL HG22 1 1
17 28916 1 1 75 VAL HG23 H 15.539 -11.419 -4.836 1.00 . A A . 75 VAL HG23 1 1
17 28917 1 1 75 VAL N N 14.124 -8.766 -3.218 1.00 . A A . 75 VAL N 1 1
17 28918 1 1 75 VAL O O 12.054 -8.587 -5.793 1.00 . A A . 75 VAL O 1 1
17 28919 1 1 76 PRO C C 9.610 -7.346 -4.618 1.00 . A A . 76 PRO C 1 1
17 28920 1 1 76 PRO CA C 9.720 -8.830 -4.298 1.00 . A A . 76 PRO CA 1 1
17 28921 1 1 76 PRO CB C 8.795 -9.206 -3.131 1.00 . A A . 76 PRO CB 1 1
17 28922 1 1 76 PRO CD C 11.018 -9.843 -2.579 1.00 . A A . 76 PRO CD 1 1
17 28923 1 1 76 PRO CG C 9.736 -9.327 -1.945 1.00 . A A . 76 PRO CG 1 1
17 28924 1 1 76 PRO HA H 9.418 -9.398 -5.178 1.00 . A A . 76 PRO HA 1 1
17 28925 1 1 76 PRO HB2 H 8.044 -8.444 -2.929 1.00 . A A . 76 PRO HB2 1 1
17 28926 1 1 76 PRO HB3 H 8.329 -10.173 -3.326 1.00 . A A . 76 PRO HB3 1 1
17 28927 1 1 76 PRO HD2 H 11.876 -9.558 -1.972 1.00 . A A . 76 PRO HD2 1 1
17 28928 1 1 76 PRO HD3 H 10.965 -10.924 -2.692 1.00 . A A . 76 PRO HD3 1 1
17 28929 1 1 76 PRO HG2 H 9.934 -8.341 -1.542 1.00 . A A . 76 PRO HG2 1 1
17 28930 1 1 76 PRO HG3 H 9.341 -9.987 -1.174 1.00 . A A . 76 PRO HG3 1 1
17 28931 1 1 76 PRO N N 11.066 -9.243 -3.896 1.00 . A A . 76 PRO N 1 1
17 28932 1 1 76 PRO O O 8.884 -6.951 -5.535 1.00 . A A . 76 PRO O 1 1
17 28933 1 1 77 SER C C 11.124 -4.665 -5.295 1.00 . A A . 77 SER C 1 1
17 28934 1 1 77 SER CA C 10.281 -5.076 -4.083 1.00 . A A . 77 SER CA 1 1
17 28935 1 1 77 SER CB C 10.706 -4.357 -2.795 1.00 . A A . 77 SER CB 1 1
17 28936 1 1 77 SER H H 10.900 -6.947 -3.152 1.00 . A A . 77 SER H 1 1
17 28937 1 1 77 SER HA H 9.246 -4.813 -4.289 1.00 . A A . 77 SER HA 1 1
17 28938 1 1 77 SER HB2 H 10.260 -4.857 -1.940 1.00 . A A . 77 SER HB2 1 1
17 28939 1 1 77 SER HB3 H 11.786 -4.389 -2.703 1.00 . A A . 77 SER HB3 1 1
17 28940 1 1 77 SER HG H 9.517 -2.886 -3.290 1.00 . A A . 77 SER HG 1 1
17 28941 1 1 77 SER N N 10.331 -6.517 -3.869 1.00 . A A . 77 SER N 1 1
17 28942 1 1 77 SER O O 10.868 -3.621 -5.889 1.00 . A A . 77 SER O 1 1
17 28943 1 1 77 SER OG O 10.314 -3.009 -2.754 1.00 . A A . 77 SER OG 1 1
17 28944 1 1 78 GLY C C 13.870 -3.894 -6.592 1.00 . A A . 78 GLY C 1 1
17 28945 1 1 78 GLY CA C 13.011 -5.149 -6.801 1.00 . A A . 78 GLY CA 1 1
17 28946 1 1 78 GLY H H 12.339 -6.313 -5.175 1.00 . A A . 78 GLY H 1 1
17 28947 1 1 78 GLY HA2 H 13.673 -5.997 -6.974 1.00 . A A . 78 GLY HA2 1 1
17 28948 1 1 78 GLY HA3 H 12.396 -5.007 -7.691 1.00 . A A . 78 GLY HA3 1 1
17 28949 1 1 78 GLY N N 12.140 -5.451 -5.670 1.00 . A A . 78 GLY N 1 1
17 28950 1 1 78 GLY O O 14.641 -3.540 -7.482 1.00 . A A . 78 GLY O 1 1
17 28951 1 1 79 ILE C C 15.967 -2.424 -4.948 1.00 . A A . 79 ILE C 1 1
17 28952 1 1 79 ILE CA C 14.512 -2.008 -5.124 1.00 . A A . 79 ILE CA 1 1
17 28953 1 1 79 ILE CB C 13.949 -1.326 -3.851 1.00 . A A . 79 ILE CB 1 1
17 28954 1 1 79 ILE CD1 C 11.826 -0.216 -2.900 1.00 . A A . 79 ILE CD1 1 1
17 28955 1 1 79 ILE CG1 C 12.490 -0.895 -4.096 1.00 . A A . 79 ILE CG1 1 1
17 28956 1 1 79 ILE CG2 C 14.792 -0.096 -3.445 1.00 . A A . 79 ILE CG2 1 1
17 28957 1 1 79 ILE H H 13.103 -3.548 -4.762 1.00 . A A . 79 ILE H 1 1
17 28958 1 1 79 ILE HA H 14.427 -1.315 -5.963 1.00 . A A . 79 ILE HA 1 1
17 28959 1 1 79 ILE HB H 13.967 -2.047 -3.031 1.00 . A A . 79 ILE HB 1 1
17 28960 1 1 79 ILE HD11 H 12.218 0.789 -2.788 1.00 . A A . 79 ILE HD11 1 1
17 28961 1 1 79 ILE HD12 H 10.767 -0.125 -3.107 1.00 . A A . 79 ILE HD12 1 1
17 28962 1 1 79 ILE HD13 H 11.974 -0.793 -1.988 1.00 . A A . 79 ILE HD13 1 1
17 28963 1 1 79 ILE HG12 H 12.455 -0.201 -4.929 1.00 . A A . 79 ILE HG12 1 1
17 28964 1 1 79 ILE HG13 H 11.894 -1.769 -4.349 1.00 . A A . 79 ILE HG13 1 1
17 28965 1 1 79 ILE HG21 H 14.422 0.319 -2.509 1.00 . A A . 79 ILE HG21 1 1
17 28966 1 1 79 ILE HG22 H 15.833 -0.370 -3.285 1.00 . A A . 79 ILE HG22 1 1
17 28967 1 1 79 ILE HG23 H 14.726 0.667 -4.220 1.00 . A A . 79 ILE HG23 1 1
17 28968 1 1 79 ILE N N 13.756 -3.210 -5.447 1.00 . A A . 79 ILE N 1 1
17 28969 1 1 79 ILE O O 16.256 -3.436 -4.304 1.00 . A A . 79 ILE O 1 1
17 28970 1 1 80 VAL C C 18.920 -0.480 -4.989 1.00 . A A . 80 VAL C 1 1
17 28971 1 1 80 VAL CA C 18.310 -1.809 -5.426 1.00 . A A . 80 VAL CA 1 1
17 28972 1 1 80 VAL CB C 18.861 -2.244 -6.802 1.00 . A A . 80 VAL CB 1 1
17 28973 1 1 80 VAL CG1 C 20.346 -2.622 -6.718 1.00 . A A . 80 VAL CG1 1 1
17 28974 1 1 80 VAL CG2 C 18.095 -3.432 -7.401 1.00 . A A . 80 VAL CG2 1 1
17 28975 1 1 80 VAL H H 16.568 -0.799 -6.002 1.00 . A A . 80 VAL H 1 1
17 28976 1 1 80 VAL HA H 18.536 -2.577 -4.689 1.00 . A A . 80 VAL HA 1 1
17 28977 1 1 80 VAL HB H 18.766 -1.408 -7.495 1.00 . A A . 80 VAL HB 1 1
17 28978 1 1 80 VAL HG11 H 20.734 -2.744 -7.728 1.00 . A A . 80 VAL HG11 1 1
17 28979 1 1 80 VAL HG12 H 20.924 -1.831 -6.247 1.00 . A A . 80 VAL HG12 1 1
17 28980 1 1 80 VAL HG13 H 20.471 -3.530 -6.129 1.00 . A A . 80 VAL HG13 1 1
17 28981 1 1 80 VAL HG21 H 17.120 -3.099 -7.754 1.00 . A A . 80 VAL HG21 1 1
17 28982 1 1 80 VAL HG22 H 18.631 -3.848 -8.254 1.00 . A A . 80 VAL HG22 1 1
17 28983 1 1 80 VAL HG23 H 17.950 -4.203 -6.651 1.00 . A A . 80 VAL HG23 1 1
17 28984 1 1 80 VAL N N 16.874 -1.613 -5.488 1.00 . A A . 80 VAL N 1 1
17 28985 1 1 80 VAL O O 18.457 0.586 -5.420 1.00 . A A . 80 VAL O 1 1
17 28986 1 1 81 VAL C C 22.072 0.251 -3.336 1.00 . A A . 81 VAL C 1 1
17 28987 1 1 81 VAL CA C 20.630 0.652 -3.642 1.00 . A A . 81 VAL CA 1 1
17 28988 1 1 81 VAL CB C 19.880 1.303 -2.459 1.00 . A A . 81 VAL CB 1 1
17 28989 1 1 81 VAL CG1 C 19.938 0.488 -1.161 1.00 . A A . 81 VAL CG1 1 1
17 28990 1 1 81 VAL CG2 C 20.386 2.725 -2.176 1.00 . A A . 81 VAL CG2 1 1
17 28991 1 1 81 VAL H H 20.264 -1.439 -3.799 1.00 . A A . 81 VAL H 1 1
17 28992 1 1 81 VAL HA H 20.646 1.372 -4.461 1.00 . A A . 81 VAL HA 1 1
17 28993 1 1 81 VAL HB H 18.832 1.395 -2.739 1.00 . A A . 81 VAL HB 1 1
17 28994 1 1 81 VAL HG11 H 19.349 1.006 -0.409 1.00 . A A . 81 VAL HG11 1 1
17 28995 1 1 81 VAL HG12 H 19.512 -0.501 -1.323 1.00 . A A . 81 VAL HG12 1 1
17 28996 1 1 81 VAL HG13 H 20.965 0.391 -0.804 1.00 . A A . 81 VAL HG13 1 1
17 28997 1 1 81 VAL HG21 H 20.355 3.317 -3.091 1.00 . A A . 81 VAL HG21 1 1
17 28998 1 1 81 VAL HG22 H 19.727 3.198 -1.448 1.00 . A A . 81 VAL HG22 1 1
17 28999 1 1 81 VAL HG23 H 21.404 2.707 -1.786 1.00 . A A . 81 VAL HG23 1 1
17 29000 1 1 81 VAL N N 19.928 -0.531 -4.120 1.00 . A A . 81 VAL N 1 1
17 29001 1 1 81 VAL O O 22.336 -0.882 -2.926 1.00 . A A . 81 VAL O 1 1
17 29002 1 1 82 LYS C C 24.900 2.066 -2.344 1.00 . A A . 82 LYS C 1 1
17 29003 1 1 82 LYS CA C 24.438 0.998 -3.312 1.00 . A A . 82 LYS CA 1 1
17 29004 1 1 82 LYS CB C 25.249 1.061 -4.624 1.00 . A A . 82 LYS CB 1 1
17 29005 1 1 82 LYS CD C 25.725 2.287 -6.816 1.00 . A A . 82 LYS CD 1 1
17 29006 1 1 82 LYS CE C 25.230 1.365 -7.932 1.00 . A A . 82 LYS CE 1 1
17 29007 1 1 82 LYS CG C 24.825 2.188 -5.579 1.00 . A A . 82 LYS CG 1 1
17 29008 1 1 82 LYS H H 22.730 2.090 -3.872 1.00 . A A . 82 LYS H 1 1
17 29009 1 1 82 LYS HA H 24.607 0.031 -2.850 1.00 . A A . 82 LYS HA 1 1
17 29010 1 1 82 LYS HB2 H 26.301 1.186 -4.363 1.00 . A A . 82 LYS HB2 1 1
17 29011 1 1 82 LYS HB3 H 25.151 0.120 -5.153 1.00 . A A . 82 LYS HB3 1 1
17 29012 1 1 82 LYS HD2 H 25.753 3.318 -7.174 1.00 . A A . 82 LYS HD2 1 1
17 29013 1 1 82 LYS HD3 H 26.737 2.006 -6.546 1.00 . A A . 82 LYS HD3 1 1
17 29014 1 1 82 LYS HE2 H 26.062 1.092 -8.577 1.00 . A A . 82 LYS HE2 1 1
17 29015 1 1 82 LYS HE3 H 24.827 0.447 -7.497 1.00 . A A . 82 LYS HE3 1 1
17 29016 1 1 82 LYS HG2 H 23.801 1.990 -5.895 1.00 . A A . 82 LYS HG2 1 1
17 29017 1 1 82 LYS HG3 H 24.865 3.143 -5.060 1.00 . A A . 82 LYS HG3 1 1
17 29018 1 1 82 LYS HZ1 H 23.863 1.370 -9.467 1.00 . A A . 82 LYS HZ1 1 1
17 29019 1 1 82 LYS HZ2 H 24.597 2.818 -9.257 1.00 . A A . 82 LYS HZ2 1 1
17 29020 1 1 82 LYS HZ3 H 23.419 2.331 -8.218 1.00 . A A . 82 LYS HZ3 1 1
17 29021 1 1 82 LYS N N 23.010 1.177 -3.542 1.00 . A A . 82 LYS N 1 1
17 29022 1 1 82 LYS NZ N 24.210 2.017 -8.768 1.00 . A A . 82 LYS NZ 1 1
17 29023 1 1 82 LYS O O 24.620 3.241 -2.584 1.00 . A A . 82 LYS O 1 1
17 29024 1 1 83 CYS C C 27.435 2.089 0.290 1.00 . A A . 83 CYS C 1 1
17 29025 1 1 83 CYS CA C 26.097 2.590 -0.262 1.00 . A A . 83 CYS CA 1 1
17 29026 1 1 83 CYS CB C 25.073 2.770 0.870 1.00 . A A . 83 CYS CB 1 1
17 29027 1 1 83 CYS H H 25.771 0.687 -1.147 1.00 . A A . 83 CYS H 1 1
17 29028 1 1 83 CYS HA H 26.280 3.559 -0.728 1.00 . A A . 83 CYS HA 1 1
17 29029 1 1 83 CYS HB2 H 24.664 1.800 1.157 1.00 . A A . 83 CYS HB2 1 1
17 29030 1 1 83 CYS HB3 H 25.564 3.207 1.740 1.00 . A A . 83 CYS HB3 1 1
17 29031 1 1 83 CYS HG H 24.529 4.842 -0.121 1.00 . A A . 83 CYS HG 1 1
17 29032 1 1 83 CYS N N 25.577 1.678 -1.269 1.00 . A A . 83 CYS N 1 1
17 29033 1 1 83 CYS O O 27.818 0.929 0.128 1.00 . A A . 83 CYS O 1 1
17 29034 1 1 83 CYS SG S 23.731 3.870 0.355 1.00 . A A . 83 CYS SG 1 1
17 29035 1 1 84 HIS C C 29.562 3.908 2.630 1.00 . A A . 84 HIS C 1 1
17 29036 1 1 84 HIS CA C 29.453 2.827 1.559 1.00 . A A . 84 HIS CA 1 1
17 29037 1 1 84 HIS CB C 30.600 3.007 0.549 1.00 . A A . 84 HIS CB 1 1
17 29038 1 1 84 HIS CD2 C 29.901 4.683 -1.237 1.00 . A A . 84 HIS CD2 1 1
17 29039 1 1 84 HIS CE1 C 30.917 6.497 -0.522 1.00 . A A . 84 HIS CE1 1 1
17 29040 1 1 84 HIS CG C 30.613 4.361 -0.118 1.00 . A A . 84 HIS CG 1 1
17 29041 1 1 84 HIS H H 27.788 3.944 1.029 1.00 . A A . 84 HIS H 1 1
17 29042 1 1 84 HIS HA H 29.505 1.836 2.007 1.00 . A A . 84 HIS HA 1 1
17 29043 1 1 84 HIS HB2 H 31.554 2.847 1.054 1.00 . A A . 84 HIS HB2 1 1
17 29044 1 1 84 HIS HB3 H 30.507 2.255 -0.230 1.00 . A A . 84 HIS HB3 1 1
17 29045 1 1 84 HIS HD1 H 31.809 5.605 1.156 1.00 . A A . 84 HIS HD1 1 1
17 29046 1 1 84 HIS HD2 H 29.283 3.987 -1.788 1.00 . A A . 84 HIS HD2 1 1
17 29047 1 1 84 HIS HE1 H 31.254 7.523 -0.422 1.00 . A A . 84 HIS HE1 1 1
17 29048 1 1 84 HIS N N 28.159 3.008 0.924 1.00 . A A . 84 HIS N 1 1
17 29049 1 1 84 HIS ND1 N 31.241 5.505 0.326 1.00 . A A . 84 HIS ND1 1 1
17 29050 1 1 84 HIS NE2 N 30.079 6.052 -1.479 1.00 . A A . 84 HIS NE2 1 1
17 29051 1 1 84 HIS O O 28.907 4.949 2.526 1.00 . A A . 84 HIS O 1 1
17 29052 1 1 85 GLN C C 31.980 4.215 5.323 1.00 . A A . 85 GLN C 1 1
17 29053 1 1 85 GLN CA C 30.631 4.618 4.731 1.00 . A A . 85 GLN CA 1 1
17 29054 1 1 85 GLN CB C 29.455 4.564 5.717 1.00 . A A . 85 GLN CB 1 1
17 29055 1 1 85 GLN CD C 30.014 5.589 7.962 1.00 . A A . 85 GLN CD 1 1
17 29056 1 1 85 GLN CG C 29.377 5.801 6.597 1.00 . A A . 85 GLN CG 1 1
17 29057 1 1 85 GLN H H 30.905 2.841 3.736 1.00 . A A . 85 GLN H 1 1
17 29058 1 1 85 GLN HA H 30.714 5.625 4.318 1.00 . A A . 85 GLN HA 1 1
17 29059 1 1 85 GLN HB2 H 28.526 4.548 5.154 1.00 . A A . 85 GLN HB2 1 1
17 29060 1 1 85 GLN HB3 H 29.468 3.657 6.323 1.00 . A A . 85 GLN HB3 1 1
17 29061 1 1 85 GLN HE21 H 28.257 5.853 8.969 1.00 . A A . 85 GLN HE21 1 1
17 29062 1 1 85 GLN HE22 H 29.688 5.489 9.913 1.00 . A A . 85 GLN HE22 1 1
17 29063 1 1 85 GLN HG2 H 29.822 6.667 6.104 1.00 . A A . 85 GLN HG2 1 1
17 29064 1 1 85 GLN HG3 H 28.318 5.980 6.703 1.00 . A A . 85 GLN HG3 1 1
17 29065 1 1 85 GLN N N 30.385 3.692 3.652 1.00 . A A . 85 GLN N 1 1
17 29066 1 1 85 GLN NE2 N 29.234 5.621 9.028 1.00 . A A . 85 GLN NE2 1 1
17 29067 1 1 85 GLN O O 32.994 4.852 5.052 1.00 . A A . 85 GLN O 1 1
17 29068 1 1 85 GLN OE1 O 31.206 5.348 8.070 1.00 . A A . 85 GLN OE1 1 1
17 29069 1 1 86 THR C C 33.973 1.739 5.687 1.00 . A A . 86 THR C 1 1
17 29070 1 1 86 THR CA C 33.189 2.583 6.699 1.00 . A A . 86 THR CA 1 1
17 29071 1 1 86 THR CB C 32.781 1.713 7.911 1.00 . A A . 86 THR CB 1 1
17 29072 1 1 86 THR CG2 C 31.818 2.361 8.908 1.00 . A A . 86 THR CG2 1 1
17 29073 1 1 86 THR H H 31.129 2.630 6.248 1.00 . A A . 86 THR H 1 1
17 29074 1 1 86 THR HA H 33.808 3.416 7.041 1.00 . A A . 86 THR HA 1 1
17 29075 1 1 86 THR HB H 33.693 1.478 8.461 1.00 . A A . 86 THR HB 1 1
17 29076 1 1 86 THR HG1 H 31.442 0.639 6.934 1.00 . A A . 86 THR HG1 1 1
17 29077 1 1 86 THR HG21 H 32.249 3.292 9.278 1.00 . A A . 86 THR HG21 1 1
17 29078 1 1 86 THR HG22 H 31.661 1.692 9.755 1.00 . A A . 86 THR HG22 1 1
17 29079 1 1 86 THR HG23 H 30.853 2.570 8.445 1.00 . A A . 86 THR HG23 1 1
17 29080 1 1 86 THR N N 31.997 3.112 6.069 1.00 . A A . 86 THR N 1 1
17 29081 1 1 86 THR O O 33.579 1.575 4.530 1.00 . A A . 86 THR O 1 1
17 29082 1 1 86 THR OG1 O 32.225 0.482 7.490 1.00 . A A . 86 THR OG1 1 1
17 29083 1 1 87 ARG C C 35.565 -1.178 5.630 1.00 . A A . 87 ARG C 1 1
17 29084 1 1 87 ARG CA C 35.927 0.285 5.320 1.00 . A A . 87 ARG CA 1 1
17 29085 1 1 87 ARG CB C 37.407 0.590 5.531 1.00 . A A . 87 ARG CB 1 1
17 29086 1 1 87 ARG CD C 39.211 2.198 4.841 1.00 . A A . 87 ARG CD 1 1
17 29087 1 1 87 ARG CG C 37.755 1.810 4.667 1.00 . A A . 87 ARG CG 1 1
17 29088 1 1 87 ARG CZ C 41.342 0.865 4.930 1.00 . A A . 87 ARG CZ 1 1
17 29089 1 1 87 ARG H H 35.368 1.339 7.090 1.00 . A A . 87 ARG H 1 1
17 29090 1 1 87 ARG HA H 35.752 0.459 4.261 1.00 . A A . 87 ARG HA 1 1
17 29091 1 1 87 ARG HB2 H 37.615 0.781 6.585 1.00 . A A . 87 ARG HB2 1 1
17 29092 1 1 87 ARG HB3 H 38.002 -0.263 5.200 1.00 . A A . 87 ARG HB3 1 1
17 29093 1 1 87 ARG HD2 H 39.378 3.082 4.233 1.00 . A A . 87 ARG HD2 1 1
17 29094 1 1 87 ARG HD3 H 39.341 2.432 5.893 1.00 . A A . 87 ARG HD3 1 1
17 29095 1 1 87 ARG HE H 39.736 0.512 3.710 1.00 . A A . 87 ARG HE 1 1
17 29096 1 1 87 ARG HG2 H 37.566 1.596 3.614 1.00 . A A . 87 ARG HG2 1 1
17 29097 1 1 87 ARG HG3 H 37.135 2.659 4.960 1.00 . A A . 87 ARG HG3 1 1
17 29098 1 1 87 ARG HH11 H 41.366 2.484 6.162 1.00 . A A . 87 ARG HH11 1 1
17 29099 1 1 87 ARG HH12 H 42.777 1.503 6.276 1.00 . A A . 87 ARG HH12 1 1
17 29100 1 1 87 ARG HH21 H 41.627 -0.831 3.827 1.00 . A A . 87 ARG HH21 1 1
17 29101 1 1 87 ARG HH22 H 42.935 -0.441 4.878 1.00 . A A . 87 ARG HH22 1 1
17 29102 1 1 87 ARG N N 35.095 1.172 6.133 1.00 . A A . 87 ARG N 1 1
17 29103 1 1 87 ARG NE N 40.130 1.122 4.422 1.00 . A A . 87 ARG NE 1 1
17 29104 1 1 87 ARG NH1 N 41.875 1.668 5.855 1.00 . A A . 87 ARG NH1 1 1
17 29105 1 1 87 ARG NH2 N 42.023 -0.202 4.515 1.00 . A A . 87 ARG NH2 1 1
17 29106 1 1 87 ARG O O 36.215 -2.086 5.124 1.00 . A A . 87 ARG O 1 1
17 29107 1 1 88 SER C C 32.908 -3.075 6.094 1.00 . A A . 88 SER C 1 1
17 29108 1 1 88 SER CA C 34.141 -2.730 6.919 1.00 . A A . 88 SER CA 1 1
17 29109 1 1 88 SER CB C 33.804 -2.675 8.413 1.00 . A A . 88 SER CB 1 1
17 29110 1 1 88 SER H H 34.066 -0.647 6.906 1.00 . A A . 88 SER H 1 1
17 29111 1 1 88 SER HA H 34.919 -3.478 6.753 1.00 . A A . 88 SER HA 1 1
17 29112 1 1 88 SER HB2 H 33.180 -1.804 8.610 1.00 . A A . 88 SER HB2 1 1
17 29113 1 1 88 SER HB3 H 33.257 -3.570 8.710 1.00 . A A . 88 SER HB3 1 1
17 29114 1 1 88 SER HG H 35.534 -1.859 8.815 1.00 . A A . 88 SER HG 1 1
17 29115 1 1 88 SER N N 34.595 -1.415 6.517 1.00 . A A . 88 SER N 1 1
17 29116 1 1 88 SER O O 31.872 -2.426 6.232 1.00 . A A . 88 SER O 1 1
17 29117 1 1 88 SER OG O 34.993 -2.567 9.168 1.00 . A A . 88 SER OG 1 1
17 29118 1 1 89 VAL C C 30.690 -4.888 5.303 1.00 . A A . 89 VAL C 1 1
17 29119 1 1 89 VAL CA C 31.897 -4.547 4.417 1.00 . A A . 89 VAL CA 1 1
17 29120 1 1 89 VAL CB C 32.364 -5.686 3.476 1.00 . A A . 89 VAL CB 1 1
17 29121 1 1 89 VAL CG1 C 32.846 -6.952 4.204 1.00 . A A . 89 VAL CG1 1 1
17 29122 1 1 89 VAL CG2 C 31.288 -6.058 2.447 1.00 . A A . 89 VAL CG2 1 1
17 29123 1 1 89 VAL H H 33.882 -4.606 5.173 1.00 . A A . 89 VAL H 1 1
17 29124 1 1 89 VAL HA H 31.610 -3.703 3.789 1.00 . A A . 89 VAL HA 1 1
17 29125 1 1 89 VAL HB H 33.217 -5.303 2.915 1.00 . A A . 89 VAL HB 1 1
17 29126 1 1 89 VAL HG11 H 32.019 -7.443 4.717 1.00 . A A . 89 VAL HG11 1 1
17 29127 1 1 89 VAL HG12 H 33.261 -7.653 3.477 1.00 . A A . 89 VAL HG12 1 1
17 29128 1 1 89 VAL HG13 H 33.632 -6.715 4.920 1.00 . A A . 89 VAL HG13 1 1
17 29129 1 1 89 VAL HG21 H 31.679 -6.813 1.764 1.00 . A A . 89 VAL HG21 1 1
17 29130 1 1 89 VAL HG22 H 30.401 -6.454 2.945 1.00 . A A . 89 VAL HG22 1 1
17 29131 1 1 89 VAL HG23 H 31.010 -5.174 1.873 1.00 . A A . 89 VAL HG23 1 1
17 29132 1 1 89 VAL N N 33.008 -4.108 5.255 1.00 . A A . 89 VAL N 1 1
17 29133 1 1 89 VAL O O 29.581 -4.445 5.021 1.00 . A A . 89 VAL O 1 1
17 29134 1 1 90 ASP C C 29.079 -4.774 7.906 1.00 . A A . 90 ASP C 1 1
17 29135 1 1 90 ASP CA C 29.861 -5.975 7.364 1.00 . A A . 90 ASP CA 1 1
17 29136 1 1 90 ASP CB C 30.467 -6.794 8.508 1.00 . A A . 90 ASP CB 1 1
17 29137 1 1 90 ASP CG C 29.346 -7.399 9.347 1.00 . A A . 90 ASP CG 1 1
17 29138 1 1 90 ASP H H 31.843 -5.916 6.608 1.00 . A A . 90 ASP H 1 1
17 29139 1 1 90 ASP HA H 29.161 -6.617 6.826 1.00 . A A . 90 ASP HA 1 1
17 29140 1 1 90 ASP HB2 H 31.078 -7.599 8.093 1.00 . A A . 90 ASP HB2 1 1
17 29141 1 1 90 ASP HB3 H 31.099 -6.158 9.129 1.00 . A A . 90 ASP HB3 1 1
17 29142 1 1 90 ASP N N 30.912 -5.574 6.431 1.00 . A A . 90 ASP N 1 1
17 29143 1 1 90 ASP O O 27.847 -4.777 7.911 1.00 . A A . 90 ASP O 1 1
17 29144 1 1 90 ASP OD1 O 28.833 -8.467 8.942 1.00 . A A . 90 ASP OD1 1 1
17 29145 1 1 90 ASP OD2 O 28.926 -6.776 10.340 1.00 . A A . 90 ASP OD2 1 1
17 29146 1 1 91 GLN C C 28.439 -1.787 7.741 1.00 . A A . 91 GLN C 1 1
17 29147 1 1 91 GLN CA C 29.163 -2.520 8.873 1.00 . A A . 91 GLN CA 1 1
17 29148 1 1 91 GLN CB C 30.246 -1.641 9.512 1.00 . A A . 91 GLN CB 1 1
17 29149 1 1 91 GLN CD C 29.854 -2.142 12.005 1.00 . A A . 91 GLN CD 1 1
17 29150 1 1 91 GLN CG C 30.843 -2.168 10.832 1.00 . A A . 91 GLN CG 1 1
17 29151 1 1 91 GLN H H 30.786 -3.727 8.335 1.00 . A A . 91 GLN H 1 1
17 29152 1 1 91 GLN HA H 28.421 -2.795 9.620 1.00 . A A . 91 GLN HA 1 1
17 29153 1 1 91 GLN HB2 H 31.048 -1.513 8.791 1.00 . A A . 91 GLN HB2 1 1
17 29154 1 1 91 GLN HB3 H 29.826 -0.663 9.692 1.00 . A A . 91 GLN HB3 1 1
17 29155 1 1 91 GLN HE21 H 30.939 -0.820 13.122 1.00 . A A . 91 GLN HE21 1 1
17 29156 1 1 91 GLN HE22 H 29.420 -1.381 13.807 1.00 . A A . 91 GLN HE22 1 1
17 29157 1 1 91 GLN HG2 H 31.195 -3.190 10.692 1.00 . A A . 91 GLN HG2 1 1
17 29158 1 1 91 GLN HG3 H 31.706 -1.548 11.080 1.00 . A A . 91 GLN HG3 1 1
17 29159 1 1 91 GLN N N 29.782 -3.726 8.349 1.00 . A A . 91 GLN N 1 1
17 29160 1 1 91 GLN NE2 N 30.105 -1.376 13.055 1.00 . A A . 91 GLN NE2 1 1
17 29161 1 1 91 GLN O O 27.404 -1.161 7.963 1.00 . A A . 91 GLN O 1 1
17 29162 1 1 91 GLN OE1 O 28.840 -2.823 11.995 1.00 . A A . 91 GLN OE1 1 1
17 29163 1 1 92 ASN C C 27.009 -1.973 5.047 1.00 . A A . 92 ASN C 1 1
17 29164 1 1 92 ASN CA C 28.295 -1.206 5.392 1.00 . A A . 92 ASN CA 1 1
17 29165 1 1 92 ASN CB C 29.262 -1.002 4.215 1.00 . A A . 92 ASN CB 1 1
17 29166 1 1 92 ASN CG C 30.286 0.104 4.483 1.00 . A A . 92 ASN CG 1 1
17 29167 1 1 92 ASN H H 29.810 -2.383 6.355 1.00 . A A . 92 ASN H 1 1
17 29168 1 1 92 ASN HA H 27.975 -0.220 5.724 1.00 . A A . 92 ASN HA 1 1
17 29169 1 1 92 ASN HB2 H 29.782 -1.940 4.018 1.00 . A A . 92 ASN HB2 1 1
17 29170 1 1 92 ASN HB3 H 28.681 -0.726 3.333 1.00 . A A . 92 ASN HB3 1 1
17 29171 1 1 92 ASN HD21 H 31.384 -0.271 2.769 1.00 . A A . 92 ASN HD21 1 1
17 29172 1 1 92 ASN HD22 H 32.066 0.859 3.871 1.00 . A A . 92 ASN HD22 1 1
17 29173 1 1 92 ASN N N 28.955 -1.858 6.512 1.00 . A A . 92 ASN N 1 1
17 29174 1 1 92 ASN ND2 N 31.278 0.264 3.627 1.00 . A A . 92 ASN ND2 1 1
17 29175 1 1 92 ASN O O 26.047 -1.340 4.613 1.00 . A A . 92 ASN O 1 1
17 29176 1 1 92 ASN OD1 O 30.195 0.873 5.445 1.00 . A A . 92 ASN OD1 1 1
17 29177 1 1 93 ARG C C 24.580 -3.586 5.879 1.00 . A A . 93 ARG C 1 1
17 29178 1 1 93 ARG CA C 25.725 -4.078 5.008 1.00 . A A . 93 ARG CA 1 1
17 29179 1 1 93 ARG CB C 25.919 -5.589 5.214 1.00 . A A . 93 ARG CB 1 1
17 29180 1 1 93 ARG CD C 26.887 -7.785 4.428 1.00 . A A . 93 ARG CD 1 1
17 29181 1 1 93 ARG CG C 26.743 -6.287 4.120 1.00 . A A . 93 ARG CG 1 1
17 29182 1 1 93 ARG CZ C 25.259 -9.685 4.858 1.00 . A A . 93 ARG CZ 1 1
17 29183 1 1 93 ARG H H 27.755 -3.774 5.638 1.00 . A A . 93 ARG H 1 1
17 29184 1 1 93 ARG HA H 25.408 -3.915 3.982 1.00 . A A . 93 ARG HA 1 1
17 29185 1 1 93 ARG HB2 H 26.370 -5.778 6.185 1.00 . A A . 93 ARG HB2 1 1
17 29186 1 1 93 ARG HB3 H 24.929 -6.045 5.224 1.00 . A A . 93 ARG HB3 1 1
17 29187 1 1 93 ARG HD2 H 27.560 -8.237 3.698 1.00 . A A . 93 ARG HD2 1 1
17 29188 1 1 93 ARG HD3 H 27.318 -7.882 5.421 1.00 . A A . 93 ARG HD3 1 1
17 29189 1 1 93 ARG HE H 24.873 -8.003 3.831 1.00 . A A . 93 ARG HE 1 1
17 29190 1 1 93 ARG HG2 H 26.263 -6.156 3.150 1.00 . A A . 93 ARG HG2 1 1
17 29191 1 1 93 ARG HG3 H 27.734 -5.845 4.069 1.00 . A A . 93 ARG HG3 1 1
17 29192 1 1 93 ARG HH11 H 27.093 -10.066 5.692 1.00 . A A . 93 ARG HH11 1 1
17 29193 1 1 93 ARG HH12 H 25.982 -11.398 5.723 1.00 . A A . 93 ARG HH12 1 1
17 29194 1 1 93 ARG HH21 H 23.381 -9.544 4.128 1.00 . A A . 93 ARG HH21 1 1
17 29195 1 1 93 ARG HH22 H 23.611 -10.955 5.116 1.00 . A A . 93 ARG HH22 1 1
17 29196 1 1 93 ARG N N 26.935 -3.293 5.284 1.00 . A A . 93 ARG N 1 1
17 29197 1 1 93 ARG NE N 25.591 -8.482 4.380 1.00 . A A . 93 ARG NE 1 1
17 29198 1 1 93 ARG NH1 N 26.147 -10.415 5.522 1.00 . A A . 93 ARG NH1 1 1
17 29199 1 1 93 ARG NH2 N 24.010 -10.112 4.699 1.00 . A A . 93 ARG NH2 1 1
17 29200 1 1 93 ARG O O 23.511 -3.297 5.351 1.00 . A A . 93 ARG O 1 1
17 29201 1 1 94 LYS C C 23.149 -1.610 7.614 1.00 . A A . 94 LYS C 1 1
17 29202 1 1 94 LYS CA C 23.705 -2.958 8.062 1.00 . A A . 94 LYS CA 1 1
17 29203 1 1 94 LYS CB C 24.070 -3.019 9.554 1.00 . A A . 94 LYS CB 1 1
17 29204 1 1 94 LYS CD C 25.494 -2.151 11.487 1.00 . A A . 94 LYS CD 1 1
17 29205 1 1 94 LYS CE C 25.938 -3.550 11.907 1.00 . A A . 94 LYS CE 1 1
17 29206 1 1 94 LYS CG C 25.256 -2.150 9.973 1.00 . A A . 94 LYS CG 1 1
17 29207 1 1 94 LYS H H 25.689 -3.672 7.578 1.00 . A A . 94 LYS H 1 1
17 29208 1 1 94 LYS HA H 22.889 -3.662 7.915 1.00 . A A . 94 LYS HA 1 1
17 29209 1 1 94 LYS HB2 H 23.197 -2.721 10.134 1.00 . A A . 94 LYS HB2 1 1
17 29210 1 1 94 LYS HB3 H 24.293 -4.058 9.800 1.00 . A A . 94 LYS HB3 1 1
17 29211 1 1 94 LYS HD2 H 26.287 -1.434 11.707 1.00 . A A . 94 LYS HD2 1 1
17 29212 1 1 94 LYS HD3 H 24.588 -1.857 12.017 1.00 . A A . 94 LYS HD3 1 1
17 29213 1 1 94 LYS HE2 H 25.106 -4.252 11.814 1.00 . A A . 94 LYS HE2 1 1
17 29214 1 1 94 LYS HE3 H 26.729 -3.865 11.225 1.00 . A A . 94 LYS HE3 1 1
17 29215 1 1 94 LYS HG2 H 26.146 -2.547 9.492 1.00 . A A . 94 LYS HG2 1 1
17 29216 1 1 94 LYS HG3 H 25.096 -1.123 9.648 1.00 . A A . 94 LYS HG3 1 1
17 29217 1 1 94 LYS HZ1 H 27.245 -2.928 13.360 1.00 . A A . 94 LYS HZ1 1 1
17 29218 1 1 94 LYS HZ2 H 26.894 -4.520 13.406 1.00 . A A . 94 LYS HZ2 1 1
17 29219 1 1 94 LYS HZ3 H 25.767 -3.435 13.965 1.00 . A A . 94 LYS HZ3 1 1
17 29220 1 1 94 LYS N N 24.789 -3.422 7.193 1.00 . A A . 94 LYS N 1 1
17 29221 1 1 94 LYS NZ N 26.489 -3.599 13.271 1.00 . A A . 94 LYS NZ 1 1
17 29222 1 1 94 LYS O O 21.928 -1.436 7.646 1.00 . A A . 94 LYS O 1 1
17 29223 1 1 95 ILE C C 22.698 0.418 5.446 1.00 . A A . 95 ILE C 1 1
17 29224 1 1 95 ILE CA C 23.588 0.618 6.682 1.00 . A A . 95 ILE CA 1 1
17 29225 1 1 95 ILE CB C 24.837 1.497 6.420 1.00 . A A . 95 ILE CB 1 1
17 29226 1 1 95 ILE CD1 C 26.971 2.357 7.640 1.00 . A A . 95 ILE CD1 1 1
17 29227 1 1 95 ILE CG1 C 25.548 1.799 7.766 1.00 . A A . 95 ILE CG1 1 1
17 29228 1 1 95 ILE CG2 C 24.465 2.817 5.714 1.00 . A A . 95 ILE CG2 1 1
17 29229 1 1 95 ILE H H 24.993 -0.915 7.164 1.00 . A A . 95 ILE H 1 1
17 29230 1 1 95 ILE HA H 22.986 1.091 7.459 1.00 . A A . 95 ILE HA 1 1
17 29231 1 1 95 ILE HB H 25.507 0.940 5.762 1.00 . A A . 95 ILE HB 1 1
17 29232 1 1 95 ILE HD11 H 27.385 2.508 8.638 1.00 . A A . 95 ILE HD11 1 1
17 29233 1 1 95 ILE HD12 H 27.603 1.642 7.115 1.00 . A A . 95 ILE HD12 1 1
17 29234 1 1 95 ILE HD13 H 26.968 3.310 7.114 1.00 . A A . 95 ILE HD13 1 1
17 29235 1 1 95 ILE HG12 H 24.944 2.502 8.342 1.00 . A A . 95 ILE HG12 1 1
17 29236 1 1 95 ILE HG13 H 25.628 0.888 8.357 1.00 . A A . 95 ILE HG13 1 1
17 29237 1 1 95 ILE HG21 H 23.731 3.366 6.304 1.00 . A A . 95 ILE HG21 1 1
17 29238 1 1 95 ILE HG22 H 25.345 3.437 5.563 1.00 . A A . 95 ILE HG22 1 1
17 29239 1 1 95 ILE HG23 H 24.044 2.609 4.730 1.00 . A A . 95 ILE HG23 1 1
17 29240 1 1 95 ILE N N 24.006 -0.696 7.155 1.00 . A A . 95 ILE N 1 1
17 29241 1 1 95 ILE O O 21.602 0.980 5.389 1.00 . A A . 95 ILE O 1 1
17 29242 1 1 96 ALA C C 21.050 -1.308 3.567 1.00 . A A . 96 ALA C 1 1
17 29243 1 1 96 ALA CA C 22.411 -0.674 3.251 1.00 . A A . 96 ALA CA 1 1
17 29244 1 1 96 ALA CB C 23.262 -1.556 2.335 1.00 . A A . 96 ALA CB 1 1
17 29245 1 1 96 ALA H H 24.053 -0.827 4.584 1.00 . A A . 96 ALA H 1 1
17 29246 1 1 96 ALA HA H 22.242 0.271 2.737 1.00 . A A . 96 ALA HA 1 1
17 29247 1 1 96 ALA HB1 H 22.744 -1.703 1.386 1.00 . A A . 96 ALA HB1 1 1
17 29248 1 1 96 ALA HB2 H 24.220 -1.069 2.151 1.00 . A A . 96 ALA HB2 1 1
17 29249 1 1 96 ALA HB3 H 23.441 -2.525 2.800 1.00 . A A . 96 ALA HB3 1 1
17 29250 1 1 96 ALA N N 23.146 -0.389 4.477 1.00 . A A . 96 ALA N 1 1
17 29251 1 1 96 ALA O O 20.024 -0.866 3.051 1.00 . A A . 96 ALA O 1 1
17 29252 1 1 97 ARG C C 18.824 -1.982 5.483 1.00 . A A . 97 ARG C 1 1
17 29253 1 1 97 ARG CA C 19.784 -2.988 4.854 1.00 . A A . 97 ARG CA 1 1
17 29254 1 1 97 ARG CB C 20.134 -4.138 5.816 1.00 . A A . 97 ARG CB 1 1
17 29255 1 1 97 ARG CD C 19.356 -6.346 6.816 1.00 . A A . 97 ARG CD 1 1
17 29256 1 1 97 ARG CG C 19.111 -5.277 5.741 1.00 . A A . 97 ARG CG 1 1
17 29257 1 1 97 ARG CZ C 19.017 -6.514 9.308 1.00 . A A . 97 ARG CZ 1 1
17 29258 1 1 97 ARG H H 21.898 -2.631 4.834 1.00 . A A . 97 ARG H 1 1
17 29259 1 1 97 ARG HA H 19.293 -3.394 3.969 1.00 . A A . 97 ARG HA 1 1
17 29260 1 1 97 ARG HB2 H 21.107 -4.553 5.548 1.00 . A A . 97 ARG HB2 1 1
17 29261 1 1 97 ARG HB3 H 20.197 -3.761 6.835 1.00 . A A . 97 ARG HB3 1 1
17 29262 1 1 97 ARG HD2 H 18.826 -7.253 6.525 1.00 . A A . 97 ARG HD2 1 1
17 29263 1 1 97 ARG HD3 H 20.418 -6.573 6.876 1.00 . A A . 97 ARG HD3 1 1
17 29264 1 1 97 ARG HE H 18.164 -5.164 8.088 1.00 . A A . 97 ARG HE 1 1
17 29265 1 1 97 ARG HG2 H 18.098 -4.886 5.837 1.00 . A A . 97 ARG HG2 1 1
17 29266 1 1 97 ARG HG3 H 19.206 -5.742 4.762 1.00 . A A . 97 ARG HG3 1 1
17 29267 1 1 97 ARG HH11 H 20.470 -7.811 8.680 1.00 . A A . 97 ARG HH11 1 1
17 29268 1 1 97 ARG HH12 H 20.027 -8.001 10.329 1.00 . A A . 97 ARG HH12 1 1
17 29269 1 1 97 ARG HH21 H 17.649 -5.333 10.270 1.00 . A A . 97 ARG HH21 1 1
17 29270 1 1 97 ARG HH22 H 18.404 -6.523 11.272 1.00 . A A . 97 ARG HH22 1 1
17 29271 1 1 97 ARG N N 21.014 -2.309 4.449 1.00 . A A . 97 ARG N 1 1
17 29272 1 1 97 ARG NE N 18.846 -5.915 8.126 1.00 . A A . 97 ARG NE 1 1
17 29273 1 1 97 ARG NH1 N 19.870 -7.521 9.449 1.00 . A A . 97 ARG NH1 1 1
17 29274 1 1 97 ARG NH2 N 18.310 -6.095 10.348 1.00 . A A . 97 ARG NH2 1 1
17 29275 1 1 97 ARG O O 17.645 -1.956 5.129 1.00 . A A . 97 ARG O 1 1
17 29276 1 1 98 LYS C C 17.903 0.833 6.045 1.00 . A A . 98 LYS C 1 1
17 29277 1 1 98 LYS CA C 18.532 -0.115 7.051 1.00 . A A . 98 LYS CA 1 1
17 29278 1 1 98 LYS CB C 19.388 0.619 8.101 1.00 . A A . 98 LYS CB 1 1
17 29279 1 1 98 LYS CD C 18.660 3.102 8.221 1.00 . A A . 98 LYS CD 1 1
17 29280 1 1 98 LYS CE C 17.357 3.871 8.448 1.00 . A A . 98 LYS CE 1 1
17 29281 1 1 98 LYS CG C 18.605 1.700 8.866 1.00 . A A . 98 LYS CG 1 1
17 29282 1 1 98 LYS H H 20.312 -1.204 6.616 1.00 . A A . 98 LYS H 1 1
17 29283 1 1 98 LYS HA H 17.717 -0.630 7.566 1.00 . A A . 98 LYS HA 1 1
17 29284 1 1 98 LYS HB2 H 19.731 -0.123 8.824 1.00 . A A . 98 LYS HB2 1 1
17 29285 1 1 98 LYS HB3 H 20.269 1.065 7.638 1.00 . A A . 98 LYS HB3 1 1
17 29286 1 1 98 LYS HD2 H 19.507 3.661 8.615 1.00 . A A . 98 LYS HD2 1 1
17 29287 1 1 98 LYS HD3 H 18.809 3.025 7.149 1.00 . A A . 98 LYS HD3 1 1
17 29288 1 1 98 LYS HE2 H 17.299 4.703 7.741 1.00 . A A . 98 LYS HE2 1 1
17 29289 1 1 98 LYS HE3 H 16.518 3.203 8.238 1.00 . A A . 98 LYS HE3 1 1
17 29290 1 1 98 LYS HG2 H 17.569 1.373 8.976 1.00 . A A . 98 LYS HG2 1 1
17 29291 1 1 98 LYS HG3 H 19.028 1.775 9.864 1.00 . A A . 98 LYS HG3 1 1
17 29292 1 1 98 LYS HZ1 H 16.249 4.626 9.980 1.00 . A A . 98 LYS HZ1 1 1
17 29293 1 1 98 LYS HZ2 H 17.730 5.283 9.909 1.00 . A A . 98 LYS HZ2 1 1
17 29294 1 1 98 LYS HZ3 H 17.558 3.753 10.524 1.00 . A A . 98 LYS HZ3 1 1
17 29295 1 1 98 LYS N N 19.330 -1.126 6.376 1.00 . A A . 98 LYS N 1 1
17 29296 1 1 98 LYS NZ N 17.228 4.405 9.818 1.00 . A A . 98 LYS NZ 1 1
17 29297 1 1 98 LYS O O 16.700 1.068 6.120 1.00 . A A . 98 LYS O 1 1
17 29298 1 1 99 VAL C C 17.155 1.617 3.203 1.00 . A A . 99 VAL C 1 1
17 29299 1 1 99 VAL CA C 18.122 2.333 4.153 1.00 . A A . 99 VAL CA 1 1
17 29300 1 1 99 VAL CB C 19.248 3.137 3.469 1.00 . A A . 99 VAL CB 1 1
17 29301 1 1 99 VAL CG1 C 20.135 2.340 2.512 1.00 . A A . 99 VAL CG1 1 1
17 29302 1 1 99 VAL CG2 C 18.675 4.362 2.759 1.00 . A A . 99 VAL CG2 1 1
17 29303 1 1 99 VAL H H 19.678 1.191 5.083 1.00 . A A . 99 VAL H 1 1
17 29304 1 1 99 VAL HA H 17.523 3.054 4.716 1.00 . A A . 99 VAL HA 1 1
17 29305 1 1 99 VAL HB H 19.912 3.503 4.254 1.00 . A A . 99 VAL HB 1 1
17 29306 1 1 99 VAL HG11 H 20.912 2.983 2.099 1.00 . A A . 99 VAL HG11 1 1
17 29307 1 1 99 VAL HG12 H 20.616 1.554 3.074 1.00 . A A . 99 VAL HG12 1 1
17 29308 1 1 99 VAL HG13 H 19.547 1.908 1.706 1.00 . A A . 99 VAL HG13 1 1
17 29309 1 1 99 VAL HG21 H 19.460 4.897 2.242 1.00 . A A . 99 VAL HG21 1 1
17 29310 1 1 99 VAL HG22 H 17.902 4.087 2.041 1.00 . A A . 99 VAL HG22 1 1
17 29311 1 1 99 VAL HG23 H 18.246 5.029 3.504 1.00 . A A . 99 VAL HG23 1 1
17 29312 1 1 99 VAL N N 18.684 1.401 5.123 1.00 . A A . 99 VAL N 1 1
17 29313 1 1 99 VAL O O 16.171 2.206 2.755 1.00 . A A . 99 VAL O 1 1
17 29314 1 1 100 LEU C C 15.128 -0.557 2.626 1.00 . A A . 100 LEU C 1 1
17 29315 1 1 100 LEU CA C 16.508 -0.410 1.993 1.00 . A A . 100 LEU CA 1 1
17 29316 1 1 100 LEU CB C 17.136 -1.758 1.625 1.00 . A A . 100 LEU CB 1 1
17 29317 1 1 100 LEU CD1 C 16.022 -1.798 -0.688 1.00 . A A . 100 LEU CD1 1 1
17 29318 1 1 100 LEU CD2 C 17.087 -3.818 0.250 1.00 . A A . 100 LEU CD2 1 1
17 29319 1 1 100 LEU CG C 16.301 -2.564 0.612 1.00 . A A . 100 LEU CG 1 1
17 29320 1 1 100 LEU H H 18.209 -0.128 3.250 1.00 . A A . 100 LEU H 1 1
17 29321 1 1 100 LEU HA H 16.385 0.159 1.079 1.00 . A A . 100 LEU HA 1 1
17 29322 1 1 100 LEU HB2 H 18.124 -1.571 1.202 1.00 . A A . 100 LEU HB2 1 1
17 29323 1 1 100 LEU HB3 H 17.258 -2.353 2.530 1.00 . A A . 100 LEU HB3 1 1
17 29324 1 1 100 LEU HD11 H 15.312 -0.994 -0.504 1.00 . A A . 100 LEU HD11 1 1
17 29325 1 1 100 LEU HD12 H 15.575 -2.474 -1.417 1.00 . A A . 100 LEU HD12 1 1
17 29326 1 1 100 LEU HD13 H 16.947 -1.395 -1.099 1.00 . A A . 100 LEU HD13 1 1
17 29327 1 1 100 LEU HD21 H 18.023 -3.548 -0.237 1.00 . A A . 100 LEU HD21 1 1
17 29328 1 1 100 LEU HD22 H 16.509 -4.444 -0.425 1.00 . A A . 100 LEU HD22 1 1
17 29329 1 1 100 LEU HD23 H 17.290 -4.400 1.150 1.00 . A A . 100 LEU HD23 1 1
17 29330 1 1 100 LEU HG H 15.357 -2.864 1.066 1.00 . A A . 100 LEU HG 1 1
17 29331 1 1 100 LEU N N 17.391 0.342 2.879 1.00 . A A . 100 LEU N 1 1
17 29332 1 1 100 LEU O O 14.128 -0.377 1.938 1.00 . A A . 100 LEU O 1 1
17 29333 1 1 101 GLN C C 12.909 0.229 4.547 1.00 . A A . 101 GLN C 1 1
17 29334 1 1 101 GLN CA C 13.860 -0.970 4.709 1.00 . A A . 101 GLN CA 1 1
17 29335 1 1 101 GLN CB C 14.285 -1.249 6.161 1.00 . A A . 101 GLN CB 1 1
17 29336 1 1 101 GLN CD C 13.848 -2.549 8.281 1.00 . A A . 101 GLN CD 1 1
17 29337 1 1 101 GLN CG C 13.223 -1.939 7.020 1.00 . A A . 101 GLN CG 1 1
17 29338 1 1 101 GLN H H 15.956 -0.937 4.424 1.00 . A A . 101 GLN H 1 1
17 29339 1 1 101 GLN HA H 13.344 -1.843 4.320 1.00 . A A . 101 GLN HA 1 1
17 29340 1 1 101 GLN HB2 H 15.152 -1.911 6.136 1.00 . A A . 101 GLN HB2 1 1
17 29341 1 1 101 GLN HB3 H 14.584 -0.320 6.642 1.00 . A A . 101 GLN HB3 1 1
17 29342 1 1 101 GLN HE21 H 12.462 -3.965 8.337 1.00 . A A . 101 GLN HE21 1 1
17 29343 1 1 101 GLN HE22 H 13.696 -4.094 9.582 1.00 . A A . 101 GLN HE22 1 1
17 29344 1 1 101 GLN HG2 H 12.446 -1.235 7.293 1.00 . A A . 101 GLN HG2 1 1
17 29345 1 1 101 GLN HG3 H 12.758 -2.726 6.432 1.00 . A A . 101 GLN HG3 1 1
17 29346 1 1 101 GLN N N 15.080 -0.805 3.934 1.00 . A A . 101 GLN N 1 1
17 29347 1 1 101 GLN NE2 N 13.392 -3.722 8.685 1.00 . A A . 101 GLN NE2 1 1
17 29348 1 1 101 GLN O O 11.707 0.027 4.392 1.00 . A A . 101 GLN O 1 1
17 29349 1 1 101 GLN OE1 O 14.786 -2.018 8.869 1.00 . A A . 101 GLN OE1 1 1
17 29350 1 1 102 GLU C C 11.989 2.762 2.983 1.00 . A A . 102 GLU C 1 1
17 29351 1 1 102 GLU CA C 12.651 2.690 4.359 1.00 . A A . 102 GLU CA 1 1
17 29352 1 1 102 GLU CB C 13.580 3.912 4.486 1.00 . A A . 102 GLU CB 1 1
17 29353 1 1 102 GLU CD C 15.336 5.138 5.840 1.00 . A A . 102 GLU CD 1 1
17 29354 1 1 102 GLU CG C 14.429 3.914 5.759 1.00 . A A . 102 GLU CG 1 1
17 29355 1 1 102 GLU H H 14.433 1.554 4.646 1.00 . A A . 102 GLU H 1 1
17 29356 1 1 102 GLU HA H 11.865 2.731 5.116 1.00 . A A . 102 GLU HA 1 1
17 29357 1 1 102 GLU HB2 H 14.247 3.939 3.624 1.00 . A A . 102 GLU HB2 1 1
17 29358 1 1 102 GLU HB3 H 12.972 4.819 4.465 1.00 . A A . 102 GLU HB3 1 1
17 29359 1 1 102 GLU HG2 H 13.757 3.890 6.609 1.00 . A A . 102 GLU HG2 1 1
17 29360 1 1 102 GLU HG3 H 15.064 3.030 5.786 1.00 . A A . 102 GLU HG3 1 1
17 29361 1 1 102 GLU N N 13.434 1.457 4.516 1.00 . A A . 102 GLU N 1 1
17 29362 1 1 102 GLU O O 10.890 3.294 2.822 1.00 . A A . 102 GLU O 1 1
17 29363 1 1 102 GLU OE1 O 16.161 5.348 4.924 1.00 . A A . 102 GLU OE1 1 1
17 29364 1 1 102 GLU OE2 O 15.256 5.900 6.833 1.00 . A A . 102 GLU OE2 1 1
17 29365 1 1 103 LYS C C 11.157 1.173 0.407 1.00 . A A . 103 LYS C 1 1
17 29366 1 1 103 LYS CA C 12.192 2.277 0.593 1.00 . A A . 103 LYS CA 1 1
17 29367 1 1 103 LYS CB C 13.351 2.185 -0.405 1.00 . A A . 103 LYS CB 1 1
17 29368 1 1 103 LYS CD C 15.195 3.581 -1.483 1.00 . A A . 103 LYS CD 1 1
17 29369 1 1 103 LYS CE C 16.305 4.600 -1.188 1.00 . A A . 103 LYS CE 1 1
17 29370 1 1 103 LYS CG C 14.329 3.354 -0.235 1.00 . A A . 103 LYS CG 1 1
17 29371 1 1 103 LYS H H 13.581 1.855 2.200 1.00 . A A . 103 LYS H 1 1
17 29372 1 1 103 LYS HA H 11.675 3.217 0.408 1.00 . A A . 103 LYS HA 1 1
17 29373 1 1 103 LYS HB2 H 13.877 1.237 -0.292 1.00 . A A . 103 LYS HB2 1 1
17 29374 1 1 103 LYS HB3 H 12.930 2.238 -1.403 1.00 . A A . 103 LYS HB3 1 1
17 29375 1 1 103 LYS HD2 H 15.654 2.639 -1.783 1.00 . A A . 103 LYS HD2 1 1
17 29376 1 1 103 LYS HD3 H 14.575 3.931 -2.310 1.00 . A A . 103 LYS HD3 1 1
17 29377 1 1 103 LYS HE2 H 16.843 4.301 -0.285 1.00 . A A . 103 LYS HE2 1 1
17 29378 1 1 103 LYS HE3 H 17.029 4.572 -2.001 1.00 . A A . 103 LYS HE3 1 1
17 29379 1 1 103 LYS HG2 H 13.770 4.262 -0.032 1.00 . A A . 103 LYS HG2 1 1
17 29380 1 1 103 LYS HG3 H 14.963 3.164 0.627 1.00 . A A . 103 LYS HG3 1 1
17 29381 1 1 103 LYS HZ1 H 15.084 6.036 -0.288 1.00 . A A . 103 LYS HZ1 1 1
17 29382 1 1 103 LYS HZ2 H 15.322 6.289 -1.882 1.00 . A A . 103 LYS HZ2 1 1
17 29383 1 1 103 LYS HZ3 H 16.513 6.636 -0.821 1.00 . A A . 103 LYS HZ3 1 1
17 29384 1 1 103 LYS N N 12.691 2.274 1.963 1.00 . A A . 103 LYS N 1 1
17 29385 1 1 103 LYS NZ N 15.776 5.970 -1.031 1.00 . A A . 103 LYS NZ 1 1
17 29386 1 1 103 LYS O O 10.125 1.409 -0.216 1.00 . A A . 103 LYS O 1 1
17 29387 1 1 104 VAL C C 9.185 -0.847 1.580 1.00 . A A . 104 VAL C 1 1
17 29388 1 1 104 VAL CA C 10.514 -1.151 0.865 1.00 . A A . 104 VAL CA 1 1
17 29389 1 1 104 VAL CB C 11.244 -2.420 1.346 1.00 . A A . 104 VAL CB 1 1
17 29390 1 1 104 VAL CG1 C 10.312 -3.628 1.412 1.00 . A A . 104 VAL CG1 1 1
17 29391 1 1 104 VAL CG2 C 12.393 -2.793 0.392 1.00 . A A . 104 VAL CG2 1 1
17 29392 1 1 104 VAL H H 12.285 -0.145 1.463 1.00 . A A . 104 VAL H 1 1
17 29393 1 1 104 VAL HA H 10.271 -1.294 -0.190 1.00 . A A . 104 VAL HA 1 1
17 29394 1 1 104 VAL HB H 11.656 -2.242 2.341 1.00 . A A . 104 VAL HB 1 1
17 29395 1 1 104 VAL HG11 H 10.884 -4.533 1.618 1.00 . A A . 104 VAL HG11 1 1
17 29396 1 1 104 VAL HG12 H 9.591 -3.477 2.210 1.00 . A A . 104 VAL HG12 1 1
17 29397 1 1 104 VAL HG13 H 9.783 -3.739 0.465 1.00 . A A . 104 VAL HG13 1 1
17 29398 1 1 104 VAL HG21 H 13.088 -1.964 0.274 1.00 . A A . 104 VAL HG21 1 1
17 29399 1 1 104 VAL HG22 H 12.937 -3.651 0.786 1.00 . A A . 104 VAL HG22 1 1
17 29400 1 1 104 VAL HG23 H 11.991 -3.048 -0.587 1.00 . A A . 104 VAL HG23 1 1
17 29401 1 1 104 VAL N N 11.415 -0.012 0.961 1.00 . A A . 104 VAL N 1 1
17 29402 1 1 104 VAL O O 8.148 -1.314 1.117 1.00 . A A . 104 VAL O 1 1
17 29403 1 1 105 ASP C C 7.002 1.010 2.374 1.00 . A A . 105 ASP C 1 1
17 29404 1 1 105 ASP CA C 7.935 0.314 3.367 1.00 . A A . 105 ASP CA 1 1
17 29405 1 1 105 ASP CB C 8.224 1.241 4.557 1.00 . A A . 105 ASP CB 1 1
17 29406 1 1 105 ASP CG C 6.945 1.909 5.083 1.00 . A A . 105 ASP CG 1 1
17 29407 1 1 105 ASP H H 10.045 0.318 3.026 1.00 . A A . 105 ASP H 1 1
17 29408 1 1 105 ASP HA H 7.432 -0.576 3.739 1.00 . A A . 105 ASP HA 1 1
17 29409 1 1 105 ASP HB2 H 8.697 0.664 5.353 1.00 . A A . 105 ASP HB2 1 1
17 29410 1 1 105 ASP HB3 H 8.914 2.017 4.225 1.00 . A A . 105 ASP HB3 1 1
17 29411 1 1 105 ASP N N 9.174 -0.049 2.659 1.00 . A A . 105 ASP N 1 1
17 29412 1 1 105 ASP O O 5.889 0.544 2.116 1.00 . A A . 105 ASP O 1 1
17 29413 1 1 105 ASP OD1 O 5.915 1.217 5.239 1.00 . A A . 105 ASP OD1 1 1
17 29414 1 1 105 ASP OD2 O 6.947 3.151 5.260 1.00 . A A . 105 ASP OD2 1 1
17 29415 1 1 106 VAL C C 6.345 1.999 -0.421 1.00 . A A . 106 VAL C 1 1
17 29416 1 1 106 VAL CA C 6.767 2.875 0.765 1.00 . A A . 106 VAL CA 1 1
17 29417 1 1 106 VAL CB C 7.617 4.093 0.342 1.00 . A A . 106 VAL CB 1 1
17 29418 1 1 106 VAL CG1 C 6.915 4.963 -0.712 1.00 . A A . 106 VAL CG1 1 1
17 29419 1 1 106 VAL CG2 C 7.909 4.987 1.557 1.00 . A A . 106 VAL CG2 1 1
17 29420 1 1 106 VAL H H 8.423 2.398 2.031 1.00 . A A . 106 VAL H 1 1
17 29421 1 1 106 VAL HA H 5.855 3.250 1.222 1.00 . A A . 106 VAL HA 1 1
17 29422 1 1 106 VAL HB H 8.566 3.748 -0.071 1.00 . A A . 106 VAL HB 1 1
17 29423 1 1 106 VAL HG11 H 7.508 5.849 -0.923 1.00 . A A . 106 VAL HG11 1 1
17 29424 1 1 106 VAL HG12 H 6.805 4.406 -1.642 1.00 . A A . 106 VAL HG12 1 1
17 29425 1 1 106 VAL HG13 H 5.929 5.265 -0.356 1.00 . A A . 106 VAL HG13 1 1
17 29426 1 1 106 VAL HG21 H 8.483 5.862 1.255 1.00 . A A . 106 VAL HG21 1 1
17 29427 1 1 106 VAL HG22 H 6.970 5.319 1.994 1.00 . A A . 106 VAL HG22 1 1
17 29428 1 1 106 VAL HG23 H 8.479 4.445 2.311 1.00 . A A . 106 VAL HG23 1 1
17 29429 1 1 106 VAL N N 7.497 2.087 1.757 1.00 . A A . 106 VAL N 1 1
17 29430 1 1 106 VAL O O 5.337 2.278 -1.067 1.00 . A A . 106 VAL O 1 1
17 29431 1 1 107 PHE C C 5.573 -0.874 -1.511 1.00 . A A . 107 PHE C 1 1
17 29432 1 1 107 PHE CA C 6.762 0.041 -1.835 1.00 . A A . 107 PHE CA 1 1
17 29433 1 1 107 PHE CB C 8.008 -0.761 -2.198 1.00 . A A . 107 PHE CB 1 1
17 29434 1 1 107 PHE CD1 C 7.307 -2.682 -3.676 1.00 . A A . 107 PHE CD1 1 1
17 29435 1 1 107 PHE CD2 C 8.497 -0.816 -4.686 1.00 . A A . 107 PHE CD2 1 1
17 29436 1 1 107 PHE CE1 C 7.208 -3.300 -4.935 1.00 . A A . 107 PHE CE1 1 1
17 29437 1 1 107 PHE CE2 C 8.435 -1.451 -5.936 1.00 . A A . 107 PHE CE2 1 1
17 29438 1 1 107 PHE CG C 7.931 -1.430 -3.554 1.00 . A A . 107 PHE CG 1 1
17 29439 1 1 107 PHE CZ C 7.778 -2.686 -6.063 1.00 . A A . 107 PHE CZ 1 1
17 29440 1 1 107 PHE H H 7.903 0.763 -0.150 1.00 . A A . 107 PHE H 1 1
17 29441 1 1 107 PHE HA H 6.494 0.645 -2.701 1.00 . A A . 107 PHE HA 1 1
17 29442 1 1 107 PHE HB2 H 8.856 -0.080 -2.190 1.00 . A A . 107 PHE HB2 1 1
17 29443 1 1 107 PHE HB3 H 8.191 -1.520 -1.440 1.00 . A A . 107 PHE HB3 1 1
17 29444 1 1 107 PHE HD1 H 6.872 -3.134 -2.791 1.00 . A A . 107 PHE HD1 1 1
17 29445 1 1 107 PHE HD2 H 8.987 0.143 -4.599 1.00 . A A . 107 PHE HD2 1 1
17 29446 1 1 107 PHE HE1 H 6.690 -4.243 -5.045 1.00 . A A . 107 PHE HE1 1 1
17 29447 1 1 107 PHE HE2 H 8.885 -0.988 -6.805 1.00 . A A . 107 PHE HE2 1 1
17 29448 1 1 107 PHE HZ H 7.714 -3.157 -7.035 1.00 . A A . 107 PHE HZ 1 1
17 29449 1 1 107 PHE N N 7.088 0.938 -0.728 1.00 . A A . 107 PHE N 1 1
17 29450 1 1 107 PHE O O 4.975 -1.462 -2.411 1.00 . A A . 107 PHE O 1 1
17 29451 1 1 108 TYR C C 2.914 -0.991 0.551 1.00 . A A . 108 TYR C 1 1
17 29452 1 1 108 TYR CA C 4.133 -1.859 0.248 1.00 . A A . 108 TYR CA 1 1
17 29453 1 1 108 TYR CB C 4.591 -2.671 1.471 1.00 . A A . 108 TYR CB 1 1
17 29454 1 1 108 TYR CD1 C 6.314 -3.997 0.134 1.00 . A A . 108 TYR CD1 1 1
17 29455 1 1 108 TYR CD2 C 4.949 -5.160 1.766 1.00 . A A . 108 TYR CD2 1 1
17 29456 1 1 108 TYR CE1 C 6.888 -5.212 -0.262 1.00 . A A . 108 TYR CE1 1 1
17 29457 1 1 108 TYR CE2 C 5.564 -6.376 1.417 1.00 . A A . 108 TYR CE2 1 1
17 29458 1 1 108 TYR CG C 5.310 -3.964 1.121 1.00 . A A . 108 TYR CG 1 1
17 29459 1 1 108 TYR CZ C 6.528 -6.412 0.386 1.00 . A A . 108 TYR CZ 1 1
17 29460 1 1 108 TYR H H 5.785 -0.524 0.444 1.00 . A A . 108 TYR H 1 1
17 29461 1 1 108 TYR HA H 3.836 -2.568 -0.526 1.00 . A A . 108 TYR HA 1 1
17 29462 1 1 108 TYR HB2 H 5.231 -2.063 2.109 1.00 . A A . 108 TYR HB2 1 1
17 29463 1 1 108 TYR HB3 H 3.704 -2.925 2.053 1.00 . A A . 108 TYR HB3 1 1
17 29464 1 1 108 TYR HD1 H 6.660 -3.098 -0.345 1.00 . A A . 108 TYR HD1 1 1
17 29465 1 1 108 TYR HD2 H 4.192 -5.152 2.539 1.00 . A A . 108 TYR HD2 1 1
17 29466 1 1 108 TYR HE1 H 7.623 -5.208 -1.054 1.00 . A A . 108 TYR HE1 1 1
17 29467 1 1 108 TYR HE2 H 5.287 -7.279 1.942 1.00 . A A . 108 TYR HE2 1 1
17 29468 1 1 108 TYR HH H 7.288 -8.181 0.824 1.00 . A A . 108 TYR HH 1 1
17 29469 1 1 108 TYR N N 5.235 -1.034 -0.235 1.00 . A A . 108 TYR N 1 1
17 29470 1 1 108 TYR O O 1.805 -1.297 0.103 1.00 . A A . 108 TYR O 1 1
17 29471 1 1 108 TYR OH O 7.174 -7.568 0.057 1.00 . A A . 108 TYR OH 1 1
17 29472 1 1 109 ASN C C 1.481 1.817 0.467 1.00 . A A . 109 ASN C 1 1
17 29473 1 1 109 ASN CA C 1.977 0.980 1.658 1.00 . A A . 109 ASN CA 1 1
17 29474 1 1 109 ASN CB C 2.333 1.876 2.852 1.00 . A A . 109 ASN CB 1 1
17 29475 1 1 109 ASN CG C 3.452 2.870 2.571 1.00 . A A . 109 ASN CG 1 1
17 29476 1 1 109 ASN H H 4.029 0.303 1.652 1.00 . A A . 109 ASN H 1 1
17 29477 1 1 109 ASN HA H 1.145 0.349 1.975 1.00 . A A . 109 ASN HA 1 1
17 29478 1 1 109 ASN HB2 H 1.446 2.447 3.121 1.00 . A A . 109 ASN HB2 1 1
17 29479 1 1 109 ASN HB3 H 2.588 1.252 3.708 1.00 . A A . 109 ASN HB3 1 1
17 29480 1 1 109 ASN HD21 H 4.649 2.195 4.124 1.00 . A A . 109 ASN HD21 1 1
17 29481 1 1 109 ASN HD22 H 5.217 3.566 3.246 1.00 . A A . 109 ASN HD22 1 1
17 29482 1 1 109 ASN N N 3.092 0.094 1.311 1.00 . A A . 109 ASN N 1 1
17 29483 1 1 109 ASN ND2 N 4.499 2.867 3.369 1.00 . A A . 109 ASN ND2 1 1
17 29484 1 1 109 ASN O O 0.365 2.336 0.514 1.00 . A A . 109 ASN O 1 1
17 29485 1 1 109 ASN OD1 O 3.377 3.670 1.642 1.00 . A A . 109 ASN OD1 1 1
17 29486 1 1 110 SER C C 2.642 1.772 -2.971 1.00 . A A . 110 SER C 1 1
17 29487 1 1 110 SER CA C 2.050 2.633 -1.841 1.00 . A A . 110 SER CA 1 1
17 29488 1 1 110 SER CB C 2.696 4.027 -1.670 1.00 . A A . 110 SER CB 1 1
17 29489 1 1 110 SER H H 3.177 1.454 -0.548 1.00 . A A . 110 SER H 1 1
17 29490 1 1 110 SER HA H 0.978 2.749 -2.011 1.00 . A A . 110 SER HA 1 1
17 29491 1 1 110 SER HB2 H 1.997 4.652 -1.112 1.00 . A A . 110 SER HB2 1 1
17 29492 1 1 110 SER HB3 H 3.598 3.945 -1.066 1.00 . A A . 110 SER HB3 1 1
17 29493 1 1 110 SER HG H 3.855 4.285 -3.221 1.00 . A A . 110 SER HG 1 1
17 29494 1 1 110 SER N N 2.278 1.915 -0.595 1.00 . A A . 110 SER N 1 1
17 29495 1 1 110 SER O O 3.268 0.747 -2.704 1.00 . A A . 110 SER O 1 1
17 29496 1 1 110 SER OG O 3.045 4.693 -2.874 1.00 . A A . 110 SER OG 1 1
17 29497 1 1 111 GLY C C 2.003 1.404 -6.524 1.00 . A A . 111 GLY C 1 1
17 29498 1 1 111 GLY CA C 3.012 1.427 -5.385 1.00 . A A . 111 GLY CA 1 1
17 29499 1 1 111 GLY H H 1.966 3.016 -4.421 1.00 . A A . 111 GLY H 1 1
17 29500 1 1 111 GLY HA2 H 3.921 1.914 -5.738 1.00 . A A . 111 GLY HA2 1 1
17 29501 1 1 111 GLY HA3 H 3.264 0.402 -5.110 1.00 . A A . 111 GLY HA3 1 1
17 29502 1 1 111 GLY N N 2.484 2.165 -4.237 1.00 . A A . 111 GLY N 1 1
17 29503 1 1 111 GLY O O 2.162 2.180 -7.470 1.00 . A A . 111 GLY O 1 1
17 29504 1 1 112 PRO C C -0.869 1.750 -7.500 1.00 . A A . 112 PRO C 1 1
17 29505 1 1 112 PRO CA C -0.052 0.462 -7.489 1.00 . A A . 112 PRO CA 1 1
17 29506 1 1 112 PRO CB C -0.924 -0.741 -7.111 1.00 . A A . 112 PRO CB 1 1
17 29507 1 1 112 PRO CD C 0.687 -0.385 -5.390 1.00 . A A . 112 PRO CD 1 1
17 29508 1 1 112 PRO CG C -0.765 -0.803 -5.593 1.00 . A A . 112 PRO CG 1 1
17 29509 1 1 112 PRO HA H 0.411 0.299 -8.460 1.00 . A A . 112 PRO HA 1 1
17 29510 1 1 112 PRO HB2 H -1.968 -0.609 -7.399 1.00 . A A . 112 PRO HB2 1 1
17 29511 1 1 112 PRO HB3 H -0.524 -1.646 -7.566 1.00 . A A . 112 PRO HB3 1 1
17 29512 1 1 112 PRO HD2 H 0.804 0.083 -4.415 1.00 . A A . 112 PRO HD2 1 1
17 29513 1 1 112 PRO HD3 H 1.344 -1.247 -5.485 1.00 . A A . 112 PRO HD3 1 1
17 29514 1 1 112 PRO HG2 H -1.427 -0.072 -5.124 1.00 . A A . 112 PRO HG2 1 1
17 29515 1 1 112 PRO HG3 H -0.958 -1.796 -5.197 1.00 . A A . 112 PRO HG3 1 1
17 29516 1 1 112 PRO N N 0.969 0.551 -6.459 1.00 . A A . 112 PRO N 1 1
17 29517 1 1 112 PRO O O -0.885 2.498 -6.517 1.00 . A A . 112 PRO O 1 1
17 29518 1 1 113 SER C C -3.749 2.769 -9.319 1.00 . A A . 113 SER C 1 1
17 29519 1 1 113 SER CA C -2.419 3.177 -8.711 1.00 . A A . 113 SER CA 1 1
17 29520 1 1 113 SER CB C -1.675 4.287 -9.460 1.00 . A A . 113 SER CB 1 1
17 29521 1 1 113 SER H H -1.541 1.358 -9.373 1.00 . A A . 113 SER H 1 1
17 29522 1 1 113 SER HA H -2.634 3.551 -7.709 1.00 . A A . 113 SER HA 1 1
17 29523 1 1 113 SER HB2 H -0.601 4.105 -9.407 1.00 . A A . 113 SER HB2 1 1
17 29524 1 1 113 SER HB3 H -1.978 4.308 -10.505 1.00 . A A . 113 SER HB3 1 1
17 29525 1 1 113 SER HG H -2.816 5.849 -9.147 1.00 . A A . 113 SER HG 1 1
17 29526 1 1 113 SER N N -1.589 1.996 -8.589 1.00 . A A . 113 SER N 1 1
17 29527 1 1 113 SER O O -3.945 2.786 -10.536 1.00 . A A . 113 SER O 1 1
17 29528 1 1 113 SER OG O -1.934 5.538 -8.849 1.00 . A A . 113 SER OG 1 1
17 29529 1 1 114 SER C C -6.828 3.093 -8.788 1.00 . A A . 114 SER C 1 1
17 29530 1 1 114 SER CA C -5.954 1.830 -8.836 1.00 . A A . 114 SER CA 1 1
17 29531 1 1 114 SER CB C -6.418 0.741 -7.861 1.00 . A A . 114 SER CB 1 1
17 29532 1 1 114 SER H H -4.425 2.236 -7.473 1.00 . A A . 114 SER H 1 1
17 29533 1 1 114 SER HA H -5.963 1.426 -9.849 1.00 . A A . 114 SER HA 1 1
17 29534 1 1 114 SER HB2 H -7.496 0.616 -7.933 1.00 . A A . 114 SER HB2 1 1
17 29535 1 1 114 SER HB3 H -5.943 -0.200 -8.139 1.00 . A A . 114 SER HB3 1 1
17 29536 1 1 114 SER HG H -6.331 0.250 -5.994 1.00 . A A . 114 SER HG 1 1
17 29537 1 1 114 SER N N -4.616 2.240 -8.466 1.00 . A A . 114 SER N 1 1
17 29538 1 1 114 SER O O -6.431 4.107 -8.202 1.00 . A A . 114 SER O 1 1
17 29539 1 1 114 SER OG O -6.058 1.036 -6.520 1.00 . A A . 114 SER OG 1 1
17 29540 1 1 115 GLY C C -10.324 3.634 -9.597 1.00 . A A . 115 GLY C 1 1
17 29541 1 1 115 GLY CA C -8.930 4.173 -9.436 1.00 . A A . 115 GLY CA 1 1
17 29542 1 1 115 GLY H H -8.330 2.228 -9.885 1.00 . A A . 115 GLY H 1 1
17 29543 1 1 115 GLY HA2 H -8.876 4.716 -8.492 1.00 . A A . 115 GLY HA2 1 1
17 29544 1 1 115 GLY HA3 H -8.693 4.845 -10.258 1.00 . A A . 115 GLY HA3 1 1
17 29545 1 1 115 GLY N N -8.000 3.057 -9.411 1.00 . A A . 115 GLY N 1 1
17 29546 1 1 115 GLY O O -10.512 2.430 -9.334 1.00 . A A . 115 GLY O 1 1
18 29547 1 1 1 GLY C C -81.890 18.653 50.169 1.00 . A A . 1 GLY C 1 1
18 29548 1 1 1 GLY CA C -82.531 19.182 48.899 1.00 . A A . 1 GLY CA 1 1
18 29549 1 1 1 GLY H1 H -84.444 19.450 49.729 1.00 . A A . 1 GLY H1 1 1
18 29550 1 1 1 GLY HA2 H -82.129 18.642 48.042 1.00 . A A . 1 GLY HA2 1 1
18 29551 1 1 1 GLY HA3 H -82.314 20.246 48.797 1.00 . A A . 1 GLY HA3 1 1
18 29552 1 1 1 GLY N N -83.989 18.978 48.973 1.00 . A A . 1 GLY N 1 1
18 29553 1 1 1 GLY O O -82.547 17.914 50.895 1.00 . A A . 1 GLY O 1 1
18 29554 1 1 2 SER C C -78.751 19.623 51.765 1.00 . A A . 2 SER C 1 1
18 29555 1 1 2 SER CA C -79.857 18.573 51.582 1.00 . A A . 2 SER CA 1 1
18 29556 1 1 2 SER CB C -79.290 17.157 51.385 1.00 . A A . 2 SER CB 1 1
18 29557 1 1 2 SER H H -80.079 19.592 49.813 1.00 . A A . 2 SER H 1 1
18 29558 1 1 2 SER HA H -80.509 18.581 52.458 1.00 . A A . 2 SER HA 1 1
18 29559 1 1 2 SER HB2 H -80.058 16.507 50.965 1.00 . A A . 2 SER HB2 1 1
18 29560 1 1 2 SER HB3 H -78.438 17.188 50.705 1.00 . A A . 2 SER HB3 1 1
18 29561 1 1 2 SER HG H -78.473 15.771 52.506 1.00 . A A . 2 SER HG 1 1
18 29562 1 1 2 SER N N -80.622 18.975 50.410 1.00 . A A . 2 SER N 1 1
18 29563 1 1 2 SER O O -78.661 20.552 50.957 1.00 . A A . 2 SER O 1 1
18 29564 1 1 2 SER OG O -78.893 16.629 52.632 1.00 . A A . 2 SER OG 1 1
18 29565 1 1 3 SER C C -75.933 19.653 54.125 1.00 . A A . 3 SER C 1 1
18 29566 1 1 3 SER CA C -76.857 20.405 53.158 1.00 . A A . 3 SER CA 1 1
18 29567 1 1 3 SER CB C -77.414 21.693 53.785 1.00 . A A . 3 SER CB 1 1
18 29568 1 1 3 SER H H -78.064 18.729 53.467 1.00 . A A . 3 SER H 1 1
18 29569 1 1 3 SER HA H -76.311 20.650 52.247 1.00 . A A . 3 SER HA 1 1
18 29570 1 1 3 SER HB2 H -78.243 22.062 53.180 1.00 . A A . 3 SER HB2 1 1
18 29571 1 1 3 SER HB3 H -77.779 21.483 54.792 1.00 . A A . 3 SER HB3 1 1
18 29572 1 1 3 SER HG H -76.813 23.509 54.179 1.00 . A A . 3 SER HG 1 1
18 29573 1 1 3 SER N N -77.960 19.515 52.830 1.00 . A A . 3 SER N 1 1
18 29574 1 1 3 SER O O -76.308 18.600 54.645 1.00 . A A . 3 SER O 1 1
18 29575 1 1 3 SER OG O -76.423 22.699 53.836 1.00 . A A . 3 SER OG 1 1
18 29576 1 1 4 GLY C C -72.363 20.140 54.910 1.00 . A A . 4 GLY C 1 1
18 29577 1 1 4 GLY CA C -73.751 19.629 55.282 1.00 . A A . 4 GLY CA 1 1
18 29578 1 1 4 GLY H H -74.482 21.063 53.933 1.00 . A A . 4 GLY H 1 1
18 29579 1 1 4 GLY HA2 H -73.988 19.916 56.306 1.00 . A A . 4 GLY HA2 1 1
18 29580 1 1 4 GLY HA3 H -73.764 18.541 55.198 1.00 . A A . 4 GLY HA3 1 1
18 29581 1 1 4 GLY N N -74.746 20.197 54.388 1.00 . A A . 4 GLY N 1 1
18 29582 1 1 4 GLY O O -72.178 20.728 53.845 1.00 . A A . 4 GLY O 1 1
18 29583 1 1 5 SER C C -69.123 19.135 56.125 1.00 . A A . 5 SER C 1 1
18 29584 1 1 5 SER CA C -69.997 20.287 55.628 1.00 . A A . 5 SER CA 1 1
18 29585 1 1 5 SER CB C -69.729 21.558 56.449 1.00 . A A . 5 SER CB 1 1
18 29586 1 1 5 SER H H -71.596 19.399 56.642 1.00 . A A . 5 SER H 1 1
18 29587 1 1 5 SER HA H -69.789 20.483 54.575 1.00 . A A . 5 SER HA 1 1
18 29588 1 1 5 SER HB2 H -69.845 21.334 57.510 1.00 . A A . 5 SER HB2 1 1
18 29589 1 1 5 SER HB3 H -68.705 21.890 56.271 1.00 . A A . 5 SER HB3 1 1
18 29590 1 1 5 SER HG H -70.446 23.376 56.632 1.00 . A A . 5 SER HG 1 1
18 29591 1 1 5 SER N N -71.391 19.892 55.785 1.00 . A A . 5 SER N 1 1
18 29592 1 1 5 SER O O -69.592 18.290 56.888 1.00 . A A . 5 SER O 1 1
18 29593 1 1 5 SER OG O -70.625 22.596 56.098 1.00 . A A . 5 SER OG 1 1
18 29594 1 1 6 SER C C -65.500 18.519 56.015 1.00 . A A . 6 SER C 1 1
18 29595 1 1 6 SER CA C -66.943 18.023 56.132 1.00 . A A . 6 SER CA 1 1
18 29596 1 1 6 SER CB C -67.188 16.755 55.295 1.00 . A A . 6 SER CB 1 1
18 29597 1 1 6 SER H H -67.458 19.763 55.082 1.00 . A A . 6 SER H 1 1
18 29598 1 1 6 SER HA H -67.138 17.787 57.180 1.00 . A A . 6 SER HA 1 1
18 29599 1 1 6 SER HB2 H -66.391 16.034 55.484 1.00 . A A . 6 SER HB2 1 1
18 29600 1 1 6 SER HB3 H -68.135 16.305 55.601 1.00 . A A . 6 SER HB3 1 1
18 29601 1 1 6 SER HG H -68.090 17.450 53.717 1.00 . A A . 6 SER HG 1 1
18 29602 1 1 6 SER N N -67.858 19.074 55.707 1.00 . A A . 6 SER N 1 1
18 29603 1 1 6 SER O O -65.218 19.485 55.302 1.00 . A A . 6 SER O 1 1
18 29604 1 1 6 SER OG O -67.242 17.039 53.909 1.00 . A A . 6 SER OG 1 1
18 29605 1 1 7 GLY C C -62.564 17.521 55.499 1.00 . A A . 7 GLY C 1 1
18 29606 1 1 7 GLY CA C -63.168 18.212 56.710 1.00 . A A . 7 GLY CA 1 1
18 29607 1 1 7 GLY H H -64.854 17.082 57.299 1.00 . A A . 7 GLY H 1 1
18 29608 1 1 7 GLY HA2 H -63.035 19.293 56.643 1.00 . A A . 7 GLY HA2 1 1
18 29609 1 1 7 GLY HA3 H -62.686 17.846 57.616 1.00 . A A . 7 GLY HA3 1 1
18 29610 1 1 7 GLY N N -64.580 17.870 56.731 1.00 . A A . 7 GLY N 1 1
18 29611 1 1 7 GLY O O -62.177 16.361 55.599 1.00 . A A . 7 GLY O 1 1
18 29612 1 1 8 LYS C C -60.446 17.499 53.214 1.00 . A A . 8 LYS C 1 1
18 29613 1 1 8 LYS CA C -61.974 17.662 53.100 1.00 . A A . 8 LYS CA 1 1
18 29614 1 1 8 LYS CB C -62.456 18.550 51.929 1.00 . A A . 8 LYS CB 1 1
18 29615 1 1 8 LYS CD C -61.187 17.330 49.998 1.00 . A A . 8 LYS CD 1 1
18 29616 1 1 8 LYS CE C -60.176 18.466 49.784 1.00 . A A . 8 LYS CE 1 1
18 29617 1 1 8 LYS CG C -62.519 17.854 50.553 1.00 . A A . 8 LYS CG 1 1
18 29618 1 1 8 LYS H H -62.866 19.149 54.358 1.00 . A A . 8 LYS H 1 1
18 29619 1 1 8 LYS HA H -62.411 16.671 52.965 1.00 . A A . 8 LYS HA 1 1
18 29620 1 1 8 LYS HB2 H -63.477 18.871 52.146 1.00 . A A . 8 LYS HB2 1 1
18 29621 1 1 8 LYS HB3 H -61.855 19.457 51.873 1.00 . A A . 8 LYS HB3 1 1
18 29622 1 1 8 LYS HD2 H -60.791 16.584 50.689 1.00 . A A . 8 LYS HD2 1 1
18 29623 1 1 8 LYS HD3 H -61.372 16.833 49.044 1.00 . A A . 8 LYS HD3 1 1
18 29624 1 1 8 LYS HE2 H -60.375 18.962 48.832 1.00 . A A . 8 LYS HE2 1 1
18 29625 1 1 8 LYS HE3 H -60.296 19.198 50.585 1.00 . A A . 8 LYS HE3 1 1
18 29626 1 1 8 LYS HG2 H -63.212 17.014 50.629 1.00 . A A . 8 LYS HG2 1 1
18 29627 1 1 8 LYS HG3 H -62.938 18.557 49.831 1.00 . A A . 8 LYS HG3 1 1
18 29628 1 1 8 LYS HZ1 H -58.656 17.480 50.726 1.00 . A A . 8 LYS HZ1 1 1
18 29629 1 1 8 LYS HZ2 H -58.132 18.735 49.805 1.00 . A A . 8 LYS HZ2 1 1
18 29630 1 1 8 LYS HZ3 H -58.606 17.308 49.099 1.00 . A A . 8 LYS HZ3 1 1
18 29631 1 1 8 LYS N N -62.516 18.200 54.349 1.00 . A A . 8 LYS N 1 1
18 29632 1 1 8 LYS NZ N -58.787 17.969 49.838 1.00 . A A . 8 LYS NZ 1 1
18 29633 1 1 8 LYS O O -59.685 18.330 52.717 1.00 . A A . 8 LYS O 1 1
18 29634 1 1 9 TRP C C -57.861 15.716 52.776 1.00 . A A . 9 TRP C 1 1
18 29635 1 1 9 TRP CA C -58.613 16.032 54.084 1.00 . A A . 9 TRP CA 1 1
18 29636 1 1 9 TRP CB C -58.606 14.895 55.121 1.00 . A A . 9 TRP CB 1 1
18 29637 1 1 9 TRP CD1 C -60.691 13.434 55.017 1.00 . A A . 9 TRP CD1 1 1
18 29638 1 1 9 TRP CD2 C -58.877 12.417 54.196 1.00 . A A . 9 TRP CD2 1 1
18 29639 1 1 9 TRP CE2 C -59.955 11.495 54.069 1.00 . A A . 9 TRP CE2 1 1
18 29640 1 1 9 TRP CE3 C -57.600 11.971 53.808 1.00 . A A . 9 TRP CE3 1 1
18 29641 1 1 9 TRP CG C -59.378 13.655 54.776 1.00 . A A . 9 TRP CG 1 1
18 29642 1 1 9 TRP CH2 C -58.494 9.790 53.169 1.00 . A A . 9 TRP CH2 1 1
18 29643 1 1 9 TRP CZ2 C -59.781 10.203 53.551 1.00 . A A . 9 TRP CZ2 1 1
18 29644 1 1 9 TRP CZ3 C -57.406 10.670 53.309 1.00 . A A . 9 TRP CZ3 1 1
18 29645 1 1 9 TRP H H -60.704 15.790 54.230 1.00 . A A . 9 TRP H 1 1
18 29646 1 1 9 TRP HA H -58.101 16.876 54.536 1.00 . A A . 9 TRP HA 1 1
18 29647 1 1 9 TRP HB2 H -57.574 14.612 55.332 1.00 . A A . 9 TRP HB2 1 1
18 29648 1 1 9 TRP HB3 H -59.010 15.290 56.055 1.00 . A A . 9 TRP HB3 1 1
18 29649 1 1 9 TRP HD1 H -61.369 14.122 55.503 1.00 . A A . 9 TRP HD1 1 1
18 29650 1 1 9 TRP HE1 H -61.972 11.791 54.673 1.00 . A A . 9 TRP HE1 1 1
18 29651 1 1 9 TRP HE3 H -56.766 12.642 53.939 1.00 . A A . 9 TRP HE3 1 1
18 29652 1 1 9 TRP HH2 H -58.338 8.789 52.789 1.00 . A A . 9 TRP HH2 1 1
18 29653 1 1 9 TRP HZ2 H -60.617 9.523 53.470 1.00 . A A . 9 TRP HZ2 1 1
18 29654 1 1 9 TRP HZ3 H -56.412 10.336 53.054 1.00 . A A . 9 TRP HZ3 1 1
18 29655 1 1 9 TRP N N -60.003 16.414 53.847 1.00 . A A . 9 TRP N 1 1
18 29656 1 1 9 TRP NE1 N -61.042 12.175 54.574 1.00 . A A . 9 TRP NE1 1 1
18 29657 1 1 9 TRP O O -58.372 15.942 51.673 1.00 . A A . 9 TRP O 1 1
18 29658 1 1 10 GLY C C -54.675 13.946 52.152 1.00 . A A . 10 GLY C 1 1
18 29659 1 1 10 GLY CA C -55.757 14.937 51.731 1.00 . A A . 10 GLY CA 1 1
18 29660 1 1 10 GLY H H -56.188 15.085 53.773 1.00 . A A . 10 GLY H 1 1
18 29661 1 1 10 GLY HA2 H -56.367 14.485 50.948 1.00 . A A . 10 GLY HA2 1 1
18 29662 1 1 10 GLY HA3 H -55.285 15.843 51.351 1.00 . A A . 10 GLY HA3 1 1
18 29663 1 1 10 GLY N N -56.604 15.275 52.870 1.00 . A A . 10 GLY N 1 1
18 29664 1 1 10 GLY O O -54.555 13.628 53.334 1.00 . A A . 10 GLY O 1 1
18 29665 1 1 11 LEU C C -51.495 13.124 51.023 1.00 . A A . 11 LEU C 1 1
18 29666 1 1 11 LEU CA C -52.832 12.477 51.387 1.00 . A A . 11 LEU CA 1 1
18 29667 1 1 11 LEU CB C -53.055 11.208 50.532 1.00 . A A . 11 LEU CB 1 1
18 29668 1 1 11 LEU CD1 C -55.583 10.822 50.317 1.00 . A A . 11 LEU CD1 1 1
18 29669 1 1 11 LEU CD2 C -54.027 8.890 50.454 1.00 . A A . 11 LEU CD2 1 1
18 29670 1 1 11 LEU CG C -54.261 10.329 50.927 1.00 . A A . 11 LEU CG 1 1
18 29671 1 1 11 LEU H H -54.049 13.750 50.233 1.00 . A A . 11 LEU H 1 1
18 29672 1 1 11 LEU HA H -52.797 12.188 52.439 1.00 . A A . 11 LEU HA 1 1
18 29673 1 1 11 LEU HB2 H -53.127 11.484 49.478 1.00 . A A . 11 LEU HB2 1 1
18 29674 1 1 11 LEU HB3 H -52.160 10.593 50.634 1.00 . A A . 11 LEU HB3 1 1
18 29675 1 1 11 LEU HD11 H -55.881 11.769 50.759 1.00 . A A . 11 LEU HD11 1 1
18 29676 1 1 11 LEU HD12 H -56.379 10.105 50.526 1.00 . A A . 11 LEU HD12 1 1
18 29677 1 1 11 LEU HD13 H -55.487 10.933 49.236 1.00 . A A . 11 LEU HD13 1 1
18 29678 1 1 11 LEU HD21 H -53.127 8.483 50.918 1.00 . A A . 11 LEU HD21 1 1
18 29679 1 1 11 LEU HD22 H -53.919 8.857 49.369 1.00 . A A . 11 LEU HD22 1 1
18 29680 1 1 11 LEU HD23 H -54.869 8.260 50.745 1.00 . A A . 11 LEU HD23 1 1
18 29681 1 1 11 LEU HG H -54.346 10.314 52.013 1.00 . A A . 11 LEU HG 1 1
18 29682 1 1 11 LEU N N -53.910 13.442 51.182 1.00 . A A . 11 LEU N 1 1
18 29683 1 1 11 LEU O O -51.452 14.222 50.470 1.00 . A A . 11 LEU O 1 1
18 29684 1 1 12 ARG C C -48.411 11.759 50.210 1.00 . A A . 12 ARG C 1 1
18 29685 1 1 12 ARG CA C -49.027 12.862 51.046 1.00 . A A . 12 ARG CA 1 1
18 29686 1 1 12 ARG CB C -48.284 13.097 52.371 1.00 . A A . 12 ARG CB 1 1
18 29687 1 1 12 ARG CD C -45.817 12.749 51.657 1.00 . A A . 12 ARG CD 1 1
18 29688 1 1 12 ARG CG C -46.876 13.669 52.244 1.00 . A A . 12 ARG CG 1 1
18 29689 1 1 12 ARG CZ C -45.038 10.524 52.616 1.00 . A A . 12 ARG CZ 1 1
18 29690 1 1 12 ARG H H -50.491 11.532 51.769 1.00 . A A . 12 ARG H 1 1
18 29691 1 1 12 ARG HA H -49.052 13.792 50.476 1.00 . A A . 12 ARG HA 1 1
18 29692 1 1 12 ARG HB2 H -48.814 13.860 52.912 1.00 . A A . 12 ARG HB2 1 1
18 29693 1 1 12 ARG HB3 H -48.278 12.187 52.974 1.00 . A A . 12 ARG HB3 1 1
18 29694 1 1 12 ARG HD2 H -45.935 12.843 50.585 1.00 . A A . 12 ARG HD2 1 1
18 29695 1 1 12 ARG HD3 H -44.847 13.151 51.932 1.00 . A A . 12 ARG HD3 1 1
18 29696 1 1 12 ARG HE H -46.778 10.863 51.647 1.00 . A A . 12 ARG HE 1 1
18 29697 1 1 12 ARG HG2 H -46.937 14.543 51.589 1.00 . A A . 12 ARG HG2 1 1
18 29698 1 1 12 ARG HG3 H -46.547 13.990 53.234 1.00 . A A . 12 ARG HG3 1 1
18 29699 1 1 12 ARG HH11 H -43.797 12.039 53.203 1.00 . A A . 12 ARG HH11 1 1
18 29700 1 1 12 ARG HH12 H -43.234 10.462 53.602 1.00 . A A . 12 ARG HH12 1 1
18 29701 1 1 12 ARG HH21 H -46.002 8.801 52.103 1.00 . A A . 12 ARG HH21 1 1
18 29702 1 1 12 ARG HH22 H -44.560 8.559 53.005 1.00 . A A . 12 ARG HH22 1 1
18 29703 1 1 12 ARG N N -50.393 12.433 51.322 1.00 . A A . 12 ARG N 1 1
18 29704 1 1 12 ARG NE N -45.938 11.315 52.014 1.00 . A A . 12 ARG NE 1 1
18 29705 1 1 12 ARG NH1 N -43.947 11.040 53.181 1.00 . A A . 12 ARG NH1 1 1
18 29706 1 1 12 ARG NH2 N -45.233 9.209 52.624 1.00 . A A . 12 ARG NH2 1 1
18 29707 1 1 12 ARG O O -48.449 10.604 50.632 1.00 . A A . 12 ARG O 1 1
18 29708 1 1 13 LEU C C -46.031 11.926 47.498 1.00 . A A . 13 LEU C 1 1
18 29709 1 1 13 LEU CA C -47.228 11.193 48.103 1.00 . A A . 13 LEU CA 1 1
18 29710 1 1 13 LEU CB C -48.254 10.753 47.028 1.00 . A A . 13 LEU CB 1 1
18 29711 1 1 13 LEU CD1 C -47.096 8.555 46.372 1.00 . A A . 13 LEU CD1 1 1
18 29712 1 1 13 LEU CD2 C -48.948 8.529 48.065 1.00 . A A . 13 LEU CD2 1 1
18 29713 1 1 13 LEU CG C -48.397 9.231 46.818 1.00 . A A . 13 LEU CG 1 1
18 29714 1 1 13 LEU H H -47.839 13.079 48.778 1.00 . A A . 13 LEU H 1 1
18 29715 1 1 13 LEU HA H -46.853 10.324 48.644 1.00 . A A . 13 LEU HA 1 1
18 29716 1 1 13 LEU HB2 H -49.240 11.144 47.281 1.00 . A A . 13 LEU HB2 1 1
18 29717 1 1 13 LEU HB3 H -47.995 11.209 46.072 1.00 . A A . 13 LEU HB3 1 1
18 29718 1 1 13 LEU HD11 H -46.328 8.622 47.143 1.00 . A A . 13 LEU HD11 1 1
18 29719 1 1 13 LEU HD12 H -46.740 9.010 45.447 1.00 . A A . 13 LEU HD12 1 1
18 29720 1 1 13 LEU HD13 H -47.288 7.502 46.172 1.00 . A A . 13 LEU HD13 1 1
18 29721 1 1 13 LEU HD21 H -48.222 8.547 48.876 1.00 . A A . 13 LEU HD21 1 1
18 29722 1 1 13 LEU HD22 H -49.179 7.490 47.826 1.00 . A A . 13 LEU HD22 1 1
18 29723 1 1 13 LEU HD23 H -49.865 9.019 48.395 1.00 . A A . 13 LEU HD23 1 1
18 29724 1 1 13 LEU HG H -49.126 9.087 46.020 1.00 . A A . 13 LEU HG 1 1
18 29725 1 1 13 LEU N N -47.860 12.104 49.053 1.00 . A A . 13 LEU N 1 1
18 29726 1 1 13 LEU O O -45.747 13.059 47.892 1.00 . A A . 13 LEU O 1 1
18 29727 1 1 14 GLN C C -43.788 10.907 44.733 1.00 . A A . 14 GLN C 1 1
18 29728 1 1 14 GLN CA C -44.120 11.809 45.927 1.00 . A A . 14 GLN CA 1 1
18 29729 1 1 14 GLN CB C -42.932 11.923 46.909 1.00 . A A . 14 GLN CB 1 1
18 29730 1 1 14 GLN CD C -43.512 10.496 48.972 1.00 . A A . 14 GLN CD 1 1
18 29731 1 1 14 GLN CG C -42.632 10.644 47.725 1.00 . A A . 14 GLN CG 1 1
18 29732 1 1 14 GLN H H -45.547 10.346 46.291 1.00 . A A . 14 GLN H 1 1
18 29733 1 1 14 GLN HA H -44.356 12.804 45.544 1.00 . A A . 14 GLN HA 1 1
18 29734 1 1 14 GLN HB2 H -42.033 12.189 46.353 1.00 . A A . 14 GLN HB2 1 1
18 29735 1 1 14 GLN HB3 H -43.124 12.761 47.582 1.00 . A A . 14 GLN HB3 1 1
18 29736 1 1 14 GLN HE21 H -43.388 12.461 49.399 1.00 . A A . 14 GLN HE21 1 1
18 29737 1 1 14 GLN HE22 H -44.335 11.466 50.492 1.00 . A A . 14 GLN HE22 1 1
18 29738 1 1 14 GLN HG2 H -42.733 9.765 47.086 1.00 . A A . 14 GLN HG2 1 1
18 29739 1 1 14 GLN HG3 H -41.595 10.688 48.057 1.00 . A A . 14 GLN HG3 1 1
18 29740 1 1 14 GLN N N -45.292 11.275 46.603 1.00 . A A . 14 GLN N 1 1
18 29741 1 1 14 GLN NE2 N -43.686 11.558 49.740 1.00 . A A . 14 GLN NE2 1 1
18 29742 1 1 14 GLN O O -44.550 9.996 44.393 1.00 . A A . 14 GLN O 1 1
18 29743 1 1 14 GLN OE1 O -44.079 9.452 49.274 1.00 . A A . 14 GLN OE1 1 1
18 29744 1 1 15 GLU C C -41.448 9.209 43.371 1.00 . A A . 15 GLU C 1 1
18 29745 1 1 15 GLU CA C -42.153 10.497 42.928 1.00 . A A . 15 GLU CA 1 1
18 29746 1 1 15 GLU CB C -41.352 11.440 42.033 1.00 . A A . 15 GLU CB 1 1
18 29747 1 1 15 GLU CD C -39.473 13.083 42.007 1.00 . A A . 15 GLU CD 1 1
18 29748 1 1 15 GLU CG C -40.076 11.880 42.724 1.00 . A A . 15 GLU CG 1 1
18 29749 1 1 15 GLU H H -42.096 11.972 44.397 1.00 . A A . 15 GLU H 1 1
18 29750 1 1 15 GLU HA H -42.966 10.183 42.315 1.00 . A A . 15 GLU HA 1 1
18 29751 1 1 15 GLU HB2 H -41.115 10.944 41.091 1.00 . A A . 15 GLU HB2 1 1
18 29752 1 1 15 GLU HB3 H -41.969 12.313 41.810 1.00 . A A . 15 GLU HB3 1 1
18 29753 1 1 15 GLU HG2 H -40.320 12.132 43.754 1.00 . A A . 15 GLU HG2 1 1
18 29754 1 1 15 GLU HG3 H -39.395 11.036 42.717 1.00 . A A . 15 GLU HG3 1 1
18 29755 1 1 15 GLU N N -42.681 11.216 44.069 1.00 . A A . 15 GLU N 1 1
18 29756 1 1 15 GLU O O -41.636 8.714 44.483 1.00 . A A . 15 GLU O 1 1
18 29757 1 1 15 GLU OE1 O -39.091 12.906 40.830 1.00 . A A . 15 GLU OE1 1 1
18 29758 1 1 15 GLU OE2 O -39.478 14.165 42.631 1.00 . A A . 15 GLU OE2 1 1
18 29759 1 1 16 LYS C C -38.718 7.613 43.343 1.00 . A A . 16 LYS C 1 1
18 29760 1 1 16 LYS CA C -40.055 7.315 42.651 1.00 . A A . 16 LYS CA 1 1
18 29761 1 1 16 LYS CB C -39.863 6.589 41.303 1.00 . A A . 16 LYS CB 1 1
18 29762 1 1 16 LYS CD C -42.397 6.622 40.780 1.00 . A A . 16 LYS CD 1 1
18 29763 1 1 16 LYS CE C -43.574 5.827 40.213 1.00 . A A . 16 LYS CE 1 1
18 29764 1 1 16 LYS CG C -41.104 5.791 40.850 1.00 . A A . 16 LYS CG 1 1
18 29765 1 1 16 LYS H H -40.663 9.061 41.553 1.00 . A A . 16 LYS H 1 1
18 29766 1 1 16 LYS HA H -40.643 6.696 43.328 1.00 . A A . 16 LYS HA 1 1
18 29767 1 1 16 LYS HB2 H -39.588 7.314 40.535 1.00 . A A . 16 LYS HB2 1 1
18 29768 1 1 16 LYS HB3 H -39.031 5.889 41.385 1.00 . A A . 16 LYS HB3 1 1
18 29769 1 1 16 LYS HD2 H -42.665 6.933 41.791 1.00 . A A . 16 LYS HD2 1 1
18 29770 1 1 16 LYS HD3 H -42.220 7.504 40.162 1.00 . A A . 16 LYS HD3 1 1
18 29771 1 1 16 LYS HE2 H -43.361 5.566 39.173 1.00 . A A . 16 LYS HE2 1 1
18 29772 1 1 16 LYS HE3 H -43.679 4.903 40.788 1.00 . A A . 16 LYS HE3 1 1
18 29773 1 1 16 LYS HG2 H -40.900 5.373 39.863 1.00 . A A . 16 LYS HG2 1 1
18 29774 1 1 16 LYS HG3 H -41.257 4.963 41.542 1.00 . A A . 16 LYS HG3 1 1
18 29775 1 1 16 LYS HZ1 H -45.608 6.068 39.942 1.00 . A A . 16 LYS HZ1 1 1
18 29776 1 1 16 LYS HZ2 H -44.751 7.461 39.757 1.00 . A A . 16 LYS HZ2 1 1
18 29777 1 1 16 LYS HZ3 H -45.021 6.858 41.260 1.00 . A A . 16 LYS HZ3 1 1
18 29778 1 1 16 LYS N N -40.775 8.565 42.423 1.00 . A A . 16 LYS N 1 1
18 29779 1 1 16 LYS NZ N -44.830 6.608 40.296 1.00 . A A . 16 LYS NZ 1 1
18 29780 1 1 16 LYS O O -38.207 8.722 43.215 1.00 . A A . 16 LYS O 1 1
18 29781 1 1 17 PRO C C -35.743 6.969 43.724 1.00 . A A . 17 PRO C 1 1
18 29782 1 1 17 PRO CA C -36.874 6.841 44.753 1.00 . A A . 17 PRO CA 1 1
18 29783 1 1 17 PRO CB C -36.702 5.615 45.657 1.00 . A A . 17 PRO CB 1 1
18 29784 1 1 17 PRO CD C -38.648 5.297 44.310 1.00 . A A . 17 PRO CD 1 1
18 29785 1 1 17 PRO CG C -37.478 4.525 44.919 1.00 . A A . 17 PRO CG 1 1
18 29786 1 1 17 PRO HA H -36.913 7.748 45.359 1.00 . A A . 17 PRO HA 1 1
18 29787 1 1 17 PRO HB2 H -35.655 5.339 45.795 1.00 . A A . 17 PRO HB2 1 1
18 29788 1 1 17 PRO HB3 H -37.172 5.806 46.622 1.00 . A A . 17 PRO HB3 1 1
18 29789 1 1 17 PRO HD2 H -38.971 4.826 43.384 1.00 . A A . 17 PRO HD2 1 1
18 29790 1 1 17 PRO HD3 H -39.472 5.341 45.023 1.00 . A A . 17 PRO HD3 1 1
18 29791 1 1 17 PRO HG2 H -36.858 4.109 44.122 1.00 . A A . 17 PRO HG2 1 1
18 29792 1 1 17 PRO HG3 H -37.817 3.738 45.594 1.00 . A A . 17 PRO HG3 1 1
18 29793 1 1 17 PRO N N -38.146 6.643 44.076 1.00 . A A . 17 PRO N 1 1
18 29794 1 1 17 PRO O O -35.920 6.661 42.541 1.00 . A A . 17 PRO O 1 1
18 29795 1 1 18 ALA C C -32.978 6.249 42.732 1.00 . A A . 18 ALA C 1 1
18 29796 1 1 18 ALA CA C -33.393 7.581 43.366 1.00 . A A . 18 ALA CA 1 1
18 29797 1 1 18 ALA CB C -32.251 8.169 44.204 1.00 . A A . 18 ALA CB 1 1
18 29798 1 1 18 ALA H H -34.500 7.638 45.175 1.00 . A A . 18 ALA H 1 1
18 29799 1 1 18 ALA HA H -33.645 8.286 42.571 1.00 . A A . 18 ALA HA 1 1
18 29800 1 1 18 ALA HB1 H -31.984 7.476 45.003 1.00 . A A . 18 ALA HB1 1 1
18 29801 1 1 18 ALA HB2 H -31.377 8.330 43.570 1.00 . A A . 18 ALA HB2 1 1
18 29802 1 1 18 ALA HB3 H -32.555 9.124 44.633 1.00 . A A . 18 ALA HB3 1 1
18 29803 1 1 18 ALA N N -34.572 7.408 44.199 1.00 . A A . 18 ALA N 1 1
18 29804 1 1 18 ALA O O -33.269 5.171 43.254 1.00 . A A . 18 ALA O 1 1
18 29805 1 1 19 LEU C C -30.296 5.477 40.461 1.00 . A A . 19 LEU C 1 1
18 29806 1 1 19 LEU CA C -31.760 5.228 40.827 1.00 . A A . 19 LEU CA 1 1
18 29807 1 1 19 LEU CB C -32.669 4.948 39.604 1.00 . A A . 19 LEU CB 1 1
18 29808 1 1 19 LEU CD1 C -34.255 6.955 39.247 1.00 . A A . 19 LEU CD1 1 1
18 29809 1 1 19 LEU CD2 C -31.985 7.019 38.199 1.00 . A A . 19 LEU CD2 1 1
18 29810 1 1 19 LEU CG C -33.116 6.102 38.670 1.00 . A A . 19 LEU CG 1 1
18 29811 1 1 19 LEU H H -32.048 7.258 41.242 1.00 . A A . 19 LEU H 1 1
18 29812 1 1 19 LEU HA H -31.778 4.336 41.456 1.00 . A A . 19 LEU HA 1 1
18 29813 1 1 19 LEU HB2 H -32.168 4.205 38.982 1.00 . A A . 19 LEU HB2 1 1
18 29814 1 1 19 LEU HB3 H -33.571 4.463 39.978 1.00 . A A . 19 LEU HB3 1 1
18 29815 1 1 19 LEU HD11 H -34.686 7.572 38.458 1.00 . A A . 19 LEU HD11 1 1
18 29816 1 1 19 LEU HD12 H -33.900 7.616 40.034 1.00 . A A . 19 LEU HD12 1 1
18 29817 1 1 19 LEU HD13 H -35.040 6.316 39.653 1.00 . A A . 19 LEU HD13 1 1
18 29818 1 1 19 LEU HD21 H -31.193 6.425 37.744 1.00 . A A . 19 LEU HD21 1 1
18 29819 1 1 19 LEU HD22 H -31.573 7.592 39.029 1.00 . A A . 19 LEU HD22 1 1
18 29820 1 1 19 LEU HD23 H -32.361 7.715 37.450 1.00 . A A . 19 LEU HD23 1 1
18 29821 1 1 19 LEU HG H -33.523 5.622 37.778 1.00 . A A . 19 LEU HG 1 1
18 29822 1 1 19 LEU N N -32.263 6.344 41.613 1.00 . A A . 19 LEU N 1 1
18 29823 1 1 19 LEU O O -29.760 6.558 40.711 1.00 . A A . 19 LEU O 1 1
18 29824 1 1 20 LEU C C -28.112 5.034 38.110 1.00 . A A . 20 LEU C 1 1
18 29825 1 1 20 LEU CA C -28.228 4.508 39.541 1.00 . A A . 20 LEU CA 1 1
18 29826 1 1 20 LEU CB C -27.580 3.113 39.644 1.00 . A A . 20 LEU CB 1 1
18 29827 1 1 20 LEU CD1 C -26.941 1.108 41.014 1.00 . A A . 20 LEU CD1 1 1
18 29828 1 1 20 LEU CD2 C -26.731 3.376 42.042 1.00 . A A . 20 LEU CD2 1 1
18 29829 1 1 20 LEU CG C -27.544 2.516 41.065 1.00 . A A . 20 LEU CG 1 1
18 29830 1 1 20 LEU H H -30.133 3.592 39.756 1.00 . A A . 20 LEU H 1 1
18 29831 1 1 20 LEU HA H -27.701 5.204 40.195 1.00 . A A . 20 LEU HA 1 1
18 29832 1 1 20 LEU HB2 H -28.124 2.434 38.984 1.00 . A A . 20 LEU HB2 1 1
18 29833 1 1 20 LEU HB3 H -26.556 3.176 39.271 1.00 . A A . 20 LEU HB3 1 1
18 29834 1 1 20 LEU HD11 H -27.530 0.478 40.347 1.00 . A A . 20 LEU HD11 1 1
18 29835 1 1 20 LEU HD12 H -26.952 0.662 42.011 1.00 . A A . 20 LEU HD12 1 1
18 29836 1 1 20 LEU HD13 H -25.914 1.148 40.650 1.00 . A A . 20 LEU HD13 1 1
18 29837 1 1 20 LEU HD21 H -26.677 2.881 43.013 1.00 . A A . 20 LEU HD21 1 1
18 29838 1 1 20 LEU HD22 H -27.217 4.341 42.188 1.00 . A A . 20 LEU HD22 1 1
18 29839 1 1 20 LEU HD23 H -25.721 3.530 41.662 1.00 . A A . 20 LEU HD23 1 1
18 29840 1 1 20 LEU HG H -28.564 2.431 41.442 1.00 . A A . 20 LEU HG 1 1
18 29841 1 1 20 LEU N N -29.631 4.445 39.942 1.00 . A A . 20 LEU N 1 1
18 29842 1 1 20 LEU O O -29.091 5.068 37.363 1.00 . A A . 20 LEU O 1 1
18 29843 1 1 21 PHE C C -26.741 4.838 35.363 1.00 . A A . 21 PHE C 1 1
18 29844 1 1 21 PHE CA C -26.598 5.957 36.409 1.00 . A A . 21 PHE CA 1 1
18 29845 1 1 21 PHE CB C -25.169 6.525 36.402 1.00 . A A . 21 PHE CB 1 1
18 29846 1 1 21 PHE CD1 C -25.281 9.052 36.498 1.00 . A A . 21 PHE CD1 1 1
18 29847 1 1 21 PHE CD2 C -24.651 7.840 38.514 1.00 . A A . 21 PHE CD2 1 1
18 29848 1 1 21 PHE CE1 C -25.165 10.268 37.192 1.00 . A A . 21 PHE CE1 1 1
18 29849 1 1 21 PHE CE2 C -24.538 9.058 39.208 1.00 . A A . 21 PHE CE2 1 1
18 29850 1 1 21 PHE CG C -25.025 7.833 37.156 1.00 . A A . 21 PHE CG 1 1
18 29851 1 1 21 PHE CZ C -24.795 10.272 38.548 1.00 . A A . 21 PHE CZ 1 1
18 29852 1 1 21 PHE H H -26.142 5.381 38.397 1.00 . A A . 21 PHE H 1 1
18 29853 1 1 21 PHE HA H -27.310 6.753 36.186 1.00 . A A . 21 PHE HA 1 1
18 29854 1 1 21 PHE HB2 H -24.487 5.783 36.814 1.00 . A A . 21 PHE HB2 1 1
18 29855 1 1 21 PHE HB3 H -24.851 6.690 35.373 1.00 . A A . 21 PHE HB3 1 1
18 29856 1 1 21 PHE HD1 H -25.569 9.060 35.456 1.00 . A A . 21 PHE HD1 1 1
18 29857 1 1 21 PHE HD2 H -24.448 6.913 39.031 1.00 . A A . 21 PHE HD2 1 1
18 29858 1 1 21 PHE HE1 H -25.361 11.202 36.684 1.00 . A A . 21 PHE HE1 1 1
18 29859 1 1 21 PHE HE2 H -24.255 9.061 40.251 1.00 . A A . 21 PHE HE2 1 1
18 29860 1 1 21 PHE HZ H -24.709 11.207 39.083 1.00 . A A . 21 PHE HZ 1 1
18 29861 1 1 21 PHE N N -26.899 5.441 37.738 1.00 . A A . 21 PHE N 1 1
18 29862 1 1 21 PHE O O -26.597 3.660 35.707 1.00 . A A . 21 PHE O 1 1
18 29863 1 1 22 PRO C C -25.785 3.635 32.609 1.00 . A A . 22 PRO C 1 1
18 29864 1 1 22 PRO CA C -27.151 4.210 33.017 1.00 . A A . 22 PRO CA 1 1
18 29865 1 1 22 PRO CB C -27.819 4.985 31.874 1.00 . A A . 22 PRO CB 1 1
18 29866 1 1 22 PRO CD C -27.197 6.536 33.577 1.00 . A A . 22 PRO CD 1 1
18 29867 1 1 22 PRO CG C -27.282 6.401 32.058 1.00 . A A . 22 PRO CG 1 1
18 29868 1 1 22 PRO HA H -27.797 3.393 33.341 1.00 . A A . 22 PRO HA 1 1
18 29869 1 1 22 PRO HB2 H -27.574 4.587 30.889 1.00 . A A . 22 PRO HB2 1 1
18 29870 1 1 22 PRO HB3 H -28.899 4.984 32.020 1.00 . A A . 22 PRO HB3 1 1
18 29871 1 1 22 PRO HD2 H -26.366 7.190 33.840 1.00 . A A . 22 PRO HD2 1 1
18 29872 1 1 22 PRO HD3 H -28.133 6.936 33.969 1.00 . A A . 22 PRO HD3 1 1
18 29873 1 1 22 PRO HG2 H -26.282 6.473 31.627 1.00 . A A . 22 PRO HG2 1 1
18 29874 1 1 22 PRO HG3 H -27.944 7.150 31.620 1.00 . A A . 22 PRO HG3 1 1
18 29875 1 1 22 PRO N N -27.006 5.185 34.090 1.00 . A A . 22 PRO N 1 1
18 29876 1 1 22 PRO O O -24.738 4.028 33.129 1.00 . A A . 22 PRO O 1 1
18 29877 1 1 23 GLY C C -23.754 3.011 30.354 1.00 . A A . 23 GLY C 1 1
18 29878 1 1 23 GLY CA C -24.612 2.037 31.161 1.00 . A A . 23 GLY CA 1 1
18 29879 1 1 23 GLY H H -26.696 2.407 31.284 1.00 . A A . 23 GLY H 1 1
18 29880 1 1 23 GLY HA2 H -24.027 1.658 32.000 1.00 . A A . 23 GLY HA2 1 1
18 29881 1 1 23 GLY HA3 H -24.900 1.204 30.520 1.00 . A A . 23 GLY HA3 1 1
18 29882 1 1 23 GLY N N -25.810 2.681 31.675 1.00 . A A . 23 GLY N 1 1
18 29883 1 1 23 GLY O O -24.159 4.137 30.053 1.00 . A A . 23 GLY O 1 1
18 29884 1 1 24 MET C C -22.210 3.749 27.887 1.00 . A A . 24 MET C 1 1
18 29885 1 1 24 MET CA C -21.586 3.323 29.218 1.00 . A A . 24 MET CA 1 1
18 29886 1 1 24 MET CB C -20.295 2.510 29.017 1.00 . A A . 24 MET CB 1 1
18 29887 1 1 24 MET CE C -19.302 1.351 32.949 1.00 . A A . 24 MET CE 1 1
18 29888 1 1 24 MET CG C -19.552 2.235 30.336 1.00 . A A . 24 MET CG 1 1
18 29889 1 1 24 MET H H -22.280 1.623 30.256 1.00 . A A . 24 MET H 1 1
18 29890 1 1 24 MET HA H -21.353 4.216 29.797 1.00 . A A . 24 MET HA 1 1
18 29891 1 1 24 MET HB2 H -20.520 1.567 28.519 1.00 . A A . 24 MET HB2 1 1
18 29892 1 1 24 MET HB3 H -19.629 3.084 28.372 1.00 . A A . 24 MET HB3 1 1
18 29893 1 1 24 MET HE1 H -18.250 1.206 32.701 1.00 . A A . 24 MET HE1 1 1
18 29894 1 1 24 MET HE2 H -19.449 2.377 33.290 1.00 . A A . 24 MET HE2 1 1
18 29895 1 1 24 MET HE3 H -19.586 0.664 33.745 1.00 . A A . 24 MET HE3 1 1
18 29896 1 1 24 MET HG2 H -18.554 1.869 30.093 1.00 . A A . 24 MET HG2 1 1
18 29897 1 1 24 MET HG3 H -19.440 3.183 30.863 1.00 . A A . 24 MET HG3 1 1
18 29898 1 1 24 MET N N -22.557 2.554 29.983 1.00 . A A . 24 MET N 1 1
18 29899 1 1 24 MET O O -22.838 2.936 27.206 1.00 . A A . 24 MET O 1 1
18 29900 1 1 24 MET SD S -20.318 1.047 31.480 1.00 . A A . 24 MET SD 1 1
18 29901 1 1 25 ALA C C -21.421 6.357 25.543 1.00 . A A . 25 ALA C 1 1
18 29902 1 1 25 ALA CA C -22.536 5.619 26.287 1.00 . A A . 25 ALA CA 1 1
18 29903 1 1 25 ALA CB C -23.710 6.538 26.656 1.00 . A A . 25 ALA CB 1 1
18 29904 1 1 25 ALA H H -21.476 5.635 28.105 1.00 . A A . 25 ALA H 1 1
18 29905 1 1 25 ALA HA H -22.913 4.836 25.626 1.00 . A A . 25 ALA HA 1 1
18 29906 1 1 25 ALA HB1 H -24.469 5.967 27.193 1.00 . A A . 25 ALA HB1 1 1
18 29907 1 1 25 ALA HB2 H -23.359 7.358 27.285 1.00 . A A . 25 ALA HB2 1 1
18 29908 1 1 25 ALA HB3 H -24.155 6.946 25.749 1.00 . A A . 25 ALA HB3 1 1
18 29909 1 1 25 ALA N N -22.011 5.014 27.507 1.00 . A A . 25 ALA N 1 1
18 29910 1 1 25 ALA O O -21.652 7.392 24.910 1.00 . A A . 25 ALA O 1 1
18 29911 1 1 26 ALA C C -19.099 6.236 23.524 1.00 . A A . 26 ALA C 1 1
18 29912 1 1 26 ALA CA C -19.005 6.423 25.051 1.00 . A A . 26 ALA CA 1 1
18 29913 1 1 26 ALA CB C -17.769 5.728 25.634 1.00 . A A . 26 ALA CB 1 1
18 29914 1 1 26 ALA H H -20.081 5.016 26.216 1.00 . A A . 26 ALA H 1 1
18 29915 1 1 26 ALA HA H -18.964 7.484 25.293 1.00 . A A . 26 ALA HA 1 1
18 29916 1 1 26 ALA HB1 H -17.812 4.660 25.418 1.00 . A A . 26 ALA HB1 1 1
18 29917 1 1 26 ALA HB2 H -16.862 6.139 25.195 1.00 . A A . 26 ALA HB2 1 1
18 29918 1 1 26 ALA HB3 H -17.732 5.874 26.713 1.00 . A A . 26 ALA HB3 1 1
18 29919 1 1 26 ALA N N -20.186 5.868 25.690 1.00 . A A . 26 ALA N 1 1
18 29920 1 1 26 ALA O O -20.069 5.667 23.015 1.00 . A A . 26 ALA O 1 1
18 29921 1 1 27 SER C C -17.389 5.334 20.950 1.00 . A A . 27 SER C 1 1
18 29922 1 1 27 SER CA C -18.119 6.629 21.318 1.00 . A A . 27 SER CA 1 1
18 29923 1 1 27 SER CB C -17.478 7.882 20.709 1.00 . A A . 27 SER CB 1 1
18 29924 1 1 27 SER H H -17.348 7.221 23.206 1.00 . A A . 27 SER H 1 1
18 29925 1 1 27 SER HA H -19.141 6.551 20.952 1.00 . A A . 27 SER HA 1 1
18 29926 1 1 27 SER HB2 H -17.966 8.758 21.129 1.00 . A A . 27 SER HB2 1 1
18 29927 1 1 27 SER HB3 H -16.421 7.906 20.974 1.00 . A A . 27 SER HB3 1 1
18 29928 1 1 27 SER HG H -18.558 7.788 19.082 1.00 . A A . 27 SER HG 1 1
18 29929 1 1 27 SER N N -18.141 6.764 22.768 1.00 . A A . 27 SER N 1 1
18 29930 1 1 27 SER O O -16.780 4.675 21.798 1.00 . A A . 27 SER O 1 1
18 29931 1 1 27 SER OG O -17.624 7.951 19.296 1.00 . A A . 27 SER OG 1 1
18 29932 1 1 28 THR C C -16.259 4.170 17.742 1.00 . A A . 28 THR C 1 1
18 29933 1 1 28 THR CA C -16.840 3.790 19.111 1.00 . A A . 28 THR CA 1 1
18 29934 1 1 28 THR CB C -17.900 2.674 19.059 1.00 . A A . 28 THR CB 1 1
18 29935 1 1 28 THR CG2 C -17.258 1.338 18.712 1.00 . A A . 28 THR CG2 1 1
18 29936 1 1 28 THR H H -17.974 5.568 19.032 1.00 . A A . 28 THR H 1 1
18 29937 1 1 28 THR HA H -16.023 3.483 19.767 1.00 . A A . 28 THR HA 1 1
18 29938 1 1 28 THR HB H -18.663 2.923 18.320 1.00 . A A . 28 THR HB 1 1
18 29939 1 1 28 THR HG1 H -19.429 2.200 20.185 1.00 . A A . 28 THR HG1 1 1
18 29940 1 1 28 THR HG21 H -16.425 1.145 19.386 1.00 . A A . 28 THR HG21 1 1
18 29941 1 1 28 THR HG22 H -16.903 1.361 17.680 1.00 . A A . 28 THR HG22 1 1
18 29942 1 1 28 THR HG23 H -18.000 0.546 18.818 1.00 . A A . 28 THR HG23 1 1
18 29943 1 1 28 THR N N -17.459 4.977 19.671 1.00 . A A . 28 THR N 1 1
18 29944 1 1 28 THR O O -16.834 4.999 17.025 1.00 . A A . 28 THR O 1 1
18 29945 1 1 28 THR OG1 O -18.523 2.500 20.323 1.00 . A A . 28 THR OG1 1 1
18 29946 1 1 29 VAL C C -15.209 3.293 14.905 1.00 . A A . 29 VAL C 1 1
18 29947 1 1 29 VAL CA C -14.414 3.795 16.121 1.00 . A A . 29 VAL CA 1 1
18 29948 1 1 29 VAL CB C -13.021 3.120 16.189 1.00 . A A . 29 VAL CB 1 1
18 29949 1 1 29 VAL CG1 C -12.106 3.603 15.056 1.00 . A A . 29 VAL CG1 1 1
18 29950 1 1 29 VAL CG2 C -12.275 3.378 17.509 1.00 . A A . 29 VAL CG2 1 1
18 29951 1 1 29 VAL H H -14.713 2.893 18.002 1.00 . A A . 29 VAL H 1 1
18 29952 1 1 29 VAL HA H -14.268 4.873 16.033 1.00 . A A . 29 VAL HA 1 1
18 29953 1 1 29 VAL HB H -13.155 2.041 16.094 1.00 . A A . 29 VAL HB 1 1
18 29954 1 1 29 VAL HG11 H -11.984 4.685 15.103 1.00 . A A . 29 VAL HG11 1 1
18 29955 1 1 29 VAL HG12 H -11.127 3.133 15.148 1.00 . A A . 29 VAL HG12 1 1
18 29956 1 1 29 VAL HG13 H -12.522 3.331 14.088 1.00 . A A . 29 VAL HG13 1 1
18 29957 1 1 29 VAL HG21 H -12.033 4.434 17.612 1.00 . A A . 29 VAL HG21 1 1
18 29958 1 1 29 VAL HG22 H -12.855 3.052 18.368 1.00 . A A . 29 VAL HG22 1 1
18 29959 1 1 29 VAL HG23 H -11.348 2.807 17.519 1.00 . A A . 29 VAL HG23 1 1
18 29960 1 1 29 VAL N N -15.134 3.556 17.368 1.00 . A A . 29 VAL N 1 1
18 29961 1 1 29 VAL O O -15.766 2.185 14.918 1.00 . A A . 29 VAL O 1 1
18 29962 1 1 30 GLN C C -15.092 2.827 11.820 1.00 . A A . 30 GLN C 1 1
18 29963 1 1 30 GLN CA C -15.986 3.789 12.620 1.00 . A A . 30 GLN CA 1 1
18 29964 1 1 30 GLN CB C -16.285 5.059 11.811 1.00 . A A . 30 GLN CB 1 1
18 29965 1 1 30 GLN CD C -17.678 7.181 11.601 1.00 . A A . 30 GLN CD 1 1
18 29966 1 1 30 GLN CG C -17.364 5.954 12.459 1.00 . A A . 30 GLN CG 1 1
18 29967 1 1 30 GLN H H -14.821 5.015 13.902 1.00 . A A . 30 GLN H 1 1
18 29968 1 1 30 GLN HA H -16.926 3.298 12.849 1.00 . A A . 30 GLN HA 1 1
18 29969 1 1 30 GLN HB2 H -15.365 5.631 11.681 1.00 . A A . 30 GLN HB2 1 1
18 29970 1 1 30 GLN HB3 H -16.640 4.755 10.824 1.00 . A A . 30 GLN HB3 1 1
18 29971 1 1 30 GLN HE21 H -18.289 8.353 13.182 1.00 . A A . 30 GLN HE21 1 1
18 29972 1 1 30 GLN HE22 H -18.258 9.099 11.593 1.00 . A A . 30 GLN HE22 1 1
18 29973 1 1 30 GLN HG2 H -18.278 5.376 12.587 1.00 . A A . 30 GLN HG2 1 1
18 29974 1 1 30 GLN HG3 H -17.023 6.282 13.441 1.00 . A A . 30 GLN HG3 1 1
18 29975 1 1 30 GLN N N -15.300 4.121 13.863 1.00 . A A . 30 GLN N 1 1
18 29976 1 1 30 GLN NE2 N -18.105 8.285 12.188 1.00 . A A . 30 GLN NE2 1 1
18 29977 1 1 30 GLN O O -13.870 2.793 12.009 1.00 . A A . 30 GLN O 1 1
18 29978 1 1 30 GLN OE1 O -17.484 7.175 10.385 1.00 . A A . 30 GLN OE1 1 1
18 29979 1 1 31 VAL C C -14.162 1.875 9.060 1.00 . A A . 31 VAL C 1 1
18 29980 1 1 31 VAL CA C -14.911 1.077 10.138 1.00 . A A . 31 VAL CA 1 1
18 29981 1 1 31 VAL CB C -15.851 0.017 9.543 1.00 . A A . 31 VAL CB 1 1
18 29982 1 1 31 VAL CG1 C -15.039 -1.103 8.896 1.00 . A A . 31 VAL CG1 1 1
18 29983 1 1 31 VAL CG2 C -16.762 -0.641 10.594 1.00 . A A . 31 VAL CG2 1 1
18 29984 1 1 31 VAL H H -16.669 2.008 10.770 1.00 . A A . 31 VAL H 1 1
18 29985 1 1 31 VAL HA H -14.196 0.574 10.783 1.00 . A A . 31 VAL HA 1 1
18 29986 1 1 31 VAL HB H -16.470 0.494 8.788 1.00 . A A . 31 VAL HB 1 1
18 29987 1 1 31 VAL HG11 H -15.711 -1.880 8.537 1.00 . A A . 31 VAL HG11 1 1
18 29988 1 1 31 VAL HG12 H -14.492 -0.707 8.046 1.00 . A A . 31 VAL HG12 1 1
18 29989 1 1 31 VAL HG13 H -14.338 -1.509 9.621 1.00 . A A . 31 VAL HG13 1 1
18 29990 1 1 31 VAL HG21 H -16.167 -1.078 11.395 1.00 . A A . 31 VAL HG21 1 1
18 29991 1 1 31 VAL HG22 H -17.452 0.085 11.017 1.00 . A A . 31 VAL HG22 1 1
18 29992 1 1 31 VAL HG23 H -17.364 -1.421 10.125 1.00 . A A . 31 VAL HG23 1 1
18 29993 1 1 31 VAL N N -15.674 2.005 10.947 1.00 . A A . 31 VAL N 1 1
18 29994 1 1 31 VAL O O -14.648 2.903 8.584 1.00 . A A . 31 VAL O 1 1
18 29995 1 1 32 ALA C C -11.565 0.867 6.803 1.00 . A A . 32 ALA C 1 1
18 29996 1 1 32 ALA CA C -12.104 2.001 7.680 1.00 . A A . 32 ALA CA 1 1
18 29997 1 1 32 ALA CB C -10.974 2.787 8.356 1.00 . A A . 32 ALA CB 1 1
18 29998 1 1 32 ALA H H -12.613 0.557 9.102 1.00 . A A . 32 ALA H 1 1
18 29999 1 1 32 ALA HA H -12.691 2.683 7.061 1.00 . A A . 32 ALA HA 1 1
18 30000 1 1 32 ALA HB1 H -10.357 2.119 8.959 1.00 . A A . 32 ALA HB1 1 1
18 30001 1 1 32 ALA HB2 H -10.350 3.259 7.598 1.00 . A A . 32 ALA HB2 1 1
18 30002 1 1 32 ALA HB3 H -11.395 3.567 8.994 1.00 . A A . 32 ALA HB3 1 1
18 30003 1 1 32 ALA N N -12.968 1.408 8.691 1.00 . A A . 32 ALA N 1 1
18 30004 1 1 32 ALA O O -11.628 -0.307 7.191 1.00 . A A . 32 ALA O 1 1
18 30005 1 1 33 GLY C C -9.074 0.692 4.184 1.00 . A A . 33 GLY C 1 1
18 30006 1 1 33 GLY CA C -10.428 0.243 4.708 1.00 . A A . 33 GLY CA 1 1
18 30007 1 1 33 GLY H H -10.949 2.178 5.383 1.00 . A A . 33 GLY H 1 1
18 30008 1 1 33 GLY HA2 H -10.316 -0.741 5.164 1.00 . A A . 33 GLY HA2 1 1
18 30009 1 1 33 GLY HA3 H -11.115 0.151 3.869 1.00 . A A . 33 GLY HA3 1 1
18 30010 1 1 33 GLY N N -10.979 1.205 5.654 1.00 . A A . 33 GLY N 1 1
18 30011 1 1 33 GLY O O -8.993 1.153 3.047 1.00 . A A . 33 GLY O 1 1
18 30012 1 1 34 ARG C C -5.681 0.071 5.393 1.00 . A A . 34 ARG C 1 1
18 30013 1 1 34 ARG CA C -6.657 0.986 4.666 1.00 . A A . 34 ARG CA 1 1
18 30014 1 1 34 ARG CB C -6.386 2.459 5.039 1.00 . A A . 34 ARG CB 1 1
18 30015 1 1 34 ARG CD C -6.441 4.860 4.188 1.00 . A A . 34 ARG CD 1 1
18 30016 1 1 34 ARG CG C -6.508 3.375 3.815 1.00 . A A . 34 ARG CG 1 1
18 30017 1 1 34 ARG CZ C -8.813 5.310 4.872 1.00 . A A . 34 ARG CZ 1 1
18 30018 1 1 34 ARG H H -8.169 0.216 5.940 1.00 . A A . 34 ARG H 1 1
18 30019 1 1 34 ARG HA H -6.508 0.845 3.592 1.00 . A A . 34 ARG HA 1 1
18 30020 1 1 34 ARG HB2 H -7.072 2.768 5.828 1.00 . A A . 34 ARG HB2 1 1
18 30021 1 1 34 ARG HB3 H -5.372 2.580 5.422 1.00 . A A . 34 ARG HB3 1 1
18 30022 1 1 34 ARG HD2 H -5.472 5.068 4.645 1.00 . A A . 34 ARG HD2 1 1
18 30023 1 1 34 ARG HD3 H -6.522 5.464 3.284 1.00 . A A . 34 ARG HD3 1 1
18 30024 1 1 34 ARG HE H -7.201 5.388 6.095 1.00 . A A . 34 ARG HE 1 1
18 30025 1 1 34 ARG HG2 H -5.687 3.148 3.138 1.00 . A A . 34 ARG HG2 1 1
18 30026 1 1 34 ARG HG3 H -7.439 3.173 3.293 1.00 . A A . 34 ARG HG3 1 1
18 30027 1 1 34 ARG HH11 H -8.730 4.863 2.857 1.00 . A A . 34 ARG HH11 1 1
18 30028 1 1 34 ARG HH12 H -10.316 5.183 3.512 1.00 . A A . 34 ARG HH12 1 1
18 30029 1 1 34 ARG HH21 H -9.300 5.879 6.766 1.00 . A A . 34 ARG HH21 1 1
18 30030 1 1 34 ARG HH22 H -10.652 5.687 5.696 1.00 . A A . 34 ARG HH22 1 1
18 30031 1 1 34 ARG N N -8.032 0.611 5.015 1.00 . A A . 34 ARG N 1 1
18 30032 1 1 34 ARG NE N -7.505 5.238 5.132 1.00 . A A . 34 ARG NE 1 1
18 30033 1 1 34 ARG NH1 N -9.314 5.074 3.667 1.00 . A A . 34 ARG NH1 1 1
18 30034 1 1 34 ARG NH2 N -9.650 5.600 5.851 1.00 . A A . 34 ARG NH2 1 1
18 30035 1 1 34 ARG O O -6.084 -0.639 6.323 1.00 . A A . 34 ARG O 1 1
18 30036 1 1 35 LYS C C -2.026 0.199 5.502 1.00 . A A . 35 LYS C 1 1
18 30037 1 1 35 LYS CA C -3.294 -0.653 5.587 1.00 . A A . 35 LYS CA 1 1
18 30038 1 1 35 LYS CB C -3.113 -1.960 4.781 1.00 . A A . 35 LYS CB 1 1
18 30039 1 1 35 LYS CD C -3.979 -4.322 4.445 1.00 . A A . 35 LYS CD 1 1
18 30040 1 1 35 LYS CE C -5.148 -5.272 4.734 1.00 . A A . 35 LYS CE 1 1
18 30041 1 1 35 LYS CG C -4.246 -2.946 5.060 1.00 . A A . 35 LYS CG 1 1
18 30042 1 1 35 LYS H H -4.161 0.721 4.244 1.00 . A A . 35 LYS H 1 1
18 30043 1 1 35 LYS HA H -3.487 -0.884 6.635 1.00 . A A . 35 LYS HA 1 1
18 30044 1 1 35 LYS HB2 H -3.069 -1.738 3.712 1.00 . A A . 35 LYS HB2 1 1
18 30045 1 1 35 LYS HB3 H -2.176 -2.439 5.053 1.00 . A A . 35 LYS HB3 1 1
18 30046 1 1 35 LYS HD2 H -3.834 -4.225 3.367 1.00 . A A . 35 LYS HD2 1 1
18 30047 1 1 35 LYS HD3 H -3.070 -4.742 4.882 1.00 . A A . 35 LYS HD3 1 1
18 30048 1 1 35 LYS HE2 H -4.866 -6.267 4.397 1.00 . A A . 35 LYS HE2 1 1
18 30049 1 1 35 LYS HE3 H -5.314 -5.322 5.812 1.00 . A A . 35 LYS HE3 1 1
18 30050 1 1 35 LYS HG2 H -4.375 -3.060 6.138 1.00 . A A . 35 LYS HG2 1 1
18 30051 1 1 35 LYS HG3 H -5.156 -2.540 4.629 1.00 . A A . 35 LYS HG3 1 1
18 30052 1 1 35 LYS HZ1 H -7.059 -5.639 4.018 1.00 . A A . 35 LYS HZ1 1 1
18 30053 1 1 35 LYS HZ2 H -6.217 -4.603 3.096 1.00 . A A . 35 LYS HZ2 1 1
18 30054 1 1 35 LYS HZ3 H -6.838 -4.082 4.525 1.00 . A A . 35 LYS HZ3 1 1
18 30055 1 1 35 LYS N N -4.404 0.112 5.024 1.00 . A A . 35 LYS N 1 1
18 30056 1 1 35 LYS NZ N -6.398 -4.868 4.057 1.00 . A A . 35 LYS NZ 1 1
18 30057 1 1 35 LYS O O -2.071 1.346 5.060 1.00 . A A . 35 LYS O 1 1
18 30058 1 1 36 ASP C C 0.598 1.580 6.565 1.00 . A A . 36 ASP C 1 1
18 30059 1 1 36 ASP CA C 0.440 0.191 5.939 1.00 . A A . 36 ASP CA 1 1
18 30060 1 1 36 ASP CB C 0.946 0.164 4.494 1.00 . A A . 36 ASP CB 1 1
18 30061 1 1 36 ASP CG C 1.159 -1.255 3.969 1.00 . A A . 36 ASP CG 1 1
18 30062 1 1 36 ASP H H -0.986 -1.322 6.296 1.00 . A A . 36 ASP H 1 1
18 30063 1 1 36 ASP HA H 1.080 -0.473 6.522 1.00 . A A . 36 ASP HA 1 1
18 30064 1 1 36 ASP HB2 H 0.243 0.691 3.846 1.00 . A A . 36 ASP HB2 1 1
18 30065 1 1 36 ASP HB3 H 1.874 0.711 4.487 1.00 . A A . 36 ASP HB3 1 1
18 30066 1 1 36 ASP N N -0.911 -0.374 5.949 1.00 . A A . 36 ASP N 1 1
18 30067 1 1 36 ASP O O 1.358 2.419 6.079 1.00 . A A . 36 ASP O 1 1
18 30068 1 1 36 ASP OD1 O 1.699 -2.103 4.715 1.00 . A A . 36 ASP OD1 1 1
18 30069 1 1 36 ASP OD2 O 0.698 -1.562 2.846 1.00 . A A . 36 ASP OD2 1 1
18 30070 1 1 37 TYR C C 1.328 3.475 8.906 1.00 . A A . 37 TYR C 1 1
18 30071 1 1 37 TYR CA C -0.061 3.131 8.346 1.00 . A A . 37 TYR CA 1 1
18 30072 1 1 37 TYR CB C -1.156 3.259 9.417 1.00 . A A . 37 TYR CB 1 1
18 30073 1 1 37 TYR CD1 C -3.044 2.210 8.131 1.00 . A A . 37 TYR CD1 1 1
18 30074 1 1 37 TYR CD2 C -2.598 1.427 10.400 1.00 . A A . 37 TYR CD2 1 1
18 30075 1 1 37 TYR CE1 C -4.196 1.413 8.108 1.00 . A A . 37 TYR CE1 1 1
18 30076 1 1 37 TYR CE2 C -3.691 0.550 10.329 1.00 . A A . 37 TYR CE2 1 1
18 30077 1 1 37 TYR CG C -2.293 2.270 9.317 1.00 . A A . 37 TYR CG 1 1
18 30078 1 1 37 TYR CZ C -4.521 0.563 9.186 1.00 . A A . 37 TYR CZ 1 1
18 30079 1 1 37 TYR H H -0.713 1.119 8.020 1.00 . A A . 37 TYR H 1 1
18 30080 1 1 37 TYR HA H -0.280 3.872 7.576 1.00 . A A . 37 TYR HA 1 1
18 30081 1 1 37 TYR HB2 H -0.733 3.228 10.418 1.00 . A A . 37 TYR HB2 1 1
18 30082 1 1 37 TYR HB3 H -1.580 4.252 9.333 1.00 . A A . 37 TYR HB3 1 1
18 30083 1 1 37 TYR HD1 H -2.716 2.744 7.235 1.00 . A A . 37 TYR HD1 1 1
18 30084 1 1 37 TYR HD2 H -1.990 1.454 11.291 1.00 . A A . 37 TYR HD2 1 1
18 30085 1 1 37 TYR HE1 H -4.827 1.465 7.252 1.00 . A A . 37 TYR HE1 1 1
18 30086 1 1 37 TYR HE2 H -3.902 -0.095 11.170 1.00 . A A . 37 TYR HE2 1 1
18 30087 1 1 37 TYR HH H -5.916 -0.360 8.191 1.00 . A A . 37 TYR HH 1 1
18 30088 1 1 37 TYR N N -0.109 1.843 7.659 1.00 . A A . 37 TYR N 1 1
18 30089 1 1 37 TYR O O 1.901 4.479 8.470 1.00 . A A . 37 TYR O 1 1
18 30090 1 1 37 TYR OH O -5.601 -0.263 9.106 1.00 . A A . 37 TYR OH 1 1
18 30091 1 1 38 PRO C C 4.288 2.733 9.427 1.00 . A A . 38 PRO C 1 1
18 30092 1 1 38 PRO CA C 3.180 3.017 10.443 1.00 . A A . 38 PRO CA 1 1
18 30093 1 1 38 PRO CB C 3.304 2.113 11.672 1.00 . A A . 38 PRO CB 1 1
18 30094 1 1 38 PRO CD C 1.327 1.523 10.499 1.00 . A A . 38 PRO CD 1 1
18 30095 1 1 38 PRO CG C 2.470 0.892 11.284 1.00 . A A . 38 PRO CG 1 1
18 30096 1 1 38 PRO HA H 3.217 4.060 10.754 1.00 . A A . 38 PRO HA 1 1
18 30097 1 1 38 PRO HB2 H 4.341 1.851 11.876 1.00 . A A . 38 PRO HB2 1 1
18 30098 1 1 38 PRO HB3 H 2.854 2.606 12.535 1.00 . A A . 38 PRO HB3 1 1
18 30099 1 1 38 PRO HD2 H 0.934 0.840 9.754 1.00 . A A . 38 PRO HD2 1 1
18 30100 1 1 38 PRO HD3 H 0.543 1.791 11.203 1.00 . A A . 38 PRO HD3 1 1
18 30101 1 1 38 PRO HG2 H 3.048 0.229 10.641 1.00 . A A . 38 PRO HG2 1 1
18 30102 1 1 38 PRO HG3 H 2.091 0.350 12.148 1.00 . A A . 38 PRO HG3 1 1
18 30103 1 1 38 PRO N N 1.876 2.721 9.879 1.00 . A A . 38 PRO N 1 1
18 30104 1 1 38 PRO O O 4.305 1.670 8.802 1.00 . A A . 38 PRO O 1 1
18 30105 1 1 39 ALA C C 7.302 2.482 8.881 1.00 . A A . 39 ALA C 1 1
18 30106 1 1 39 ALA CA C 6.354 3.584 8.401 1.00 . A A . 39 ALA CA 1 1
18 30107 1 1 39 ALA CB C 7.085 4.929 8.370 1.00 . A A . 39 ALA CB 1 1
18 30108 1 1 39 ALA H H 5.104 4.519 9.857 1.00 . A A . 39 ALA H 1 1
18 30109 1 1 39 ALA HA H 6.010 3.332 7.399 1.00 . A A . 39 ALA HA 1 1
18 30110 1 1 39 ALA HB1 H 7.952 4.867 7.719 1.00 . A A . 39 ALA HB1 1 1
18 30111 1 1 39 ALA HB2 H 6.426 5.703 7.978 1.00 . A A . 39 ALA HB2 1 1
18 30112 1 1 39 ALA HB3 H 7.425 5.189 9.374 1.00 . A A . 39 ALA HB3 1 1
18 30113 1 1 39 ALA N N 5.213 3.686 9.299 1.00 . A A . 39 ALA N 1 1
18 30114 1 1 39 ALA O O 7.168 1.988 10.005 1.00 . A A . 39 ALA O 1 1
18 30115 1 1 40 LEU C C 8.761 -0.185 8.596 1.00 . A A . 40 LEU C 1 1
18 30116 1 1 40 LEU CA C 9.362 1.187 8.288 1.00 . A A . 40 LEU CA 1 1
18 30117 1 1 40 LEU CB C 10.330 1.654 9.386 1.00 . A A . 40 LEU CB 1 1
18 30118 1 1 40 LEU CD1 C 11.956 3.297 10.362 1.00 . A A . 40 LEU CD1 1 1
18 30119 1 1 40 LEU CD2 C 11.796 3.086 7.889 1.00 . A A . 40 LEU CD2 1 1
18 30120 1 1 40 LEU CG C 11.003 3.023 9.193 1.00 . A A . 40 LEU CG 1 1
18 30121 1 1 40 LEU H H 8.336 2.651 7.186 1.00 . A A . 40 LEU H 1 1
18 30122 1 1 40 LEU HA H 9.929 1.092 7.362 1.00 . A A . 40 LEU HA 1 1
18 30123 1 1 40 LEU HB2 H 9.752 1.705 10.301 1.00 . A A . 40 LEU HB2 1 1
18 30124 1 1 40 LEU HB3 H 11.093 0.889 9.500 1.00 . A A . 40 LEU HB3 1 1
18 30125 1 1 40 LEU HD11 H 11.395 3.287 11.297 1.00 . A A . 40 LEU HD11 1 1
18 30126 1 1 40 LEU HD12 H 12.410 4.283 10.237 1.00 . A A . 40 LEU HD12 1 1
18 30127 1 1 40 LEU HD13 H 12.730 2.532 10.381 1.00 . A A . 40 LEU HD13 1 1
18 30128 1 1 40 LEU HD21 H 12.554 2.303 7.854 1.00 . A A . 40 LEU HD21 1 1
18 30129 1 1 40 LEU HD22 H 12.265 4.065 7.797 1.00 . A A . 40 LEU HD22 1 1
18 30130 1 1 40 LEU HD23 H 11.109 2.965 7.055 1.00 . A A . 40 LEU HD23 1 1
18 30131 1 1 40 LEU HG H 10.243 3.804 9.180 1.00 . A A . 40 LEU HG 1 1
18 30132 1 1 40 LEU N N 8.322 2.182 8.074 1.00 . A A . 40 LEU N 1 1
18 30133 1 1 40 LEU O O 8.621 -0.571 9.756 1.00 . A A . 40 LEU O 1 1
18 30134 1 1 41 LEU C C 8.890 -3.259 8.038 1.00 . A A . 41 LEU C 1 1
18 30135 1 1 41 LEU CA C 7.783 -2.243 7.695 1.00 . A A . 41 LEU CA 1 1
18 30136 1 1 41 LEU CB C 7.026 -2.612 6.404 1.00 . A A . 41 LEU CB 1 1
18 30137 1 1 41 LEU CD1 C 5.199 -1.938 4.769 1.00 . A A . 41 LEU CD1 1 1
18 30138 1 1 41 LEU CD2 C 4.662 -2.045 7.178 1.00 . A A . 41 LEU CD2 1 1
18 30139 1 1 41 LEU CG C 5.774 -1.733 6.173 1.00 . A A . 41 LEU CG 1 1
18 30140 1 1 41 LEU H H 8.509 -0.547 6.624 1.00 . A A . 41 LEU H 1 1
18 30141 1 1 41 LEU HA H 7.081 -2.218 8.527 1.00 . A A . 41 LEU HA 1 1
18 30142 1 1 41 LEU HB2 H 7.715 -2.501 5.567 1.00 . A A . 41 LEU HB2 1 1
18 30143 1 1 41 LEU HB3 H 6.724 -3.658 6.439 1.00 . A A . 41 LEU HB3 1 1
18 30144 1 1 41 LEU HD11 H 5.989 -1.920 4.021 1.00 . A A . 41 LEU HD11 1 1
18 30145 1 1 41 LEU HD12 H 4.512 -1.117 4.554 1.00 . A A . 41 LEU HD12 1 1
18 30146 1 1 41 LEU HD13 H 4.622 -2.862 4.715 1.00 . A A . 41 LEU HD13 1 1
18 30147 1 1 41 LEU HD21 H 4.429 -3.111 7.162 1.00 . A A . 41 LEU HD21 1 1
18 30148 1 1 41 LEU HD22 H 3.765 -1.487 6.903 1.00 . A A . 41 LEU HD22 1 1
18 30149 1 1 41 LEU HD23 H 4.962 -1.749 8.183 1.00 . A A . 41 LEU HD23 1 1
18 30150 1 1 41 LEU HG H 6.052 -0.683 6.263 1.00 . A A . 41 LEU HG 1 1
18 30151 1 1 41 LEU N N 8.367 -0.911 7.551 1.00 . A A . 41 LEU N 1 1
18 30152 1 1 41 LEU O O 10.058 -3.043 7.683 1.00 . A A . 41 LEU O 1 1
18 30153 1 1 42 PRO C C 10.035 -6.121 7.820 1.00 . A A . 42 PRO C 1 1
18 30154 1 1 42 PRO CA C 9.549 -5.389 9.071 1.00 . A A . 42 PRO CA 1 1
18 30155 1 1 42 PRO CB C 8.831 -6.324 10.045 1.00 . A A . 42 PRO CB 1 1
18 30156 1 1 42 PRO CD C 7.238 -4.767 9.165 1.00 . A A . 42 PRO CD 1 1
18 30157 1 1 42 PRO CG C 7.371 -6.222 9.612 1.00 . A A . 42 PRO CG 1 1
18 30158 1 1 42 PRO HA H 10.391 -4.913 9.576 1.00 . A A . 42 PRO HA 1 1
18 30159 1 1 42 PRO HB2 H 9.202 -7.347 9.988 1.00 . A A . 42 PRO HB2 1 1
18 30160 1 1 42 PRO HB3 H 8.935 -5.941 11.063 1.00 . A A . 42 PRO HB3 1 1
18 30161 1 1 42 PRO HD2 H 6.490 -4.691 8.377 1.00 . A A . 42 PRO HD2 1 1
18 30162 1 1 42 PRO HD3 H 6.958 -4.134 10.004 1.00 . A A . 42 PRO HD3 1 1
18 30163 1 1 42 PRO HG2 H 7.186 -6.878 8.761 1.00 . A A . 42 PRO HG2 1 1
18 30164 1 1 42 PRO HG3 H 6.697 -6.462 10.429 1.00 . A A . 42 PRO HG3 1 1
18 30165 1 1 42 PRO N N 8.561 -4.382 8.699 1.00 . A A . 42 PRO N 1 1
18 30166 1 1 42 PRO O O 9.277 -6.309 6.868 1.00 . A A . 42 PRO O 1 1
18 30167 1 1 43 LEU C C 12.957 -8.234 7.260 1.00 . A A . 43 LEU C 1 1
18 30168 1 1 43 LEU CA C 11.916 -7.258 6.695 1.00 . A A . 43 LEU CA 1 1
18 30169 1 1 43 LEU CB C 12.373 -6.224 5.646 1.00 . A A . 43 LEU CB 1 1
18 30170 1 1 43 LEU CD1 C 14.670 -6.999 5.081 1.00 . A A . 43 LEU CD1 1 1
18 30171 1 1 43 LEU CD2 C 14.058 -4.586 4.824 1.00 . A A . 43 LEU CD2 1 1
18 30172 1 1 43 LEU CG C 13.856 -5.846 5.665 1.00 . A A . 43 LEU CG 1 1
18 30173 1 1 43 LEU H H 11.892 -6.388 8.615 1.00 . A A . 43 LEU H 1 1
18 30174 1 1 43 LEU HA H 11.188 -7.860 6.166 1.00 . A A . 43 LEU HA 1 1
18 30175 1 1 43 LEU HB2 H 12.126 -6.608 4.655 1.00 . A A . 43 LEU HB2 1 1
18 30176 1 1 43 LEU HB3 H 11.773 -5.321 5.760 1.00 . A A . 43 LEU HB3 1 1
18 30177 1 1 43 LEU HD11 H 15.477 -7.248 5.767 1.00 . A A . 43 LEU HD11 1 1
18 30178 1 1 43 LEU HD12 H 15.057 -6.734 4.102 1.00 . A A . 43 LEU HD12 1 1
18 30179 1 1 43 LEU HD13 H 14.011 -7.856 4.948 1.00 . A A . 43 LEU HD13 1 1
18 30180 1 1 43 LEU HD21 H 13.785 -4.777 3.785 1.00 . A A . 43 LEU HD21 1 1
18 30181 1 1 43 LEU HD22 H 15.091 -4.249 4.891 1.00 . A A . 43 LEU HD22 1 1
18 30182 1 1 43 LEU HD23 H 13.401 -3.816 5.211 1.00 . A A . 43 LEU HD23 1 1
18 30183 1 1 43 LEU HG H 14.166 -5.641 6.688 1.00 . A A . 43 LEU HG 1 1
18 30184 1 1 43 LEU N N 11.297 -6.554 7.815 1.00 . A A . 43 LEU N 1 1
18 30185 1 1 43 LEU O O 13.646 -7.917 8.235 1.00 . A A . 43 LEU O 1 1
18 30186 1 1 44 ASN C C 15.190 -10.504 6.269 1.00 . A A . 44 ASN C 1 1
18 30187 1 1 44 ASN CA C 13.903 -10.530 7.082 1.00 . A A . 44 ASN CA 1 1
18 30188 1 1 44 ASN CB C 13.230 -11.899 6.872 1.00 . A A . 44 ASN CB 1 1
18 30189 1 1 44 ASN CG C 14.122 -13.054 7.322 1.00 . A A . 44 ASN CG 1 1
18 30190 1 1 44 ASN H H 12.415 -9.619 5.888 1.00 . A A . 44 ASN H 1 1
18 30191 1 1 44 ASN HA H 14.150 -10.428 8.140 1.00 . A A . 44 ASN HA 1 1
18 30192 1 1 44 ASN HB2 H 12.311 -11.944 7.450 1.00 . A A . 44 ASN HB2 1 1
18 30193 1 1 44 ASN HB3 H 12.982 -12.028 5.819 1.00 . A A . 44 ASN HB3 1 1
18 30194 1 1 44 ASN HD21 H 12.891 -14.413 6.483 1.00 . A A . 44 ASN HD21 1 1
18 30195 1 1 44 ASN HD22 H 14.162 -15.081 7.480 1.00 . A A . 44 ASN HD22 1 1
18 30196 1 1 44 ASN N N 13.002 -9.447 6.695 1.00 . A A . 44 ASN N 1 1
18 30197 1 1 44 ASN ND2 N 13.712 -14.273 7.053 1.00 . A A . 44 ASN ND2 1 1
18 30198 1 1 44 ASN O O 15.158 -10.797 5.075 1.00 . A A . 44 ASN O 1 1
18 30199 1 1 44 ASN OD1 O 15.155 -12.862 7.956 1.00 . A A . 44 ASN OD1 1 1
18 30200 1 1 45 GLU C C 18.188 -11.474 5.905 1.00 . A A . 45 GLU C 1 1
18 30201 1 1 45 GLU CA C 17.642 -10.105 6.346 1.00 . A A . 45 GLU CA 1 1
18 30202 1 1 45 GLU CB C 18.589 -9.440 7.351 1.00 . A A . 45 GLU CB 1 1
18 30203 1 1 45 GLU CD C 19.524 -9.435 9.685 1.00 . A A . 45 GLU CD 1 1
18 30204 1 1 45 GLU CG C 18.460 -10.015 8.769 1.00 . A A . 45 GLU CG 1 1
18 30205 1 1 45 GLU H H 16.219 -9.955 7.901 1.00 . A A . 45 GLU H 1 1
18 30206 1 1 45 GLU HA H 17.606 -9.459 5.471 1.00 . A A . 45 GLU HA 1 1
18 30207 1 1 45 GLU HB2 H 19.615 -9.554 7.001 1.00 . A A . 45 GLU HB2 1 1
18 30208 1 1 45 GLU HB3 H 18.358 -8.375 7.381 1.00 . A A . 45 GLU HB3 1 1
18 30209 1 1 45 GLU HG2 H 17.481 -9.768 9.185 1.00 . A A . 45 GLU HG2 1 1
18 30210 1 1 45 GLU HG3 H 18.549 -11.101 8.742 1.00 . A A . 45 GLU HG3 1 1
18 30211 1 1 45 GLU N N 16.300 -10.177 6.920 1.00 . A A . 45 GLU N 1 1
18 30212 1 1 45 GLU O O 19.031 -11.528 5.009 1.00 . A A . 45 GLU O 1 1
18 30213 1 1 45 GLU OE1 O 19.413 -8.240 10.036 1.00 . A A . 45 GLU OE1 1 1
18 30214 1 1 45 GLU OE2 O 20.448 -10.185 10.074 1.00 . A A . 45 GLU OE2 1 1
18 30215 1 1 46 SER C C 17.512 -14.426 4.851 1.00 . A A . 46 SER C 1 1
18 30216 1 1 46 SER CA C 18.203 -13.913 6.117 1.00 . A A . 46 SER CA 1 1
18 30217 1 1 46 SER CB C 17.965 -14.892 7.265 1.00 . A A . 46 SER CB 1 1
18 30218 1 1 46 SER H H 17.046 -12.524 7.239 1.00 . A A . 46 SER H 1 1
18 30219 1 1 46 SER HA H 19.274 -13.893 5.926 1.00 . A A . 46 SER HA 1 1
18 30220 1 1 46 SER HB2 H 16.925 -14.864 7.587 1.00 . A A . 46 SER HB2 1 1
18 30221 1 1 46 SER HB3 H 18.186 -15.900 6.915 1.00 . A A . 46 SER HB3 1 1
18 30222 1 1 46 SER HG H 19.087 -15.440 8.721 1.00 . A A . 46 SER HG 1 1
18 30223 1 1 46 SER N N 17.736 -12.582 6.497 1.00 . A A . 46 SER N 1 1
18 30224 1 1 46 SER O O 17.954 -15.424 4.278 1.00 . A A . 46 SER O 1 1
18 30225 1 1 46 SER OG O 18.820 -14.584 8.343 1.00 . A A . 46 SER OG 1 1
18 30226 1 1 47 GLU C C 16.077 -13.269 2.009 1.00 . A A . 47 GLU C 1 1
18 30227 1 1 47 GLU CA C 15.691 -14.127 3.218 1.00 . A A . 47 GLU CA 1 1
18 30228 1 1 47 GLU CB C 14.203 -14.006 3.604 1.00 . A A . 47 GLU CB 1 1
18 30229 1 1 47 GLU CD C 13.474 -16.049 2.240 1.00 . A A . 47 GLU CD 1 1
18 30230 1 1 47 GLU CG C 13.185 -14.597 2.623 1.00 . A A . 47 GLU CG 1 1
18 30231 1 1 47 GLU H H 16.147 -12.945 4.916 1.00 . A A . 47 GLU H 1 1
18 30232 1 1 47 GLU HA H 15.908 -15.165 2.963 1.00 . A A . 47 GLU HA 1 1
18 30233 1 1 47 GLU HB2 H 14.065 -14.528 4.546 1.00 . A A . 47 GLU HB2 1 1
18 30234 1 1 47 GLU HB3 H 13.961 -12.955 3.766 1.00 . A A . 47 GLU HB3 1 1
18 30235 1 1 47 GLU HG2 H 12.201 -14.548 3.090 1.00 . A A . 47 GLU HG2 1 1
18 30236 1 1 47 GLU HG3 H 13.156 -13.990 1.723 1.00 . A A . 47 GLU HG3 1 1
18 30237 1 1 47 GLU N N 16.458 -13.755 4.397 1.00 . A A . 47 GLU N 1 1
18 30238 1 1 47 GLU O O 15.393 -13.295 0.986 1.00 . A A . 47 GLU O 1 1
18 30239 1 1 47 GLU OE1 O 14.083 -16.785 3.050 1.00 . A A . 47 GLU OE1 1 1
18 30240 1 1 47 GLU OE2 O 13.064 -16.460 1.133 1.00 . A A . 47 GLU OE2 1 1
18 30241 1 1 48 LEU C C 18.772 -12.176 0.252 1.00 . A A . 48 LEU C 1 1
18 30242 1 1 48 LEU CA C 17.601 -11.597 1.039 1.00 . A A . 48 LEU CA 1 1
18 30243 1 1 48 LEU CB C 18.000 -10.223 1.596 1.00 . A A . 48 LEU CB 1 1
18 30244 1 1 48 LEU CD1 C 17.604 -8.200 2.988 1.00 . A A . 48 LEU CD1 1 1
18 30245 1 1 48 LEU CD2 C 15.620 -9.568 2.272 1.00 . A A . 48 LEU CD2 1 1
18 30246 1 1 48 LEU CG C 17.096 -9.610 2.667 1.00 . A A . 48 LEU CG 1 1
18 30247 1 1 48 LEU H H 17.666 -12.508 2.973 1.00 . A A . 48 LEU H 1 1
18 30248 1 1 48 LEU HA H 16.778 -11.441 0.347 1.00 . A A . 48 LEU HA 1 1
18 30249 1 1 48 LEU HB2 H 19.000 -10.316 2.025 1.00 . A A . 48 LEU HB2 1 1
18 30250 1 1 48 LEU HB3 H 18.039 -9.531 0.755 1.00 . A A . 48 LEU HB3 1 1
18 30251 1 1 48 LEU HD11 H 17.457 -7.534 2.138 1.00 . A A . 48 LEU HD11 1 1
18 30252 1 1 48 LEU HD12 H 18.665 -8.236 3.238 1.00 . A A . 48 LEU HD12 1 1
18 30253 1 1 48 LEU HD13 H 17.073 -7.812 3.853 1.00 . A A . 48 LEU HD13 1 1
18 30254 1 1 48 LEU HD21 H 15.499 -9.174 1.264 1.00 . A A . 48 LEU HD21 1 1
18 30255 1 1 48 LEU HD22 H 15.083 -8.940 2.977 1.00 . A A . 48 LEU HD22 1 1
18 30256 1 1 48 LEU HD23 H 15.192 -10.570 2.333 1.00 . A A . 48 LEU HD23 1 1
18 30257 1 1 48 LEU HG H 17.185 -10.215 3.561 1.00 . A A . 48 LEU HG 1 1
18 30258 1 1 48 LEU N N 17.147 -12.478 2.109 1.00 . A A . 48 LEU N 1 1
18 30259 1 1 48 LEU O O 19.323 -13.222 0.588 1.00 . A A . 48 LEU O 1 1
18 30260 1 1 49 GLU C C 21.148 -10.493 -1.690 1.00 . A A . 49 GLU C 1 1
18 30261 1 1 49 GLU CA C 20.254 -11.730 -1.704 1.00 . A A . 49 GLU CA 1 1
18 30262 1 1 49 GLU CB C 19.729 -11.966 -3.121 1.00 . A A . 49 GLU CB 1 1
18 30263 1 1 49 GLU CD C 18.405 -13.519 -4.646 1.00 . A A . 49 GLU CD 1 1
18 30264 1 1 49 GLU CG C 18.697 -13.093 -3.206 1.00 . A A . 49 GLU CG 1 1
18 30265 1 1 49 GLU H H 18.642 -10.603 -0.975 1.00 . A A . 49 GLU H 1 1
18 30266 1 1 49 GLU HA H 20.796 -12.614 -1.376 1.00 . A A . 49 GLU HA 1 1
18 30267 1 1 49 GLU HB2 H 19.281 -11.048 -3.504 1.00 . A A . 49 GLU HB2 1 1
18 30268 1 1 49 GLU HB3 H 20.582 -12.227 -3.743 1.00 . A A . 49 GLU HB3 1 1
18 30269 1 1 49 GLU HG2 H 19.062 -13.953 -2.649 1.00 . A A . 49 GLU HG2 1 1
18 30270 1 1 49 GLU HG3 H 17.765 -12.762 -2.745 1.00 . A A . 49 GLU HG3 1 1
18 30271 1 1 49 GLU N N 19.163 -11.447 -0.788 1.00 . A A . 49 GLU N 1 1
18 30272 1 1 49 GLU O O 20.625 -9.374 -1.771 1.00 . A A . 49 GLU O 1 1
18 30273 1 1 49 GLU OE1 O 18.862 -12.849 -5.602 1.00 . A A . 49 GLU OE1 1 1
18 30274 1 1 49 GLU OE2 O 17.678 -14.527 -4.806 1.00 . A A . 49 GLU OE2 1 1
18 30275 1 1 50 GLU C C 24.510 -9.728 -2.665 1.00 . A A . 50 GLU C 1 1
18 30276 1 1 50 GLU CA C 23.445 -9.564 -1.579 1.00 . A A . 50 GLU CA 1 1
18 30277 1 1 50 GLU CB C 24.039 -9.399 -0.172 1.00 . A A . 50 GLU CB 1 1
18 30278 1 1 50 GLU CD C 25.676 -10.159 1.565 1.00 . A A . 50 GLU CD 1 1
18 30279 1 1 50 GLU CG C 24.958 -10.545 0.273 1.00 . A A . 50 GLU CG 1 1
18 30280 1 1 50 GLU H H 22.856 -11.584 -1.562 1.00 . A A . 50 GLU H 1 1
18 30281 1 1 50 GLU HA H 22.924 -8.632 -1.798 1.00 . A A . 50 GLU HA 1 1
18 30282 1 1 50 GLU HB2 H 24.611 -8.471 -0.160 1.00 . A A . 50 GLU HB2 1 1
18 30283 1 1 50 GLU HB3 H 23.227 -9.289 0.547 1.00 . A A . 50 GLU HB3 1 1
18 30284 1 1 50 GLU HG2 H 24.367 -11.448 0.431 1.00 . A A . 50 GLU HG2 1 1
18 30285 1 1 50 GLU HG3 H 25.705 -10.744 -0.496 1.00 . A A . 50 GLU HG3 1 1
18 30286 1 1 50 GLU N N 22.466 -10.652 -1.620 1.00 . A A . 50 GLU N 1 1
18 30287 1 1 50 GLU O O 24.543 -10.745 -3.366 1.00 . A A . 50 GLU O 1 1
18 30288 1 1 50 GLU OE1 O 25.020 -10.127 2.628 1.00 . A A . 50 GLU OE1 1 1
18 30289 1 1 50 GLU OE2 O 26.878 -9.809 1.511 1.00 . A A . 50 GLU OE2 1 1
18 30290 1 1 51 GLN C C 27.559 -7.901 -3.277 1.00 . A A . 51 GLN C 1 1
18 30291 1 1 51 GLN CA C 26.361 -8.632 -3.893 1.00 . A A . 51 GLN CA 1 1
18 30292 1 1 51 GLN CB C 25.902 -7.928 -5.182 1.00 . A A . 51 GLN CB 1 1
18 30293 1 1 51 GLN CD C 24.435 -8.032 -7.289 1.00 . A A . 51 GLN CD 1 1
18 30294 1 1 51 GLN CG C 24.778 -8.658 -5.933 1.00 . A A . 51 GLN CG 1 1
18 30295 1 1 51 GLN H H 25.235 -7.855 -2.310 1.00 . A A . 51 GLN H 1 1
18 30296 1 1 51 GLN HA H 26.675 -9.651 -4.128 1.00 . A A . 51 GLN HA 1 1
18 30297 1 1 51 GLN HB2 H 25.574 -6.922 -4.927 1.00 . A A . 51 GLN HB2 1 1
18 30298 1 1 51 GLN HB3 H 26.753 -7.851 -5.860 1.00 . A A . 51 GLN HB3 1 1
18 30299 1 1 51 GLN HE21 H 25.159 -6.214 -6.777 1.00 . A A . 51 GLN HE21 1 1
18 30300 1 1 51 GLN HE22 H 24.530 -6.269 -8.377 1.00 . A A . 51 GLN HE22 1 1
18 30301 1 1 51 GLN HG2 H 25.082 -9.694 -6.095 1.00 . A A . 51 GLN HG2 1 1
18 30302 1 1 51 GLN HG3 H 23.879 -8.661 -5.322 1.00 . A A . 51 GLN HG3 1 1
18 30303 1 1 51 GLN N N 25.283 -8.670 -2.912 1.00 . A A . 51 GLN N 1 1
18 30304 1 1 51 GLN NE2 N 24.744 -6.761 -7.512 1.00 . A A . 51 GLN NE2 1 1
18 30305 1 1 51 GLN O O 27.494 -7.408 -2.147 1.00 . A A . 51 GLN O 1 1
18 30306 1 1 51 GLN OE1 O 23.869 -8.702 -8.153 1.00 . A A . 51 GLN OE1 1 1
18 30307 1 1 52 PHE C C 30.350 -6.371 -4.900 1.00 . A A . 52 PHE C 1 1
18 30308 1 1 52 PHE CA C 29.909 -7.186 -3.688 1.00 . A A . 52 PHE CA 1 1
18 30309 1 1 52 PHE CB C 30.959 -8.247 -3.322 1.00 . A A . 52 PHE CB 1 1
18 30310 1 1 52 PHE CD1 C 30.411 -8.800 -0.915 1.00 . A A . 52 PHE CD1 1 1
18 30311 1 1 52 PHE CD2 C 30.007 -10.488 -2.625 1.00 . A A . 52 PHE CD2 1 1
18 30312 1 1 52 PHE CE1 C 29.853 -9.652 0.051 1.00 . A A . 52 PHE CE1 1 1
18 30313 1 1 52 PHE CE2 C 29.449 -11.338 -1.656 1.00 . A A . 52 PHE CE2 1 1
18 30314 1 1 52 PHE CG C 30.482 -9.214 -2.259 1.00 . A A . 52 PHE CG 1 1
18 30315 1 1 52 PHE CZ C 29.361 -10.916 -0.320 1.00 . A A . 52 PHE CZ 1 1
18 30316 1 1 52 PHE H H 28.640 -8.243 -4.955 1.00 . A A . 52 PHE H 1 1
18 30317 1 1 52 PHE HA H 29.754 -6.521 -2.837 1.00 . A A . 52 PHE HA 1 1
18 30318 1 1 52 PHE HB2 H 31.226 -8.808 -4.220 1.00 . A A . 52 PHE HB2 1 1
18 30319 1 1 52 PHE HB3 H 31.862 -7.747 -2.966 1.00 . A A . 52 PHE HB3 1 1
18 30320 1 1 52 PHE HD1 H 30.746 -7.816 -0.625 1.00 . A A . 52 PHE HD1 1 1
18 30321 1 1 52 PHE HD2 H 30.027 -10.815 -3.655 1.00 . A A . 52 PHE HD2 1 1
18 30322 1 1 52 PHE HE1 H 29.767 -9.310 1.072 1.00 . A A . 52 PHE HE1 1 1
18 30323 1 1 52 PHE HE2 H 29.047 -12.299 -1.949 1.00 . A A . 52 PHE HE2 1 1
18 30324 1 1 52 PHE HZ H 28.888 -11.562 0.405 1.00 . A A . 52 PHE HZ 1 1
18 30325 1 1 52 PHE N N 28.650 -7.827 -4.034 1.00 . A A . 52 PHE N 1 1
18 30326 1 1 52 PHE O O 29.839 -6.582 -6.002 1.00 . A A . 52 PHE O 1 1
18 30327 1 1 53 VAL C C 33.303 -4.813 -5.822 1.00 . A A . 53 VAL C 1 1
18 30328 1 1 53 VAL CA C 31.795 -4.603 -5.788 1.00 . A A . 53 VAL CA 1 1
18 30329 1 1 53 VAL CB C 31.389 -3.134 -5.574 1.00 . A A . 53 VAL CB 1 1
18 30330 1 1 53 VAL CG1 C 31.829 -2.253 -6.755 1.00 . A A . 53 VAL CG1 1 1
18 30331 1 1 53 VAL CG2 C 29.871 -2.967 -5.378 1.00 . A A . 53 VAL CG2 1 1
18 30332 1 1 53 VAL H H 31.693 -5.288 -3.804 1.00 . A A . 53 VAL H 1 1
18 30333 1 1 53 VAL HA H 31.373 -4.933 -6.739 1.00 . A A . 53 VAL HA 1 1
18 30334 1 1 53 VAL HB H 31.896 -2.785 -4.681 1.00 . A A . 53 VAL HB 1 1
18 30335 1 1 53 VAL HG11 H 31.470 -1.234 -6.605 1.00 . A A . 53 VAL HG11 1 1
18 30336 1 1 53 VAL HG12 H 32.916 -2.216 -6.799 1.00 . A A . 53 VAL HG12 1 1
18 30337 1 1 53 VAL HG13 H 31.424 -2.637 -7.690 1.00 . A A . 53 VAL HG13 1 1
18 30338 1 1 53 VAL HG21 H 29.332 -3.389 -6.226 1.00 . A A . 53 VAL HG21 1 1
18 30339 1 1 53 VAL HG22 H 29.549 -3.464 -4.463 1.00 . A A . 53 VAL HG22 1 1
18 30340 1 1 53 VAL HG23 H 29.625 -1.908 -5.281 1.00 . A A . 53 VAL HG23 1 1
18 30341 1 1 53 VAL N N 31.286 -5.442 -4.716 1.00 . A A . 53 VAL N 1 1
18 30342 1 1 53 VAL O O 34.005 -4.529 -4.855 1.00 . A A . 53 VAL O 1 1
18 30343 1 1 54 LYS C C 35.850 -4.551 -8.064 1.00 . A A . 54 LYS C 1 1
18 30344 1 1 54 LYS CA C 35.224 -5.619 -7.159 1.00 . A A . 54 LYS CA 1 1
18 30345 1 1 54 LYS CB C 35.392 -7.045 -7.730 1.00 . A A . 54 LYS CB 1 1
18 30346 1 1 54 LYS CD C 37.914 -7.374 -7.106 1.00 . A A . 54 LYS CD 1 1
18 30347 1 1 54 LYS CE C 38.485 -7.306 -8.533 1.00 . A A . 54 LYS CE 1 1
18 30348 1 1 54 LYS CG C 36.466 -7.892 -7.018 1.00 . A A . 54 LYS CG 1 1
18 30349 1 1 54 LYS H H 33.128 -5.543 -7.672 1.00 . A A . 54 LYS H 1 1
18 30350 1 1 54 LYS HA H 35.730 -5.564 -6.193 1.00 . A A . 54 LYS HA 1 1
18 30351 1 1 54 LYS HB2 H 34.448 -7.584 -7.632 1.00 . A A . 54 LYS HB2 1 1
18 30352 1 1 54 LYS HB3 H 35.612 -6.988 -8.796 1.00 . A A . 54 LYS HB3 1 1
18 30353 1 1 54 LYS HD2 H 37.957 -6.375 -6.669 1.00 . A A . 54 LYS HD2 1 1
18 30354 1 1 54 LYS HD3 H 38.551 -8.015 -6.494 1.00 . A A . 54 LYS HD3 1 1
18 30355 1 1 54 LYS HE2 H 37.824 -6.690 -9.149 1.00 . A A . 54 LYS HE2 1 1
18 30356 1 1 54 LYS HE3 H 39.452 -6.800 -8.492 1.00 . A A . 54 LYS HE3 1 1
18 30357 1 1 54 LYS HG2 H 36.195 -7.964 -5.964 1.00 . A A . 54 LYS HG2 1 1
18 30358 1 1 54 LYS HG3 H 36.432 -8.901 -7.428 1.00 . A A . 54 LYS HG3 1 1
18 30359 1 1 54 LYS HZ1 H 39.287 -9.204 -8.622 1.00 . A A . 54 LYS HZ1 1 1
18 30360 1 1 54 LYS HZ2 H 39.022 -8.527 -10.097 1.00 . A A . 54 LYS HZ2 1 1
18 30361 1 1 54 LYS HZ3 H 37.758 -9.106 -9.225 1.00 . A A . 54 LYS HZ3 1 1
18 30362 1 1 54 LYS N N 33.800 -5.345 -6.935 1.00 . A A . 54 LYS N 1 1
18 30363 1 1 54 LYS NZ N 38.650 -8.635 -9.162 1.00 . A A . 54 LYS NZ 1 1
18 30364 1 1 54 LYS O O 36.976 -4.742 -8.517 1.00 . A A . 54 LYS O 1 1
18 30365 1 1 55 GLY C C 34.849 -2.533 -10.491 1.00 . A A . 55 GLY C 1 1
18 30366 1 1 55 GLY CA C 35.616 -2.373 -9.190 1.00 . A A . 55 GLY CA 1 1
18 30367 1 1 55 GLY H H 34.230 -3.368 -7.922 1.00 . A A . 55 GLY H 1 1
18 30368 1 1 55 GLY HA2 H 35.408 -1.406 -8.731 1.00 . A A . 55 GLY HA2 1 1
18 30369 1 1 55 GLY HA3 H 36.686 -2.466 -9.387 1.00 . A A . 55 GLY HA3 1 1
18 30370 1 1 55 GLY N N 35.149 -3.448 -8.329 1.00 . A A . 55 GLY N 1 1
18 30371 1 1 55 GLY O O 35.279 -3.274 -11.372 1.00 . A A . 55 GLY O 1 1
18 30372 1 1 56 HIS C C 32.413 -0.524 -12.190 1.00 . A A . 56 HIS C 1 1
18 30373 1 1 56 HIS CA C 32.775 -1.943 -11.725 1.00 . A A . 56 HIS CA 1 1
18 30374 1 1 56 HIS CB C 31.551 -2.809 -11.369 1.00 . A A . 56 HIS CB 1 1
18 30375 1 1 56 HIS CD2 C 31.347 -4.740 -9.672 1.00 . A A . 56 HIS CD2 1 1
18 30376 1 1 56 HIS CE1 C 33.042 -5.983 -10.308 1.00 . A A . 56 HIS CE1 1 1
18 30377 1 1 56 HIS CG C 31.917 -4.153 -10.769 1.00 . A A . 56 HIS CG 1 1
18 30378 1 1 56 HIS H H 33.393 -1.302 -9.809 1.00 . A A . 56 HIS H 1 1
18 30379 1 1 56 HIS HA H 33.285 -2.423 -12.563 1.00 . A A . 56 HIS HA 1 1
18 30380 1 1 56 HIS HB2 H 30.936 -2.262 -10.654 1.00 . A A . 56 HIS HB2 1 1
18 30381 1 1 56 HIS HB3 H 30.958 -2.976 -12.271 1.00 . A A . 56 HIS HB3 1 1
18 30382 1 1 56 HIS HD1 H 33.663 -4.719 -11.867 1.00 . A A . 56 HIS HD1 1 1
18 30383 1 1 56 HIS HD2 H 30.499 -4.365 -9.118 1.00 . A A . 56 HIS HD2 1 1
18 30384 1 1 56 HIS HE1 H 33.789 -6.760 -10.359 1.00 . A A . 56 HIS HE1 1 1
18 30385 1 1 56 HIS N N 33.678 -1.897 -10.571 1.00 . A A . 56 HIS N 1 1
18 30386 1 1 56 HIS ND1 N 32.973 -4.948 -11.155 1.00 . A A . 56 HIS ND1 1 1
18 30387 1 1 56 HIS NE2 N 32.096 -5.881 -9.360 1.00 . A A . 56 HIS NE2 1 1
18 30388 1 1 56 HIS O O 31.399 -0.313 -12.844 1.00 . A A . 56 HIS O 1 1
18 30389 1 1 57 GLY C C 34.302 2.535 -11.324 1.00 . A A . 57 GLY C 1 1
18 30390 1 1 57 GLY CA C 33.160 1.865 -12.099 1.00 . A A . 57 GLY CA 1 1
18 30391 1 1 57 GLY H H 34.068 0.223 -11.276 1.00 . A A . 57 GLY H 1 1
18 30392 1 1 57 GLY HA2 H 33.274 2.033 -13.171 1.00 . A A . 57 GLY HA2 1 1
18 30393 1 1 57 GLY HA3 H 32.200 2.255 -11.761 1.00 . A A . 57 GLY HA3 1 1
18 30394 1 1 57 GLY N N 33.242 0.448 -11.813 1.00 . A A . 57 GLY N 1 1
18 30395 1 1 57 GLY O O 34.967 1.857 -10.528 1.00 . A A . 57 GLY O 1 1
18 30396 1 1 58 PRO C C 35.244 4.785 -9.396 1.00 . A A . 58 PRO C 1 1
18 30397 1 1 58 PRO CA C 35.638 4.532 -10.858 1.00 . A A . 58 PRO CA 1 1
18 30398 1 1 58 PRO CB C 35.814 5.841 -11.636 1.00 . A A . 58 PRO CB 1 1
18 30399 1 1 58 PRO CD C 33.869 4.715 -12.469 1.00 . A A . 58 PRO CD 1 1
18 30400 1 1 58 PRO CG C 34.412 6.116 -12.182 1.00 . A A . 58 PRO CG 1 1
18 30401 1 1 58 PRO HA H 36.559 3.949 -10.894 1.00 . A A . 58 PRO HA 1 1
18 30402 1 1 58 PRO HB2 H 36.169 6.655 -11.004 1.00 . A A . 58 PRO HB2 1 1
18 30403 1 1 58 PRO HB3 H 36.504 5.679 -12.466 1.00 . A A . 58 PRO HB3 1 1
18 30404 1 1 58 PRO HD2 H 32.791 4.686 -12.303 1.00 . A A . 58 PRO HD2 1 1
18 30405 1 1 58 PRO HD3 H 34.096 4.435 -13.498 1.00 . A A . 58 PRO HD3 1 1
18 30406 1 1 58 PRO HG2 H 33.803 6.594 -11.414 1.00 . A A . 58 PRO HG2 1 1
18 30407 1 1 58 PRO HG3 H 34.442 6.732 -13.081 1.00 . A A . 58 PRO HG3 1 1
18 30408 1 1 58 PRO N N 34.575 3.827 -11.558 1.00 . A A . 58 PRO N 1 1
18 30409 1 1 58 PRO O O 34.066 4.764 -9.044 1.00 . A A . 58 PRO O 1 1
18 30410 1 1 59 GLY C C 35.599 6.792 -6.983 1.00 . A A . 59 GLY C 1 1
18 30411 1 1 59 GLY CA C 36.022 5.333 -7.133 1.00 . A A . 59 GLY CA 1 1
18 30412 1 1 59 GLY H H 37.186 5.053 -8.892 1.00 . A A . 59 GLY H 1 1
18 30413 1 1 59 GLY HA2 H 35.236 4.689 -6.740 1.00 . A A . 59 GLY HA2 1 1
18 30414 1 1 59 GLY HA3 H 36.941 5.154 -6.576 1.00 . A A . 59 GLY HA3 1 1
18 30415 1 1 59 GLY N N 36.240 5.051 -8.547 1.00 . A A . 59 GLY N 1 1
18 30416 1 1 59 GLY O O 34.478 7.086 -6.566 1.00 . A A . 59 GLY O 1 1
18 30417 1 1 60 GLY C C 36.353 9.733 -5.928 1.00 . A A . 60 GLY C 1 1
18 30418 1 1 60 GLY CA C 36.311 9.154 -7.338 1.00 . A A . 60 GLY CA 1 1
18 30419 1 1 60 GLY H H 37.387 7.371 -7.695 1.00 . A A . 60 GLY H 1 1
18 30420 1 1 60 GLY HA2 H 37.094 9.622 -7.934 1.00 . A A . 60 GLY HA2 1 1
18 30421 1 1 60 GLY HA3 H 35.349 9.402 -7.788 1.00 . A A . 60 GLY HA3 1 1
18 30422 1 1 60 GLY N N 36.495 7.706 -7.373 1.00 . A A . 60 GLY N 1 1
18 30423 1 1 60 GLY O O 37.193 10.584 -5.643 1.00 . A A . 60 GLY O 1 1
18 30424 1 1 61 GLN C C 36.569 9.744 -2.945 1.00 . A A . 61 GLN C 1 1
18 30425 1 1 61 GLN CA C 35.229 9.642 -3.677 1.00 . A A . 61 GLN CA 1 1
18 30426 1 1 61 GLN CB C 34.312 8.579 -3.042 1.00 . A A . 61 GLN CB 1 1
18 30427 1 1 61 GLN CD C 32.318 7.117 -3.585 1.00 . A A . 61 GLN CD 1 1
18 30428 1 1 61 GLN CG C 32.907 8.523 -3.670 1.00 . A A . 61 GLN CG 1 1
18 30429 1 1 61 GLN H H 34.820 8.571 -5.450 1.00 . A A . 61 GLN H 1 1
18 30430 1 1 61 GLN HA H 34.726 10.608 -3.638 1.00 . A A . 61 GLN HA 1 1
18 30431 1 1 61 GLN HB2 H 34.790 7.603 -3.155 1.00 . A A . 61 GLN HB2 1 1
18 30432 1 1 61 GLN HB3 H 34.210 8.780 -1.974 1.00 . A A . 61 GLN HB3 1 1
18 30433 1 1 61 GLN HE21 H 33.091 6.601 -5.388 1.00 . A A . 61 GLN HE21 1 1
18 30434 1 1 61 GLN HE22 H 32.140 5.361 -4.595 1.00 . A A . 61 GLN HE22 1 1
18 30435 1 1 61 GLN HG2 H 32.257 9.227 -3.151 1.00 . A A . 61 GLN HG2 1 1
18 30436 1 1 61 GLN HG3 H 32.933 8.818 -4.719 1.00 . A A . 61 GLN HG3 1 1
18 30437 1 1 61 GLN N N 35.441 9.277 -5.073 1.00 . A A . 61 GLN N 1 1
18 30438 1 1 61 GLN NE2 N 32.534 6.285 -4.591 1.00 . A A . 61 GLN NE2 1 1
18 30439 1 1 61 GLN O O 37.158 8.721 -2.608 1.00 . A A . 61 GLN O 1 1
18 30440 1 1 61 GLN OE1 O 31.677 6.746 -2.601 1.00 . A A . 61 GLN OE1 1 1
18 30441 1 1 62 ALA C C 39.484 10.426 -2.594 1.00 . A A . 62 ALA C 1 1
18 30442 1 1 62 ALA CA C 38.317 11.256 -2.021 1.00 . A A . 62 ALA CA 1 1
18 30443 1 1 62 ALA CB C 38.147 11.096 -0.503 1.00 . A A . 62 ALA CB 1 1
18 30444 1 1 62 ALA H H 36.505 11.760 -3.010 1.00 . A A . 62 ALA H 1 1
18 30445 1 1 62 ALA HA H 38.555 12.304 -2.207 1.00 . A A . 62 ALA HA 1 1
18 30446 1 1 62 ALA HB1 H 37.321 11.710 -0.144 1.00 . A A . 62 ALA HB1 1 1
18 30447 1 1 62 ALA HB2 H 37.954 10.051 -0.259 1.00 . A A . 62 ALA HB2 1 1
18 30448 1 1 62 ALA HB3 H 39.060 11.412 0.005 1.00 . A A . 62 ALA HB3 1 1
18 30449 1 1 62 ALA N N 37.047 10.970 -2.696 1.00 . A A . 62 ALA N 1 1
18 30450 1 1 62 ALA O O 40.406 10.046 -1.869 1.00 . A A . 62 ALA O 1 1
18 30451 1 1 63 THR C C 40.707 8.008 -3.951 1.00 . A A . 63 THR C 1 1
18 30452 1 1 63 THR CA C 40.482 9.380 -4.619 1.00 . A A . 63 THR CA 1 1
18 30453 1 1 63 THR CB C 41.761 10.218 -4.866 1.00 . A A . 63 THR CB 1 1
18 30454 1 1 63 THR CG2 C 41.510 11.305 -5.918 1.00 . A A . 63 THR CG2 1 1
18 30455 1 1 63 THR H H 38.688 10.503 -4.452 1.00 . A A . 63 THR H 1 1
18 30456 1 1 63 THR HA H 40.066 9.152 -5.600 1.00 . A A . 63 THR HA 1 1
18 30457 1 1 63 THR HB H 42.544 9.562 -5.247 1.00 . A A . 63 THR HB 1 1
18 30458 1 1 63 THR HG1 H 41.809 10.487 -2.932 1.00 . A A . 63 THR HG1 1 1
18 30459 1 1 63 THR HG21 H 40.753 12.007 -5.568 1.00 . A A . 63 THR HG21 1 1
18 30460 1 1 63 THR HG22 H 41.181 10.854 -6.853 1.00 . A A . 63 THR HG22 1 1
18 30461 1 1 63 THR HG23 H 42.435 11.852 -6.102 1.00 . A A . 63 THR HG23 1 1
18 30462 1 1 63 THR N N 39.473 10.165 -3.907 1.00 . A A . 63 THR N 1 1
18 30463 1 1 63 THR O O 41.828 7.498 -3.923 1.00 . A A . 63 THR O 1 1
18 30464 1 1 63 THR OG1 O 42.243 10.875 -3.711 1.00 . A A . 63 THR OG1 1 1
18 30465 1 1 64 ASN C C 40.341 5.011 -3.559 1.00 . A A . 64 ASN C 1 1
18 30466 1 1 64 ASN CA C 39.646 6.105 -2.746 1.00 . A A . 64 ASN CA 1 1
18 30467 1 1 64 ASN CB C 38.240 5.674 -2.283 1.00 . A A . 64 ASN CB 1 1
18 30468 1 1 64 ASN CG C 37.264 5.328 -3.408 1.00 . A A . 64 ASN CG 1 1
18 30469 1 1 64 ASN H H 38.733 7.864 -3.478 1.00 . A A . 64 ASN H 1 1
18 30470 1 1 64 ASN HA H 40.232 6.260 -1.840 1.00 . A A . 64 ASN HA 1 1
18 30471 1 1 64 ASN HB2 H 38.357 4.806 -1.635 1.00 . A A . 64 ASN HB2 1 1
18 30472 1 1 64 ASN HB3 H 37.805 6.469 -1.677 1.00 . A A . 64 ASN HB3 1 1
18 30473 1 1 64 ASN HD21 H 37.037 3.422 -2.741 1.00 . A A . 64 ASN HD21 1 1
18 30474 1 1 64 ASN HD22 H 36.013 3.933 -4.093 1.00 . A A . 64 ASN HD22 1 1
18 30475 1 1 64 ASN N N 39.634 7.394 -3.430 1.00 . A A . 64 ASN N 1 1
18 30476 1 1 64 ASN ND2 N 36.717 4.123 -3.404 1.00 . A A . 64 ASN ND2 1 1
18 30477 1 1 64 ASN O O 39.764 4.394 -4.453 1.00 . A A . 64 ASN O 1 1
18 30478 1 1 64 ASN OD1 O 36.969 6.136 -4.282 1.00 . A A . 64 ASN OD1 1 1
18 30479 1 1 65 LYS C C 41.861 2.291 -3.600 1.00 . A A . 65 LYS C 1 1
18 30480 1 1 65 LYS CA C 42.417 3.703 -3.847 1.00 . A A . 65 LYS CA 1 1
18 30481 1 1 65 LYS CB C 43.879 3.884 -3.389 1.00 . A A . 65 LYS CB 1 1
18 30482 1 1 65 LYS CD C 44.957 3.217 -5.636 1.00 . A A . 65 LYS CD 1 1
18 30483 1 1 65 LYS CE C 46.104 2.444 -6.306 1.00 . A A . 65 LYS CE 1 1
18 30484 1 1 65 LYS CG C 44.943 3.032 -4.108 1.00 . A A . 65 LYS CG 1 1
18 30485 1 1 65 LYS H H 42.005 5.282 -2.461 1.00 . A A . 65 LYS H 1 1
18 30486 1 1 65 LYS HA H 42.349 3.889 -4.920 1.00 . A A . 65 LYS HA 1 1
18 30487 1 1 65 LYS HB2 H 44.150 4.934 -3.527 1.00 . A A . 65 LYS HB2 1 1
18 30488 1 1 65 LYS HB3 H 43.934 3.669 -2.320 1.00 . A A . 65 LYS HB3 1 1
18 30489 1 1 65 LYS HD2 H 44.019 2.835 -6.043 1.00 . A A . 65 LYS HD2 1 1
18 30490 1 1 65 LYS HD3 H 45.027 4.279 -5.882 1.00 . A A . 65 LYS HD3 1 1
18 30491 1 1 65 LYS HE2 H 46.060 1.402 -5.977 1.00 . A A . 65 LYS HE2 1 1
18 30492 1 1 65 LYS HE3 H 45.942 2.461 -7.388 1.00 . A A . 65 LYS HE3 1 1
18 30493 1 1 65 LYS HG2 H 45.915 3.319 -3.706 1.00 . A A . 65 LYS HG2 1 1
18 30494 1 1 65 LYS HG3 H 44.792 1.978 -3.871 1.00 . A A . 65 LYS HG3 1 1
18 30495 1 1 65 LYS HZ1 H 47.499 3.970 -6.339 1.00 . A A . 65 LYS HZ1 1 1
18 30496 1 1 65 LYS HZ2 H 48.161 2.472 -6.469 1.00 . A A . 65 LYS HZ2 1 1
18 30497 1 1 65 LYS HZ3 H 47.615 3.002 -5.011 1.00 . A A . 65 LYS HZ3 1 1
18 30498 1 1 65 LYS N N 41.596 4.724 -3.197 1.00 . A A . 65 LYS N 1 1
18 30499 1 1 65 LYS NZ N 47.441 3.014 -6.008 1.00 . A A . 65 LYS NZ 1 1
18 30500 1 1 65 LYS O O 42.323 1.351 -4.243 1.00 . A A . 65 LYS O 1 1
18 30501 1 1 66 THR C C 38.764 1.046 -2.627 1.00 . A A . 66 THR C 1 1
18 30502 1 1 66 THR CA C 40.265 0.859 -2.366 1.00 . A A . 66 THR CA 1 1
18 30503 1 1 66 THR CB C 40.641 0.444 -0.929 1.00 . A A . 66 THR CB 1 1
18 30504 1 1 66 THR CG2 C 42.148 0.212 -0.768 1.00 . A A . 66 THR CG2 1 1
18 30505 1 1 66 THR H H 40.532 2.912 -2.181 1.00 . A A . 66 THR H 1 1
18 30506 1 1 66 THR HA H 40.635 0.085 -3.042 1.00 . A A . 66 THR HA 1 1
18 30507 1 1 66 THR HB H 40.130 -0.490 -0.697 1.00 . A A . 66 THR HB 1 1
18 30508 1 1 66 THR HG1 H 39.400 1.150 0.347 1.00 . A A . 66 THR HG1 1 1
18 30509 1 1 66 THR HG21 H 42.495 -0.526 -1.492 1.00 . A A . 66 THR HG21 1 1
18 30510 1 1 66 THR HG22 H 42.350 -0.152 0.240 1.00 . A A . 66 THR HG22 1 1
18 30511 1 1 66 THR HG23 H 42.692 1.144 -0.913 1.00 . A A . 66 THR HG23 1 1
18 30512 1 1 66 THR N N 40.894 2.125 -2.696 1.00 . A A . 66 THR N 1 1
18 30513 1 1 66 THR O O 38.131 1.969 -2.105 1.00 . A A . 66 THR O 1 1
18 30514 1 1 66 THR OG1 O 40.279 1.424 0.020 1.00 . A A . 66 THR OG1 1 1
18 30515 1 1 67 SER C C 35.811 -0.281 -2.783 1.00 . A A . 67 SER C 1 1
18 30516 1 1 67 SER CA C 36.782 0.201 -3.883 1.00 . A A . 67 SER CA 1 1
18 30517 1 1 67 SER CB C 36.672 -0.659 -5.157 1.00 . A A . 67 SER CB 1 1
18 30518 1 1 67 SER H H 38.733 -0.544 -3.891 1.00 . A A . 67 SER H 1 1
18 30519 1 1 67 SER HA H 36.509 1.225 -4.142 1.00 . A A . 67 SER HA 1 1
18 30520 1 1 67 SER HB2 H 36.742 -1.714 -4.886 1.00 . A A . 67 SER HB2 1 1
18 30521 1 1 67 SER HB3 H 35.706 -0.486 -5.633 1.00 . A A . 67 SER HB3 1 1
18 30522 1 1 67 SER HG H 37.638 0.550 -6.364 1.00 . A A . 67 SER HG 1 1
18 30523 1 1 67 SER N N 38.186 0.196 -3.475 1.00 . A A . 67 SER N 1 1
18 30524 1 1 67 SER O O 34.934 -1.097 -3.061 1.00 . A A . 67 SER O 1 1
18 30525 1 1 67 SER OG O 37.717 -0.363 -6.071 1.00 . A A . 67 SER OG 1 1
18 30526 1 1 68 ASN C C 33.672 0.338 -0.653 1.00 . A A . 68 ASN C 1 1
18 30527 1 1 68 ASN CA C 35.089 -0.204 -0.416 1.00 . A A . 68 ASN CA 1 1
18 30528 1 1 68 ASN CB C 35.623 0.312 0.943 1.00 . A A . 68 ASN CB 1 1
18 30529 1 1 68 ASN CG C 37.007 -0.210 1.314 1.00 . A A . 68 ASN CG 1 1
18 30530 1 1 68 ASN H H 36.692 0.859 -1.358 1.00 . A A . 68 ASN H 1 1
18 30531 1 1 68 ASN HA H 35.051 -1.294 -0.372 1.00 . A A . 68 ASN HA 1 1
18 30532 1 1 68 ASN HB2 H 35.657 1.404 0.927 1.00 . A A . 68 ASN HB2 1 1
18 30533 1 1 68 ASN HB3 H 34.911 0.038 1.721 1.00 . A A . 68 ASN HB3 1 1
18 30534 1 1 68 ASN HD21 H 36.371 -1.382 2.912 1.00 . A A . 68 ASN HD21 1 1
18 30535 1 1 68 ASN HD22 H 38.071 -1.389 2.530 1.00 . A A . 68 ASN HD22 1 1
18 30536 1 1 68 ASN N N 35.953 0.184 -1.537 1.00 . A A . 68 ASN N 1 1
18 30537 1 1 68 ASN ND2 N 37.138 -1.071 2.315 1.00 . A A . 68 ASN ND2 1 1
18 30538 1 1 68 ASN O O 33.386 1.478 -0.307 1.00 . A A . 68 ASN O 1 1
18 30539 1 1 68 ASN OD1 O 37.992 0.167 0.688 1.00 . A A . 68 ASN OD1 1 1
18 30540 1 1 69 CYS C C 30.531 -1.300 -1.531 1.00 . A A . 69 CYS C 1 1
18 30541 1 1 69 CYS CA C 31.394 -0.034 -1.531 1.00 . A A . 69 CYS CA 1 1
18 30542 1 1 69 CYS CB C 31.303 0.795 -2.823 1.00 . A A . 69 CYS CB 1 1
18 30543 1 1 69 CYS H H 33.010 -1.373 -1.562 1.00 . A A . 69 CYS H 1 1
18 30544 1 1 69 CYS HA H 31.058 0.596 -0.704 1.00 . A A . 69 CYS HA 1 1
18 30545 1 1 69 CYS HB2 H 30.260 0.939 -3.085 1.00 . A A . 69 CYS HB2 1 1
18 30546 1 1 69 CYS HB3 H 31.748 1.770 -2.640 1.00 . A A . 69 CYS HB3 1 1
18 30547 1 1 69 CYS HG H 33.225 -0.412 -3.554 1.00 . A A . 69 CYS HG 1 1
18 30548 1 1 69 CYS N N 32.775 -0.431 -1.270 1.00 . A A . 69 CYS N 1 1
18 30549 1 1 69 CYS O O 31.052 -2.389 -1.788 1.00 . A A . 69 CYS O 1 1
18 30550 1 1 69 CYS SG S 32.169 0.063 -4.234 1.00 . A A . 69 CYS SG 1 1
18 30551 1 1 70 VAL C C 26.981 -1.891 -1.850 1.00 . A A . 70 VAL C 1 1
18 30552 1 1 70 VAL CA C 28.298 -2.289 -1.170 1.00 . A A . 70 VAL CA 1 1
18 30553 1 1 70 VAL CB C 28.115 -2.669 0.322 1.00 . A A . 70 VAL CB 1 1
18 30554 1 1 70 VAL CG1 C 27.172 -3.854 0.519 1.00 . A A . 70 VAL CG1 1 1
18 30555 1 1 70 VAL CG2 C 29.447 -3.037 1.008 1.00 . A A . 70 VAL CG2 1 1
18 30556 1 1 70 VAL H H 28.830 -0.262 -1.033 1.00 . A A . 70 VAL H 1 1
18 30557 1 1 70 VAL HA H 28.719 -3.142 -1.704 1.00 . A A . 70 VAL HA 1 1
18 30558 1 1 70 VAL HB H 27.693 -1.813 0.851 1.00 . A A . 70 VAL HB 1 1
18 30559 1 1 70 VAL HG11 H 27.514 -4.719 -0.051 1.00 . A A . 70 VAL HG11 1 1
18 30560 1 1 70 VAL HG12 H 27.131 -4.122 1.576 1.00 . A A . 70 VAL HG12 1 1
18 30561 1 1 70 VAL HG13 H 26.156 -3.600 0.216 1.00 . A A . 70 VAL HG13 1 1
18 30562 1 1 70 VAL HG21 H 30.089 -2.160 1.090 1.00 . A A . 70 VAL HG21 1 1
18 30563 1 1 70 VAL HG22 H 29.262 -3.419 2.011 1.00 . A A . 70 VAL HG22 1 1
18 30564 1 1 70 VAL HG23 H 29.956 -3.809 0.428 1.00 . A A . 70 VAL HG23 1 1
18 30565 1 1 70 VAL N N 29.234 -1.169 -1.236 1.00 . A A . 70 VAL N 1 1
18 30566 1 1 70 VAL O O 26.652 -0.701 -1.919 1.00 . A A . 70 VAL O 1 1
18 30567 1 1 71 VAL C C 24.011 -3.737 -2.537 1.00 . A A . 71 VAL C 1 1
18 30568 1 1 71 VAL CA C 24.968 -2.667 -3.059 1.00 . A A . 71 VAL CA 1 1
18 30569 1 1 71 VAL CB C 25.127 -2.667 -4.593 1.00 . A A . 71 VAL CB 1 1
18 30570 1 1 71 VAL CG1 C 26.165 -1.631 -5.046 1.00 . A A . 71 VAL CG1 1 1
18 30571 1 1 71 VAL CG2 C 25.524 -4.025 -5.181 1.00 . A A . 71 VAL CG2 1 1
18 30572 1 1 71 VAL H H 26.526 -3.836 -2.314 1.00 . A A . 71 VAL H 1 1
18 30573 1 1 71 VAL HA H 24.566 -1.697 -2.766 1.00 . A A . 71 VAL HA 1 1
18 30574 1 1 71 VAL HB H 24.163 -2.389 -5.018 1.00 . A A . 71 VAL HB 1 1
18 30575 1 1 71 VAL HG11 H 26.084 -1.489 -6.123 1.00 . A A . 71 VAL HG11 1 1
18 30576 1 1 71 VAL HG12 H 25.974 -0.685 -4.546 1.00 . A A . 71 VAL HG12 1 1
18 30577 1 1 71 VAL HG13 H 27.173 -1.964 -4.803 1.00 . A A . 71 VAL HG13 1 1
18 30578 1 1 71 VAL HG21 H 25.633 -3.936 -6.262 1.00 . A A . 71 VAL HG21 1 1
18 30579 1 1 71 VAL HG22 H 26.455 -4.381 -4.741 1.00 . A A . 71 VAL HG22 1 1
18 30580 1 1 71 VAL HG23 H 24.725 -4.735 -4.978 1.00 . A A . 71 VAL HG23 1 1
18 30581 1 1 71 VAL N N 26.247 -2.866 -2.386 1.00 . A A . 71 VAL N 1 1
18 30582 1 1 71 VAL O O 24.425 -4.881 -2.314 1.00 . A A . 71 VAL O 1 1
18 30583 1 1 72 LEU C C 20.491 -4.253 -2.711 1.00 . A A . 72 LEU C 1 1
18 30584 1 1 72 LEU CA C 21.724 -4.270 -1.822 1.00 . A A . 72 LEU CA 1 1
18 30585 1 1 72 LEU CB C 21.378 -3.825 -0.390 1.00 . A A . 72 LEU CB 1 1
18 30586 1 1 72 LEU CD1 C 22.103 -5.920 0.771 1.00 . A A . 72 LEU CD1 1 1
18 30587 1 1 72 LEU CD2 C 20.484 -4.419 1.876 1.00 . A A . 72 LEU CD2 1 1
18 30588 1 1 72 LEU CG C 20.929 -4.975 0.525 1.00 . A A . 72 LEU CG 1 1
18 30589 1 1 72 LEU H H 22.463 -2.418 -2.548 1.00 . A A . 72 LEU H 1 1
18 30590 1 1 72 LEU HA H 22.122 -5.283 -1.808 1.00 . A A . 72 LEU HA 1 1
18 30591 1 1 72 LEU HB2 H 22.258 -3.369 0.060 1.00 . A A . 72 LEU HB2 1 1
18 30592 1 1 72 LEU HB3 H 20.600 -3.062 -0.434 1.00 . A A . 72 LEU HB3 1 1
18 30593 1 1 72 LEU HD11 H 22.286 -6.563 -0.089 1.00 . A A . 72 LEU HD11 1 1
18 30594 1 1 72 LEU HD12 H 21.914 -6.548 1.640 1.00 . A A . 72 LEU HD12 1 1
18 30595 1 1 72 LEU HD13 H 22.996 -5.335 0.972 1.00 . A A . 72 LEU HD13 1 1
18 30596 1 1 72 LEU HD21 H 21.346 -4.033 2.417 1.00 . A A . 72 LEU HD21 1 1
18 30597 1 1 72 LEU HD22 H 20.023 -5.214 2.465 1.00 . A A . 72 LEU HD22 1 1
18 30598 1 1 72 LEU HD23 H 19.757 -3.620 1.745 1.00 . A A . 72 LEU HD23 1 1
18 30599 1 1 72 LEU HG H 20.099 -5.516 0.072 1.00 . A A . 72 LEU HG 1 1
18 30600 1 1 72 LEU N N 22.746 -3.373 -2.339 1.00 . A A . 72 LEU N 1 1
18 30601 1 1 72 LEU O O 20.215 -3.258 -3.379 1.00 . A A . 72 LEU O 1 1
18 30602 1 1 73 LYS C C 17.505 -6.276 -2.643 1.00 . A A . 73 LYS C 1 1
18 30603 1 1 73 LYS CA C 18.504 -5.494 -3.475 1.00 . A A . 73 LYS CA 1 1
18 30604 1 1 73 LYS CB C 18.859 -6.220 -4.793 1.00 . A A . 73 LYS CB 1 1
18 30605 1 1 73 LYS CD C 17.212 -7.993 -5.683 1.00 . A A . 73 LYS CD 1 1
18 30606 1 1 73 LYS CE C 15.985 -8.222 -6.577 1.00 . A A . 73 LYS CE 1 1
18 30607 1 1 73 LYS CG C 17.689 -6.533 -5.745 1.00 . A A . 73 LYS CG 1 1
18 30608 1 1 73 LYS H H 19.981 -6.133 -2.126 1.00 . A A . 73 LYS H 1 1
18 30609 1 1 73 LYS HA H 18.098 -4.510 -3.700 1.00 . A A . 73 LYS HA 1 1
18 30610 1 1 73 LYS HB2 H 19.566 -5.591 -5.335 1.00 . A A . 73 LYS HB2 1 1
18 30611 1 1 73 LYS HB3 H 19.375 -7.149 -4.558 1.00 . A A . 73 LYS HB3 1 1
18 30612 1 1 73 LYS HD2 H 18.019 -8.664 -5.982 1.00 . A A . 73 LYS HD2 1 1
18 30613 1 1 73 LYS HD3 H 16.934 -8.238 -4.659 1.00 . A A . 73 LYS HD3 1 1
18 30614 1 1 73 LYS HE2 H 15.510 -9.156 -6.279 1.00 . A A . 73 LYS HE2 1 1
18 30615 1 1 73 LYS HE3 H 15.271 -7.409 -6.433 1.00 . A A . 73 LYS HE3 1 1
18 30616 1 1 73 LYS HG2 H 16.853 -5.865 -5.547 1.00 . A A . 73 LYS HG2 1 1
18 30617 1 1 73 LYS HG3 H 18.023 -6.334 -6.759 1.00 . A A . 73 LYS HG3 1 1
18 30618 1 1 73 LYS HZ1 H 16.969 -7.656 -8.335 1.00 . A A . 73 LYS HZ1 1 1
18 30619 1 1 73 LYS HZ2 H 15.455 -8.307 -8.559 1.00 . A A . 73 LYS HZ2 1 1
18 30620 1 1 73 LYS HZ3 H 16.746 -9.258 -8.180 1.00 . A A . 73 LYS HZ3 1 1
18 30621 1 1 73 LYS N N 19.722 -5.338 -2.694 1.00 . A A . 73 LYS N 1 1
18 30622 1 1 73 LYS NZ N 16.307 -8.355 -8.009 1.00 . A A . 73 LYS NZ 1 1
18 30623 1 1 73 LYS O O 17.908 -7.050 -1.770 1.00 . A A . 73 LYS O 1 1
18 30624 1 1 74 HIS C C 14.351 -7.496 -3.419 1.00 . A A . 74 HIS C 1 1
18 30625 1 1 74 HIS CA C 15.100 -6.782 -2.294 1.00 . A A . 74 HIS CA 1 1
18 30626 1 1 74 HIS CB C 14.176 -5.793 -1.562 1.00 . A A . 74 HIS CB 1 1
18 30627 1 1 74 HIS CD2 C 14.248 -6.699 0.831 1.00 . A A . 74 HIS CD2 1 1
18 30628 1 1 74 HIS CE1 C 12.109 -7.009 1.213 1.00 . A A . 74 HIS CE1 1 1
18 30629 1 1 74 HIS CG C 13.560 -6.350 -0.301 1.00 . A A . 74 HIS CG 1 1
18 30630 1 1 74 HIS H H 16.026 -5.426 -3.674 1.00 . A A . 74 HIS H 1 1
18 30631 1 1 74 HIS HA H 15.477 -7.516 -1.581 1.00 . A A . 74 HIS HA 1 1
18 30632 1 1 74 HIS HB2 H 14.730 -4.903 -1.288 1.00 . A A . 74 HIS HB2 1 1
18 30633 1 1 74 HIS HB3 H 13.390 -5.465 -2.237 1.00 . A A . 74 HIS HB3 1 1
18 30634 1 1 74 HIS HD1 H 11.420 -6.385 -0.649 1.00 . A A . 74 HIS HD1 1 1
18 30635 1 1 74 HIS HD2 H 15.318 -6.647 0.973 1.00 . A A . 74 HIS HD2 1 1
18 30636 1 1 74 HIS HE1 H 11.175 -7.252 1.704 1.00 . A A . 74 HIS HE1 1 1
18 30637 1 1 74 HIS N N 16.222 -6.102 -2.936 1.00 . A A . 74 HIS N 1 1
18 30638 1 1 74 HIS ND1 N 12.219 -6.546 -0.046 1.00 . A A . 74 HIS ND1 1 1
18 30639 1 1 74 HIS NE2 N 13.320 -7.130 1.783 1.00 . A A . 74 HIS NE2 1 1
18 30640 1 1 74 HIS O O 13.944 -6.841 -4.374 1.00 . A A . 74 HIS O 1 1
18 30641 1 1 75 VAL C C 12.006 -9.320 -4.394 1.00 . A A . 75 VAL C 1 1
18 30642 1 1 75 VAL CA C 13.516 -9.620 -4.370 1.00 . A A . 75 VAL CA 1 1
18 30643 1 1 75 VAL CB C 13.861 -11.114 -4.156 1.00 . A A . 75 VAL CB 1 1
18 30644 1 1 75 VAL CG1 C 12.940 -12.072 -4.921 1.00 . A A . 75 VAL CG1 1 1
18 30645 1 1 75 VAL CG2 C 15.331 -11.376 -4.540 1.00 . A A . 75 VAL CG2 1 1
18 30646 1 1 75 VAL H H 14.564 -9.321 -2.560 1.00 . A A . 75 VAL H 1 1
18 30647 1 1 75 VAL HA H 13.878 -9.344 -5.355 1.00 . A A . 75 VAL HA 1 1
18 30648 1 1 75 VAL HB H 13.743 -11.350 -3.103 1.00 . A A . 75 VAL HB 1 1
18 30649 1 1 75 VAL HG11 H 13.280 -13.099 -4.791 1.00 . A A . 75 VAL HG11 1 1
18 30650 1 1 75 VAL HG12 H 11.920 -12.000 -4.537 1.00 . A A . 75 VAL HG12 1 1
18 30651 1 1 75 VAL HG13 H 12.943 -11.827 -5.980 1.00 . A A . 75 VAL HG13 1 1
18 30652 1 1 75 VAL HG21 H 16.008 -10.763 -3.949 1.00 . A A . 75 VAL HG21 1 1
18 30653 1 1 75 VAL HG22 H 15.584 -12.415 -4.343 1.00 . A A . 75 VAL HG22 1 1
18 30654 1 1 75 VAL HG23 H 15.496 -11.187 -5.600 1.00 . A A . 75 VAL HG23 1 1
18 30655 1 1 75 VAL N N 14.216 -8.815 -3.369 1.00 . A A . 75 VAL N 1 1
18 30656 1 1 75 VAL O O 11.522 -8.893 -5.443 1.00 . A A . 75 VAL O 1 1
18 30657 1 1 76 PRO C C 9.375 -7.748 -3.547 1.00 . A A . 76 PRO C 1 1
18 30658 1 1 76 PRO CA C 9.804 -9.197 -3.289 1.00 . A A . 76 PRO CA 1 1
18 30659 1 1 76 PRO CB C 9.311 -9.685 -1.926 1.00 . A A . 76 PRO CB 1 1
18 30660 1 1 76 PRO CD C 11.672 -9.918 -1.983 1.00 . A A . 76 PRO CD 1 1
18 30661 1 1 76 PRO CG C 10.542 -9.538 -1.052 1.00 . A A . 76 PRO CG 1 1
18 30662 1 1 76 PRO HA H 9.342 -9.817 -4.060 1.00 . A A . 76 PRO HA 1 1
18 30663 1 1 76 PRO HB2 H 8.482 -9.097 -1.540 1.00 . A A . 76 PRO HB2 1 1
18 30664 1 1 76 PRO HB3 H 9.037 -10.734 -1.994 1.00 . A A . 76 PRO HB3 1 1
18 30665 1 1 76 PRO HD2 H 12.585 -9.443 -1.633 1.00 . A A . 76 PRO HD2 1 1
18 30666 1 1 76 PRO HD3 H 11.787 -11.001 -1.999 1.00 . A A . 76 PRO HD3 1 1
18 30667 1 1 76 PRO HG2 H 10.652 -8.487 -0.795 1.00 . A A . 76 PRO HG2 1 1
18 30668 1 1 76 PRO HG3 H 10.514 -10.181 -0.177 1.00 . A A . 76 PRO HG3 1 1
18 30669 1 1 76 PRO N N 11.250 -9.442 -3.289 1.00 . A A . 76 PRO N 1 1
18 30670 1 1 76 PRO O O 8.189 -7.513 -3.771 1.00 . A A . 76 PRO O 1 1
18 30671 1 1 77 SER C C 10.692 -4.890 -5.011 1.00 . A A . 77 SER C 1 1
18 30672 1 1 77 SER CA C 9.996 -5.374 -3.733 1.00 . A A . 77 SER CA 1 1
18 30673 1 1 77 SER CB C 10.422 -4.581 -2.492 1.00 . A A . 77 SER CB 1 1
18 30674 1 1 77 SER H H 11.249 -7.053 -3.302 1.00 . A A . 77 SER H 1 1
18 30675 1 1 77 SER HA H 8.923 -5.248 -3.871 1.00 . A A . 77 SER HA 1 1
18 30676 1 1 77 SER HB2 H 10.056 -5.089 -1.601 1.00 . A A . 77 SER HB2 1 1
18 30677 1 1 77 SER HB3 H 11.507 -4.531 -2.458 1.00 . A A . 77 SER HB3 1 1
18 30678 1 1 77 SER HG H 9.074 -3.237 -2.881 1.00 . A A . 77 SER HG 1 1
18 30679 1 1 77 SER N N 10.297 -6.783 -3.490 1.00 . A A . 77 SER N 1 1
18 30680 1 1 77 SER O O 10.362 -3.835 -5.550 1.00 . A A . 77 SER O 1 1
18 30681 1 1 77 SER OG O 9.948 -3.261 -2.466 1.00 . A A . 77 SER OG 1 1
18 30682 1 1 78 GLY C C 13.285 -4.036 -6.573 1.00 . A A . 78 GLY C 1 1
18 30683 1 1 78 GLY CA C 12.451 -5.318 -6.700 1.00 . A A . 78 GLY CA 1 1
18 30684 1 1 78 GLY H H 11.905 -6.500 -5.007 1.00 . A A . 78 GLY H 1 1
18 30685 1 1 78 GLY HA2 H 13.120 -6.150 -6.919 1.00 . A A . 78 GLY HA2 1 1
18 30686 1 1 78 GLY HA3 H 11.766 -5.204 -7.535 1.00 . A A . 78 GLY HA3 1 1
18 30687 1 1 78 GLY N N 11.682 -5.639 -5.499 1.00 . A A . 78 GLY N 1 1
18 30688 1 1 78 GLY O O 13.820 -3.542 -7.571 1.00 . A A . 78 GLY O 1 1
18 30689 1 1 79 ILE C C 15.620 -2.617 -4.983 1.00 . A A . 79 ILE C 1 1
18 30690 1 1 79 ILE CA C 14.145 -2.246 -5.102 1.00 . A A . 79 ILE CA 1 1
18 30691 1 1 79 ILE CB C 13.595 -1.569 -3.823 1.00 . A A . 79 ILE CB 1 1
18 30692 1 1 79 ILE CD1 C 11.487 -0.247 -3.050 1.00 . A A . 79 ILE CD1 1 1
18 30693 1 1 79 ILE CG1 C 12.145 -1.117 -4.118 1.00 . A A . 79 ILE CG1 1 1
18 30694 1 1 79 ILE CG2 C 14.468 -0.391 -3.343 1.00 . A A . 79 ILE CG2 1 1
18 30695 1 1 79 ILE H H 12.928 -3.915 -4.602 1.00 . A A . 79 ILE H 1 1
18 30696 1 1 79 ILE HA H 14.024 -1.559 -5.941 1.00 . A A . 79 ILE HA 1 1
18 30697 1 1 79 ILE HB H 13.571 -2.305 -3.017 1.00 . A A . 79 ILE HB 1 1
18 30698 1 1 79 ILE HD11 H 11.521 -0.753 -2.085 1.00 . A A . 79 ILE HD11 1 1
18 30699 1 1 79 ILE HD12 H 11.983 0.720 -2.991 1.00 . A A . 79 ILE HD12 1 1
18 30700 1 1 79 ILE HD13 H 10.455 -0.072 -3.340 1.00 . A A . 79 ILE HD13 1 1
18 30701 1 1 79 ILE HG12 H 12.119 -0.574 -5.059 1.00 . A A . 79 ILE HG12 1 1
18 30702 1 1 79 ILE HG13 H 11.521 -1.997 -4.237 1.00 . A A . 79 ILE HG13 1 1
18 30703 1 1 79 ILE HG21 H 14.080 -0.006 -2.405 1.00 . A A . 79 ILE HG21 1 1
18 30704 1 1 79 ILE HG22 H 15.489 -0.714 -3.146 1.00 . A A . 79 ILE HG22 1 1
18 30705 1 1 79 ILE HG23 H 14.474 0.406 -4.087 1.00 . A A . 79 ILE HG23 1 1
18 30706 1 1 79 ILE N N 13.388 -3.462 -5.373 1.00 . A A . 79 ILE N 1 1
18 30707 1 1 79 ILE O O 15.958 -3.691 -4.480 1.00 . A A . 79 ILE O 1 1
18 30708 1 1 80 VAL C C 18.473 -0.544 -4.804 1.00 . A A . 80 VAL C 1 1
18 30709 1 1 80 VAL CA C 17.941 -1.846 -5.397 1.00 . A A . 80 VAL CA 1 1
18 30710 1 1 80 VAL CB C 18.509 -2.100 -6.811 1.00 . A A . 80 VAL CB 1 1
18 30711 1 1 80 VAL CG1 C 19.989 -2.495 -6.718 1.00 . A A . 80 VAL CG1 1 1
18 30712 1 1 80 VAL CG2 C 17.749 -3.202 -7.560 1.00 . A A . 80 VAL CG2 1 1
18 30713 1 1 80 VAL H H 16.150 -0.846 -5.825 1.00 . A A . 80 VAL H 1 1
18 30714 1 1 80 VAL HA H 18.209 -2.672 -4.745 1.00 . A A . 80 VAL HA 1 1
18 30715 1 1 80 VAL HB H 18.433 -1.186 -7.400 1.00 . A A . 80 VAL HB 1 1
18 30716 1 1 80 VAL HG11 H 20.379 -2.750 -7.701 1.00 . A A . 80 VAL HG11 1 1
18 30717 1 1 80 VAL HG12 H 20.583 -1.671 -6.323 1.00 . A A . 80 VAL HG12 1 1
18 30718 1 1 80 VAL HG13 H 20.107 -3.363 -6.068 1.00 . A A . 80 VAL HG13 1 1
18 30719 1 1 80 VAL HG21 H 17.697 -4.088 -6.936 1.00 . A A . 80 VAL HG21 1 1
18 30720 1 1 80 VAL HG22 H 16.739 -2.870 -7.803 1.00 . A A . 80 VAL HG22 1 1
18 30721 1 1 80 VAL HG23 H 18.256 -3.448 -8.492 1.00 . A A . 80 VAL HG23 1 1
18 30722 1 1 80 VAL N N 16.491 -1.713 -5.428 1.00 . A A . 80 VAL N 1 1
18 30723 1 1 80 VAL O O 17.899 0.518 -5.066 1.00 . A A . 80 VAL O 1 1
18 30724 1 1 81 VAL C C 21.634 0.409 -3.284 1.00 . A A . 81 VAL C 1 1
18 30725 1 1 81 VAL CA C 20.123 0.596 -3.410 1.00 . A A . 81 VAL CA 1 1
18 30726 1 1 81 VAL CB C 19.405 0.949 -2.085 1.00 . A A . 81 VAL CB 1 1
18 30727 1 1 81 VAL CG1 C 19.753 -0.005 -0.938 1.00 . A A . 81 VAL CG1 1 1
18 30728 1 1 81 VAL CG2 C 19.671 2.394 -1.635 1.00 . A A . 81 VAL CG2 1 1
18 30729 1 1 81 VAL H H 19.979 -1.509 -3.830 1.00 . A A . 81 VAL H 1 1
18 30730 1 1 81 VAL HA H 19.950 1.418 -4.103 1.00 . A A . 81 VAL HA 1 1
18 30731 1 1 81 VAL HB H 18.330 0.876 -2.252 1.00 . A A . 81 VAL HB 1 1
18 30732 1 1 81 VAL HG11 H 19.264 0.346 -0.029 1.00 . A A . 81 VAL HG11 1 1
18 30733 1 1 81 VAL HG12 H 19.401 -1.006 -1.172 1.00 . A A . 81 VAL HG12 1 1
18 30734 1 1 81 VAL HG13 H 20.836 -0.046 -0.787 1.00 . A A . 81 VAL HG13 1 1
18 30735 1 1 81 VAL HG21 H 20.724 2.544 -1.403 1.00 . A A . 81 VAL HG21 1 1
18 30736 1 1 81 VAL HG22 H 19.376 3.083 -2.429 1.00 . A A . 81 VAL HG22 1 1
18 30737 1 1 81 VAL HG23 H 19.081 2.620 -0.746 1.00 . A A . 81 VAL HG23 1 1
18 30738 1 1 81 VAL N N 19.537 -0.601 -4.008 1.00 . A A . 81 VAL N 1 1
18 30739 1 1 81 VAL O O 22.128 -0.719 -3.198 1.00 . A A . 81 VAL O 1 1
18 30740 1 1 82 LYS C C 24.234 2.533 -2.097 1.00 . A A . 82 LYS C 1 1
18 30741 1 1 82 LYS CA C 23.830 1.510 -3.146 1.00 . A A . 82 LYS CA 1 1
18 30742 1 1 82 LYS CB C 24.455 1.857 -4.509 1.00 . A A . 82 LYS CB 1 1
18 30743 1 1 82 LYS CD C 22.848 1.352 -6.488 1.00 . A A . 82 LYS CD 1 1
18 30744 1 1 82 LYS CE C 23.138 2.587 -7.345 1.00 . A A . 82 LYS CE 1 1
18 30745 1 1 82 LYS CG C 24.050 0.902 -5.648 1.00 . A A . 82 LYS CG 1 1
18 30746 1 1 82 LYS H H 21.929 2.419 -3.332 1.00 . A A . 82 LYS H 1 1
18 30747 1 1 82 LYS HA H 24.175 0.524 -2.836 1.00 . A A . 82 LYS HA 1 1
18 30748 1 1 82 LYS HB2 H 24.202 2.883 -4.775 1.00 . A A . 82 LYS HB2 1 1
18 30749 1 1 82 LYS HB3 H 25.538 1.810 -4.398 1.00 . A A . 82 LYS HB3 1 1
18 30750 1 1 82 LYS HD2 H 22.549 0.530 -7.132 1.00 . A A . 82 LYS HD2 1 1
18 30751 1 1 82 LYS HD3 H 22.003 1.570 -5.841 1.00 . A A . 82 LYS HD3 1 1
18 30752 1 1 82 LYS HE2 H 22.195 2.942 -7.759 1.00 . A A . 82 LYS HE2 1 1
18 30753 1 1 82 LYS HE3 H 23.543 3.382 -6.716 1.00 . A A . 82 LYS HE3 1 1
18 30754 1 1 82 LYS HG2 H 24.903 0.774 -6.311 1.00 . A A . 82 LYS HG2 1 1
18 30755 1 1 82 LYS HG3 H 23.820 -0.076 -5.229 1.00 . A A . 82 LYS HG3 1 1
18 30756 1 1 82 LYS HZ1 H 24.216 3.132 -9.022 1.00 . A A . 82 LYS HZ1 1 1
18 30757 1 1 82 LYS HZ2 H 23.729 1.576 -9.072 1.00 . A A . 82 LYS HZ2 1 1
18 30758 1 1 82 LYS HZ3 H 24.985 2.011 -8.113 1.00 . A A . 82 LYS HZ3 1 1
18 30759 1 1 82 LYS N N 22.381 1.511 -3.254 1.00 . A A . 82 LYS N 1 1
18 30760 1 1 82 LYS NZ N 24.075 2.303 -8.453 1.00 . A A . 82 LYS NZ 1 1
18 30761 1 1 82 LYS O O 23.721 3.651 -2.121 1.00 . A A . 82 LYS O 1 1
18 30762 1 1 83 CYS C C 27.124 2.710 0.167 1.00 . A A . 83 CYS C 1 1
18 30763 1 1 83 CYS CA C 25.648 3.013 -0.127 1.00 . A A . 83 CYS CA 1 1
18 30764 1 1 83 CYS CB C 24.811 2.836 1.152 1.00 . A A . 83 CYS CB 1 1
18 30765 1 1 83 CYS H H 25.488 1.201 -1.248 1.00 . A A . 83 CYS H 1 1
18 30766 1 1 83 CYS HA H 25.581 4.052 -0.463 1.00 . A A . 83 CYS HA 1 1
18 30767 1 1 83 CYS HB2 H 24.434 1.809 1.212 1.00 . A A . 83 CYS HB2 1 1
18 30768 1 1 83 CYS HB3 H 25.425 3.034 2.031 1.00 . A A . 83 CYS HB3 1 1
18 30769 1 1 83 CYS HG H 23.122 3.946 2.457 1.00 . A A . 83 CYS HG 1 1
18 30770 1 1 83 CYS N N 25.133 2.149 -1.188 1.00 . A A . 83 CYS N 1 1
18 30771 1 1 83 CYS O O 27.641 1.641 -0.169 1.00 . A A . 83 CYS O 1 1
18 30772 1 1 83 CYS SG S 23.429 4.016 1.146 1.00 . A A . 83 CYS SG 1 1
18 30773 1 1 84 HIS C C 29.305 4.636 2.384 1.00 . A A . 84 HIS C 1 1
18 30774 1 1 84 HIS CA C 29.196 3.642 1.223 1.00 . A A . 84 HIS CA 1 1
18 30775 1 1 84 HIS CB C 30.117 4.027 0.047 1.00 . A A . 84 HIS CB 1 1
18 30776 1 1 84 HIS CD2 C 32.328 3.810 1.394 1.00 . A A . 84 HIS CD2 1 1
18 30777 1 1 84 HIS CE1 C 33.577 5.217 0.267 1.00 . A A . 84 HIS CE1 1 1
18 30778 1 1 84 HIS CG C 31.566 4.329 0.377 1.00 . A A . 84 HIS CG 1 1
18 30779 1 1 84 HIS H H 27.314 4.527 1.039 1.00 . A A . 84 HIS H 1 1
18 30780 1 1 84 HIS HA H 29.455 2.640 1.568 1.00 . A A . 84 HIS HA 1 1
18 30781 1 1 84 HIS HB2 H 30.093 3.229 -0.694 1.00 . A A . 84 HIS HB2 1 1
18 30782 1 1 84 HIS HB3 H 29.705 4.921 -0.413 1.00 . A A . 84 HIS HB3 1 1
18 30783 1 1 84 HIS HD1 H 32.161 5.652 -1.221 1.00 . A A . 84 HIS HD1 1 1
18 30784 1 1 84 HIS HD2 H 32.031 3.066 2.117 1.00 . A A . 84 HIS HD2 1 1
18 30785 1 1 84 HIS HE1 H 34.426 5.793 -0.074 1.00 . A A . 84 HIS HE1 1 1
18 30786 1 1 84 HIS N N 27.799 3.671 0.798 1.00 . A A . 84 HIS N 1 1
18 30787 1 1 84 HIS ND1 N 32.375 5.190 -0.336 1.00 . A A . 84 HIS ND1 1 1
18 30788 1 1 84 HIS NE2 N 33.584 4.413 1.341 1.00 . A A . 84 HIS NE2 1 1
18 30789 1 1 84 HIS O O 28.720 5.721 2.329 1.00 . A A . 84 HIS O 1 1
18 30790 1 1 85 GLN C C 31.435 4.717 5.343 1.00 . A A . 85 GLN C 1 1
18 30791 1 1 85 GLN CA C 30.165 5.133 4.627 1.00 . A A . 85 GLN CA 1 1
18 30792 1 1 85 GLN CB C 28.971 5.075 5.599 1.00 . A A . 85 GLN CB 1 1
18 30793 1 1 85 GLN CD C 28.244 5.592 7.961 1.00 . A A . 85 GLN CD 1 1
18 30794 1 1 85 GLN CG C 29.129 6.029 6.802 1.00 . A A . 85 GLN CG 1 1
18 30795 1 1 85 GLN H H 30.445 3.370 3.494 1.00 . A A . 85 GLN H 1 1
18 30796 1 1 85 GLN HA H 30.303 6.153 4.282 1.00 . A A . 85 GLN HA 1 1
18 30797 1 1 85 GLN HB2 H 28.052 5.332 5.072 1.00 . A A . 85 GLN HB2 1 1
18 30798 1 1 85 GLN HB3 H 28.877 4.053 5.965 1.00 . A A . 85 GLN HB3 1 1
18 30799 1 1 85 GLN HE21 H 26.630 6.565 7.230 1.00 . A A . 85 GLN HE21 1 1
18 30800 1 1 85 GLN HE22 H 26.358 5.545 8.649 1.00 . A A . 85 GLN HE22 1 1
18 30801 1 1 85 GLN HG2 H 30.156 6.035 7.166 1.00 . A A . 85 GLN HG2 1 1
18 30802 1 1 85 GLN HG3 H 28.881 7.045 6.497 1.00 . A A . 85 GLN HG3 1 1
18 30803 1 1 85 GLN N N 29.971 4.262 3.474 1.00 . A A . 85 GLN N 1 1
18 30804 1 1 85 GLN NE2 N 26.963 5.886 7.913 1.00 . A A . 85 GLN NE2 1 1
18 30805 1 1 85 GLN O O 32.287 5.558 5.627 1.00 . A A . 85 GLN O 1 1
18 30806 1 1 85 GLN OE1 O 28.692 4.924 8.892 1.00 . A A . 85 GLN OE1 1 1
18 30807 1 1 86 THR C C 33.479 1.969 5.412 1.00 . A A . 86 THR C 1 1
18 30808 1 1 86 THR CA C 32.653 2.841 6.344 1.00 . A A . 86 THR CA 1 1
18 30809 1 1 86 THR CB C 32.102 2.075 7.560 1.00 . A A . 86 THR CB 1 1
18 30810 1 1 86 THR CG2 C 31.271 2.985 8.461 1.00 . A A . 86 THR CG2 1 1
18 30811 1 1 86 THR H H 30.779 2.806 5.370 1.00 . A A . 86 THR H 1 1
18 30812 1 1 86 THR HA H 33.316 3.624 6.713 1.00 . A A . 86 THR HA 1 1
18 30813 1 1 86 THR HB H 32.934 1.696 8.145 1.00 . A A . 86 THR HB 1 1
18 30814 1 1 86 THR HG1 H 30.846 1.142 6.349 1.00 . A A . 86 THR HG1 1 1
18 30815 1 1 86 THR HG21 H 31.197 2.545 9.449 1.00 . A A . 86 THR HG21 1 1
18 30816 1 1 86 THR HG22 H 30.277 3.127 8.042 1.00 . A A . 86 THR HG22 1 1
18 30817 1 1 86 THR HG23 H 31.755 3.952 8.565 1.00 . A A . 86 THR HG23 1 1
18 30818 1 1 86 THR N N 31.528 3.427 5.640 1.00 . A A . 86 THR N 1 1
18 30819 1 1 86 THR O O 33.081 1.694 4.277 1.00 . A A . 86 THR O 1 1
18 30820 1 1 86 THR OG1 O 31.283 0.977 7.198 1.00 . A A . 86 THR OG1 1 1
18 30821 1 1 87 ARG C C 35.224 -0.792 5.521 1.00 . A A . 87 ARG C 1 1
18 30822 1 1 87 ARG CA C 35.544 0.661 5.169 1.00 . A A . 87 ARG CA 1 1
18 30823 1 1 87 ARG CB C 36.991 1.020 5.525 1.00 . A A . 87 ARG CB 1 1
18 30824 1 1 87 ARG CD C 38.752 2.844 5.314 1.00 . A A . 87 ARG CD 1 1
18 30825 1 1 87 ARG CG C 37.314 2.434 5.014 1.00 . A A . 87 ARG CG 1 1
18 30826 1 1 87 ARG CZ C 40.158 3.382 7.325 1.00 . A A . 87 ARG CZ 1 1
18 30827 1 1 87 ARG H H 34.896 1.799 6.843 1.00 . A A . 87 ARG H 1 1
18 30828 1 1 87 ARG HA H 35.427 0.807 4.096 1.00 . A A . 87 ARG HA 1 1
18 30829 1 1 87 ARG HB2 H 37.133 0.958 6.605 1.00 . A A . 87 ARG HB2 1 1
18 30830 1 1 87 ARG HB3 H 37.660 0.303 5.045 1.00 . A A . 87 ARG HB3 1 1
18 30831 1 1 87 ARG HD2 H 39.406 2.105 4.851 1.00 . A A . 87 ARG HD2 1 1
18 30832 1 1 87 ARG HD3 H 38.918 3.816 4.850 1.00 . A A . 87 ARG HD3 1 1
18 30833 1 1 87 ARG HE H 38.273 2.666 7.387 1.00 . A A . 87 ARG HE 1 1
18 30834 1 1 87 ARG HG2 H 37.170 2.461 3.933 1.00 . A A . 87 ARG HG2 1 1
18 30835 1 1 87 ARG HG3 H 36.640 3.163 5.458 1.00 . A A . 87 ARG HG3 1 1
18 30836 1 1 87 ARG HH11 H 40.991 3.984 5.580 1.00 . A A . 87 ARG HH11 1 1
18 30837 1 1 87 ARG HH12 H 41.987 4.254 6.974 1.00 . A A . 87 ARG HH12 1 1
18 30838 1 1 87 ARG HH21 H 39.512 2.948 9.182 1.00 . A A . 87 ARG HH21 1 1
18 30839 1 1 87 ARG HH22 H 41.079 3.687 9.154 1.00 . A A . 87 ARG HH22 1 1
18 30840 1 1 87 ARG N N 34.635 1.532 5.894 1.00 . A A . 87 ARG N 1 1
18 30841 1 1 87 ARG NE N 39.032 2.930 6.761 1.00 . A A . 87 ARG NE 1 1
18 30842 1 1 87 ARG NH1 N 41.140 3.882 6.572 1.00 . A A . 87 ARG NH1 1 1
18 30843 1 1 87 ARG NH2 N 40.304 3.303 8.641 1.00 . A A . 87 ARG NH2 1 1
18 30844 1 1 87 ARG O O 35.626 -1.677 4.765 1.00 . A A . 87 ARG O 1 1
18 30845 1 1 88 SER C C 32.968 -2.868 6.205 1.00 . A A . 88 SER C 1 1
18 30846 1 1 88 SER CA C 34.126 -2.365 7.058 1.00 . A A . 88 SER CA 1 1
18 30847 1 1 88 SER CB C 33.720 -2.267 8.540 1.00 . A A . 88 SER CB 1 1
18 30848 1 1 88 SER H H 34.158 -0.292 7.210 1.00 . A A . 88 SER H 1 1
18 30849 1 1 88 SER HA H 34.991 -3.020 6.961 1.00 . A A . 88 SER HA 1 1
18 30850 1 1 88 SER HB2 H 34.561 -1.873 9.111 1.00 . A A . 88 SER HB2 1 1
18 30851 1 1 88 SER HB3 H 32.901 -1.554 8.637 1.00 . A A . 88 SER HB3 1 1
18 30852 1 1 88 SER HG H 34.110 -3.863 9.584 1.00 . A A . 88 SER HG 1 1
18 30853 1 1 88 SER N N 34.483 -1.040 6.610 1.00 . A A . 88 SER N 1 1
18 30854 1 1 88 SER O O 31.881 -2.284 6.219 1.00 . A A . 88 SER O 1 1
18 30855 1 1 88 SER OG O 33.327 -3.513 9.102 1.00 . A A . 88 SER OG 1 1
18 30856 1 1 89 VAL C C 31.026 -5.013 5.550 1.00 . A A . 89 VAL C 1 1
18 30857 1 1 89 VAL CA C 32.128 -4.510 4.606 1.00 . A A . 89 VAL CA 1 1
18 30858 1 1 89 VAL CB C 32.685 -5.590 3.645 1.00 . A A . 89 VAL CB 1 1
18 30859 1 1 89 VAL CG1 C 33.465 -6.721 4.339 1.00 . A A . 89 VAL CG1 1 1
18 30860 1 1 89 VAL CG2 C 31.572 -6.204 2.779 1.00 . A A . 89 VAL CG2 1 1
18 30861 1 1 89 VAL H H 34.101 -4.385 5.455 1.00 . A A . 89 VAL H 1 1
18 30862 1 1 89 VAL HA H 31.702 -3.714 3.994 1.00 . A A . 89 VAL HA 1 1
18 30863 1 1 89 VAL HB H 33.380 -5.090 2.967 1.00 . A A . 89 VAL HB 1 1
18 30864 1 1 89 VAL HG11 H 34.314 -6.321 4.892 1.00 . A A . 89 VAL HG11 1 1
18 30865 1 1 89 VAL HG12 H 32.819 -7.276 5.020 1.00 . A A . 89 VAL HG12 1 1
18 30866 1 1 89 VAL HG13 H 33.851 -7.411 3.587 1.00 . A A . 89 VAL HG13 1 1
18 30867 1 1 89 VAL HG21 H 32.006 -6.873 2.035 1.00 . A A . 89 VAL HG21 1 1
18 30868 1 1 89 VAL HG22 H 30.869 -6.769 3.397 1.00 . A A . 89 VAL HG22 1 1
18 30869 1 1 89 VAL HG23 H 31.025 -5.416 2.260 1.00 . A A . 89 VAL HG23 1 1
18 30870 1 1 89 VAL N N 33.192 -3.936 5.432 1.00 . A A . 89 VAL N 1 1
18 30871 1 1 89 VAL O O 29.842 -4.840 5.273 1.00 . A A . 89 VAL O 1 1
18 30872 1 1 90 ASP C C 29.580 -5.021 8.162 1.00 . A A . 90 ASP C 1 1
18 30873 1 1 90 ASP CA C 30.553 -6.111 7.727 1.00 . A A . 90 ASP CA 1 1
18 30874 1 1 90 ASP CB C 31.356 -6.587 8.952 1.00 . A A . 90 ASP CB 1 1
18 30875 1 1 90 ASP CG C 32.641 -7.344 8.639 1.00 . A A . 90 ASP CG 1 1
18 30876 1 1 90 ASP H H 32.422 -5.675 6.855 1.00 . A A . 90 ASP H 1 1
18 30877 1 1 90 ASP HA H 30.000 -6.957 7.314 1.00 . A A . 90 ASP HA 1 1
18 30878 1 1 90 ASP HB2 H 31.651 -5.724 9.541 1.00 . A A . 90 ASP HB2 1 1
18 30879 1 1 90 ASP HB3 H 30.712 -7.204 9.577 1.00 . A A . 90 ASP HB3 1 1
18 30880 1 1 90 ASP N N 31.426 -5.573 6.697 1.00 . A A . 90 ASP N 1 1
18 30881 1 1 90 ASP O O 28.374 -5.255 8.205 1.00 . A A . 90 ASP O 1 1
18 30882 1 1 90 ASP OD1 O 33.638 -6.695 8.251 1.00 . A A . 90 ASP OD1 1 1
18 30883 1 1 90 ASP OD2 O 32.707 -8.572 8.852 1.00 . A A . 90 ASP OD2 1 1
18 30884 1 1 91 GLN C C 28.448 -2.150 7.760 1.00 . A A . 91 GLN C 1 1
18 30885 1 1 91 GLN CA C 29.307 -2.690 8.907 1.00 . A A . 91 GLN CA 1 1
18 30886 1 1 91 GLN CB C 30.232 -1.592 9.447 1.00 . A A . 91 GLN CB 1 1
18 30887 1 1 91 GLN CD C 30.421 0.366 11.085 1.00 . A A . 91 GLN CD 1 1
18 30888 1 1 91 GLN CG C 29.491 -0.628 10.388 1.00 . A A . 91 GLN CG 1 1
18 30889 1 1 91 GLN H H 31.106 -3.709 8.405 1.00 . A A . 91 GLN H 1 1
18 30890 1 1 91 GLN HA H 28.652 -3.030 9.710 1.00 . A A . 91 GLN HA 1 1
18 30891 1 1 91 GLN HB2 H 31.076 -2.034 9.975 1.00 . A A . 91 GLN HB2 1 1
18 30892 1 1 91 GLN HB3 H 30.625 -1.037 8.603 1.00 . A A . 91 GLN HB3 1 1
18 30893 1 1 91 GLN HE21 H 28.998 1.844 11.186 1.00 . A A . 91 GLN HE21 1 1
18 30894 1 1 91 GLN HE22 H 30.576 2.217 11.849 1.00 . A A . 91 GLN HE22 1 1
18 30895 1 1 91 GLN HG2 H 28.752 -0.079 9.806 1.00 . A A . 91 GLN HG2 1 1
18 30896 1 1 91 GLN HG3 H 28.979 -1.208 11.156 1.00 . A A . 91 GLN HG3 1 1
18 30897 1 1 91 GLN N N 30.101 -3.827 8.471 1.00 . A A . 91 GLN N 1 1
18 30898 1 1 91 GLN NE2 N 29.940 1.552 11.423 1.00 . A A . 91 GLN NE2 1 1
18 30899 1 1 91 GLN O O 27.247 -1.948 7.947 1.00 . A A . 91 GLN O 1 1
18 30900 1 1 91 GLN OE1 O 31.587 0.081 11.355 1.00 . A A . 91 GLN OE1 1 1
18 30901 1 1 92 ASN C C 27.091 -2.225 5.091 1.00 . A A . 92 ASN C 1 1
18 30902 1 1 92 ASN CA C 28.343 -1.410 5.402 1.00 . A A . 92 ASN CA 1 1
18 30903 1 1 92 ASN CB C 29.248 -1.319 4.168 1.00 . A A . 92 ASN CB 1 1
18 30904 1 1 92 ASN CG C 30.206 -0.130 4.170 1.00 . A A . 92 ASN CG 1 1
18 30905 1 1 92 ASN H H 30.037 -2.126 6.508 1.00 . A A . 92 ASN H 1 1
18 30906 1 1 92 ASN HA H 28.004 -0.404 5.643 1.00 . A A . 92 ASN HA 1 1
18 30907 1 1 92 ASN HB2 H 29.801 -2.253 4.068 1.00 . A A . 92 ASN HB2 1 1
18 30908 1 1 92 ASN HB3 H 28.606 -1.212 3.292 1.00 . A A . 92 ASN HB3 1 1
18 30909 1 1 92 ASN HD21 H 31.579 -1.141 3.054 1.00 . A A . 92 ASN HD21 1 1
18 30910 1 1 92 ASN HD22 H 32.022 0.476 3.561 1.00 . A A . 92 ASN HD22 1 1
18 30911 1 1 92 ASN N N 29.040 -1.936 6.577 1.00 . A A . 92 ASN N 1 1
18 30912 1 1 92 ASN ND2 N 31.331 -0.272 3.495 1.00 . A A . 92 ASN ND2 1 1
18 30913 1 1 92 ASN O O 26.075 -1.626 4.740 1.00 . A A . 92 ASN O 1 1
18 30914 1 1 92 ASN OD1 O 29.948 0.935 4.739 1.00 . A A . 92 ASN OD1 1 1
18 30915 1 1 93 ARG C C 24.785 -3.913 5.855 1.00 . A A . 93 ARG C 1 1
18 30916 1 1 93 ARG CA C 25.965 -4.414 5.018 1.00 . A A . 93 ARG CA 1 1
18 30917 1 1 93 ARG CB C 26.278 -5.868 5.413 1.00 . A A . 93 ARG CB 1 1
18 30918 1 1 93 ARG CD C 27.598 -7.985 5.062 1.00 . A A . 93 ARG CD 1 1
18 30919 1 1 93 ARG CG C 27.149 -6.662 4.429 1.00 . A A . 93 ARG CG 1 1
18 30920 1 1 93 ARG CZ C 28.835 -9.959 4.096 1.00 . A A . 93 ARG CZ 1 1
18 30921 1 1 93 ARG H H 27.999 -3.993 5.543 1.00 . A A . 93 ARG H 1 1
18 30922 1 1 93 ARG HA H 25.679 -4.378 3.964 1.00 . A A . 93 ARG HA 1 1
18 30923 1 1 93 ARG HB2 H 26.769 -5.855 6.379 1.00 . A A . 93 ARG HB2 1 1
18 30924 1 1 93 ARG HB3 H 25.337 -6.410 5.529 1.00 . A A . 93 ARG HB3 1 1
18 30925 1 1 93 ARG HD2 H 28.449 -7.800 5.716 1.00 . A A . 93 ARG HD2 1 1
18 30926 1 1 93 ARG HD3 H 26.778 -8.394 5.650 1.00 . A A . 93 ARG HD3 1 1
18 30927 1 1 93 ARG HE H 27.295 -9.020 3.237 1.00 . A A . 93 ARG HE 1 1
18 30928 1 1 93 ARG HG2 H 26.564 -6.889 3.546 1.00 . A A . 93 ARG HG2 1 1
18 30929 1 1 93 ARG HG3 H 28.019 -6.087 4.123 1.00 . A A . 93 ARG HG3 1 1
18 30930 1 1 93 ARG HH11 H 29.560 -9.566 5.970 1.00 . A A . 93 ARG HH11 1 1
18 30931 1 1 93 ARG HH12 H 30.158 -10.986 5.227 1.00 . A A . 93 ARG HH12 1 1
18 30932 1 1 93 ARG HH21 H 28.180 -10.676 2.346 1.00 . A A . 93 ARG HH21 1 1
18 30933 1 1 93 ARG HH22 H 29.565 -11.562 2.984 1.00 . A A . 93 ARG HH22 1 1
18 30934 1 1 93 ARG N N 27.128 -3.555 5.256 1.00 . A A . 93 ARG N 1 1
18 30935 1 1 93 ARG NE N 27.932 -8.978 4.038 1.00 . A A . 93 ARG NE 1 1
18 30936 1 1 93 ARG NH1 N 29.672 -10.098 5.122 1.00 . A A . 93 ARG NH1 1 1
18 30937 1 1 93 ARG NH2 N 28.890 -10.802 3.080 1.00 . A A . 93 ARG NH2 1 1
18 30938 1 1 93 ARG O O 23.684 -3.732 5.335 1.00 . A A . 93 ARG O 1 1
18 30939 1 1 94 LYS C C 23.408 -1.822 7.599 1.00 . A A . 94 LYS C 1 1
18 30940 1 1 94 LYS CA C 23.922 -3.185 8.031 1.00 . A A . 94 LYS CA 1 1
18 30941 1 1 94 LYS CB C 24.331 -3.099 9.512 1.00 . A A . 94 LYS CB 1 1
18 30942 1 1 94 LYS CD C 25.294 -4.430 11.457 1.00 . A A . 94 LYS CD 1 1
18 30943 1 1 94 LYS CE C 25.438 -3.182 12.329 1.00 . A A . 94 LYS CE 1 1
18 30944 1 1 94 LYS CG C 25.387 -4.111 9.959 1.00 . A A . 94 LYS CG 1 1
18 30945 1 1 94 LYS H H 25.924 -3.805 7.537 1.00 . A A . 94 LYS H 1 1
18 30946 1 1 94 LYS HA H 23.100 -3.898 7.957 1.00 . A A . 94 LYS HA 1 1
18 30947 1 1 94 LYS HB2 H 24.713 -2.100 9.728 1.00 . A A . 94 LYS HB2 1 1
18 30948 1 1 94 LYS HB3 H 23.424 -3.248 10.100 1.00 . A A . 94 LYS HB3 1 1
18 30949 1 1 94 LYS HD2 H 24.328 -4.897 11.650 1.00 . A A . 94 LYS HD2 1 1
18 30950 1 1 94 LYS HD3 H 26.077 -5.145 11.714 1.00 . A A . 94 LYS HD3 1 1
18 30951 1 1 94 LYS HE2 H 26.467 -2.822 12.274 1.00 . A A . 94 LYS HE2 1 1
18 30952 1 1 94 LYS HE3 H 24.770 -2.402 11.957 1.00 . A A . 94 LYS HE3 1 1
18 30953 1 1 94 LYS HG2 H 25.236 -5.034 9.408 1.00 . A A . 94 LYS HG2 1 1
18 30954 1 1 94 LYS HG3 H 26.367 -3.703 9.720 1.00 . A A . 94 LYS HG3 1 1
18 30955 1 1 94 LYS HZ1 H 24.112 -3.721 13.814 1.00 . A A . 94 LYS HZ1 1 1
18 30956 1 1 94 LYS HZ2 H 25.200 -2.598 14.266 1.00 . A A . 94 LYS HZ2 1 1
18 30957 1 1 94 LYS HZ3 H 25.691 -4.174 14.120 1.00 . A A . 94 LYS HZ3 1 1
18 30958 1 1 94 LYS N N 24.998 -3.654 7.152 1.00 . A A . 94 LYS N 1 1
18 30959 1 1 94 LYS NZ N 25.089 -3.455 13.733 1.00 . A A . 94 LYS NZ 1 1
18 30960 1 1 94 LYS O O 22.213 -1.548 7.715 1.00 . A A . 94 LYS O 1 1
18 30961 1 1 95 ILE C C 23.020 0.265 5.489 1.00 . A A . 95 ILE C 1 1
18 30962 1 1 95 ILE CA C 23.951 0.384 6.702 1.00 . A A . 95 ILE CA 1 1
18 30963 1 1 95 ILE CB C 25.214 1.238 6.435 1.00 . A A . 95 ILE CB 1 1
18 30964 1 1 95 ILE CD1 C 27.464 1.979 7.451 1.00 . A A . 95 ILE CD1 1 1
18 30965 1 1 95 ILE CG1 C 26.105 1.321 7.697 1.00 . A A . 95 ILE CG1 1 1
18 30966 1 1 95 ILE CG2 C 24.825 2.656 5.975 1.00 . A A . 95 ILE CG2 1 1
18 30967 1 1 95 ILE H H 25.276 -1.254 7.074 1.00 . A A . 95 ILE H 1 1
18 30968 1 1 95 ILE HA H 23.397 0.820 7.530 1.00 . A A . 95 ILE HA 1 1
18 30969 1 1 95 ILE HB H 25.786 0.773 5.631 1.00 . A A . 95 ILE HB 1 1
18 30970 1 1 95 ILE HD11 H 27.333 3.053 7.360 1.00 . A A . 95 ILE HD11 1 1
18 30971 1 1 95 ILE HD12 H 28.126 1.776 8.291 1.00 . A A . 95 ILE HD12 1 1
18 30972 1 1 95 ILE HD13 H 27.919 1.588 6.544 1.00 . A A . 95 ILE HD13 1 1
18 30973 1 1 95 ILE HG12 H 25.581 1.865 8.480 1.00 . A A . 95 ILE HG12 1 1
18 30974 1 1 95 ILE HG13 H 26.301 0.325 8.079 1.00 . A A . 95 ILE HG13 1 1
18 30975 1 1 95 ILE HG21 H 25.714 3.252 5.768 1.00 . A A . 95 ILE HG21 1 1
18 30976 1 1 95 ILE HG22 H 24.247 2.598 5.054 1.00 . A A . 95 ILE HG22 1 1
18 30977 1 1 95 ILE HG23 H 24.235 3.148 6.750 1.00 . A A . 95 ILE HG23 1 1
18 30978 1 1 95 ILE N N 24.310 -0.956 7.137 1.00 . A A . 95 ILE N 1 1
18 30979 1 1 95 ILE O O 21.973 0.915 5.441 1.00 . A A . 95 ILE O 1 1
18 30980 1 1 96 ALA C C 21.231 -1.386 3.686 1.00 . A A . 96 ALA C 1 1
18 30981 1 1 96 ALA CA C 22.595 -0.791 3.312 1.00 . A A . 96 ALA CA 1 1
18 30982 1 1 96 ALA CB C 23.371 -1.670 2.328 1.00 . A A . 96 ALA CB 1 1
18 30983 1 1 96 ALA H H 24.257 -1.085 4.603 1.00 . A A . 96 ALA H 1 1
18 30984 1 1 96 ALA HA H 22.425 0.180 2.850 1.00 . A A . 96 ALA HA 1 1
18 30985 1 1 96 ALA HB1 H 24.356 -1.241 2.143 1.00 . A A . 96 ALA HB1 1 1
18 30986 1 1 96 ALA HB2 H 23.485 -2.680 2.723 1.00 . A A . 96 ALA HB2 1 1
18 30987 1 1 96 ALA HB3 H 22.821 -1.706 1.389 1.00 . A A . 96 ALA HB3 1 1
18 30988 1 1 96 ALA N N 23.386 -0.573 4.513 1.00 . A A . 96 ALA N 1 1
18 30989 1 1 96 ALA O O 20.205 -0.923 3.191 1.00 . A A . 96 ALA O 1 1
18 30990 1 1 97 ARG C C 19.038 -1.961 5.656 1.00 . A A . 97 ARG C 1 1
18 30991 1 1 97 ARG CA C 19.979 -3.011 5.069 1.00 . A A . 97 ARG CA 1 1
18 30992 1 1 97 ARG CB C 20.335 -4.090 6.110 1.00 . A A . 97 ARG CB 1 1
18 30993 1 1 97 ARG CD C 21.292 -6.375 6.568 1.00 . A A . 97 ARG CD 1 1
18 30994 1 1 97 ARG CG C 20.803 -5.412 5.480 1.00 . A A . 97 ARG CG 1 1
18 30995 1 1 97 ARG CZ C 22.454 -8.589 6.663 1.00 . A A . 97 ARG CZ 1 1
18 30996 1 1 97 ARG H H 22.095 -2.707 4.956 1.00 . A A . 97 ARG H 1 1
18 30997 1 1 97 ARG HA H 19.460 -3.475 4.232 1.00 . A A . 97 ARG HA 1 1
18 30998 1 1 97 ARG HB2 H 21.110 -3.710 6.773 1.00 . A A . 97 ARG HB2 1 1
18 30999 1 1 97 ARG HB3 H 19.465 -4.294 6.726 1.00 . A A . 97 ARG HB3 1 1
18 31000 1 1 97 ARG HD2 H 22.110 -5.900 7.109 1.00 . A A . 97 ARG HD2 1 1
18 31001 1 1 97 ARG HD3 H 20.478 -6.580 7.266 1.00 . A A . 97 ARG HD3 1 1
18 31002 1 1 97 ARG HE H 21.570 -7.806 5.014 1.00 . A A . 97 ARG HE 1 1
18 31003 1 1 97 ARG HG2 H 19.974 -5.870 4.940 1.00 . A A . 97 ARG HG2 1 1
18 31004 1 1 97 ARG HG3 H 21.615 -5.219 4.779 1.00 . A A . 97 ARG HG3 1 1
18 31005 1 1 97 ARG HH11 H 22.444 -7.652 8.499 1.00 . A A . 97 ARG HH11 1 1
18 31006 1 1 97 ARG HH12 H 23.233 -9.195 8.468 1.00 . A A . 97 ARG HH12 1 1
18 31007 1 1 97 ARG HH21 H 22.619 -9.851 5.038 1.00 . A A . 97 ARG HH21 1 1
18 31008 1 1 97 ARG HH22 H 23.333 -10.435 6.487 1.00 . A A . 97 ARG HH22 1 1
18 31009 1 1 97 ARG N N 21.207 -2.368 4.595 1.00 . A A . 97 ARG N 1 1
18 31010 1 1 97 ARG NE N 21.773 -7.645 6.002 1.00 . A A . 97 ARG NE 1 1
18 31011 1 1 97 ARG NH1 N 22.749 -8.461 7.956 1.00 . A A . 97 ARG NH1 1 1
18 31012 1 1 97 ARG NH2 N 22.842 -9.678 6.016 1.00 . A A . 97 ARG NH2 1 1
18 31013 1 1 97 ARG O O 17.839 -1.949 5.362 1.00 . A A . 97 ARG O 1 1
18 31014 1 1 98 LYS C C 18.099 0.864 6.024 1.00 . A A . 98 LYS C 1 1
18 31015 1 1 98 LYS CA C 18.795 0.023 7.092 1.00 . A A . 98 LYS CA 1 1
18 31016 1 1 98 LYS CB C 19.701 0.843 8.035 1.00 . A A . 98 LYS CB 1 1
18 31017 1 1 98 LYS CD C 18.812 3.246 8.229 1.00 . A A . 98 LYS CD 1 1
18 31018 1 1 98 LYS CE C 17.774 4.137 8.916 1.00 . A A . 98 LYS CE 1 1
18 31019 1 1 98 LYS CG C 18.950 1.870 8.899 1.00 . A A . 98 LYS CG 1 1
18 31020 1 1 98 LYS H H 20.560 -1.100 6.681 1.00 . A A . 98 LYS H 1 1
18 31021 1 1 98 LYS HA H 18.017 -0.444 7.695 1.00 . A A . 98 LYS HA 1 1
18 31022 1 1 98 LYS HB2 H 20.181 0.142 8.716 1.00 . A A . 98 LYS HB2 1 1
18 31023 1 1 98 LYS HB3 H 20.489 1.346 7.473 1.00 . A A . 98 LYS HB3 1 1
18 31024 1 1 98 LYS HD2 H 19.779 3.748 8.203 1.00 . A A . 98 LYS HD2 1 1
18 31025 1 1 98 LYS HD3 H 18.477 3.121 7.204 1.00 . A A . 98 LYS HD3 1 1
18 31026 1 1 98 LYS HE2 H 17.599 5.010 8.284 1.00 . A A . 98 LYS HE2 1 1
18 31027 1 1 98 LYS HE3 H 16.831 3.591 8.984 1.00 . A A . 98 LYS HE3 1 1
18 31028 1 1 98 LYS HG2 H 17.964 1.477 9.156 1.00 . A A . 98 LYS HG2 1 1
18 31029 1 1 98 LYS HG3 H 19.514 2.004 9.820 1.00 . A A . 98 LYS HG3 1 1
18 31030 1 1 98 LYS HZ1 H 18.433 3.828 10.865 1.00 . A A . 98 LYS HZ1 1 1
18 31031 1 1 98 LYS HZ2 H 17.365 5.067 10.677 1.00 . A A . 98 LYS HZ2 1 1
18 31032 1 1 98 LYS HZ3 H 18.931 5.274 10.219 1.00 . A A . 98 LYS HZ3 1 1
18 31033 1 1 98 LYS N N 19.570 -1.042 6.469 1.00 . A A . 98 LYS N 1 1
18 31034 1 1 98 LYS NZ N 18.169 4.602 10.263 1.00 . A A . 98 LYS NZ 1 1
18 31035 1 1 98 LYS O O 16.878 0.991 6.069 1.00 . A A . 98 LYS O 1 1
18 31036 1 1 99 VAL C C 17.333 1.493 3.060 1.00 . A A . 99 VAL C 1 1
18 31037 1 1 99 VAL CA C 18.248 2.259 4.021 1.00 . A A . 99 VAL CA 1 1
18 31038 1 1 99 VAL CB C 19.352 3.058 3.310 1.00 . A A . 99 VAL CB 1 1
18 31039 1 1 99 VAL CG1 C 20.271 2.219 2.431 1.00 . A A . 99 VAL CG1 1 1
18 31040 1 1 99 VAL CG2 C 18.791 4.220 2.483 1.00 . A A . 99 VAL CG2 1 1
18 31041 1 1 99 VAL H H 19.848 1.287 5.063 1.00 . A A . 99 VAL H 1 1
18 31042 1 1 99 VAL HA H 17.617 2.983 4.537 1.00 . A A . 99 VAL HA 1 1
18 31043 1 1 99 VAL HB H 19.991 3.459 4.088 1.00 . A A . 99 VAL HB 1 1
18 31044 1 1 99 VAL HG11 H 20.809 1.521 3.063 1.00 . A A . 99 VAL HG11 1 1
18 31045 1 1 99 VAL HG12 H 19.692 1.683 1.684 1.00 . A A . 99 VAL HG12 1 1
18 31046 1 1 99 VAL HG13 H 20.986 2.878 1.944 1.00 . A A . 99 VAL HG13 1 1
18 31047 1 1 99 VAL HG21 H 18.164 4.847 3.116 1.00 . A A . 99 VAL HG21 1 1
18 31048 1 1 99 VAL HG22 H 19.597 4.835 2.081 1.00 . A A . 99 VAL HG22 1 1
18 31049 1 1 99 VAL HG23 H 18.176 3.849 1.664 1.00 . A A . 99 VAL HG23 1 1
18 31050 1 1 99 VAL N N 18.843 1.418 5.063 1.00 . A A . 99 VAL N 1 1
18 31051 1 1 99 VAL O O 16.462 2.086 2.436 1.00 . A A . 99 VAL O 1 1
18 31052 1 1 100 LEU C C 15.217 -0.687 2.585 1.00 . A A . 100 LEU C 1 1
18 31053 1 1 100 LEU CA C 16.635 -0.578 2.005 1.00 . A A . 100 LEU CA 1 1
18 31054 1 1 100 LEU CB C 17.255 -1.954 1.711 1.00 . A A . 100 LEU CB 1 1
18 31055 1 1 100 LEU CD1 C 16.086 -2.124 -0.571 1.00 . A A . 100 LEU CD1 1 1
18 31056 1 1 100 LEU CD2 C 17.233 -4.098 0.419 1.00 . A A . 100 LEU CD2 1 1
18 31057 1 1 100 LEU CG C 16.428 -2.835 0.747 1.00 . A A . 100 LEU CG 1 1
18 31058 1 1 100 LEU H H 18.243 -0.264 3.433 1.00 . A A . 100 LEU H 1 1
18 31059 1 1 100 LEU HA H 16.567 -0.027 1.067 1.00 . A A . 100 LEU HA 1 1
18 31060 1 1 100 LEU HB2 H 18.243 -1.793 1.279 1.00 . A A . 100 LEU HB2 1 1
18 31061 1 1 100 LEU HB3 H 17.382 -2.495 2.652 1.00 . A A . 100 LEU HB3 1 1
18 31062 1 1 100 LEU HD11 H 15.361 -1.332 -0.386 1.00 . A A . 100 LEU HD11 1 1
18 31063 1 1 100 LEU HD12 H 15.624 -2.821 -1.267 1.00 . A A . 100 LEU HD12 1 1
18 31064 1 1 100 LEU HD13 H 16.983 -1.704 -1.024 1.00 . A A . 100 LEU HD13 1 1
18 31065 1 1 100 LEU HD21 H 16.635 -4.787 -0.171 1.00 . A A . 100 LEU HD21 1 1
18 31066 1 1 100 LEU HD22 H 17.512 -4.604 1.343 1.00 . A A . 100 LEU HD22 1 1
18 31067 1 1 100 LEU HD23 H 18.131 -3.840 -0.142 1.00 . A A . 100 LEU HD23 1 1
18 31068 1 1 100 LEU HG H 15.502 -3.136 1.236 1.00 . A A . 100 LEU HG 1 1
18 31069 1 1 100 LEU N N 17.503 0.182 2.905 1.00 . A A . 100 LEU N 1 1
18 31070 1 1 100 LEU O O 14.237 -0.555 1.855 1.00 . A A . 100 LEU O 1 1
18 31071 1 1 101 GLN C C 12.854 0.139 4.380 1.00 . A A . 101 GLN C 1 1
18 31072 1 1 101 GLN CA C 13.833 -1.013 4.613 1.00 . A A . 101 GLN CA 1 1
18 31073 1 1 101 GLN CB C 14.167 -1.216 6.096 1.00 . A A . 101 GLN CB 1 1
18 31074 1 1 101 GLN CD C 13.480 -2.317 8.244 1.00 . A A . 101 GLN CD 1 1
18 31075 1 1 101 GLN CG C 12.981 -1.578 6.999 1.00 . A A . 101 GLN CG 1 1
18 31076 1 1 101 GLN H H 15.954 -0.963 4.438 1.00 . A A . 101 GLN H 1 1
18 31077 1 1 101 GLN HA H 13.349 -1.912 4.235 1.00 . A A . 101 GLN HA 1 1
18 31078 1 1 101 GLN HB2 H 14.889 -2.029 6.147 1.00 . A A . 101 GLN HB2 1 1
18 31079 1 1 101 GLN HB3 H 14.643 -0.321 6.494 1.00 . A A . 101 GLN HB3 1 1
18 31080 1 1 101 GLN HE21 H 11.924 -3.590 8.183 1.00 . A A . 101 GLN HE21 1 1
18 31081 1 1 101 GLN HE22 H 13.079 -3.853 9.504 1.00 . A A . 101 GLN HE22 1 1
18 31082 1 1 101 GLN HG2 H 12.449 -0.671 7.292 1.00 . A A . 101 GLN HG2 1 1
18 31083 1 1 101 GLN HG3 H 12.289 -2.219 6.450 1.00 . A A . 101 GLN HG3 1 1
18 31084 1 1 101 GLN N N 15.100 -0.869 3.902 1.00 . A A . 101 GLN N 1 1
18 31085 1 1 101 GLN NE2 N 12.815 -3.390 8.635 1.00 . A A . 101 GLN NE2 1 1
18 31086 1 1 101 GLN O O 11.685 -0.097 4.090 1.00 . A A . 101 GLN O 1 1
18 31087 1 1 101 GLN OE1 O 14.522 -1.973 8.809 1.00 . A A . 101 GLN OE1 1 1
18 31088 1 1 102 GLU C C 11.962 2.653 2.862 1.00 . A A . 102 GLU C 1 1
18 31089 1 1 102 GLU CA C 12.490 2.573 4.295 1.00 . A A . 102 GLU CA 1 1
18 31090 1 1 102 GLU CB C 13.289 3.833 4.684 1.00 . A A . 102 GLU CB 1 1
18 31091 1 1 102 GLU CD C 15.517 5.076 4.547 1.00 . A A . 102 GLU CD 1 1
18 31092 1 1 102 GLU CG C 14.708 3.865 4.101 1.00 . A A . 102 GLU CG 1 1
18 31093 1 1 102 GLU H H 14.292 1.509 4.732 1.00 . A A . 102 GLU H 1 1
18 31094 1 1 102 GLU HA H 11.603 2.510 4.929 1.00 . A A . 102 GLU HA 1 1
18 31095 1 1 102 GLU HB2 H 12.743 4.716 4.356 1.00 . A A . 102 GLU HB2 1 1
18 31096 1 1 102 GLU HB3 H 13.377 3.863 5.766 1.00 . A A . 102 GLU HB3 1 1
18 31097 1 1 102 GLU HG2 H 15.250 2.985 4.445 1.00 . A A . 102 GLU HG2 1 1
18 31098 1 1 102 GLU HG3 H 14.647 3.849 3.014 1.00 . A A . 102 GLU HG3 1 1
18 31099 1 1 102 GLU N N 13.318 1.380 4.497 1.00 . A A . 102 GLU N 1 1
18 31100 1 1 102 GLU O O 10.888 3.202 2.622 1.00 . A A . 102 GLU O 1 1
18 31101 1 1 102 GLU OE1 O 15.988 5.099 5.710 1.00 . A A . 102 GLU OE1 1 1
18 31102 1 1 102 GLU OE2 O 15.742 5.997 3.729 1.00 . A A . 102 GLU OE2 1 1
18 31103 1 1 103 LYS C C 11.171 1.061 0.274 1.00 . A A . 103 LYS C 1 1
18 31104 1 1 103 LYS CA C 12.251 2.114 0.497 1.00 . A A . 103 LYS CA 1 1
18 31105 1 1 103 LYS CB C 13.450 1.919 -0.430 1.00 . A A . 103 LYS CB 1 1
18 31106 1 1 103 LYS CD C 15.574 3.032 -1.265 1.00 . A A . 103 LYS CD 1 1
18 31107 1 1 103 LYS CE C 16.589 4.144 -0.986 1.00 . A A . 103 LYS CE 1 1
18 31108 1 1 103 LYS CG C 14.454 3.055 -0.226 1.00 . A A . 103 LYS CG 1 1
18 31109 1 1 103 LYS H H 13.564 1.662 2.149 1.00 . A A . 103 LYS H 1 1
18 31110 1 1 103 LYS HA H 11.803 3.085 0.279 1.00 . A A . 103 LYS HA 1 1
18 31111 1 1 103 LYS HB2 H 13.930 0.963 -0.221 1.00 . A A . 103 LYS HB2 1 1
18 31112 1 1 103 LYS HB3 H 13.096 1.942 -1.458 1.00 . A A . 103 LYS HB3 1 1
18 31113 1 1 103 LYS HD2 H 16.085 2.068 -1.228 1.00 . A A . 103 LYS HD2 1 1
18 31114 1 1 103 LYS HD3 H 15.150 3.164 -2.262 1.00 . A A . 103 LYS HD3 1 1
18 31115 1 1 103 LYS HE2 H 17.082 3.936 -0.035 1.00 . A A . 103 LYS HE2 1 1
18 31116 1 1 103 LYS HE3 H 17.347 4.114 -1.770 1.00 . A A . 103 LYS HE3 1 1
18 31117 1 1 103 LYS HG2 H 13.920 4.000 -0.287 1.00 . A A . 103 LYS HG2 1 1
18 31118 1 1 103 LYS HG3 H 14.897 2.982 0.763 1.00 . A A . 103 LYS HG3 1 1
18 31119 1 1 103 LYS HZ1 H 15.296 5.602 -1.712 1.00 . A A . 103 LYS HZ1 1 1
18 31120 1 1 103 LYS HZ2 H 16.654 6.227 -0.997 1.00 . A A . 103 LYS HZ2 1 1
18 31121 1 1 103 LYS HZ3 H 15.440 5.623 -0.083 1.00 . A A . 103 LYS HZ3 1 1
18 31122 1 1 103 LYS N N 12.687 2.099 1.891 1.00 . A A . 103 LYS N 1 1
18 31123 1 1 103 LYS NZ N 15.959 5.487 -0.950 1.00 . A A . 103 LYS NZ 1 1
18 31124 1 1 103 LYS O O 10.255 1.305 -0.513 1.00 . A A . 103 LYS O 1 1
18 31125 1 1 104 VAL C C 8.981 -0.684 1.460 1.00 . A A . 104 VAL C 1 1
18 31126 1 1 104 VAL CA C 10.301 -1.170 0.845 1.00 . A A . 104 VAL CA 1 1
18 31127 1 1 104 VAL CB C 10.883 -2.460 1.474 1.00 . A A . 104 VAL CB 1 1
18 31128 1 1 104 VAL CG1 C 9.862 -3.604 1.540 1.00 . A A . 104 VAL CG1 1 1
18 31129 1 1 104 VAL CG2 C 12.091 -2.965 0.660 1.00 . A A . 104 VAL CG2 1 1
18 31130 1 1 104 VAL H H 12.060 -0.222 1.576 1.00 . A A . 104 VAL H 1 1
18 31131 1 1 104 VAL HA H 10.088 -1.363 -0.210 1.00 . A A . 104 VAL HA 1 1
18 31132 1 1 104 VAL HB H 11.230 -2.242 2.485 1.00 . A A . 104 VAL HB 1 1
18 31133 1 1 104 VAL HG11 H 10.327 -4.502 1.951 1.00 . A A . 104 VAL HG11 1 1
18 31134 1 1 104 VAL HG12 H 9.030 -3.329 2.191 1.00 . A A . 104 VAL HG12 1 1
18 31135 1 1 104 VAL HG13 H 9.472 -3.819 0.545 1.00 . A A . 104 VAL HG13 1 1
18 31136 1 1 104 VAL HG21 H 12.523 -3.842 1.150 1.00 . A A . 104 VAL HG21 1 1
18 31137 1 1 104 VAL HG22 H 11.775 -3.227 -0.350 1.00 . A A . 104 VAL HG22 1 1
18 31138 1 1 104 VAL HG23 H 12.860 -2.198 0.592 1.00 . A A . 104 VAL HG23 1 1
18 31139 1 1 104 VAL N N 11.275 -0.089 0.947 1.00 . A A . 104 VAL N 1 1
18 31140 1 1 104 VAL O O 7.928 -1.027 0.938 1.00 . A A . 104 VAL O 1 1
18 31141 1 1 105 ASP C C 6.954 1.389 2.016 1.00 . A A . 105 ASP C 1 1
18 31142 1 1 105 ASP CA C 7.766 0.680 3.101 1.00 . A A . 105 ASP CA 1 1
18 31143 1 1 105 ASP CB C 8.141 1.605 4.257 1.00 . A A . 105 ASP CB 1 1
18 31144 1 1 105 ASP CG C 7.001 2.451 4.821 1.00 . A A . 105 ASP CG 1 1
18 31145 1 1 105 ASP H H 9.897 0.410 2.909 1.00 . A A . 105 ASP H 1 1
18 31146 1 1 105 ASP HA H 7.147 -0.120 3.492 1.00 . A A . 105 ASP HA 1 1
18 31147 1 1 105 ASP HB2 H 8.589 1.012 5.054 1.00 . A A . 105 ASP HB2 1 1
18 31148 1 1 105 ASP HB3 H 8.902 2.280 3.886 1.00 . A A . 105 ASP HB3 1 1
18 31149 1 1 105 ASP N N 9.000 0.154 2.504 1.00 . A A . 105 ASP N 1 1
18 31150 1 1 105 ASP O O 5.771 1.111 1.838 1.00 . A A . 105 ASP O 1 1
18 31151 1 1 105 ASP OD1 O 5.831 2.020 4.849 1.00 . A A . 105 ASP OD1 1 1
18 31152 1 1 105 ASP OD2 O 7.321 3.569 5.285 1.00 . A A . 105 ASP OD2 1 1
18 31153 1 1 106 VAL C C 6.517 2.114 -1.014 1.00 . A A . 106 VAL C 1 1
18 31154 1 1 106 VAL CA C 6.985 3.017 0.140 1.00 . A A . 106 VAL CA 1 1
18 31155 1 1 106 VAL CB C 7.947 4.151 -0.262 1.00 . A A . 106 VAL CB 1 1
18 31156 1 1 106 VAL CG1 C 7.405 5.064 -1.368 1.00 . A A . 106 VAL CG1 1 1
18 31157 1 1 106 VAL CG2 C 8.214 5.016 0.976 1.00 . A A . 106 VAL CG2 1 1
18 31158 1 1 106 VAL H H 8.583 2.414 1.427 1.00 . A A . 106 VAL H 1 1
18 31159 1 1 106 VAL HA H 6.080 3.482 0.532 1.00 . A A . 106 VAL HA 1 1
18 31160 1 1 106 VAL HB H 8.896 3.728 -0.588 1.00 . A A . 106 VAL HB 1 1
18 31161 1 1 106 VAL HG11 H 7.335 4.506 -2.300 1.00 . A A . 106 VAL HG11 1 1
18 31162 1 1 106 VAL HG12 H 6.415 5.433 -1.096 1.00 . A A . 106 VAL HG12 1 1
18 31163 1 1 106 VAL HG13 H 8.075 5.910 -1.520 1.00 . A A . 106 VAL HG13 1 1
18 31164 1 1 106 VAL HG21 H 8.695 4.431 1.756 1.00 . A A . 106 VAL HG21 1 1
18 31165 1 1 106 VAL HG22 H 8.879 5.829 0.712 1.00 . A A . 106 VAL HG22 1 1
18 31166 1 1 106 VAL HG23 H 7.277 5.420 1.356 1.00 . A A . 106 VAL HG23 1 1
18 31167 1 1 106 VAL N N 7.607 2.243 1.224 1.00 . A A . 106 VAL N 1 1
18 31168 1 1 106 VAL O O 5.748 2.540 -1.875 1.00 . A A . 106 VAL O 1 1
18 31169 1 1 107 PHE C C 5.208 -0.727 -1.692 1.00 . A A . 107 PHE C 1 1
18 31170 1 1 107 PHE CA C 6.546 -0.092 -2.098 1.00 . A A . 107 PHE CA 1 1
18 31171 1 1 107 PHE CB C 7.611 -1.175 -2.288 1.00 . A A . 107 PHE CB 1 1
18 31172 1 1 107 PHE CD1 C 6.601 -3.428 -2.847 1.00 . A A . 107 PHE CD1 1 1
18 31173 1 1 107 PHE CD2 C 7.644 -2.157 -4.637 1.00 . A A . 107 PHE CD2 1 1
18 31174 1 1 107 PHE CE1 C 6.299 -4.464 -3.746 1.00 . A A . 107 PHE CE1 1 1
18 31175 1 1 107 PHE CE2 C 7.343 -3.192 -5.540 1.00 . A A . 107 PHE CE2 1 1
18 31176 1 1 107 PHE CG C 7.264 -2.265 -3.287 1.00 . A A . 107 PHE CG 1 1
18 31177 1 1 107 PHE CZ C 6.673 -4.345 -5.093 1.00 . A A . 107 PHE CZ 1 1
18 31178 1 1 107 PHE H H 7.602 0.615 -0.309 1.00 . A A . 107 PHE H 1 1
18 31179 1 1 107 PHE HA H 6.401 0.421 -3.050 1.00 . A A . 107 PHE HA 1 1
18 31180 1 1 107 PHE HB2 H 8.535 -0.687 -2.575 1.00 . A A . 107 PHE HB2 1 1
18 31181 1 1 107 PHE HB3 H 7.803 -1.671 -1.343 1.00 . A A . 107 PHE HB3 1 1
18 31182 1 1 107 PHE HD1 H 6.289 -3.519 -1.821 1.00 . A A . 107 PHE HD1 1 1
18 31183 1 1 107 PHE HD2 H 8.176 -1.282 -4.981 1.00 . A A . 107 PHE HD2 1 1
18 31184 1 1 107 PHE HE1 H 5.770 -5.347 -3.411 1.00 . A A . 107 PHE HE1 1 1
18 31185 1 1 107 PHE HE2 H 7.636 -3.108 -6.576 1.00 . A A . 107 PHE HE2 1 1
18 31186 1 1 107 PHE HZ H 6.443 -5.139 -5.787 1.00 . A A . 107 PHE HZ 1 1
18 31187 1 1 107 PHE N N 6.973 0.867 -1.067 1.00 . A A . 107 PHE N 1 1
18 31188 1 1 107 PHE O O 4.485 -1.244 -2.546 1.00 . A A . 107 PHE O 1 1
18 31189 1 1 108 TYR C C 2.655 -0.131 0.379 1.00 . A A . 108 TYR C 1 1
18 31190 1 1 108 TYR CA C 3.681 -1.247 0.191 1.00 . A A . 108 TYR CA 1 1
18 31191 1 1 108 TYR CB C 4.024 -1.947 1.509 1.00 . A A . 108 TYR CB 1 1
18 31192 1 1 108 TYR CD1 C 5.824 -3.590 0.785 1.00 . A A . 108 TYR CD1 1 1
18 31193 1 1 108 TYR CD2 C 3.751 -4.453 1.696 1.00 . A A . 108 TYR CD2 1 1
18 31194 1 1 108 TYR CE1 C 6.302 -4.897 0.592 1.00 . A A . 108 TYR CE1 1 1
18 31195 1 1 108 TYR CE2 C 4.216 -5.763 1.500 1.00 . A A . 108 TYR CE2 1 1
18 31196 1 1 108 TYR CG C 4.551 -3.358 1.331 1.00 . A A . 108 TYR CG 1 1
18 31197 1 1 108 TYR CZ C 5.498 -5.999 0.955 1.00 . A A . 108 TYR CZ 1 1
18 31198 1 1 108 TYR H H 5.561 -0.262 0.239 1.00 . A A . 108 TYR H 1 1
18 31199 1 1 108 TYR HA H 3.246 -1.983 -0.486 1.00 . A A . 108 TYR HA 1 1
18 31200 1 1 108 TYR HB2 H 4.752 -1.352 2.059 1.00 . A A . 108 TYR HB2 1 1
18 31201 1 1 108 TYR HB3 H 3.124 -1.993 2.116 1.00 . A A . 108 TYR HB3 1 1
18 31202 1 1 108 TYR HD1 H 6.441 -2.762 0.492 1.00 . A A . 108 TYR HD1 1 1
18 31203 1 1 108 TYR HD2 H 2.774 -4.289 2.129 1.00 . A A . 108 TYR HD2 1 1
18 31204 1 1 108 TYR HE1 H 7.284 -5.040 0.166 1.00 . A A . 108 TYR HE1 1 1
18 31205 1 1 108 TYR HE2 H 3.575 -6.580 1.780 1.00 . A A . 108 TYR HE2 1 1
18 31206 1 1 108 TYR HH H 6.880 -7.288 0.495 1.00 . A A . 108 TYR HH 1 1
18 31207 1 1 108 TYR N N 4.898 -0.705 -0.392 1.00 . A A . 108 TYR N 1 1
18 31208 1 1 108 TYR O O 1.537 -0.247 -0.119 1.00 . A A . 108 TYR O 1 1
18 31209 1 1 108 TYR OH O 5.969 -7.269 0.824 1.00 . A A . 108 TYR OH 1 1
18 31210 1 1 109 ASN C C 1.842 2.895 -0.014 1.00 . A A . 109 ASN C 1 1
18 31211 1 1 109 ASN CA C 2.097 2.087 1.267 1.00 . A A . 109 ASN CA 1 1
18 31212 1 1 109 ASN CB C 2.554 2.999 2.414 1.00 . A A . 109 ASN CB 1 1
18 31213 1 1 109 ASN CG C 3.751 3.892 2.107 1.00 . A A . 109 ASN CG 1 1
18 31214 1 1 109 ASN H H 3.961 1.008 1.441 1.00 . A A . 109 ASN H 1 1
18 31215 1 1 109 ASN HA H 1.140 1.654 1.568 1.00 . A A . 109 ASN HA 1 1
18 31216 1 1 109 ASN HB2 H 1.721 3.649 2.671 1.00 . A A . 109 ASN HB2 1 1
18 31217 1 1 109 ASN HB3 H 2.773 2.386 3.284 1.00 . A A . 109 ASN HB3 1 1
18 31218 1 1 109 ASN HD21 H 4.933 2.939 3.481 1.00 . A A . 109 ASN HD21 1 1
18 31219 1 1 109 ASN HD22 H 5.650 4.299 2.668 1.00 . A A . 109 ASN HD22 1 1
18 31220 1 1 109 ASN N N 3.021 0.968 1.054 1.00 . A A . 109 ASN N 1 1
18 31221 1 1 109 ASN ND2 N 4.851 3.704 2.806 1.00 . A A . 109 ASN ND2 1 1
18 31222 1 1 109 ASN O O 0.878 3.657 -0.071 1.00 . A A . 109 ASN O 1 1
18 31223 1 1 109 ASN OD1 O 3.697 4.786 1.270 1.00 . A A . 109 ASN OD1 1 1
18 31224 1 1 110 SER C C 3.070 2.346 -3.367 1.00 . A A . 110 SER C 1 1
18 31225 1 1 110 SER CA C 2.620 3.384 -2.327 1.00 . A A . 110 SER CA 1 1
18 31226 1 1 110 SER CB C 3.453 4.676 -2.287 1.00 . A A . 110 SER CB 1 1
18 31227 1 1 110 SER H H 3.448 2.086 -0.888 1.00 . A A . 110 SER H 1 1
18 31228 1 1 110 SER HA H 1.575 3.631 -2.523 1.00 . A A . 110 SER HA 1 1
18 31229 1 1 110 SER HB2 H 3.530 5.027 -1.260 1.00 . A A . 110 SER HB2 1 1
18 31230 1 1 110 SER HB3 H 4.458 4.505 -2.670 1.00 . A A . 110 SER HB3 1 1
18 31231 1 1 110 SER HG H 3.290 5.760 -3.902 1.00 . A A . 110 SER HG 1 1
18 31232 1 1 110 SER N N 2.688 2.733 -1.026 1.00 . A A . 110 SER N 1 1
18 31233 1 1 110 SER O O 2.936 1.149 -3.107 1.00 . A A . 110 SER O 1 1
18 31234 1 1 110 SER OG O 2.826 5.692 -3.040 1.00 . A A . 110 SER OG 1 1
18 31235 1 1 111 GLY C C 3.367 2.212 -6.931 1.00 . A A . 111 GLY C 1 1
18 31236 1 1 111 GLY CA C 4.015 1.851 -5.598 1.00 . A A . 111 GLY CA 1 1
18 31237 1 1 111 GLY H H 3.643 3.740 -4.735 1.00 . A A . 111 GLY H 1 1
18 31238 1 1 111 GLY HA2 H 5.094 1.944 -5.689 1.00 . A A . 111 GLY HA2 1 1
18 31239 1 1 111 GLY HA3 H 3.769 0.817 -5.357 1.00 . A A . 111 GLY HA3 1 1
18 31240 1 1 111 GLY N N 3.553 2.748 -4.542 1.00 . A A . 111 GLY N 1 1
18 31241 1 1 111 GLY O O 2.370 2.931 -6.945 1.00 . A A . 111 GLY O 1 1
18 31242 1 1 112 PRO C C 1.839 1.552 -9.499 1.00 . A A . 112 PRO C 1 1
18 31243 1 1 112 PRO CA C 3.305 1.985 -9.384 1.00 . A A . 112 PRO CA 1 1
18 31244 1 1 112 PRO CB C 4.215 1.272 -10.387 1.00 . A A . 112 PRO CB 1 1
18 31245 1 1 112 PRO CD C 5.019 0.813 -8.177 1.00 . A A . 112 PRO CD 1 1
18 31246 1 1 112 PRO CG C 4.907 0.187 -9.563 1.00 . A A . 112 PRO CG 1 1
18 31247 1 1 112 PRO HA H 3.358 3.061 -9.560 1.00 . A A . 112 PRO HA 1 1
18 31248 1 1 112 PRO HB2 H 3.655 0.841 -11.216 1.00 . A A . 112 PRO HB2 1 1
18 31249 1 1 112 PRO HB3 H 4.962 1.974 -10.760 1.00 . A A . 112 PRO HB3 1 1
18 31250 1 1 112 PRO HD2 H 5.018 0.034 -7.413 1.00 . A A . 112 PRO HD2 1 1
18 31251 1 1 112 PRO HD3 H 5.931 1.409 -8.110 1.00 . A A . 112 PRO HD3 1 1
18 31252 1 1 112 PRO HG2 H 4.267 -0.694 -9.510 1.00 . A A . 112 PRO HG2 1 1
18 31253 1 1 112 PRO HG3 H 5.883 -0.073 -9.970 1.00 . A A . 112 PRO HG3 1 1
18 31254 1 1 112 PRO N N 3.861 1.683 -8.064 1.00 . A A . 112 PRO N 1 1
18 31255 1 1 112 PRO O O 1.045 2.191 -10.192 1.00 . A A . 112 PRO O 1 1
18 31256 1 1 113 SER C C -0.843 0.954 -8.086 1.00 . A A . 113 SER C 1 1
18 31257 1 1 113 SER CA C 0.105 -0.033 -8.788 1.00 . A A . 113 SER CA 1 1
18 31258 1 1 113 SER CB C 0.136 -1.377 -8.045 1.00 . A A . 113 SER CB 1 1
18 31259 1 1 113 SER H H 2.156 -0.005 -8.248 1.00 . A A . 113 SER H 1 1
18 31260 1 1 113 SER HA H -0.222 -0.188 -9.819 1.00 . A A . 113 SER HA 1 1
18 31261 1 1 113 SER HB2 H 1.029 -1.935 -8.336 1.00 . A A . 113 SER HB2 1 1
18 31262 1 1 113 SER HB3 H 0.176 -1.198 -6.972 1.00 . A A . 113 SER HB3 1 1
18 31263 1 1 113 SER HG H -0.867 -2.982 -7.766 1.00 . A A . 113 SER HG 1 1
18 31264 1 1 113 SER N N 1.462 0.482 -8.796 1.00 . A A . 113 SER N 1 1
18 31265 1 1 113 SER O O -2.023 1.020 -8.436 1.00 . A A . 113 SER O 1 1
18 31266 1 1 113 SER OG O -0.991 -2.180 -8.327 1.00 . A A . 113 SER OG 1 1
18 31267 1 1 114 SER C C -1.036 4.100 -6.886 1.00 . A A . 114 SER C 1 1
18 31268 1 1 114 SER CA C -1.096 2.677 -6.328 1.00 . A A . 114 SER CA 1 1
18 31269 1 1 114 SER CB C -0.547 2.596 -4.899 1.00 . A A . 114 SER CB 1 1
18 31270 1 1 114 SER H H 0.639 1.628 -6.873 1.00 . A A . 114 SER H 1 1
18 31271 1 1 114 SER HA H -2.137 2.359 -6.316 1.00 . A A . 114 SER HA 1 1
18 31272 1 1 114 SER HB2 H -0.561 1.555 -4.576 1.00 . A A . 114 SER HB2 1 1
18 31273 1 1 114 SER HB3 H 0.483 2.955 -4.871 1.00 . A A . 114 SER HB3 1 1
18 31274 1 1 114 SER HG H -0.811 4.146 -3.787 1.00 . A A . 114 SER HG 1 1
18 31275 1 1 114 SER N N -0.338 1.718 -7.112 1.00 . A A . 114 SER N 1 1
18 31276 1 1 114 SER O O -2.055 4.803 -6.870 1.00 . A A . 114 SER O 1 1
18 31277 1 1 114 SER OG O -1.337 3.348 -4.011 1.00 . A A . 114 SER OG 1 1
18 31278 1 1 115 GLY C C 1.051 6.660 -7.049 1.00 . A A . 115 GLY C 1 1
18 31279 1 1 115 GLY CA C 0.278 5.824 -8.038 1.00 . A A . 115 GLY CA 1 1
18 31280 1 1 115 GLY H H 0.897 3.897 -7.469 1.00 . A A . 115 GLY H 1 1
18 31281 1 1 115 GLY HA2 H 0.847 5.758 -8.964 1.00 . A A . 115 GLY HA2 1 1
18 31282 1 1 115 GLY HA3 H -0.675 6.317 -8.231 1.00 . A A . 115 GLY HA3 1 1
18 31283 1 1 115 GLY N N 0.081 4.497 -7.487 1.00 . A A . 115 GLY N 1 1
18 31284 1 1 115 GLY O O 1.381 7.799 -7.430 1.00 . A A . 115 GLY O 1 1
19 31285 1 1 1 GLY C C -50.783 -78.545 34.013 1.00 . A A . 1 GLY C 1 1
19 31286 1 1 1 GLY CA C -49.885 -79.746 34.235 1.00 . A A . 1 GLY CA 1 1
19 31287 1 1 1 GLY H1 H -51.450 -81.136 34.415 1.00 . A A . 1 GLY H1 1 1
19 31288 1 1 1 GLY HA2 H -49.587 -79.793 35.281 1.00 . A A . 1 GLY HA2 1 1
19 31289 1 1 1 GLY HA3 H -49.003 -79.650 33.604 1.00 . A A . 1 GLY HA3 1 1
19 31290 1 1 1 GLY N N -50.629 -80.964 33.870 1.00 . A A . 1 GLY N 1 1
19 31291 1 1 1 GLY O O -51.753 -78.673 33.271 1.00 . A A . 1 GLY O 1 1
19 31292 1 1 2 SER C C -50.238 -75.018 34.449 1.00 . A A . 2 SER C 1 1
19 31293 1 1 2 SER CA C -51.233 -76.177 34.549 1.00 . A A . 2 SER CA 1 1
19 31294 1 1 2 SER CB C -52.132 -76.036 35.790 1.00 . A A . 2 SER CB 1 1
19 31295 1 1 2 SER H H -49.661 -77.329 35.246 1.00 . A A . 2 SER H 1 1
19 31296 1 1 2 SER HA H -51.858 -76.195 33.653 1.00 . A A . 2 SER HA 1 1
19 31297 1 1 2 SER HB2 H -51.519 -75.766 36.650 1.00 . A A . 2 SER HB2 1 1
19 31298 1 1 2 SER HB3 H -52.861 -75.243 35.616 1.00 . A A . 2 SER HB3 1 1
19 31299 1 1 2 SER HG H -53.506 -77.064 36.716 1.00 . A A . 2 SER HG 1 1
19 31300 1 1 2 SER N N -50.471 -77.417 34.647 1.00 . A A . 2 SER N 1 1
19 31301 1 1 2 SER O O -49.040 -75.233 34.642 1.00 . A A . 2 SER O 1 1
19 31302 1 1 2 SER OG O -52.809 -77.251 36.078 1.00 . A A . 2 SER OG 1 1
19 31303 1 1 3 SER C C -50.809 -71.401 34.171 1.00 . A A . 3 SER C 1 1
19 31304 1 1 3 SER CA C -49.889 -72.617 34.005 1.00 . A A . 3 SER CA 1 1
19 31305 1 1 3 SER CB C -49.171 -72.625 32.645 1.00 . A A . 3 SER CB 1 1
19 31306 1 1 3 SER H H -51.694 -73.637 33.974 1.00 . A A . 3 SER H 1 1
19 31307 1 1 3 SER HA H -49.145 -72.615 34.802 1.00 . A A . 3 SER HA 1 1
19 31308 1 1 3 SER HB2 H -48.707 -73.599 32.487 1.00 . A A . 3 SER HB2 1 1
19 31309 1 1 3 SER HB3 H -49.891 -72.442 31.846 1.00 . A A . 3 SER HB3 1 1
19 31310 1 1 3 SER HG H -47.628 -71.771 31.808 1.00 . A A . 3 SER HG 1 1
19 31311 1 1 3 SER N N -50.708 -73.814 34.126 1.00 . A A . 3 SER N 1 1
19 31312 1 1 3 SER O O -52.033 -71.551 34.218 1.00 . A A . 3 SER O 1 1
19 31313 1 1 3 SER OG O -48.153 -71.644 32.605 1.00 . A A . 3 SER OG 1 1
19 31314 1 1 4 GLY C C -49.807 -67.917 34.849 1.00 . A A . 4 GLY C 1 1
19 31315 1 1 4 GLY CA C -50.868 -68.922 34.407 1.00 . A A . 4 GLY CA 1 1
19 31316 1 1 4 GLY H H -49.206 -70.174 34.203 1.00 . A A . 4 GLY H 1 1
19 31317 1 1 4 GLY HA2 H -51.310 -68.616 33.458 1.00 . A A . 4 GLY HA2 1 1
19 31318 1 1 4 GLY HA3 H -51.646 -68.995 35.167 1.00 . A A . 4 GLY HA3 1 1
19 31319 1 1 4 GLY N N -50.220 -70.212 34.247 1.00 . A A . 4 GLY N 1 1
19 31320 1 1 4 GLY O O -48.686 -68.309 35.180 1.00 . A A . 4 GLY O 1 1
19 31321 1 1 5 SER C C -49.904 -64.310 35.614 1.00 . A A . 5 SER C 1 1
19 31322 1 1 5 SER CA C -49.161 -65.595 35.248 1.00 . A A . 5 SER CA 1 1
19 31323 1 1 5 SER CB C -48.128 -65.356 34.131 1.00 . A A . 5 SER CB 1 1
19 31324 1 1 5 SER H H -51.028 -66.279 34.565 1.00 . A A . 5 SER H 1 1
19 31325 1 1 5 SER HA H -48.634 -65.950 36.135 1.00 . A A . 5 SER HA 1 1
19 31326 1 1 5 SER HB2 H -47.460 -64.547 34.429 1.00 . A A . 5 SER HB2 1 1
19 31327 1 1 5 SER HB3 H -47.529 -66.257 33.988 1.00 . A A . 5 SER HB3 1 1
19 31328 1 1 5 SER HG H -49.036 -65.826 32.477 1.00 . A A . 5 SER HG 1 1
19 31329 1 1 5 SER N N -50.112 -66.619 34.831 1.00 . A A . 5 SER N 1 1
19 31330 1 1 5 SER O O -51.083 -64.147 35.302 1.00 . A A . 5 SER O 1 1
19 31331 1 1 5 SER OG O -48.749 -65.015 32.908 1.00 . A A . 5 SER OG 1 1
19 31332 1 1 6 SER C C -49.276 -61.074 35.662 1.00 . A A . 6 SER C 1 1
19 31333 1 1 6 SER CA C -49.764 -62.101 36.695 1.00 . A A . 6 SER CA 1 1
19 31334 1 1 6 SER CB C -49.336 -61.837 38.149 1.00 . A A . 6 SER CB 1 1
19 31335 1 1 6 SER H H -48.251 -63.576 36.508 1.00 . A A . 6 SER H 1 1
19 31336 1 1 6 SER HA H -50.855 -62.140 36.660 1.00 . A A . 6 SER HA 1 1
19 31337 1 1 6 SER HB2 H -49.587 -62.709 38.756 1.00 . A A . 6 SER HB2 1 1
19 31338 1 1 6 SER HB3 H -48.255 -61.700 38.184 1.00 . A A . 6 SER HB3 1 1
19 31339 1 1 6 SER HG H -50.871 -60.967 38.961 1.00 . A A . 6 SER HG 1 1
19 31340 1 1 6 SER N N -49.216 -63.385 36.285 1.00 . A A . 6 SER N 1 1
19 31341 1 1 6 SER O O -48.475 -60.187 35.985 1.00 . A A . 6 SER O 1 1
19 31342 1 1 6 SER OG O -49.971 -60.705 38.720 1.00 . A A . 6 SER OG 1 1
19 31343 1 1 7 GLY C C -50.003 -58.995 33.364 1.00 . A A . 7 GLY C 1 1
19 31344 1 1 7 GLY CA C -49.407 -60.396 33.259 1.00 . A A . 7 GLY CA 1 1
19 31345 1 1 7 GLY H H -50.388 -61.986 34.242 1.00 . A A . 7 GLY H 1 1
19 31346 1 1 7 GLY HA2 H -48.323 -60.319 33.162 1.00 . A A . 7 GLY HA2 1 1
19 31347 1 1 7 GLY HA3 H -49.795 -60.873 32.359 1.00 . A A . 7 GLY HA3 1 1
19 31348 1 1 7 GLY N N -49.735 -61.230 34.414 1.00 . A A . 7 GLY N 1 1
19 31349 1 1 7 GLY O O -50.984 -58.676 32.699 1.00 . A A . 7 GLY O 1 1
19 31350 1 1 8 LYS C C -49.169 -55.921 33.465 1.00 . A A . 8 LYS C 1 1
19 31351 1 1 8 LYS CA C -49.882 -56.804 34.482 1.00 . A A . 8 LYS CA 1 1
19 31352 1 1 8 LYS CB C -49.511 -56.362 35.903 1.00 . A A . 8 LYS CB 1 1
19 31353 1 1 8 LYS CD C -49.766 -56.870 38.400 1.00 . A A . 8 LYS CD 1 1
19 31354 1 1 8 LYS CE C -48.295 -57.262 38.631 1.00 . A A . 8 LYS CE 1 1
19 31355 1 1 8 LYS CG C -50.280 -57.149 36.978 1.00 . A A . 8 LYS CG 1 1
19 31356 1 1 8 LYS H H -48.643 -58.528 34.751 1.00 . A A . 8 LYS H 1 1
19 31357 1 1 8 LYS HA H -50.962 -56.729 34.333 1.00 . A A . 8 LYS HA 1 1
19 31358 1 1 8 LYS HB2 H -48.434 -56.491 36.030 1.00 . A A . 8 LYS HB2 1 1
19 31359 1 1 8 LYS HB3 H -49.739 -55.300 36.017 1.00 . A A . 8 LYS HB3 1 1
19 31360 1 1 8 LYS HD2 H -49.881 -55.806 38.613 1.00 . A A . 8 LYS HD2 1 1
19 31361 1 1 8 LYS HD3 H -50.394 -57.415 39.107 1.00 . A A . 8 LYS HD3 1 1
19 31362 1 1 8 LYS HE2 H -47.656 -56.628 38.012 1.00 . A A . 8 LYS HE2 1 1
19 31363 1 1 8 LYS HE3 H -48.050 -57.064 39.677 1.00 . A A . 8 LYS HE3 1 1
19 31364 1 1 8 LYS HG2 H -51.334 -56.871 36.927 1.00 . A A . 8 LYS HG2 1 1
19 31365 1 1 8 LYS HG3 H -50.214 -58.219 36.787 1.00 . A A . 8 LYS HG3 1 1
19 31366 1 1 8 LYS HZ1 H -48.675 -59.295 38.809 1.00 . A A . 8 LYS HZ1 1 1
19 31367 1 1 8 LYS HZ2 H -47.075 -58.937 38.576 1.00 . A A . 8 LYS HZ2 1 1
19 31368 1 1 8 LYS HZ3 H -48.153 -58.891 37.336 1.00 . A A . 8 LYS HZ3 1 1
19 31369 1 1 8 LYS N N -49.451 -58.178 34.257 1.00 . A A . 8 LYS N 1 1
19 31370 1 1 8 LYS NZ N -48.020 -58.685 38.325 1.00 . A A . 8 LYS NZ 1 1
19 31371 1 1 8 LYS O O -47.996 -56.154 33.177 1.00 . A A . 8 LYS O 1 1
19 31372 1 1 9 TRP C C -50.151 -52.654 32.220 1.00 . A A . 9 TRP C 1 1
19 31373 1 1 9 TRP CA C -49.370 -53.950 31.983 1.00 . A A . 9 TRP CA 1 1
19 31374 1 1 9 TRP CB C -49.559 -54.499 30.558 1.00 . A A . 9 TRP CB 1 1
19 31375 1 1 9 TRP CD1 C -51.710 -55.842 30.409 1.00 . A A . 9 TRP CD1 1 1
19 31376 1 1 9 TRP CD2 C -51.858 -53.855 29.372 1.00 . A A . 9 TRP CD2 1 1
19 31377 1 1 9 TRP CE2 C -53.130 -54.488 29.241 1.00 . A A . 9 TRP CE2 1 1
19 31378 1 1 9 TRP CE3 C -51.709 -52.585 28.771 1.00 . A A . 9 TRP CE3 1 1
19 31379 1 1 9 TRP CG C -50.979 -54.737 30.137 1.00 . A A . 9 TRP CG 1 1
19 31380 1 1 9 TRP CH2 C -54.021 -52.618 27.984 1.00 . A A . 9 TRP CH2 1 1
19 31381 1 1 9 TRP CZ2 C -54.201 -53.885 28.563 1.00 . A A . 9 TRP CZ2 1 1
19 31382 1 1 9 TRP CZ3 C -52.775 -51.973 28.084 1.00 . A A . 9 TRP CZ3 1 1
19 31383 1 1 9 TRP H H -50.824 -54.748 33.215 1.00 . A A . 9 TRP H 1 1
19 31384 1 1 9 TRP HA H -48.310 -53.768 32.156 1.00 . A A . 9 TRP HA 1 1
19 31385 1 1 9 TRP HB2 H -49.109 -53.799 29.855 1.00 . A A . 9 TRP HB2 1 1
19 31386 1 1 9 TRP HB3 H -49.009 -55.435 30.466 1.00 . A A . 9 TRP HB3 1 1
19 31387 1 1 9 TRP HD1 H -51.359 -56.709 30.956 1.00 . A A . 9 TRP HD1 1 1
19 31388 1 1 9 TRP HE1 H -53.692 -56.408 29.966 1.00 . A A . 9 TRP HE1 1 1
19 31389 1 1 9 TRP HE3 H -50.755 -52.085 28.826 1.00 . A A . 9 TRP HE3 1 1
19 31390 1 1 9 TRP HH2 H -54.835 -52.147 27.451 1.00 . A A . 9 TRP HH2 1 1
19 31391 1 1 9 TRP HZ2 H -55.153 -54.389 28.480 1.00 . A A . 9 TRP HZ2 1 1
19 31392 1 1 9 TRP HZ3 H -52.635 -51.008 27.618 1.00 . A A . 9 TRP HZ3 1 1
19 31393 1 1 9 TRP N N -49.862 -54.916 32.951 1.00 . A A . 9 TRP N 1 1
19 31394 1 1 9 TRP NE1 N -52.978 -55.696 29.888 1.00 . A A . 9 TRP NE1 1 1
19 31395 1 1 9 TRP O O -51.027 -52.609 33.089 1.00 . A A . 9 TRP O 1 1
19 31396 1 1 10 GLY C C -49.889 -49.319 30.634 1.00 . A A . 10 GLY C 1 1
19 31397 1 1 10 GLY CA C -50.513 -50.314 31.599 1.00 . A A . 10 GLY CA 1 1
19 31398 1 1 10 GLY H H -49.122 -51.627 30.768 1.00 . A A . 10 GLY H 1 1
19 31399 1 1 10 GLY HA2 H -51.570 -50.441 31.359 1.00 . A A . 10 GLY HA2 1 1
19 31400 1 1 10 GLY HA3 H -50.415 -49.942 32.619 1.00 . A A . 10 GLY HA3 1 1
19 31401 1 1 10 GLY N N -49.841 -51.594 31.479 1.00 . A A . 10 GLY N 1 1
19 31402 1 1 10 GLY O O -48.882 -49.620 29.990 1.00 . A A . 10 GLY O 1 1
19 31403 1 1 11 LEU C C -48.980 -46.279 30.361 1.00 . A A . 11 LEU C 1 1
19 31404 1 1 11 LEU CA C -50.039 -47.092 29.614 1.00 . A A . 11 LEU CA 1 1
19 31405 1 1 11 LEU CB C -51.202 -46.168 29.193 1.00 . A A . 11 LEU CB 1 1
19 31406 1 1 11 LEU CD1 C -52.891 -47.937 28.399 1.00 . A A . 11 LEU CD1 1 1
19 31407 1 1 11 LEU CD2 C -53.014 -45.594 27.558 1.00 . A A . 11 LEU CD2 1 1
19 31408 1 1 11 LEU CG C -52.062 -46.700 28.029 1.00 . A A . 11 LEU CG 1 1
19 31409 1 1 11 LEU H H -51.334 -47.967 31.055 1.00 . A A . 11 LEU H 1 1
19 31410 1 1 11 LEU HA H -49.585 -47.532 28.722 1.00 . A A . 11 LEU HA 1 1
19 31411 1 1 11 LEU HB2 H -51.832 -45.948 30.057 1.00 . A A . 11 LEU HB2 1 1
19 31412 1 1 11 LEU HB3 H -50.771 -45.220 28.864 1.00 . A A . 11 LEU HB3 1 1
19 31413 1 1 11 LEU HD11 H -53.505 -47.736 29.276 1.00 . A A . 11 LEU HD11 1 1
19 31414 1 1 11 LEU HD12 H -52.236 -48.784 28.594 1.00 . A A . 11 LEU HD12 1 1
19 31415 1 1 11 LEU HD13 H -53.541 -48.208 27.565 1.00 . A A . 11 LEU HD13 1 1
19 31416 1 1 11 LEU HD21 H -53.599 -45.944 26.707 1.00 . A A . 11 LEU HD21 1 1
19 31417 1 1 11 LEU HD22 H -52.444 -44.719 27.242 1.00 . A A . 11 LEU HD22 1 1
19 31418 1 1 11 LEU HD23 H -53.691 -45.306 28.363 1.00 . A A . 11 LEU HD23 1 1
19 31419 1 1 11 LEU HG H -51.405 -46.960 27.200 1.00 . A A . 11 LEU HG 1 1
19 31420 1 1 11 LEU N N -50.519 -48.153 30.493 1.00 . A A . 11 LEU N 1 1
19 31421 1 1 11 LEU O O -48.895 -46.313 31.590 1.00 . A A . 11 LEU O 1 1
19 31422 1 1 12 ARG C C -47.577 -43.261 29.875 1.00 . A A . 12 ARG C 1 1
19 31423 1 1 12 ARG CA C -47.114 -44.676 30.169 1.00 . A A . 12 ARG CA 1 1
19 31424 1 1 12 ARG CB C -45.752 -45.003 29.536 1.00 . A A . 12 ARG CB 1 1
19 31425 1 1 12 ARG CD C -44.399 -44.142 31.548 1.00 . A A . 12 ARG CD 1 1
19 31426 1 1 12 ARG CG C -44.582 -44.122 30.021 1.00 . A A . 12 ARG CG 1 1
19 31427 1 1 12 ARG CZ C -42.470 -42.659 32.262 1.00 . A A . 12 ARG CZ 1 1
19 31428 1 1 12 ARG H H -48.272 -45.532 28.616 1.00 . A A . 12 ARG H 1 1
19 31429 1 1 12 ARG HA H -47.065 -44.832 31.247 1.00 . A A . 12 ARG HA 1 1
19 31430 1 1 12 ARG HB2 H -45.512 -46.046 29.750 1.00 . A A . 12 ARG HB2 1 1
19 31431 1 1 12 ARG HB3 H -45.830 -44.898 28.452 1.00 . A A . 12 ARG HB3 1 1
19 31432 1 1 12 ARG HD2 H -45.085 -43.433 32.013 1.00 . A A . 12 ARG HD2 1 1
19 31433 1 1 12 ARG HD3 H -44.647 -45.138 31.918 1.00 . A A . 12 ARG HD3 1 1
19 31434 1 1 12 ARG HE H -42.440 -44.676 32.043 1.00 . A A . 12 ARG HE 1 1
19 31435 1 1 12 ARG HG2 H -43.674 -44.499 29.547 1.00 . A A . 12 ARG HG2 1 1
19 31436 1 1 12 ARG HG3 H -44.732 -43.093 29.689 1.00 . A A . 12 ARG HG3 1 1
19 31437 1 1 12 ARG HH11 H -44.118 -41.486 31.811 1.00 . A A . 12 ARG HH11 1 1
19 31438 1 1 12 ARG HH12 H -42.778 -40.619 32.399 1.00 . A A . 12 ARG HH12 1 1
19 31439 1 1 12 ARG HH21 H -40.654 -43.451 32.789 1.00 . A A . 12 ARG HH21 1 1
19 31440 1 1 12 ARG HH22 H -40.762 -41.740 32.932 1.00 . A A . 12 ARG HH22 1 1
19 31441 1 1 12 ARG N N -48.157 -45.535 29.619 1.00 . A A . 12 ARG N 1 1
19 31442 1 1 12 ARG NE N -43.012 -43.846 31.954 1.00 . A A . 12 ARG NE 1 1
19 31443 1 1 12 ARG NH1 N -43.155 -41.522 32.159 1.00 . A A . 12 ARG NH1 1 1
19 31444 1 1 12 ARG NH2 N -41.209 -42.613 32.688 1.00 . A A . 12 ARG NH2 1 1
19 31445 1 1 12 ARG O O -47.987 -42.985 28.751 1.00 . A A . 12 ARG O 1 1
19 31446 1 1 13 LEU C C -46.652 -40.211 30.742 1.00 . A A . 13 LEU C 1 1
19 31447 1 1 13 LEU CA C -47.946 -41.005 30.806 1.00 . A A . 13 LEU CA 1 1
19 31448 1 1 13 LEU CB C -48.791 -40.590 32.029 1.00 . A A . 13 LEU CB 1 1
19 31449 1 1 13 LEU CD1 C -51.021 -40.221 30.843 1.00 . A A . 13 LEU CD1 1 1
19 31450 1 1 13 LEU CD2 C -50.563 -42.455 31.886 1.00 . A A . 13 LEU CD2 1 1
19 31451 1 1 13 LEU CG C -50.292 -40.948 31.979 1.00 . A A . 13 LEU CG 1 1
19 31452 1 1 13 LEU H H -47.189 -42.684 31.775 1.00 . A A . 13 LEU H 1 1
19 31453 1 1 13 LEU HA H -48.507 -40.826 29.885 1.00 . A A . 13 LEU HA 1 1
19 31454 1 1 13 LEU HB2 H -48.353 -41.020 32.932 1.00 . A A . 13 LEU HB2 1 1
19 31455 1 1 13 LEU HB3 H -48.726 -39.506 32.137 1.00 . A A . 13 LEU HB3 1 1
19 31456 1 1 13 LEU HD11 H -50.826 -39.149 30.898 1.00 . A A . 13 LEU HD11 1 1
19 31457 1 1 13 LEU HD12 H -52.096 -40.377 30.937 1.00 . A A . 13 LEU HD12 1 1
19 31458 1 1 13 LEU HD13 H -50.702 -40.592 29.868 1.00 . A A . 13 LEU HD13 1 1
19 31459 1 1 13 LEU HD21 H -50.271 -42.841 30.910 1.00 . A A . 13 LEU HD21 1 1
19 31460 1 1 13 LEU HD22 H -51.629 -42.642 32.025 1.00 . A A . 13 LEU HD22 1 1
19 31461 1 1 13 LEU HD23 H -50.018 -42.983 32.669 1.00 . A A . 13 LEU HD23 1 1
19 31462 1 1 13 LEU HG H -50.728 -40.601 32.915 1.00 . A A . 13 LEU HG 1 1
19 31463 1 1 13 LEU N N -47.551 -42.400 30.887 1.00 . A A . 13 LEU N 1 1
19 31464 1 1 13 LEU O O -45.611 -40.664 31.238 1.00 . A A . 13 LEU O 1 1
19 31465 1 1 14 GLN C C -46.373 -36.818 29.354 1.00 . A A . 14 GLN C 1 1
19 31466 1 1 14 GLN CA C -45.669 -38.079 29.881 1.00 . A A . 14 GLN CA 1 1
19 31467 1 1 14 GLN CB C -44.645 -38.688 28.891 1.00 . A A . 14 GLN CB 1 1
19 31468 1 1 14 GLN CD C -46.292 -39.951 27.372 1.00 . A A . 14 GLN CD 1 1
19 31469 1 1 14 GLN CG C -45.141 -38.947 27.451 1.00 . A A . 14 GLN CG 1 1
19 31470 1 1 14 GLN H H -47.612 -38.723 29.738 1.00 . A A . 14 GLN H 1 1
19 31471 1 1 14 GLN HA H -45.174 -37.839 30.820 1.00 . A A . 14 GLN HA 1 1
19 31472 1 1 14 GLN HB2 H -43.783 -38.022 28.838 1.00 . A A . 14 GLN HB2 1 1
19 31473 1 1 14 GLN HB3 H -44.297 -39.638 29.309 1.00 . A A . 14 GLN HB3 1 1
19 31474 1 1 14 GLN HE21 H -45.136 -41.560 27.891 1.00 . A A . 14 GLN HE21 1 1
19 31475 1 1 14 GLN HE22 H -46.865 -41.832 27.656 1.00 . A A . 14 GLN HE22 1 1
19 31476 1 1 14 GLN HG2 H -45.462 -38.006 27.002 1.00 . A A . 14 GLN HG2 1 1
19 31477 1 1 14 GLN HG3 H -44.307 -39.325 26.857 1.00 . A A . 14 GLN HG3 1 1
19 31478 1 1 14 GLN N N -46.726 -39.044 30.122 1.00 . A A . 14 GLN N 1 1
19 31479 1 1 14 GLN NE2 N -46.047 -41.223 27.651 1.00 . A A . 14 GLN NE2 1 1
19 31480 1 1 14 GLN O O -47.601 -36.743 29.438 1.00 . A A . 14 GLN O 1 1
19 31481 1 1 14 GLN OE1 O -47.431 -39.592 27.125 1.00 . A A . 14 GLN OE1 1 1
19 31482 1 1 15 GLU C C -45.381 -34.139 27.133 1.00 . A A . 15 GLU C 1 1
19 31483 1 1 15 GLU CA C -46.229 -34.602 28.325 1.00 . A A . 15 GLU CA 1 1
19 31484 1 1 15 GLU CB C -46.435 -33.541 29.432 1.00 . A A . 15 GLU CB 1 1
19 31485 1 1 15 GLU CD C -48.300 -32.155 28.215 1.00 . A A . 15 GLU CD 1 1
19 31486 1 1 15 GLU CG C -46.992 -32.156 29.024 1.00 . A A . 15 GLU CG 1 1
19 31487 1 1 15 GLU H H -44.627 -35.851 28.786 1.00 . A A . 15 GLU H 1 1
19 31488 1 1 15 GLU HA H -47.211 -34.876 27.941 1.00 . A A . 15 GLU HA 1 1
19 31489 1 1 15 GLU HB2 H -47.108 -33.959 30.180 1.00 . A A . 15 GLU HB2 1 1
19 31490 1 1 15 GLU HB3 H -45.476 -33.377 29.923 1.00 . A A . 15 GLU HB3 1 1
19 31491 1 1 15 GLU HG2 H -47.157 -31.578 29.936 1.00 . A A . 15 GLU HG2 1 1
19 31492 1 1 15 GLU HG3 H -46.226 -31.641 28.442 1.00 . A A . 15 GLU HG3 1 1
19 31493 1 1 15 GLU N N -45.634 -35.817 28.873 1.00 . A A . 15 GLU N 1 1
19 31494 1 1 15 GLU O O -44.219 -34.534 26.981 1.00 . A A . 15 GLU O 1 1
19 31495 1 1 15 GLU OE1 O -48.528 -33.061 27.384 1.00 . A A . 15 GLU OE1 1 1
19 31496 1 1 15 GLU OE2 O -49.048 -31.153 28.228 1.00 . A A . 15 GLU OE2 1 1
19 31497 1 1 16 LYS C C -44.327 -31.787 25.352 1.00 . A A . 16 LYS C 1 1
19 31498 1 1 16 LYS CA C -45.486 -32.746 25.051 1.00 . A A . 16 LYS CA 1 1
19 31499 1 1 16 LYS CB C -46.617 -31.928 24.402 1.00 . A A . 16 LYS CB 1 1
19 31500 1 1 16 LYS CD C -49.029 -31.863 23.578 1.00 . A A . 16 LYS CD 1 1
19 31501 1 1 16 LYS CE C -49.567 -30.939 24.688 1.00 . A A . 16 LYS CE 1 1
19 31502 1 1 16 LYS CG C -47.854 -32.754 24.013 1.00 . A A . 16 LYS CG 1 1
19 31503 1 1 16 LYS H H -46.960 -33.103 26.529 1.00 . A A . 16 LYS H 1 1
19 31504 1 1 16 LYS HA H -45.154 -33.550 24.397 1.00 . A A . 16 LYS HA 1 1
19 31505 1 1 16 LYS HB2 H -46.908 -31.151 25.109 1.00 . A A . 16 LYS HB2 1 1
19 31506 1 1 16 LYS HB3 H -46.237 -31.436 23.508 1.00 . A A . 16 LYS HB3 1 1
19 31507 1 1 16 LYS HD2 H -48.683 -31.243 22.752 1.00 . A A . 16 LYS HD2 1 1
19 31508 1 1 16 LYS HD3 H -49.834 -32.494 23.204 1.00 . A A . 16 LYS HD3 1 1
19 31509 1 1 16 LYS HE2 H -48.746 -30.323 25.059 1.00 . A A . 16 LYS HE2 1 1
19 31510 1 1 16 LYS HE3 H -50.315 -30.269 24.271 1.00 . A A . 16 LYS HE3 1 1
19 31511 1 1 16 LYS HG2 H -47.591 -33.420 23.194 1.00 . A A . 16 LYS HG2 1 1
19 31512 1 1 16 LYS HG3 H -48.181 -33.381 24.836 1.00 . A A . 16 LYS HG3 1 1
19 31513 1 1 16 LYS HZ1 H -49.545 -32.418 26.147 1.00 . A A . 16 LYS HZ1 1 1
19 31514 1 1 16 LYS HZ2 H -51.084 -32.013 25.700 1.00 . A A . 16 LYS HZ2 1 1
19 31515 1 1 16 LYS HZ3 H -50.099 -31.101 26.693 1.00 . A A . 16 LYS HZ3 1 1
19 31516 1 1 16 LYS N N -46.007 -33.340 26.271 1.00 . A A . 16 LYS N 1 1
19 31517 1 1 16 LYS NZ N -50.154 -31.659 25.837 1.00 . A A . 16 LYS NZ 1 1
19 31518 1 1 16 LYS O O -44.301 -31.181 26.422 1.00 . A A . 16 LYS O 1 1
19 31519 1 1 17 PRO C C -42.772 -29.247 24.422 1.00 . A A . 17 PRO C 1 1
19 31520 1 1 17 PRO CA C -42.276 -30.689 24.585 1.00 . A A . 17 PRO CA 1 1
19 31521 1 1 17 PRO CB C -41.275 -31.078 23.495 1.00 . A A . 17 PRO CB 1 1
19 31522 1 1 17 PRO CD C -43.335 -32.254 23.109 1.00 . A A . 17 PRO CD 1 1
19 31523 1 1 17 PRO CG C -42.164 -31.609 22.367 1.00 . A A . 17 PRO CG 1 1
19 31524 1 1 17 PRO HA H -41.832 -30.828 25.571 1.00 . A A . 17 PRO HA 1 1
19 31525 1 1 17 PRO HB2 H -40.669 -30.229 23.170 1.00 . A A . 17 PRO HB2 1 1
19 31526 1 1 17 PRO HB3 H -40.635 -31.887 23.857 1.00 . A A . 17 PRO HB3 1 1
19 31527 1 1 17 PRO HD2 H -44.268 -32.110 22.564 1.00 . A A . 17 PRO HD2 1 1
19 31528 1 1 17 PRO HD3 H -43.148 -33.317 23.246 1.00 . A A . 17 PRO HD3 1 1
19 31529 1 1 17 PRO HG2 H -42.531 -30.774 21.769 1.00 . A A . 17 PRO HG2 1 1
19 31530 1 1 17 PRO HG3 H -41.635 -32.324 21.733 1.00 . A A . 17 PRO HG3 1 1
19 31531 1 1 17 PRO N N -43.395 -31.596 24.404 1.00 . A A . 17 PRO N 1 1
19 31532 1 1 17 PRO O O -43.688 -28.983 23.637 1.00 . A A . 17 PRO O 1 1
19 31533 1 1 18 ALA C C -41.874 -26.289 23.852 1.00 . A A . 18 ALA C 1 1
19 31534 1 1 18 ALA CA C -42.532 -26.904 25.091 1.00 . A A . 18 ALA CA 1 1
19 31535 1 1 18 ALA CB C -42.068 -26.182 26.362 1.00 . A A . 18 ALA CB 1 1
19 31536 1 1 18 ALA H H -41.427 -28.574 25.788 1.00 . A A . 18 ALA H 1 1
19 31537 1 1 18 ALA HA H -43.617 -26.815 25.012 1.00 . A A . 18 ALA HA 1 1
19 31538 1 1 18 ALA HB1 H -42.550 -26.624 27.236 1.00 . A A . 18 ALA HB1 1 1
19 31539 1 1 18 ALA HB2 H -40.985 -26.261 26.461 1.00 . A A . 18 ALA HB2 1 1
19 31540 1 1 18 ALA HB3 H -42.340 -25.127 26.297 1.00 . A A . 18 ALA HB3 1 1
19 31541 1 1 18 ALA N N -42.175 -28.314 25.163 1.00 . A A . 18 ALA N 1 1
19 31542 1 1 18 ALA O O -40.674 -26.469 23.641 1.00 . A A . 18 ALA O 1 1
19 31543 1 1 19 LEU C C -41.628 -23.563 22.158 1.00 . A A . 19 LEU C 1 1
19 31544 1 1 19 LEU CA C -42.172 -24.955 21.807 1.00 . A A . 19 LEU CA 1 1
19 31545 1 1 19 LEU CB C -43.261 -24.895 20.714 1.00 . A A . 19 LEU CB 1 1
19 31546 1 1 19 LEU CD1 C -45.235 -23.824 19.607 1.00 . A A . 19 LEU CD1 1 1
19 31547 1 1 19 LEU CD2 C -45.193 -23.913 22.101 1.00 . A A . 19 LEU CD2 1 1
19 31548 1 1 19 LEU CG C -44.326 -23.781 20.841 1.00 . A A . 19 LEU CG 1 1
19 31549 1 1 19 LEU H H -43.638 -25.502 23.250 1.00 . A A . 19 LEU H 1 1
19 31550 1 1 19 LEU HA H -41.344 -25.551 21.417 1.00 . A A . 19 LEU HA 1 1
19 31551 1 1 19 LEU HB2 H -42.746 -24.747 19.764 1.00 . A A . 19 LEU HB2 1 1
19 31552 1 1 19 LEU HB3 H -43.755 -25.866 20.658 1.00 . A A . 19 LEU HB3 1 1
19 31553 1 1 19 LEU HD11 H -45.753 -24.781 19.546 1.00 . A A . 19 LEU HD11 1 1
19 31554 1 1 19 LEU HD12 H -44.637 -23.681 18.705 1.00 . A A . 19 LEU HD12 1 1
19 31555 1 1 19 LEU HD13 H -45.969 -23.018 19.659 1.00 . A A . 19 LEU HD13 1 1
19 31556 1 1 19 LEU HD21 H -45.995 -23.174 22.075 1.00 . A A . 19 LEU HD21 1 1
19 31557 1 1 19 LEU HD22 H -44.590 -23.713 22.988 1.00 . A A . 19 LEU HD22 1 1
19 31558 1 1 19 LEU HD23 H -45.627 -24.912 22.160 1.00 . A A . 19 LEU HD23 1 1
19 31559 1 1 19 LEU HG H -43.838 -22.808 20.857 1.00 . A A . 19 LEU HG 1 1
19 31560 1 1 19 LEU N N -42.665 -25.616 23.013 1.00 . A A . 19 LEU N 1 1
19 31561 1 1 19 LEU O O -41.809 -23.082 23.277 1.00 . A A . 19 LEU O 1 1
19 31562 1 1 20 LEU C C -40.892 -20.694 20.172 1.00 . A A . 20 LEU C 1 1
19 31563 1 1 20 LEU CA C -40.393 -21.584 21.310 1.00 . A A . 20 LEU CA 1 1
19 31564 1 1 20 LEU CB C -38.859 -21.690 21.389 1.00 . A A . 20 LEU CB 1 1
19 31565 1 1 20 LEU CD1 C -38.131 -21.586 18.904 1.00 . A A . 20 LEU CD1 1 1
19 31566 1 1 20 LEU CD2 C -36.657 -22.600 20.625 1.00 . A A . 20 LEU CD2 1 1
19 31567 1 1 20 LEU CG C -38.119 -22.380 20.219 1.00 . A A . 20 LEU CG 1 1
19 31568 1 1 20 LEU H H -40.855 -23.332 20.285 1.00 . A A . 20 LEU H 1 1
19 31569 1 1 20 LEU HA H -40.740 -21.133 22.241 1.00 . A A . 20 LEU HA 1 1
19 31570 1 1 20 LEU HB2 H -38.459 -20.688 21.506 1.00 . A A . 20 LEU HB2 1 1
19 31571 1 1 20 LEU HB3 H -38.628 -22.235 22.306 1.00 . A A . 20 LEU HB3 1 1
19 31572 1 1 20 LEU HD11 H -37.457 -22.047 18.183 1.00 . A A . 20 LEU HD11 1 1
19 31573 1 1 20 LEU HD12 H -37.813 -20.558 19.082 1.00 . A A . 20 LEU HD12 1 1
19 31574 1 1 20 LEU HD13 H -39.127 -21.590 18.464 1.00 . A A . 20 LEU HD13 1 1
19 31575 1 1 20 LEU HD21 H -36.124 -23.128 19.835 1.00 . A A . 20 LEU HD21 1 1
19 31576 1 1 20 LEU HD22 H -36.611 -23.205 21.532 1.00 . A A . 20 LEU HD22 1 1
19 31577 1 1 20 LEU HD23 H -36.169 -21.642 20.811 1.00 . A A . 20 LEU HD23 1 1
19 31578 1 1 20 LEU HG H -38.565 -23.358 20.036 1.00 . A A . 20 LEU HG 1 1
19 31579 1 1 20 LEU N N -40.978 -22.913 21.192 1.00 . A A . 20 LEU N 1 1
19 31580 1 1 20 LEU O O -41.635 -21.149 19.300 1.00 . A A . 20 LEU O 1 1
19 31581 1 1 21 PHE C C -39.547 -17.762 18.659 1.00 . A A . 21 PHE C 1 1
19 31582 1 1 21 PHE CA C -40.835 -18.408 19.200 1.00 . A A . 21 PHE CA 1 1
19 31583 1 1 21 PHE CB C -41.777 -17.395 19.878 1.00 . A A . 21 PHE CB 1 1
19 31584 1 1 21 PHE CD1 C -40.429 -15.803 21.331 1.00 . A A . 21 PHE CD1 1 1
19 31585 1 1 21 PHE CD2 C -41.786 -17.509 22.415 1.00 . A A . 21 PHE CD2 1 1
19 31586 1 1 21 PHE CE1 C -40.001 -15.346 22.590 1.00 . A A . 21 PHE CE1 1 1
19 31587 1 1 21 PHE CE2 C -41.355 -17.053 23.674 1.00 . A A . 21 PHE CE2 1 1
19 31588 1 1 21 PHE CG C -41.322 -16.888 21.238 1.00 . A A . 21 PHE CG 1 1
19 31589 1 1 21 PHE CZ C -40.462 -15.972 23.762 1.00 . A A . 21 PHE CZ 1 1
19 31590 1 1 21 PHE H H -39.870 -19.094 20.909 1.00 . A A . 21 PHE H 1 1
19 31591 1 1 21 PHE HA H -41.365 -18.877 18.371 1.00 . A A . 21 PHE HA 1 1
19 31592 1 1 21 PHE HB2 H -41.929 -16.539 19.223 1.00 . A A . 21 PHE HB2 1 1
19 31593 1 1 21 PHE HB3 H -42.746 -17.880 20.003 1.00 . A A . 21 PHE HB3 1 1
19 31594 1 1 21 PHE HD1 H -40.064 -15.316 20.438 1.00 . A A . 21 PHE HD1 1 1
19 31595 1 1 21 PHE HD2 H -42.473 -18.340 22.358 1.00 . A A . 21 PHE HD2 1 1
19 31596 1 1 21 PHE HE1 H -39.314 -14.514 22.652 1.00 . A A . 21 PHE HE1 1 1
19 31597 1 1 21 PHE HE2 H -41.714 -17.533 24.573 1.00 . A A . 21 PHE HE2 1 1
19 31598 1 1 21 PHE HZ H -40.131 -15.619 24.729 1.00 . A A . 21 PHE HZ 1 1
19 31599 1 1 21 PHE N N -40.483 -19.427 20.178 1.00 . A A . 21 PHE N 1 1
19 31600 1 1 21 PHE O O -38.515 -17.825 19.331 1.00 . A A . 21 PHE O 1 1
19 31601 1 1 22 PRO C C -38.064 -15.187 17.547 1.00 . A A . 22 PRO C 1 1
19 31602 1 1 22 PRO CA C -38.392 -16.525 16.866 1.00 . A A . 22 PRO CA 1 1
19 31603 1 1 22 PRO CB C -38.756 -16.326 15.390 1.00 . A A . 22 PRO CB 1 1
19 31604 1 1 22 PRO CD C -40.715 -17.029 16.565 1.00 . A A . 22 PRO CD 1 1
19 31605 1 1 22 PRO CG C -40.267 -16.099 15.439 1.00 . A A . 22 PRO CG 1 1
19 31606 1 1 22 PRO HA H -37.532 -17.190 16.948 1.00 . A A . 22 PRO HA 1 1
19 31607 1 1 22 PRO HB2 H -38.237 -15.481 14.937 1.00 . A A . 22 PRO HB2 1 1
19 31608 1 1 22 PRO HB3 H -38.545 -17.242 14.836 1.00 . A A . 22 PRO HB3 1 1
19 31609 1 1 22 PRO HD2 H -41.577 -16.600 17.073 1.00 . A A . 22 PRO HD2 1 1
19 31610 1 1 22 PRO HD3 H -40.967 -18.008 16.155 1.00 . A A . 22 PRO HD3 1 1
19 31611 1 1 22 PRO HG2 H -40.475 -15.063 15.711 1.00 . A A . 22 PRO HG2 1 1
19 31612 1 1 22 PRO HG3 H -40.747 -16.348 14.492 1.00 . A A . 22 PRO HG3 1 1
19 31613 1 1 22 PRO N N -39.569 -17.159 17.455 1.00 . A A . 22 PRO N 1 1
19 31614 1 1 22 PRO O O -38.872 -14.648 18.302 1.00 . A A . 22 PRO O 1 1
19 31615 1 1 23 GLY C C -36.075 -12.422 16.633 1.00 . A A . 23 GLY C 1 1
19 31616 1 1 23 GLY CA C -36.394 -13.376 17.779 1.00 . A A . 23 GLY CA 1 1
19 31617 1 1 23 GLY H H -36.272 -15.139 16.614 1.00 . A A . 23 GLY H 1 1
19 31618 1 1 23 GLY HA2 H -37.151 -12.915 18.415 1.00 . A A . 23 GLY HA2 1 1
19 31619 1 1 23 GLY HA3 H -35.501 -13.551 18.379 1.00 . A A . 23 GLY HA3 1 1
19 31620 1 1 23 GLY N N -36.881 -14.642 17.244 1.00 . A A . 23 GLY N 1 1
19 31621 1 1 23 GLY O O -36.922 -11.630 16.235 1.00 . A A . 23 GLY O 1 1
19 31622 1 1 24 MET C C -33.398 -12.481 14.166 1.00 . A A . 24 MET C 1 1
19 31623 1 1 24 MET CA C -34.381 -11.650 14.998 1.00 . A A . 24 MET CA 1 1
19 31624 1 1 24 MET CB C -33.750 -10.364 15.570 1.00 . A A . 24 MET CB 1 1
19 31625 1 1 24 MET CE C -33.534 -7.667 12.328 1.00 . A A . 24 MET CE 1 1
19 31626 1 1 24 MET CG C -33.247 -9.368 14.515 1.00 . A A . 24 MET CG 1 1
19 31627 1 1 24 MET H H -34.169 -13.148 16.441 1.00 . A A . 24 MET H 1 1
19 31628 1 1 24 MET HA H -35.235 -11.385 14.374 1.00 . A A . 24 MET HA 1 1
19 31629 1 1 24 MET HB2 H -34.503 -9.854 16.174 1.00 . A A . 24 MET HB2 1 1
19 31630 1 1 24 MET HB3 H -32.917 -10.629 16.222 1.00 . A A . 24 MET HB3 1 1
19 31631 1 1 24 MET HE1 H -34.163 -7.255 11.540 1.00 . A A . 24 MET HE1 1 1
19 31632 1 1 24 MET HE2 H -33.271 -6.871 13.027 1.00 . A A . 24 MET HE2 1 1
19 31633 1 1 24 MET HE3 H -32.628 -8.073 11.883 1.00 . A A . 24 MET HE3 1 1
19 31634 1 1 24 MET HG2 H -32.982 -8.442 15.026 1.00 . A A . 24 MET HG2 1 1
19 31635 1 1 24 MET HG3 H -32.337 -9.759 14.060 1.00 . A A . 24 MET HG3 1 1
19 31636 1 1 24 MET N N -34.850 -12.483 16.103 1.00 . A A . 24 MET N 1 1
19 31637 1 1 24 MET O O -32.879 -13.481 14.664 1.00 . A A . 24 MET O 1 1
19 31638 1 1 24 MET SD S -34.434 -8.977 13.199 1.00 . A A . 24 MET SD 1 1
19 31639 1 1 25 ALA C C -31.560 -11.766 11.073 1.00 . A A . 25 ALA C 1 1
19 31640 1 1 25 ALA CA C -32.240 -12.780 12.001 1.00 . A A . 25 ALA CA 1 1
19 31641 1 1 25 ALA CB C -33.017 -13.857 11.229 1.00 . A A . 25 ALA CB 1 1
19 31642 1 1 25 ALA H H -33.594 -11.253 12.559 1.00 . A A . 25 ALA H 1 1
19 31643 1 1 25 ALA HA H -31.459 -13.279 12.578 1.00 . A A . 25 ALA HA 1 1
19 31644 1 1 25 ALA HB1 H -32.338 -14.379 10.553 1.00 . A A . 25 ALA HB1 1 1
19 31645 1 1 25 ALA HB2 H -33.444 -14.578 11.927 1.00 . A A . 25 ALA HB2 1 1
19 31646 1 1 25 ALA HB3 H -33.817 -13.398 10.646 1.00 . A A . 25 ALA HB3 1 1
19 31647 1 1 25 ALA N N -33.142 -12.086 12.914 1.00 . A A . 25 ALA N 1 1
19 31648 1 1 25 ALA O O -31.793 -11.751 9.861 1.00 . A A . 25 ALA O 1 1
19 31649 1 1 26 ALA C C -28.859 -10.488 10.232 1.00 . A A . 26 ALA C 1 1
19 31650 1 1 26 ALA CA C -30.070 -9.833 10.900 1.00 . A A . 26 ALA CA 1 1
19 31651 1 1 26 ALA CB C -29.588 -8.730 11.841 1.00 . A A . 26 ALA CB 1 1
19 31652 1 1 26 ALA H H -30.631 -10.903 12.652 1.00 . A A . 26 ALA H 1 1
19 31653 1 1 26 ALA HA H -30.730 -9.404 10.144 1.00 . A A . 26 ALA HA 1 1
19 31654 1 1 26 ALA HB1 H -29.097 -7.957 11.248 1.00 . A A . 26 ALA HB1 1 1
19 31655 1 1 26 ALA HB2 H -30.433 -8.297 12.375 1.00 . A A . 26 ALA HB2 1 1
19 31656 1 1 26 ALA HB3 H -28.873 -9.135 12.557 1.00 . A A . 26 ALA HB3 1 1
19 31657 1 1 26 ALA N N -30.793 -10.844 11.660 1.00 . A A . 26 ALA N 1 1
19 31658 1 1 26 ALA O O -28.298 -11.440 10.782 1.00 . A A . 26 ALA O 1 1
19 31659 1 1 27 SER C C -25.969 -10.005 8.998 1.00 . A A . 27 SER C 1 1
19 31660 1 1 27 SER CA C -27.281 -10.493 8.362 1.00 . A A . 27 SER CA 1 1
19 31661 1 1 27 SER CB C -27.390 -10.071 6.890 1.00 . A A . 27 SER CB 1 1
19 31662 1 1 27 SER H H -28.916 -9.184 8.667 1.00 . A A . 27 SER H 1 1
19 31663 1 1 27 SER HA H -27.316 -11.583 8.414 1.00 . A A . 27 SER HA 1 1
19 31664 1 1 27 SER HB2 H -28.426 -10.172 6.564 1.00 . A A . 27 SER HB2 1 1
19 31665 1 1 27 SER HB3 H -27.086 -9.028 6.783 1.00 . A A . 27 SER HB3 1 1
19 31666 1 1 27 SER HG H -26.293 -10.402 5.294 1.00 . A A . 27 SER HG 1 1
19 31667 1 1 27 SER N N -28.429 -9.967 9.085 1.00 . A A . 27 SER N 1 1
19 31668 1 1 27 SER O O -25.961 -9.287 10.008 1.00 . A A . 27 SER O 1 1
19 31669 1 1 27 SER OG O -26.559 -10.900 6.095 1.00 . A A . 27 SER OG 1 1
19 31670 1 1 28 THR C C -22.913 -9.183 7.683 1.00 . A A . 28 THR C 1 1
19 31671 1 1 28 THR CA C -23.493 -10.070 8.796 1.00 . A A . 28 THR CA 1 1
19 31672 1 1 28 THR CB C -22.693 -11.372 9.007 1.00 . A A . 28 THR CB 1 1
19 31673 1 1 28 THR CG2 C -21.383 -11.157 9.767 1.00 . A A . 28 THR CG2 1 1
19 31674 1 1 28 THR H H -24.947 -10.987 7.574 1.00 . A A . 28 THR H 1 1
19 31675 1 1 28 THR HA H -23.517 -9.505 9.729 1.00 . A A . 28 THR HA 1 1
19 31676 1 1 28 THR HB H -22.466 -11.821 8.042 1.00 . A A . 28 THR HB 1 1
19 31677 1 1 28 THR HG1 H -23.927 -12.866 9.136 1.00 . A A . 28 THR HG1 1 1
19 31678 1 1 28 THR HG21 H -20.759 -10.425 9.260 1.00 . A A . 28 THR HG21 1 1
19 31679 1 1 28 THR HG22 H -20.823 -12.090 9.811 1.00 . A A . 28 THR HG22 1 1
19 31680 1 1 28 THR HG23 H -21.591 -10.811 10.779 1.00 . A A . 28 THR HG23 1 1
19 31681 1 1 28 THR N N -24.851 -10.411 8.401 1.00 . A A . 28 THR N 1 1
19 31682 1 1 28 THR O O -23.379 -9.230 6.539 1.00 . A A . 28 THR O 1 1
19 31683 1 1 28 THR OG1 O -23.445 -12.304 9.770 1.00 . A A . 28 THR OG1 1 1
19 31684 1 1 29 VAL C C -19.763 -7.905 7.001 1.00 . A A . 29 VAL C 1 1
19 31685 1 1 29 VAL CA C -21.234 -7.469 7.075 1.00 . A A . 29 VAL CA 1 1
19 31686 1 1 29 VAL CB C -21.468 -6.017 7.553 1.00 . A A . 29 VAL CB 1 1
19 31687 1 1 29 VAL CG1 C -20.871 -4.956 6.626 1.00 . A A . 29 VAL CG1 1 1
19 31688 1 1 29 VAL CG2 C -22.971 -5.705 7.654 1.00 . A A . 29 VAL CG2 1 1
19 31689 1 1 29 VAL H H -21.547 -8.352 8.948 1.00 . A A . 29 VAL H 1 1
19 31690 1 1 29 VAL HA H -21.666 -7.578 6.079 1.00 . A A . 29 VAL HA 1 1
19 31691 1 1 29 VAL HB H -21.020 -5.886 8.537 1.00 . A A . 29 VAL HB 1 1
19 31692 1 1 29 VAL HG11 H -21.297 -5.045 5.628 1.00 . A A . 29 VAL HG11 1 1
19 31693 1 1 29 VAL HG12 H -21.108 -3.970 7.022 1.00 . A A . 29 VAL HG12 1 1
19 31694 1 1 29 VAL HG13 H -19.788 -5.047 6.588 1.00 . A A . 29 VAL HG13 1 1
19 31695 1 1 29 VAL HG21 H -23.102 -4.668 7.958 1.00 . A A . 29 VAL HG21 1 1
19 31696 1 1 29 VAL HG22 H -23.451 -5.851 6.688 1.00 . A A . 29 VAL HG22 1 1
19 31697 1 1 29 VAL HG23 H -23.457 -6.337 8.395 1.00 . A A . 29 VAL HG23 1 1
19 31698 1 1 29 VAL N N -21.908 -8.372 8.001 1.00 . A A . 29 VAL N 1 1
19 31699 1 1 29 VAL O O -19.276 -8.630 7.879 1.00 . A A . 29 VAL O 1 1
19 31700 1 1 30 GLN C C -16.816 -6.638 6.083 1.00 . A A . 30 GLN C 1 1
19 31701 1 1 30 GLN CA C -17.647 -7.868 5.735 1.00 . A A . 30 GLN CA 1 1
19 31702 1 1 30 GLN CB C -17.450 -8.355 4.296 1.00 . A A . 30 GLN CB 1 1
19 31703 1 1 30 GLN CD C -18.200 -10.044 2.585 1.00 . A A . 30 GLN CD 1 1
19 31704 1 1 30 GLN CG C -18.281 -9.623 4.040 1.00 . A A . 30 GLN CG 1 1
19 31705 1 1 30 GLN H H -19.458 -6.923 5.236 1.00 . A A . 30 GLN H 1 1
19 31706 1 1 30 GLN HA H -17.358 -8.681 6.403 1.00 . A A . 30 GLN HA 1 1
19 31707 1 1 30 GLN HB2 H -17.750 -7.571 3.600 1.00 . A A . 30 GLN HB2 1 1
19 31708 1 1 30 GLN HB3 H -16.395 -8.579 4.131 1.00 . A A . 30 GLN HB3 1 1
19 31709 1 1 30 GLN HE21 H -20.006 -9.226 2.128 1.00 . A A . 30 GLN HE21 1 1
19 31710 1 1 30 GLN HE22 H -19.056 -9.871 0.781 1.00 . A A . 30 GLN HE22 1 1
19 31711 1 1 30 GLN HG2 H -17.908 -10.432 4.670 1.00 . A A . 30 GLN HG2 1 1
19 31712 1 1 30 GLN HG3 H -19.330 -9.458 4.289 1.00 . A A . 30 GLN HG3 1 1
19 31713 1 1 30 GLN N N -19.049 -7.524 5.944 1.00 . A A . 30 GLN N 1 1
19 31714 1 1 30 GLN NE2 N -19.174 -9.685 1.771 1.00 . A A . 30 GLN NE2 1 1
19 31715 1 1 30 GLN O O -17.213 -5.509 5.784 1.00 . A A . 30 GLN O 1 1
19 31716 1 1 30 GLN OE1 O -17.281 -10.745 2.170 1.00 . A A . 30 GLN OE1 1 1
19 31717 1 1 31 VAL C C -13.939 -5.305 6.025 1.00 . A A . 31 VAL C 1 1
19 31718 1 1 31 VAL CA C -14.809 -5.776 7.191 1.00 . A A . 31 VAL CA 1 1
19 31719 1 1 31 VAL CB C -13.958 -6.290 8.371 1.00 . A A . 31 VAL CB 1 1
19 31720 1 1 31 VAL CG1 C -13.151 -5.162 9.012 1.00 . A A . 31 VAL CG1 1 1
19 31721 1 1 31 VAL CG2 C -14.801 -6.943 9.485 1.00 . A A . 31 VAL CG2 1 1
19 31722 1 1 31 VAL H H -15.371 -7.772 6.998 1.00 . A A . 31 VAL H 1 1
19 31723 1 1 31 VAL HA H -15.422 -4.949 7.543 1.00 . A A . 31 VAL HA 1 1
19 31724 1 1 31 VAL HB H -13.257 -7.020 7.984 1.00 . A A . 31 VAL HB 1 1
19 31725 1 1 31 VAL HG11 H -12.426 -4.774 8.298 1.00 . A A . 31 VAL HG11 1 1
19 31726 1 1 31 VAL HG12 H -13.839 -4.380 9.329 1.00 . A A . 31 VAL HG12 1 1
19 31727 1 1 31 VAL HG13 H -12.604 -5.553 9.870 1.00 . A A . 31 VAL HG13 1 1
19 31728 1 1 31 VAL HG21 H -14.154 -7.241 10.311 1.00 . A A . 31 VAL HG21 1 1
19 31729 1 1 31 VAL HG22 H -15.553 -6.241 9.849 1.00 . A A . 31 VAL HG22 1 1
19 31730 1 1 31 VAL HG23 H -15.297 -7.841 9.118 1.00 . A A . 31 VAL HG23 1 1
19 31731 1 1 31 VAL N N -15.691 -6.839 6.763 1.00 . A A . 31 VAL N 1 1
19 31732 1 1 31 VAL O O -13.539 -6.082 5.150 1.00 . A A . 31 VAL O 1 1
19 31733 1 1 32 ALA C C -12.578 -1.884 5.782 1.00 . A A . 32 ALA C 1 1
19 31734 1 1 32 ALA CA C -12.819 -3.244 5.118 1.00 . A A . 32 ALA CA 1 1
19 31735 1 1 32 ALA CB C -13.505 -3.124 3.757 1.00 . A A . 32 ALA CB 1 1
19 31736 1 1 32 ALA H H -14.005 -3.444 6.796 1.00 . A A . 32 ALA H 1 1
19 31737 1 1 32 ALA HA H -11.856 -3.734 4.988 1.00 . A A . 32 ALA HA 1 1
19 31738 1 1 32 ALA HB1 H -14.550 -2.859 3.890 1.00 . A A . 32 ALA HB1 1 1
19 31739 1 1 32 ALA HB2 H -13.007 -2.372 3.143 1.00 . A A . 32 ALA HB2 1 1
19 31740 1 1 32 ALA HB3 H -13.444 -4.085 3.249 1.00 . A A . 32 ALA HB3 1 1
19 31741 1 1 32 ALA N N -13.638 -4.010 6.041 1.00 . A A . 32 ALA N 1 1
19 31742 1 1 32 ALA O O -13.209 -1.566 6.801 1.00 . A A . 32 ALA O 1 1
19 31743 1 1 33 GLY C C -9.936 0.569 5.267 1.00 . A A . 33 GLY C 1 1
19 31744 1 1 33 GLY CA C -11.346 0.242 5.722 1.00 . A A . 33 GLY CA 1 1
19 31745 1 1 33 GLY H H -11.193 -1.356 4.380 1.00 . A A . 33 GLY H 1 1
19 31746 1 1 33 GLY HA2 H -12.040 0.985 5.329 1.00 . A A . 33 GLY HA2 1 1
19 31747 1 1 33 GLY HA3 H -11.386 0.239 6.810 1.00 . A A . 33 GLY HA3 1 1
19 31748 1 1 33 GLY N N -11.698 -1.071 5.210 1.00 . A A . 33 GLY N 1 1
19 31749 1 1 33 GLY O O -9.514 0.095 4.208 1.00 . A A . 33 GLY O 1 1
19 31750 1 1 34 ARG C C -6.937 0.551 5.793 1.00 . A A . 34 ARG C 1 1
19 31751 1 1 34 ARG CA C -7.850 1.773 5.748 1.00 . A A . 34 ARG CA 1 1
19 31752 1 1 34 ARG CB C -7.305 2.850 6.719 1.00 . A A . 34 ARG CB 1 1
19 31753 1 1 34 ARG CD C -9.089 3.772 8.253 1.00 . A A . 34 ARG CD 1 1
19 31754 1 1 34 ARG CG C -8.244 4.028 6.999 1.00 . A A . 34 ARG CG 1 1
19 31755 1 1 34 ARG CZ C -11.416 4.368 8.958 1.00 . A A . 34 ARG CZ 1 1
19 31756 1 1 34 ARG H H -9.658 1.718 6.892 1.00 . A A . 34 ARG H 1 1
19 31757 1 1 34 ARG HA H -7.831 2.174 4.733 1.00 . A A . 34 ARG HA 1 1
19 31758 1 1 34 ARG HB2 H -7.021 2.384 7.664 1.00 . A A . 34 ARG HB2 1 1
19 31759 1 1 34 ARG HB3 H -6.396 3.263 6.277 1.00 . A A . 34 ARG HB3 1 1
19 31760 1 1 34 ARG HD2 H -9.410 2.738 8.251 1.00 . A A . 34 ARG HD2 1 1
19 31761 1 1 34 ARG HD3 H -8.472 3.937 9.137 1.00 . A A . 34 ARG HD3 1 1
19 31762 1 1 34 ARG HE H -10.189 5.507 7.789 1.00 . A A . 34 ARG HE 1 1
19 31763 1 1 34 ARG HG2 H -7.649 4.926 7.170 1.00 . A A . 34 ARG HG2 1 1
19 31764 1 1 34 ARG HG3 H -8.875 4.186 6.127 1.00 . A A . 34 ARG HG3 1 1
19 31765 1 1 34 ARG HH11 H -10.960 2.410 9.397 1.00 . A A . 34 ARG HH11 1 1
19 31766 1 1 34 ARG HH12 H -12.512 2.922 9.937 1.00 . A A . 34 ARG HH12 1 1
19 31767 1 1 34 ARG HH21 H -12.244 6.193 8.552 1.00 . A A . 34 ARG HH21 1 1
19 31768 1 1 34 ARG HH22 H -13.204 5.204 9.592 1.00 . A A . 34 ARG HH22 1 1
19 31769 1 1 34 ARG N N -9.226 1.383 6.047 1.00 . A A . 34 ARG N 1 1
19 31770 1 1 34 ARG NE N -10.270 4.641 8.321 1.00 . A A . 34 ARG NE 1 1
19 31771 1 1 34 ARG NH1 N -11.622 3.174 9.515 1.00 . A A . 34 ARG NH1 1 1
19 31772 1 1 34 ARG NH2 N -12.360 5.298 9.028 1.00 . A A . 34 ARG NH2 1 1
19 31773 1 1 34 ARG O O -7.355 -0.564 6.142 1.00 . A A . 34 ARG O 1 1
19 31774 1 1 35 LYS C C -3.326 0.445 5.908 1.00 . A A . 35 LYS C 1 1
19 31775 1 1 35 LYS CA C -4.624 -0.257 5.522 1.00 . A A . 35 LYS CA 1 1
19 31776 1 1 35 LYS CB C -4.562 -0.946 4.142 1.00 . A A . 35 LYS CB 1 1
19 31777 1 1 35 LYS CD C -4.466 -3.318 3.212 1.00 . A A . 35 LYS CD 1 1
19 31778 1 1 35 LYS CE C -4.244 -4.768 3.649 1.00 . A A . 35 LYS CE 1 1
19 31779 1 1 35 LYS CG C -3.908 -2.333 4.248 1.00 . A A . 35 LYS CG 1 1
19 31780 1 1 35 LYS H H -5.344 1.678 5.217 1.00 . A A . 35 LYS H 1 1
19 31781 1 1 35 LYS HA H -4.879 -0.988 6.292 1.00 . A A . 35 LYS HA 1 1
19 31782 1 1 35 LYS HB2 H -5.583 -1.065 3.775 1.00 . A A . 35 LYS HB2 1 1
19 31783 1 1 35 LYS HB3 H -4.016 -0.328 3.425 1.00 . A A . 35 LYS HB3 1 1
19 31784 1 1 35 LYS HD2 H -5.530 -3.158 3.059 1.00 . A A . 35 LYS HD2 1 1
19 31785 1 1 35 LYS HD3 H -3.960 -3.149 2.266 1.00 . A A . 35 LYS HD3 1 1
19 31786 1 1 35 LYS HE2 H -4.472 -5.438 2.818 1.00 . A A . 35 LYS HE2 1 1
19 31787 1 1 35 LYS HE3 H -3.194 -4.892 3.914 1.00 . A A . 35 LYS HE3 1 1
19 31788 1 1 35 LYS HG2 H -2.827 -2.247 4.119 1.00 . A A . 35 LYS HG2 1 1
19 31789 1 1 35 LYS HG3 H -4.090 -2.730 5.243 1.00 . A A . 35 LYS HG3 1 1
19 31790 1 1 35 LYS HZ1 H -4.612 -5.834 5.370 1.00 . A A . 35 LYS HZ1 1 1
19 31791 1 1 35 LYS HZ2 H -5.998 -5.461 4.535 1.00 . A A . 35 LYS HZ2 1 1
19 31792 1 1 35 LYS HZ3 H -5.217 -4.332 5.438 1.00 . A A . 35 LYS HZ3 1 1
19 31793 1 1 35 LYS N N -5.661 0.755 5.500 1.00 . A A . 35 LYS N 1 1
19 31794 1 1 35 LYS NZ N -5.081 -5.125 4.815 1.00 . A A . 35 LYS NZ 1 1
19 31795 1 1 35 LYS O O -3.330 1.657 6.146 1.00 . A A . 35 LYS O 1 1
19 31796 1 1 36 ASP C C -0.845 1.197 7.440 1.00 . A A . 36 ASP C 1 1
19 31797 1 1 36 ASP CA C -0.889 0.105 6.348 1.00 . A A . 36 ASP CA 1 1
19 31798 1 1 36 ASP CB C -0.183 0.486 5.033 1.00 . A A . 36 ASP CB 1 1
19 31799 1 1 36 ASP CG C 0.962 -0.472 4.684 1.00 . A A . 36 ASP CG 1 1
19 31800 1 1 36 ASP H H -2.347 -1.307 5.801 1.00 . A A . 36 ASP H 1 1
19 31801 1 1 36 ASP HA H -0.373 -0.764 6.757 1.00 . A A . 36 ASP HA 1 1
19 31802 1 1 36 ASP HB2 H -0.907 0.494 4.216 1.00 . A A . 36 ASP HB2 1 1
19 31803 1 1 36 ASP HB3 H 0.188 1.496 5.127 1.00 . A A . 36 ASP HB3 1 1
19 31804 1 1 36 ASP N N -2.250 -0.329 6.021 1.00 . A A . 36 ASP N 1 1
19 31805 1 1 36 ASP O O -0.336 2.305 7.272 1.00 . A A . 36 ASP O 1 1
19 31806 1 1 36 ASP OD1 O 2.023 -0.420 5.343 1.00 . A A . 36 ASP OD1 1 1
19 31807 1 1 36 ASP OD2 O 0.747 -1.397 3.863 1.00 . A A . 36 ASP OD2 1 1
19 31808 1 1 37 TYR C C -0.161 2.108 10.341 1.00 . A A . 37 TYR C 1 1
19 31809 1 1 37 TYR CA C -1.533 1.811 9.727 1.00 . A A . 37 TYR CA 1 1
19 31810 1 1 37 TYR CB C -2.508 1.307 10.790 1.00 . A A . 37 TYR CB 1 1
19 31811 1 1 37 TYR CD1 C -4.399 0.531 9.293 1.00 . A A . 37 TYR CD1 1 1
19 31812 1 1 37 TYR CD2 C -3.594 -0.947 11.059 1.00 . A A . 37 TYR CD2 1 1
19 31813 1 1 37 TYR CE1 C -5.441 -0.370 9.020 1.00 . A A . 37 TYR CE1 1 1
19 31814 1 1 37 TYR CE2 C -4.603 -1.872 10.754 1.00 . A A . 37 TYR CE2 1 1
19 31815 1 1 37 TYR CG C -3.518 0.268 10.358 1.00 . A A . 37 TYR CG 1 1
19 31816 1 1 37 TYR CZ C -5.562 -1.566 9.762 1.00 . A A . 37 TYR CZ 1 1
19 31817 1 1 37 TYR H H -1.866 -0.012 8.682 1.00 . A A . 37 TYR H 1 1
19 31818 1 1 37 TYR HA H -1.930 2.752 9.343 1.00 . A A . 37 TYR HA 1 1
19 31819 1 1 37 TYR HB2 H -1.975 0.950 11.669 1.00 . A A . 37 TYR HB2 1 1
19 31820 1 1 37 TYR HB3 H -3.041 2.180 11.124 1.00 . A A . 37 TYR HB3 1 1
19 31821 1 1 37 TYR HD1 H -4.267 1.425 8.690 1.00 . A A . 37 TYR HD1 1 1
19 31822 1 1 37 TYR HD2 H -2.894 -1.159 11.856 1.00 . A A . 37 TYR HD2 1 1
19 31823 1 1 37 TYR HE1 H -6.158 -0.131 8.256 1.00 . A A . 37 TYR HE1 1 1
19 31824 1 1 37 TYR HE2 H -4.649 -2.793 11.315 1.00 . A A . 37 TYR HE2 1 1
19 31825 1 1 37 TYR HH H -7.413 -1.997 9.278 1.00 . A A . 37 TYR HH 1 1
19 31826 1 1 37 TYR N N -1.459 0.904 8.585 1.00 . A A . 37 TYR N 1 1
19 31827 1 1 37 TYR O O 0.184 3.291 10.431 1.00 . A A . 37 TYR O 1 1
19 31828 1 1 37 TYR OH O -6.573 -2.437 9.497 1.00 . A A . 37 TYR OH 1 1
19 31829 1 1 38 PRO C C 2.884 1.709 10.251 1.00 . A A . 38 PRO C 1 1
19 31830 1 1 38 PRO CA C 1.925 1.315 11.391 1.00 . A A . 38 PRO CA 1 1
19 31831 1 1 38 PRO CB C 2.300 -0.033 12.023 1.00 . A A . 38 PRO CB 1 1
19 31832 1 1 38 PRO CD C 0.287 -0.321 10.811 1.00 . A A . 38 PRO CD 1 1
19 31833 1 1 38 PRO CG C 1.577 -1.050 11.149 1.00 . A A . 38 PRO CG 1 1
19 31834 1 1 38 PRO HA H 1.910 2.102 12.147 1.00 . A A . 38 PRO HA 1 1
19 31835 1 1 38 PRO HB2 H 3.373 -0.210 12.037 1.00 . A A . 38 PRO HB2 1 1
19 31836 1 1 38 PRO HB3 H 1.902 -0.084 13.034 1.00 . A A . 38 PRO HB3 1 1
19 31837 1 1 38 PRO HD2 H -0.112 -0.649 9.857 1.00 . A A . 38 PRO HD2 1 1
19 31838 1 1 38 PRO HD3 H -0.438 -0.541 11.591 1.00 . A A . 38 PRO HD3 1 1
19 31839 1 1 38 PRO HG2 H 2.150 -1.252 10.248 1.00 . A A . 38 PRO HG2 1 1
19 31840 1 1 38 PRO HG3 H 1.360 -1.972 11.676 1.00 . A A . 38 PRO HG3 1 1
19 31841 1 1 38 PRO N N 0.594 1.104 10.830 1.00 . A A . 38 PRO N 1 1
19 31842 1 1 38 PRO O O 2.457 1.893 9.108 1.00 . A A . 38 PRO O 1 1
19 31843 1 1 39 ALA C C 6.402 1.317 9.718 1.00 . A A . 39 ALA C 1 1
19 31844 1 1 39 ALA CA C 5.175 2.211 9.545 1.00 . A A . 39 ALA CA 1 1
19 31845 1 1 39 ALA CB C 5.503 3.707 9.584 1.00 . A A . 39 ALA CB 1 1
19 31846 1 1 39 ALA H H 4.491 1.705 11.494 1.00 . A A . 39 ALA H 1 1
19 31847 1 1 39 ALA HA H 4.771 2.001 8.554 1.00 . A A . 39 ALA HA 1 1
19 31848 1 1 39 ALA HB1 H 4.587 4.286 9.465 1.00 . A A . 39 ALA HB1 1 1
19 31849 1 1 39 ALA HB2 H 5.980 3.973 10.524 1.00 . A A . 39 ALA HB2 1 1
19 31850 1 1 39 ALA HB3 H 6.175 3.958 8.762 1.00 . A A . 39 ALA HB3 1 1
19 31851 1 1 39 ALA N N 4.173 1.869 10.545 1.00 . A A . 39 ALA N 1 1
19 31852 1 1 39 ALA O O 6.544 0.597 10.715 1.00 . A A . 39 ALA O 1 1
19 31853 1 1 40 LEU C C 8.369 -0.806 8.849 1.00 . A A . 40 LEU C 1 1
19 31854 1 1 40 LEU CA C 8.574 0.696 8.650 1.00 . A A . 40 LEU CA 1 1
19 31855 1 1 40 LEU CB C 9.619 1.286 9.604 1.00 . A A . 40 LEU CB 1 1
19 31856 1 1 40 LEU CD1 C 10.944 3.158 10.547 1.00 . A A . 40 LEU CD1 1 1
19 31857 1 1 40 LEU CD2 C 10.292 3.319 8.133 1.00 . A A . 40 LEU CD2 1 1
19 31858 1 1 40 LEU CG C 9.865 2.804 9.520 1.00 . A A . 40 LEU CG 1 1
19 31859 1 1 40 LEU H H 7.085 2.030 7.992 1.00 . A A . 40 LEU H 1 1
19 31860 1 1 40 LEU HA H 8.932 0.824 7.630 1.00 . A A . 40 LEU HA 1 1
19 31861 1 1 40 LEU HB2 H 9.277 1.067 10.610 1.00 . A A . 40 LEU HB2 1 1
19 31862 1 1 40 LEU HB3 H 10.547 0.745 9.449 1.00 . A A . 40 LEU HB3 1 1
19 31863 1 1 40 LEU HD11 H 10.578 2.935 11.551 1.00 . A A . 40 LEU HD11 1 1
19 31864 1 1 40 LEU HD12 H 11.184 4.216 10.496 1.00 . A A . 40 LEU HD12 1 1
19 31865 1 1 40 LEU HD13 H 11.851 2.586 10.361 1.00 . A A . 40 LEU HD13 1 1
19 31866 1 1 40 LEU HD21 H 11.375 3.382 8.040 1.00 . A A . 40 LEU HD21 1 1
19 31867 1 1 40 LEU HD22 H 9.895 4.326 8.016 1.00 . A A . 40 LEU HD22 1 1
19 31868 1 1 40 LEU HD23 H 9.866 2.725 7.327 1.00 . A A . 40 LEU HD23 1 1
19 31869 1 1 40 LEU HG H 8.944 3.316 9.802 1.00 . A A . 40 LEU HG 1 1
19 31870 1 1 40 LEU N N 7.320 1.420 8.760 1.00 . A A . 40 LEU N 1 1
19 31871 1 1 40 LEU O O 8.884 -1.389 9.809 1.00 . A A . 40 LEU O 1 1
19 31872 1 1 41 LEU C C 8.617 -3.720 8.165 1.00 . A A . 41 LEU C 1 1
19 31873 1 1 41 LEU CA C 7.373 -2.864 7.878 1.00 . A A . 41 LEU CA 1 1
19 31874 1 1 41 LEU CB C 6.812 -3.303 6.511 1.00 . A A . 41 LEU CB 1 1
19 31875 1 1 41 LEU CD1 C 5.179 -2.965 4.636 1.00 . A A . 41 LEU CD1 1 1
19 31876 1 1 41 LEU CD2 C 4.308 -3.334 6.931 1.00 . A A . 41 LEU CD2 1 1
19 31877 1 1 41 LEU CG C 5.451 -2.711 6.119 1.00 . A A . 41 LEU CG 1 1
19 31878 1 1 41 LEU H H 7.310 -0.826 7.160 1.00 . A A . 41 LEU H 1 1
19 31879 1 1 41 LEU HA H 6.626 -3.033 8.652 1.00 . A A . 41 LEU HA 1 1
19 31880 1 1 41 LEU HB2 H 7.544 -3.027 5.759 1.00 . A A . 41 LEU HB2 1 1
19 31881 1 1 41 LEU HB3 H 6.728 -4.392 6.490 1.00 . A A . 41 LEU HB3 1 1
19 31882 1 1 41 LEU HD11 H 4.229 -2.506 4.357 1.00 . A A . 41 LEU HD11 1 1
19 31883 1 1 41 LEU HD12 H 5.141 -4.036 4.431 1.00 . A A . 41 LEU HD12 1 1
19 31884 1 1 41 LEU HD13 H 5.968 -2.515 4.034 1.00 . A A . 41 LEU HD13 1 1
19 31885 1 1 41 LEU HD21 H 4.154 -4.375 6.645 1.00 . A A . 41 LEU HD21 1 1
19 31886 1 1 41 LEU HD22 H 3.395 -2.768 6.760 1.00 . A A . 41 LEU HD22 1 1
19 31887 1 1 41 LEU HD23 H 4.524 -3.302 7.997 1.00 . A A . 41 LEU HD23 1 1
19 31888 1 1 41 LEU HG H 5.484 -1.633 6.267 1.00 . A A . 41 LEU HG 1 1
19 31889 1 1 41 LEU N N 7.685 -1.429 7.886 1.00 . A A . 41 LEU N 1 1
19 31890 1 1 41 LEU O O 9.721 -3.347 7.746 1.00 . A A . 41 LEU O 1 1
19 31891 1 1 42 PRO C C 10.076 -6.437 7.843 1.00 . A A . 42 PRO C 1 1
19 31892 1 1 42 PRO CA C 9.592 -5.767 9.135 1.00 . A A . 42 PRO CA 1 1
19 31893 1 1 42 PRO CB C 9.030 -6.779 10.140 1.00 . A A . 42 PRO CB 1 1
19 31894 1 1 42 PRO CD C 7.223 -5.409 9.349 1.00 . A A . 42 PRO CD 1 1
19 31895 1 1 42 PRO CG C 7.532 -6.825 9.830 1.00 . A A . 42 PRO CG 1 1
19 31896 1 1 42 PRO HA H 10.411 -5.210 9.592 1.00 . A A . 42 PRO HA 1 1
19 31897 1 1 42 PRO HB2 H 9.494 -7.762 10.043 1.00 . A A . 42 PRO HB2 1 1
19 31898 1 1 42 PRO HB3 H 9.172 -6.395 11.151 1.00 . A A . 42 PRO HB3 1 1
19 31899 1 1 42 PRO HD2 H 6.453 -5.442 8.577 1.00 . A A . 42 PRO HD2 1 1
19 31900 1 1 42 PRO HD3 H 6.890 -4.782 10.175 1.00 . A A . 42 PRO HD3 1 1
19 31901 1 1 42 PRO HG2 H 7.341 -7.529 9.018 1.00 . A A . 42 PRO HG2 1 1
19 31902 1 1 42 PRO HG3 H 6.939 -7.087 10.707 1.00 . A A . 42 PRO HG3 1 1
19 31903 1 1 42 PRO N N 8.474 -4.879 8.829 1.00 . A A . 42 PRO N 1 1
19 31904 1 1 42 PRO O O 9.284 -6.643 6.920 1.00 . A A . 42 PRO O 1 1
19 31905 1 1 43 LEU C C 12.585 -8.787 6.900 1.00 . A A . 43 LEU C 1 1
19 31906 1 1 43 LEU CA C 11.928 -7.433 6.562 1.00 . A A . 43 LEU CA 1 1
19 31907 1 1 43 LEU CB C 12.490 -6.403 5.564 1.00 . A A . 43 LEU CB 1 1
19 31908 1 1 43 LEU CD1 C 14.709 -6.760 6.386 1.00 . A A . 43 LEU CD1 1 1
19 31909 1 1 43 LEU CD2 C 14.280 -4.934 4.710 1.00 . A A . 43 LEU CD2 1 1
19 31910 1 1 43 LEU CG C 13.767 -5.677 5.941 1.00 . A A . 43 LEU CG 1 1
19 31911 1 1 43 LEU H H 11.995 -6.613 8.520 1.00 . A A . 43 LEU H 1 1
19 31912 1 1 43 LEU HA H 11.191 -7.769 5.904 1.00 . A A . 43 LEU HA 1 1
19 31913 1 1 43 LEU HB2 H 12.639 -6.917 4.610 1.00 . A A . 43 LEU HB2 1 1
19 31914 1 1 43 LEU HB3 H 11.729 -5.640 5.389 1.00 . A A . 43 LEU HB3 1 1
19 31915 1 1 43 LEU HD11 H 15.727 -6.390 6.372 1.00 . A A . 43 LEU HD11 1 1
19 31916 1 1 43 LEU HD12 H 14.513 -7.629 5.746 1.00 . A A . 43 LEU HD12 1 1
19 31917 1 1 43 LEU HD13 H 14.409 -7.010 7.400 1.00 . A A . 43 LEU HD13 1 1
19 31918 1 1 43 LEU HD21 H 14.460 -5.650 3.909 1.00 . A A . 43 LEU HD21 1 1
19 31919 1 1 43 LEU HD22 H 15.192 -4.387 4.949 1.00 . A A . 43 LEU HD22 1 1
19 31920 1 1 43 LEU HD23 H 13.508 -4.240 4.378 1.00 . A A . 43 LEU HD23 1 1
19 31921 1 1 43 LEU HG H 13.597 -4.985 6.762 1.00 . A A . 43 LEU HG 1 1
19 31922 1 1 43 LEU N N 11.361 -6.786 7.746 1.00 . A A . 43 LEU N 1 1
19 31923 1 1 43 LEU O O 13.076 -8.990 8.013 1.00 . A A . 43 LEU O 1 1
19 31924 1 1 44 ASN C C 14.571 -11.161 5.582 1.00 . A A . 44 ASN C 1 1
19 31925 1 1 44 ASN CA C 13.133 -11.070 6.068 1.00 . A A . 44 ASN CA 1 1
19 31926 1 1 44 ASN CB C 12.255 -12.003 5.229 1.00 . A A . 44 ASN CB 1 1
19 31927 1 1 44 ASN CG C 12.591 -13.479 5.386 1.00 . A A . 44 ASN CG 1 1
19 31928 1 1 44 ASN H H 12.180 -9.492 5.044 1.00 . A A . 44 ASN H 1 1
19 31929 1 1 44 ASN HA H 13.081 -11.391 7.108 1.00 . A A . 44 ASN HA 1 1
19 31930 1 1 44 ASN HB2 H 11.219 -11.867 5.506 1.00 . A A . 44 ASN HB2 1 1
19 31931 1 1 44 ASN HB3 H 12.343 -11.724 4.181 1.00 . A A . 44 ASN HB3 1 1
19 31932 1 1 44 ASN HD21 H 11.316 -13.914 3.909 1.00 . A A . 44 ASN HD21 1 1
19 31933 1 1 44 ASN HD22 H 12.228 -15.281 4.512 1.00 . A A . 44 ASN HD22 1 1
19 31934 1 1 44 ASN N N 12.594 -9.715 5.938 1.00 . A A . 44 ASN N 1 1
19 31935 1 1 44 ASN ND2 N 11.925 -14.317 4.620 1.00 . A A . 44 ASN ND2 1 1
19 31936 1 1 44 ASN O O 14.807 -11.072 4.380 1.00 . A A . 44 ASN O 1 1
19 31937 1 1 44 ASN OD1 O 13.411 -13.902 6.199 1.00 . A A . 44 ASN OD1 1 1
19 31938 1 1 45 GLU C C 17.289 -12.698 5.327 1.00 . A A . 45 GLU C 1 1
19 31939 1 1 45 GLU CA C 16.950 -11.393 6.050 1.00 . A A . 45 GLU CA 1 1
19 31940 1 1 45 GLU CB C 17.904 -11.140 7.221 1.00 . A A . 45 GLU CB 1 1
19 31941 1 1 45 GLU CD C 18.763 -11.764 9.518 1.00 . A A . 45 GLU CD 1 1
19 31942 1 1 45 GLU CG C 17.933 -12.213 8.313 1.00 . A A . 45 GLU CG 1 1
19 31943 1 1 45 GLU H H 15.311 -11.385 7.458 1.00 . A A . 45 GLU H 1 1
19 31944 1 1 45 GLU HA H 17.119 -10.601 5.321 1.00 . A A . 45 GLU HA 1 1
19 31945 1 1 45 GLU HB2 H 18.911 -11.061 6.813 1.00 . A A . 45 GLU HB2 1 1
19 31946 1 1 45 GLU HB3 H 17.635 -10.189 7.680 1.00 . A A . 45 GLU HB3 1 1
19 31947 1 1 45 GLU HG2 H 16.914 -12.413 8.644 1.00 . A A . 45 GLU HG2 1 1
19 31948 1 1 45 GLU HG3 H 18.353 -13.136 7.914 1.00 . A A . 45 GLU HG3 1 1
19 31949 1 1 45 GLU N N 15.550 -11.305 6.477 1.00 . A A . 45 GLU N 1 1
19 31950 1 1 45 GLU O O 18.288 -12.745 4.606 1.00 . A A . 45 GLU O 1 1
19 31951 1 1 45 GLU OE1 O 19.782 -11.045 9.362 1.00 . A A . 45 GLU OE1 1 1
19 31952 1 1 45 GLU OE2 O 18.387 -12.132 10.655 1.00 . A A . 45 GLU OE2 1 1
19 31953 1 1 46 SER C C 15.967 -15.130 3.516 1.00 . A A . 46 SER C 1 1
19 31954 1 1 46 SER CA C 16.625 -15.047 4.898 1.00 . A A . 46 SER CA 1 1
19 31955 1 1 46 SER CB C 16.043 -16.090 5.851 1.00 . A A . 46 SER CB 1 1
19 31956 1 1 46 SER H H 15.661 -13.618 6.105 1.00 . A A . 46 SER H 1 1
19 31957 1 1 46 SER HA H 17.689 -15.254 4.770 1.00 . A A . 46 SER HA 1 1
19 31958 1 1 46 SER HB2 H 14.961 -15.965 5.904 1.00 . A A . 46 SER HB2 1 1
19 31959 1 1 46 SER HB3 H 16.268 -17.088 5.473 1.00 . A A . 46 SER HB3 1 1
19 31960 1 1 46 SER HG H 16.323 -16.638 7.705 1.00 . A A . 46 SER HG 1 1
19 31961 1 1 46 SER N N 16.465 -13.730 5.501 1.00 . A A . 46 SER N 1 1
19 31962 1 1 46 SER O O 15.816 -16.225 2.976 1.00 . A A . 46 SER O 1 1
19 31963 1 1 46 SER OG O 16.617 -15.913 7.137 1.00 . A A . 46 SER OG 1 1
19 31964 1 1 47 GLU C C 15.585 -12.868 0.753 1.00 . A A . 47 GLU C 1 1
19 31965 1 1 47 GLU CA C 14.904 -13.913 1.643 1.00 . A A . 47 GLU CA 1 1
19 31966 1 1 47 GLU CB C 13.432 -13.649 1.923 1.00 . A A . 47 GLU CB 1 1
19 31967 1 1 47 GLU CD C 11.033 -13.509 1.252 1.00 . A A . 47 GLU CD 1 1
19 31968 1 1 47 GLU CG C 12.478 -13.444 0.754 1.00 . A A . 47 GLU CG 1 1
19 31969 1 1 47 GLU H H 15.672 -13.125 3.449 1.00 . A A . 47 GLU H 1 1
19 31970 1 1 47 GLU HA H 14.987 -14.871 1.126 1.00 . A A . 47 GLU HA 1 1
19 31971 1 1 47 GLU HB2 H 13.085 -14.533 2.450 1.00 . A A . 47 GLU HB2 1 1
19 31972 1 1 47 GLU HB3 H 13.361 -12.783 2.577 1.00 . A A . 47 GLU HB3 1 1
19 31973 1 1 47 GLU HG2 H 12.655 -12.469 0.302 1.00 . A A . 47 GLU HG2 1 1
19 31974 1 1 47 GLU HG3 H 12.652 -14.234 0.025 1.00 . A A . 47 GLU HG3 1 1
19 31975 1 1 47 GLU N N 15.540 -13.997 2.954 1.00 . A A . 47 GLU N 1 1
19 31976 1 1 47 GLU O O 15.172 -12.677 -0.389 1.00 . A A . 47 GLU O 1 1
19 31977 1 1 47 GLU OE1 O 10.706 -12.959 2.332 1.00 . A A . 47 GLU OE1 1 1
19 31978 1 1 47 GLU OE2 O 10.186 -14.147 0.580 1.00 . A A . 47 GLU OE2 1 1
19 31979 1 1 48 LEU C C 18.660 -11.774 0.063 1.00 . A A . 48 LEU C 1 1
19 31980 1 1 48 LEU CA C 17.333 -11.166 0.486 1.00 . A A . 48 LEU CA 1 1
19 31981 1 1 48 LEU CB C 17.566 -9.857 1.260 1.00 . A A . 48 LEU CB 1 1
19 31982 1 1 48 LEU CD1 C 16.637 -7.759 2.272 1.00 . A A . 48 LEU CD1 1 1
19 31983 1 1 48 LEU CD2 C 15.086 -9.205 0.949 1.00 . A A . 48 LEU CD2 1 1
19 31984 1 1 48 LEU CG C 16.312 -9.204 1.869 1.00 . A A . 48 LEU CG 1 1
19 31985 1 1 48 LEU H H 16.914 -12.365 2.200 1.00 . A A . 48 LEU H 1 1
19 31986 1 1 48 LEU HA H 16.769 -10.926 -0.418 1.00 . A A . 48 LEU HA 1 1
19 31987 1 1 48 LEU HB2 H 18.277 -10.045 2.065 1.00 . A A . 48 LEU HB2 1 1
19 31988 1 1 48 LEU HB3 H 18.028 -9.151 0.568 1.00 . A A . 48 LEU HB3 1 1
19 31989 1 1 48 LEU HD11 H 16.915 -7.175 1.395 1.00 . A A . 48 LEU HD11 1 1
19 31990 1 1 48 LEU HD12 H 17.460 -7.760 2.983 1.00 . A A . 48 LEU HD12 1 1
19 31991 1 1 48 LEU HD13 H 15.764 -7.309 2.747 1.00 . A A . 48 LEU HD13 1 1
19 31992 1 1 48 LEU HD21 H 15.304 -8.699 0.010 1.00 . A A . 48 LEU HD21 1 1
19 31993 1 1 48 LEU HD22 H 14.249 -8.734 1.463 1.00 . A A . 48 LEU HD22 1 1
19 31994 1 1 48 LEU HD23 H 14.764 -10.223 0.741 1.00 . A A . 48 LEU HD23 1 1
19 31995 1 1 48 LEU HG H 16.059 -9.746 2.772 1.00 . A A . 48 LEU HG 1 1
19 31996 1 1 48 LEU N N 16.608 -12.166 1.260 1.00 . A A . 48 LEU N 1 1
19 31997 1 1 48 LEU O O 19.158 -12.718 0.684 1.00 . A A . 48 LEU O 1 1
19 31998 1 1 49 GLU C C 21.603 -10.600 -1.065 1.00 . A A . 49 GLU C 1 1
19 31999 1 1 49 GLU CA C 20.532 -11.579 -1.542 1.00 . A A . 49 GLU CA 1 1
19 32000 1 1 49 GLU CB C 20.374 -11.512 -3.068 1.00 . A A . 49 GLU CB 1 1
19 32001 1 1 49 GLU CD C 18.895 -12.128 -5.017 1.00 . A A . 49 GLU CD 1 1
19 32002 1 1 49 GLU CG C 19.341 -12.511 -3.610 1.00 . A A . 49 GLU CG 1 1
19 32003 1 1 49 GLU H H 18.783 -10.419 -1.409 1.00 . A A . 49 GLU H 1 1
19 32004 1 1 49 GLU HA H 20.787 -12.594 -1.242 1.00 . A A . 49 GLU HA 1 1
19 32005 1 1 49 GLU HB2 H 20.051 -10.507 -3.335 1.00 . A A . 49 GLU HB2 1 1
19 32006 1 1 49 GLU HB3 H 21.333 -11.706 -3.547 1.00 . A A . 49 GLU HB3 1 1
19 32007 1 1 49 GLU HG2 H 19.783 -13.506 -3.613 1.00 . A A . 49 GLU HG2 1 1
19 32008 1 1 49 GLU HG3 H 18.454 -12.544 -2.979 1.00 . A A . 49 GLU HG3 1 1
19 32009 1 1 49 GLU N N 19.268 -11.187 -0.952 1.00 . A A . 49 GLU N 1 1
19 32010 1 1 49 GLU O O 21.290 -9.459 -0.712 1.00 . A A . 49 GLU O 1 1
19 32011 1 1 49 GLU OE1 O 18.270 -11.055 -5.188 1.00 . A A . 49 GLU OE1 1 1
19 32012 1 1 49 GLU OE2 O 19.130 -12.926 -5.957 1.00 . A A . 49 GLU OE2 1 1
19 32013 1 1 50 GLU C C 24.936 -9.981 -1.830 1.00 . A A . 50 GLU C 1 1
19 32014 1 1 50 GLU CA C 23.990 -10.161 -0.646 1.00 . A A . 50 GLU CA 1 1
19 32015 1 1 50 GLU CB C 24.683 -10.756 0.589 1.00 . A A . 50 GLU CB 1 1
19 32016 1 1 50 GLU CD C 25.806 -12.820 1.551 1.00 . A A . 50 GLU CD 1 1
19 32017 1 1 50 GLU CG C 25.432 -12.064 0.284 1.00 . A A . 50 GLU CG 1 1
19 32018 1 1 50 GLU H H 23.108 -11.941 -1.361 1.00 . A A . 50 GLU H 1 1
19 32019 1 1 50 GLU HA H 23.604 -9.183 -0.359 1.00 . A A . 50 GLU HA 1 1
19 32020 1 1 50 GLU HB2 H 25.392 -10.027 0.983 1.00 . A A . 50 GLU HB2 1 1
19 32021 1 1 50 GLU HB3 H 23.923 -10.938 1.347 1.00 . A A . 50 GLU HB3 1 1
19 32022 1 1 50 GLU HG2 H 24.812 -12.714 -0.328 1.00 . A A . 50 GLU HG2 1 1
19 32023 1 1 50 GLU HG3 H 26.340 -11.833 -0.277 1.00 . A A . 50 GLU HG3 1 1
19 32024 1 1 50 GLU N N 22.874 -11.004 -1.066 1.00 . A A . 50 GLU N 1 1
19 32025 1 1 50 GLU O O 25.212 -10.933 -2.563 1.00 . A A . 50 GLU O 1 1
19 32026 1 1 50 GLU OE1 O 24.898 -13.300 2.264 1.00 . A A . 50 GLU OE1 1 1
19 32027 1 1 50 GLU OE2 O 27.018 -12.954 1.829 1.00 . A A . 50 GLU OE2 1 1
19 32028 1 1 51 GLN C C 27.216 -7.278 -2.820 1.00 . A A . 51 GLN C 1 1
19 32029 1 1 51 GLN CA C 26.319 -8.464 -3.156 1.00 . A A . 51 GLN CA 1 1
19 32030 1 1 51 GLN CB C 25.565 -8.298 -4.489 1.00 . A A . 51 GLN CB 1 1
19 32031 1 1 51 GLN CD C 23.080 -8.305 -3.847 1.00 . A A . 51 GLN CD 1 1
19 32032 1 1 51 GLN CG C 24.242 -7.521 -4.453 1.00 . A A . 51 GLN CG 1 1
19 32033 1 1 51 GLN H H 25.173 -8.006 -1.431 1.00 . A A . 51 GLN H 1 1
19 32034 1 1 51 GLN HA H 26.982 -9.323 -3.265 1.00 . A A . 51 GLN HA 1 1
19 32035 1 1 51 GLN HB2 H 26.230 -7.803 -5.194 1.00 . A A . 51 GLN HB2 1 1
19 32036 1 1 51 GLN HB3 H 25.370 -9.291 -4.886 1.00 . A A . 51 GLN HB3 1 1
19 32037 1 1 51 GLN HE21 H 22.941 -7.005 -2.311 1.00 . A A . 51 GLN HE21 1 1
19 32038 1 1 51 GLN HE22 H 21.873 -8.406 -2.217 1.00 . A A . 51 GLN HE22 1 1
19 32039 1 1 51 GLN HG2 H 24.398 -6.604 -3.895 1.00 . A A . 51 GLN HG2 1 1
19 32040 1 1 51 GLN HG3 H 23.976 -7.260 -5.477 1.00 . A A . 51 GLN HG3 1 1
19 32041 1 1 51 GLN N N 25.418 -8.763 -2.057 1.00 . A A . 51 GLN N 1 1
19 32042 1 1 51 GLN NE2 N 22.543 -7.833 -2.732 1.00 . A A . 51 GLN NE2 1 1
19 32043 1 1 51 GLN O O 26.894 -6.424 -1.985 1.00 . A A . 51 GLN O 1 1
19 32044 1 1 51 GLN OE1 O 22.678 -9.344 -4.369 1.00 . A A . 51 GLN OE1 1 1
19 32045 1 1 52 PHE C C 29.885 -5.810 -4.748 1.00 . A A . 52 PHE C 1 1
19 32046 1 1 52 PHE CA C 29.415 -6.256 -3.365 1.00 . A A . 52 PHE CA 1 1
19 32047 1 1 52 PHE CB C 30.552 -6.902 -2.540 1.00 . A A . 52 PHE CB 1 1
19 32048 1 1 52 PHE CD1 C 29.622 -7.223 -0.191 1.00 . A A . 52 PHE CD1 1 1
19 32049 1 1 52 PHE CD2 C 29.857 -9.172 -1.623 1.00 . A A . 52 PHE CD2 1 1
19 32050 1 1 52 PHE CE1 C 28.975 -8.014 0.778 1.00 . A A . 52 PHE CE1 1 1
19 32051 1 1 52 PHE CE2 C 29.205 -9.961 -0.660 1.00 . A A . 52 PHE CE2 1 1
19 32052 1 1 52 PHE CG C 30.053 -7.792 -1.404 1.00 . A A . 52 PHE CG 1 1
19 32053 1 1 52 PHE CZ C 28.750 -9.382 0.534 1.00 . A A . 52 PHE CZ 1 1
19 32054 1 1 52 PHE H H 28.529 -7.977 -4.173 1.00 . A A . 52 PHE H 1 1
19 32055 1 1 52 PHE HA H 29.039 -5.390 -2.825 1.00 . A A . 52 PHE HA 1 1
19 32056 1 1 52 PHE HB2 H 31.164 -7.510 -3.207 1.00 . A A . 52 PHE HB2 1 1
19 32057 1 1 52 PHE HB3 H 31.191 -6.115 -2.136 1.00 . A A . 52 PHE HB3 1 1
19 32058 1 1 52 PHE HD1 H 29.747 -6.167 -0.027 1.00 . A A . 52 PHE HD1 1 1
19 32059 1 1 52 PHE HD2 H 30.144 -9.619 -2.563 1.00 . A A . 52 PHE HD2 1 1
19 32060 1 1 52 PHE HE1 H 28.618 -7.562 1.691 1.00 . A A . 52 PHE HE1 1 1
19 32061 1 1 52 PHE HE2 H 29.016 -11.009 -0.853 1.00 . A A . 52 PHE HE2 1 1
19 32062 1 1 52 PHE HZ H 28.210 -9.998 1.242 1.00 . A A . 52 PHE HZ 1 1
19 32063 1 1 52 PHE N N 28.352 -7.233 -3.502 1.00 . A A . 52 PHE N 1 1
19 32064 1 1 52 PHE O O 29.537 -6.427 -5.758 1.00 . A A . 52 PHE O 1 1
19 32065 1 1 53 VAL C C 32.636 -3.889 -5.640 1.00 . A A . 53 VAL C 1 1
19 32066 1 1 53 VAL CA C 31.184 -4.140 -6.026 1.00 . A A . 53 VAL CA 1 1
19 32067 1 1 53 VAL CB C 30.434 -2.885 -6.481 1.00 . A A . 53 VAL CB 1 1
19 32068 1 1 53 VAL CG1 C 31.078 -2.212 -7.701 1.00 . A A . 53 VAL CG1 1 1
19 32069 1 1 53 VAL CG2 C 28.966 -3.191 -6.814 1.00 . A A . 53 VAL CG2 1 1
19 32070 1 1 53 VAL H H 30.875 -4.227 -3.942 1.00 . A A . 53 VAL H 1 1
19 32071 1 1 53 VAL HA H 31.139 -4.879 -6.829 1.00 . A A . 53 VAL HA 1 1
19 32072 1 1 53 VAL HB H 30.484 -2.192 -5.657 1.00 . A A . 53 VAL HB 1 1
19 32073 1 1 53 VAL HG11 H 30.528 -1.306 -7.956 1.00 . A A . 53 VAL HG11 1 1
19 32074 1 1 53 VAL HG12 H 32.109 -1.935 -7.480 1.00 . A A . 53 VAL HG12 1 1
19 32075 1 1 53 VAL HG13 H 31.062 -2.886 -8.557 1.00 . A A . 53 VAL HG13 1 1
19 32076 1 1 53 VAL HG21 H 28.453 -2.278 -7.118 1.00 . A A . 53 VAL HG21 1 1
19 32077 1 1 53 VAL HG22 H 28.911 -3.912 -7.631 1.00 . A A . 53 VAL HG22 1 1
19 32078 1 1 53 VAL HG23 H 28.458 -3.608 -5.947 1.00 . A A . 53 VAL HG23 1 1
19 32079 1 1 53 VAL N N 30.617 -4.701 -4.805 1.00 . A A . 53 VAL N 1 1
19 32080 1 1 53 VAL O O 32.953 -3.029 -4.818 1.00 . A A . 53 VAL O 1 1
19 32081 1 1 54 LYS C C 35.668 -3.750 -6.873 1.00 . A A . 54 LYS C 1 1
19 32082 1 1 54 LYS CA C 34.941 -4.714 -5.936 1.00 . A A . 54 LYS CA 1 1
19 32083 1 1 54 LYS CB C 35.496 -6.150 -6.013 1.00 . A A . 54 LYS CB 1 1
19 32084 1 1 54 LYS CD C 34.204 -8.292 -5.266 1.00 . A A . 54 LYS CD 1 1
19 32085 1 1 54 LYS CE C 35.127 -9.386 -5.823 1.00 . A A . 54 LYS CE 1 1
19 32086 1 1 54 LYS CG C 34.988 -7.035 -4.848 1.00 . A A . 54 LYS CG 1 1
19 32087 1 1 54 LYS H H 33.072 -5.365 -6.839 1.00 . A A . 54 LYS H 1 1
19 32088 1 1 54 LYS HA H 35.113 -4.341 -4.924 1.00 . A A . 54 LYS HA 1 1
19 32089 1 1 54 LYS HB2 H 35.236 -6.592 -6.974 1.00 . A A . 54 LYS HB2 1 1
19 32090 1 1 54 LYS HB3 H 36.585 -6.105 -5.955 1.00 . A A . 54 LYS HB3 1 1
19 32091 1 1 54 LYS HD2 H 33.697 -8.677 -4.379 1.00 . A A . 54 LYS HD2 1 1
19 32092 1 1 54 LYS HD3 H 33.446 -8.022 -6.000 1.00 . A A . 54 LYS HD3 1 1
19 32093 1 1 54 LYS HE2 H 35.610 -9.024 -6.735 1.00 . A A . 54 LYS HE2 1 1
19 32094 1 1 54 LYS HE3 H 35.893 -9.597 -5.077 1.00 . A A . 54 LYS HE3 1 1
19 32095 1 1 54 LYS HG2 H 35.842 -7.340 -4.240 1.00 . A A . 54 LYS HG2 1 1
19 32096 1 1 54 LYS HG3 H 34.339 -6.444 -4.200 1.00 . A A . 54 LYS HG3 1 1
19 32097 1 1 54 LYS HZ1 H 35.056 -11.399 -6.332 1.00 . A A . 54 LYS HZ1 1 1
19 32098 1 1 54 LYS HZ2 H 33.793 -10.555 -6.918 1.00 . A A . 54 LYS HZ2 1 1
19 32099 1 1 54 LYS HZ3 H 33.838 -10.967 -5.341 1.00 . A A . 54 LYS HZ3 1 1
19 32100 1 1 54 LYS N N 33.500 -4.736 -6.177 1.00 . A A . 54 LYS N 1 1
19 32101 1 1 54 LYS NZ N 34.409 -10.647 -6.116 1.00 . A A . 54 LYS NZ 1 1
19 32102 1 1 54 LYS O O 36.758 -3.292 -6.540 1.00 . A A . 54 LYS O 1 1
19 32103 1 1 55 GLY C C 34.643 -2.131 -10.060 1.00 . A A . 55 GLY C 1 1
19 32104 1 1 55 GLY CA C 35.664 -2.483 -8.983 1.00 . A A . 55 GLY CA 1 1
19 32105 1 1 55 GLY H H 34.179 -3.799 -8.260 1.00 . A A . 55 GLY H 1 1
19 32106 1 1 55 GLY HA2 H 35.984 -1.576 -8.469 1.00 . A A . 55 GLY HA2 1 1
19 32107 1 1 55 GLY HA3 H 36.532 -2.956 -9.442 1.00 . A A . 55 GLY HA3 1 1
19 32108 1 1 55 GLY N N 35.078 -3.398 -8.015 1.00 . A A . 55 GLY N 1 1
19 32109 1 1 55 GLY O O 33.562 -2.720 -10.105 1.00 . A A . 55 GLY O 1 1
19 32110 1 1 56 HIS C C 34.414 -1.472 -13.297 1.00 . A A . 56 HIS C 1 1
19 32111 1 1 56 HIS CA C 34.093 -0.722 -11.998 1.00 . A A . 56 HIS CA 1 1
19 32112 1 1 56 HIS CB C 34.238 0.798 -12.193 1.00 . A A . 56 HIS CB 1 1
19 32113 1 1 56 HIS CD2 C 32.711 2.710 -12.963 1.00 . A A . 56 HIS CD2 1 1
19 32114 1 1 56 HIS CE1 C 31.690 1.752 -14.661 1.00 . A A . 56 HIS CE1 1 1
19 32115 1 1 56 HIS CG C 33.182 1.429 -13.074 1.00 . A A . 56 HIS CG 1 1
19 32116 1 1 56 HIS H H 35.875 -0.713 -10.830 1.00 . A A . 56 HIS H 1 1
19 32117 1 1 56 HIS HA H 33.056 -0.932 -11.729 1.00 . A A . 56 HIS HA 1 1
19 32118 1 1 56 HIS HB2 H 34.179 1.280 -11.216 1.00 . A A . 56 HIS HB2 1 1
19 32119 1 1 56 HIS HB3 H 35.220 1.017 -12.617 1.00 . A A . 56 HIS HB3 1 1
19 32120 1 1 56 HIS HD1 H 32.670 -0.109 -14.480 1.00 . A A . 56 HIS HD1 1 1
19 32121 1 1 56 HIS HD2 H 33.020 3.450 -12.238 1.00 . A A . 56 HIS HD2 1 1
19 32122 1 1 56 HIS HE1 H 31.051 1.588 -15.519 1.00 . A A . 56 HIS HE1 1 1
19 32123 1 1 56 HIS N N 34.973 -1.157 -10.913 1.00 . A A . 56 HIS N 1 1
19 32124 1 1 56 HIS ND1 N 32.533 0.843 -14.142 1.00 . A A . 56 HIS ND1 1 1
19 32125 1 1 56 HIS NE2 N 31.755 2.897 -13.963 1.00 . A A . 56 HIS NE2 1 1
19 32126 1 1 56 HIS O O 33.501 -1.803 -14.052 1.00 . A A . 56 HIS O 1 1
19 32127 1 1 57 GLY C C 37.636 -2.066 -14.944 1.00 . A A . 57 GLY C 1 1
19 32128 1 1 57 GLY CA C 36.175 -2.458 -14.727 1.00 . A A . 57 GLY CA 1 1
19 32129 1 1 57 GLY H H 36.427 -1.485 -12.919 1.00 . A A . 57 GLY H 1 1
19 32130 1 1 57 GLY HA2 H 36.099 -3.538 -14.606 1.00 . A A . 57 GLY HA2 1 1
19 32131 1 1 57 GLY HA3 H 35.585 -2.147 -15.589 1.00 . A A . 57 GLY HA3 1 1
19 32132 1 1 57 GLY N N 35.688 -1.773 -13.544 1.00 . A A . 57 GLY N 1 1
19 32133 1 1 57 GLY O O 38.227 -1.442 -14.056 1.00 . A A . 57 GLY O 1 1
19 32134 1 1 58 PRO C C 39.729 -0.677 -16.822 1.00 . A A . 58 PRO C 1 1
19 32135 1 1 58 PRO CA C 39.620 -2.153 -16.399 1.00 . A A . 58 PRO CA 1 1
19 32136 1 1 58 PRO CB C 39.974 -3.109 -17.545 1.00 . A A . 58 PRO CB 1 1
19 32137 1 1 58 PRO CD C 37.611 -3.225 -17.150 1.00 . A A . 58 PRO CD 1 1
19 32138 1 1 58 PRO CG C 38.641 -3.274 -18.277 1.00 . A A . 58 PRO CG 1 1
19 32139 1 1 58 PRO HA H 40.271 -2.334 -15.542 1.00 . A A . 58 PRO HA 1 1
19 32140 1 1 58 PRO HB2 H 40.748 -2.713 -18.204 1.00 . A A . 58 PRO HB2 1 1
19 32141 1 1 58 PRO HB3 H 40.285 -4.070 -17.133 1.00 . A A . 58 PRO HB3 1 1
19 32142 1 1 58 PRO HD2 H 36.702 -2.732 -17.497 1.00 . A A . 58 PRO HD2 1 1
19 32143 1 1 58 PRO HD3 H 37.389 -4.237 -16.809 1.00 . A A . 58 PRO HD3 1 1
19 32144 1 1 58 PRO HG2 H 38.481 -2.430 -18.950 1.00 . A A . 58 PRO HG2 1 1
19 32145 1 1 58 PRO HG3 H 38.590 -4.216 -18.819 1.00 . A A . 58 PRO HG3 1 1
19 32146 1 1 58 PRO N N 38.240 -2.478 -16.069 1.00 . A A . 58 PRO N 1 1
19 32147 1 1 58 PRO O O 38.734 0.046 -16.885 1.00 . A A . 58 PRO O 1 1
19 32148 1 1 59 GLY C C 42.049 1.057 -18.831 1.00 . A A . 59 GLY C 1 1
19 32149 1 1 59 GLY CA C 41.266 1.131 -17.524 1.00 . A A . 59 GLY CA 1 1
19 32150 1 1 59 GLY H H 41.735 -0.858 -17.033 1.00 . A A . 59 GLY H 1 1
19 32151 1 1 59 GLY HA2 H 40.350 1.702 -17.683 1.00 . A A . 59 GLY HA2 1 1
19 32152 1 1 59 GLY HA3 H 41.867 1.625 -16.762 1.00 . A A . 59 GLY HA3 1 1
19 32153 1 1 59 GLY N N 40.953 -0.223 -17.088 1.00 . A A . 59 GLY N 1 1
19 32154 1 1 59 GLY O O 42.462 -0.027 -19.240 1.00 . A A . 59 GLY O 1 1
19 32155 1 1 60 GLY C C 44.515 1.815 -20.680 1.00 . A A . 60 GLY C 1 1
19 32156 1 1 60 GLY CA C 43.057 2.291 -20.723 1.00 . A A . 60 GLY CA 1 1
19 32157 1 1 60 GLY H H 41.961 3.063 -19.070 1.00 . A A . 60 GLY H 1 1
19 32158 1 1 60 GLY HA2 H 42.534 1.686 -21.465 1.00 . A A . 60 GLY HA2 1 1
19 32159 1 1 60 GLY HA3 H 43.048 3.325 -21.066 1.00 . A A . 60 GLY HA3 1 1
19 32160 1 1 60 GLY N N 42.325 2.205 -19.456 1.00 . A A . 60 GLY N 1 1
19 32161 1 1 60 GLY O O 45.200 1.886 -21.696 1.00 . A A . 60 GLY O 1 1
19 32162 1 1 61 GLN C C 46.316 0.117 -18.000 1.00 . A A . 61 GLN C 1 1
19 32163 1 1 61 GLN CA C 46.376 0.929 -19.294 1.00 . A A . 61 GLN CA 1 1
19 32164 1 1 61 GLN CB C 47.381 2.097 -19.240 1.00 . A A . 61 GLN CB 1 1
19 32165 1 1 61 GLN CD C 49.792 2.784 -18.993 1.00 . A A . 61 GLN CD 1 1
19 32166 1 1 61 GLN CG C 48.825 1.606 -19.075 1.00 . A A . 61 GLN CG 1 1
19 32167 1 1 61 GLN H H 44.398 1.385 -18.725 1.00 . A A . 61 GLN H 1 1
19 32168 1 1 61 GLN HA H 46.642 0.262 -20.116 1.00 . A A . 61 GLN HA 1 1
19 32169 1 1 61 GLN HB2 H 47.317 2.665 -20.171 1.00 . A A . 61 GLN HB2 1 1
19 32170 1 1 61 GLN HB3 H 47.133 2.769 -18.417 1.00 . A A . 61 GLN HB3 1 1
19 32171 1 1 61 GLN HE21 H 49.990 2.928 -21.017 1.00 . A A . 61 GLN HE21 1 1
19 32172 1 1 61 GLN HE22 H 50.893 4.075 -20.032 1.00 . A A . 61 GLN HE22 1 1
19 32173 1 1 61 GLN HG2 H 48.917 1.022 -18.157 1.00 . A A . 61 GLN HG2 1 1
19 32174 1 1 61 GLN HG3 H 49.093 0.968 -19.918 1.00 . A A . 61 GLN HG3 1 1
19 32175 1 1 61 GLN N N 45.026 1.426 -19.511 1.00 . A A . 61 GLN N 1 1
19 32176 1 1 61 GLN NE2 N 50.262 3.295 -20.120 1.00 . A A . 61 GLN NE2 1 1
19 32177 1 1 61 GLN O O 46.403 -1.105 -18.022 1.00 . A A . 61 GLN O 1 1
19 32178 1 1 61 GLN OE1 O 50.116 3.257 -17.914 1.00 . A A . 61 GLN OE1 1 1
19 32179 1 1 62 ALA C C 45.294 1.278 -14.684 1.00 . A A . 62 ALA C 1 1
19 32180 1 1 62 ALA CA C 46.049 0.253 -15.533 1.00 . A A . 62 ALA CA 1 1
19 32181 1 1 62 ALA CB C 47.450 0.003 -14.958 1.00 . A A . 62 ALA CB 1 1
19 32182 1 1 62 ALA H H 46.082 1.815 -16.905 1.00 . A A . 62 ALA H 1 1
19 32183 1 1 62 ALA HA H 45.492 -0.685 -15.568 1.00 . A A . 62 ALA HA 1 1
19 32184 1 1 62 ALA HB1 H 48.013 0.936 -14.925 1.00 . A A . 62 ALA HB1 1 1
19 32185 1 1 62 ALA HB2 H 47.371 -0.405 -13.950 1.00 . A A . 62 ALA HB2 1 1
19 32186 1 1 62 ALA HB3 H 47.982 -0.715 -15.586 1.00 . A A . 62 ALA HB3 1 1
19 32187 1 1 62 ALA N N 46.151 0.807 -16.871 1.00 . A A . 62 ALA N 1 1
19 32188 1 1 62 ALA O O 45.136 2.433 -15.090 1.00 . A A . 62 ALA O 1 1
19 32189 1 1 63 THR C C 44.183 1.062 -11.219 1.00 . A A . 63 THR C 1 1
19 32190 1 1 63 THR CA C 44.073 1.741 -12.586 1.00 . A A . 63 THR CA 1 1
19 32191 1 1 63 THR CB C 42.606 1.889 -13.046 1.00 . A A . 63 THR CB 1 1
19 32192 1 1 63 THR CG2 C 41.773 2.780 -12.117 1.00 . A A . 63 THR CG2 1 1
19 32193 1 1 63 THR H H 44.933 -0.065 -13.189 1.00 . A A . 63 THR H 1 1
19 32194 1 1 63 THR HA H 44.551 2.721 -12.550 1.00 . A A . 63 THR HA 1 1
19 32195 1 1 63 THR HB H 42.144 0.901 -13.091 1.00 . A A . 63 THR HB 1 1
19 32196 1 1 63 THR HG1 H 43.454 2.605 -14.654 1.00 . A A . 63 THR HG1 1 1
19 32197 1 1 63 THR HG21 H 41.691 2.327 -11.130 1.00 . A A . 63 THR HG21 1 1
19 32198 1 1 63 THR HG22 H 40.768 2.888 -12.528 1.00 . A A . 63 THR HG22 1 1
19 32199 1 1 63 THR HG23 H 42.228 3.768 -12.033 1.00 . A A . 63 THR HG23 1 1
19 32200 1 1 63 THR N N 44.800 0.883 -13.516 1.00 . A A . 63 THR N 1 1
19 32201 1 1 63 THR O O 44.143 -0.165 -11.147 1.00 . A A . 63 THR O 1 1
19 32202 1 1 63 THR OG1 O 42.545 2.475 -14.332 1.00 . A A . 63 THR OG1 1 1
19 32203 1 1 64 ASN C C 43.530 2.183 -7.912 1.00 . A A . 64 ASN C 1 1
19 32204 1 1 64 ASN CA C 44.443 1.331 -8.777 1.00 . A A . 64 ASN CA 1 1
19 32205 1 1 64 ASN CB C 45.899 1.371 -8.271 1.00 . A A . 64 ASN CB 1 1
19 32206 1 1 64 ASN CG C 46.627 0.070 -8.574 1.00 . A A . 64 ASN CG 1 1
19 32207 1 1 64 ASN H H 44.357 2.843 -10.242 1.00 . A A . 64 ASN H 1 1
19 32208 1 1 64 ASN HA H 44.095 0.295 -8.731 1.00 . A A . 64 ASN HA 1 1
19 32209 1 1 64 ASN HB2 H 46.425 2.233 -8.682 1.00 . A A . 64 ASN HB2 1 1
19 32210 1 1 64 ASN HB3 H 45.890 1.476 -7.185 1.00 . A A . 64 ASN HB3 1 1
19 32211 1 1 64 ASN HD21 H 48.112 0.973 -9.658 1.00 . A A . 64 ASN HD21 1 1
19 32212 1 1 64 ASN HD22 H 48.182 -0.772 -9.478 1.00 . A A . 64 ASN HD22 1 1
19 32213 1 1 64 ASN N N 44.332 1.838 -10.143 1.00 . A A . 64 ASN N 1 1
19 32214 1 1 64 ASN ND2 N 47.724 0.111 -9.313 1.00 . A A . 64 ASN ND2 1 1
19 32215 1 1 64 ASN O O 43.924 3.264 -7.483 1.00 . A A . 64 ASN O 1 1
19 32216 1 1 64 ASN OD1 O 46.203 -0.989 -8.134 1.00 . A A . 64 ASN OD1 1 1
19 32217 1 1 65 LYS C C 40.321 1.469 -6.323 1.00 . A A . 65 LYS C 1 1
19 32218 1 1 65 LYS CA C 41.311 2.480 -6.898 1.00 . A A . 65 LYS CA 1 1
19 32219 1 1 65 LYS CB C 40.656 3.606 -7.730 1.00 . A A . 65 LYS CB 1 1
19 32220 1 1 65 LYS CD C 38.989 4.404 -5.918 1.00 . A A . 65 LYS CD 1 1
19 32221 1 1 65 LYS CE C 38.458 5.609 -5.129 1.00 . A A . 65 LYS CE 1 1
19 32222 1 1 65 LYS CG C 40.125 4.777 -6.884 1.00 . A A . 65 LYS CG 1 1
19 32223 1 1 65 LYS H H 42.001 0.856 -8.089 1.00 . A A . 65 LYS H 1 1
19 32224 1 1 65 LYS HA H 41.856 2.941 -6.067 1.00 . A A . 65 LYS HA 1 1
19 32225 1 1 65 LYS HB2 H 41.407 4.028 -8.400 1.00 . A A . 65 LYS HB2 1 1
19 32226 1 1 65 LYS HB3 H 39.858 3.207 -8.359 1.00 . A A . 65 LYS HB3 1 1
19 32227 1 1 65 LYS HD2 H 38.175 3.924 -6.466 1.00 . A A . 65 LYS HD2 1 1
19 32228 1 1 65 LYS HD3 H 39.369 3.692 -5.189 1.00 . A A . 65 LYS HD3 1 1
19 32229 1 1 65 LYS HE2 H 37.736 5.242 -4.394 1.00 . A A . 65 LYS HE2 1 1
19 32230 1 1 65 LYS HE3 H 39.292 6.061 -4.586 1.00 . A A . 65 LYS HE3 1 1
19 32231 1 1 65 LYS HG2 H 40.952 5.201 -6.311 1.00 . A A . 65 LYS HG2 1 1
19 32232 1 1 65 LYS HG3 H 39.768 5.543 -7.574 1.00 . A A . 65 LYS HG3 1 1
19 32233 1 1 65 LYS HZ1 H 37.481 7.396 -5.428 1.00 . A A . 65 LYS HZ1 1 1
19 32234 1 1 65 LYS HZ2 H 37.028 6.218 -6.484 1.00 . A A . 65 LYS HZ2 1 1
19 32235 1 1 65 LYS HZ3 H 38.476 6.981 -6.668 1.00 . A A . 65 LYS HZ3 1 1
19 32236 1 1 65 LYS N N 42.280 1.752 -7.714 1.00 . A A . 65 LYS N 1 1
19 32237 1 1 65 LYS NZ N 37.813 6.625 -5.992 1.00 . A A . 65 LYS NZ 1 1
19 32238 1 1 65 LYS O O 39.247 1.261 -6.892 1.00 . A A . 65 LYS O 1 1
19 32239 1 1 66 THR C C 38.753 0.503 -3.791 1.00 . A A . 66 THR C 1 1
19 32240 1 1 66 THR CA C 39.873 -0.201 -4.578 1.00 . A A . 66 THR CA 1 1
19 32241 1 1 66 THR CB C 40.790 -1.058 -3.682 1.00 . A A . 66 THR CB 1 1
19 32242 1 1 66 THR CG2 C 41.537 -2.105 -4.514 1.00 . A A . 66 THR CG2 1 1
19 32243 1 1 66 THR H H 41.585 0.962 -4.787 1.00 . A A . 66 THR H 1 1
19 32244 1 1 66 THR HA H 39.399 -0.841 -5.328 1.00 . A A . 66 THR HA 1 1
19 32245 1 1 66 THR HB H 40.191 -1.573 -2.930 1.00 . A A . 66 THR HB 1 1
19 32246 1 1 66 THR HG1 H 42.307 -0.811 -2.477 1.00 . A A . 66 THR HG1 1 1
19 32247 1 1 66 THR HG21 H 40.822 -2.752 -5.024 1.00 . A A . 66 THR HG21 1 1
19 32248 1 1 66 THR HG22 H 42.159 -2.723 -3.864 1.00 . A A . 66 THR HG22 1 1
19 32249 1 1 66 THR HG23 H 42.174 -1.622 -5.258 1.00 . A A . 66 THR HG23 1 1
19 32250 1 1 66 THR N N 40.703 0.787 -5.254 1.00 . A A . 66 THR N 1 1
19 32251 1 1 66 THR O O 38.751 1.731 -3.647 1.00 . A A . 66 THR O 1 1
19 32252 1 1 66 THR OG1 O 41.764 -0.250 -3.042 1.00 . A A . 66 THR OG1 1 1
19 32253 1 1 67 SER C C 36.019 -0.943 -1.766 1.00 . A A . 67 SER C 1 1
19 32254 1 1 67 SER CA C 36.647 0.238 -2.523 1.00 . A A . 67 SER CA 1 1
19 32255 1 1 67 SER CB C 35.637 0.885 -3.483 1.00 . A A . 67 SER CB 1 1
19 32256 1 1 67 SER H H 37.773 -1.268 -3.409 1.00 . A A . 67 SER H 1 1
19 32257 1 1 67 SER HA H 37.012 0.982 -1.813 1.00 . A A . 67 SER HA 1 1
19 32258 1 1 67 SER HB2 H 36.162 1.381 -4.301 1.00 . A A . 67 SER HB2 1 1
19 32259 1 1 67 SER HB3 H 34.985 0.116 -3.903 1.00 . A A . 67 SER HB3 1 1
19 32260 1 1 67 SER HG H 33.941 1.758 -3.072 1.00 . A A . 67 SER HG 1 1
19 32261 1 1 67 SER N N 37.774 -0.261 -3.298 1.00 . A A . 67 SER N 1 1
19 32262 1 1 67 SER O O 36.372 -2.092 -2.028 1.00 . A A . 67 SER O 1 1
19 32263 1 1 67 SER OG O 34.867 1.861 -2.812 1.00 . A A . 67 SER OG 1 1
19 32264 1 1 68 ASN C C 32.853 -1.476 -0.309 1.00 . A A . 68 ASN C 1 1
19 32265 1 1 68 ASN CA C 34.355 -1.651 -0.040 1.00 . A A . 68 ASN CA 1 1
19 32266 1 1 68 ASN CB C 34.704 -1.501 1.459 1.00 . A A . 68 ASN CB 1 1
19 32267 1 1 68 ASN CG C 35.938 -2.301 1.835 1.00 . A A . 68 ASN CG 1 1
19 32268 1 1 68 ASN H H 34.841 0.308 -0.692 1.00 . A A . 68 ASN H 1 1
19 32269 1 1 68 ASN HA H 34.627 -2.663 -0.351 1.00 . A A . 68 ASN HA 1 1
19 32270 1 1 68 ASN HB2 H 34.815 -0.449 1.725 1.00 . A A . 68 ASN HB2 1 1
19 32271 1 1 68 ASN HB3 H 33.900 -1.909 2.071 1.00 . A A . 68 ASN HB3 1 1
19 32272 1 1 68 ASN HD21 H 37.066 -0.639 2.129 1.00 . A A . 68 ASN HD21 1 1
19 32273 1 1 68 ASN HD22 H 37.827 -2.186 2.450 1.00 . A A . 68 ASN HD22 1 1
19 32274 1 1 68 ASN N N 35.085 -0.666 -0.852 1.00 . A A . 68 ASN N 1 1
19 32275 1 1 68 ASN ND2 N 37.049 -1.642 2.117 1.00 . A A . 68 ASN ND2 1 1
19 32276 1 1 68 ASN O O 32.025 -1.617 0.594 1.00 . A A . 68 ASN O 1 1
19 32277 1 1 68 ASN OD1 O 35.890 -3.523 1.882 1.00 . A A . 68 ASN OD1 1 1
19 32278 1 1 69 CYS C C 30.250 -2.068 -1.815 1.00 . A A . 69 CYS C 1 1
19 32279 1 1 69 CYS CA C 31.132 -0.830 -1.970 1.00 . A A . 69 CYS CA 1 1
19 32280 1 1 69 CYS CB C 31.138 -0.392 -3.437 1.00 . A A . 69 CYS CB 1 1
19 32281 1 1 69 CYS H H 33.221 -0.982 -2.228 1.00 . A A . 69 CYS H 1 1
19 32282 1 1 69 CYS HA H 30.713 -0.030 -1.361 1.00 . A A . 69 CYS HA 1 1
19 32283 1 1 69 CYS HB2 H 31.641 -1.149 -4.036 1.00 . A A . 69 CYS HB2 1 1
19 32284 1 1 69 CYS HB3 H 30.108 -0.322 -3.782 1.00 . A A . 69 CYS HB3 1 1
19 32285 1 1 69 CYS HG H 31.614 1.336 -4.950 1.00 . A A . 69 CYS HG 1 1
19 32286 1 1 69 CYS N N 32.498 -1.071 -1.533 1.00 . A A . 69 CYS N 1 1
19 32287 1 1 69 CYS O O 30.601 -3.156 -2.279 1.00 . A A . 69 CYS O 1 1
19 32288 1 1 69 CYS SG S 31.955 1.211 -3.661 1.00 . A A . 69 CYS SG 1 1
19 32289 1 1 70 VAL C C 26.810 -2.416 -1.651 1.00 . A A . 70 VAL C 1 1
19 32290 1 1 70 VAL CA C 28.083 -2.900 -0.976 1.00 . A A . 70 VAL CA 1 1
19 32291 1 1 70 VAL CB C 27.888 -3.133 0.534 1.00 . A A . 70 VAL CB 1 1
19 32292 1 1 70 VAL CG1 C 26.966 -4.325 0.804 1.00 . A A . 70 VAL CG1 1 1
19 32293 1 1 70 VAL CG2 C 29.226 -3.402 1.228 1.00 . A A . 70 VAL CG2 1 1
19 32294 1 1 70 VAL H H 28.841 -0.956 -0.853 1.00 . A A . 70 VAL H 1 1
19 32295 1 1 70 VAL HA H 28.407 -3.834 -1.436 1.00 . A A . 70 VAL HA 1 1
19 32296 1 1 70 VAL HB H 27.442 -2.244 0.983 1.00 . A A . 70 VAL HB 1 1
19 32297 1 1 70 VAL HG11 H 27.379 -5.228 0.353 1.00 . A A . 70 VAL HG11 1 1
19 32298 1 1 70 VAL HG12 H 26.867 -4.481 1.875 1.00 . A A . 70 VAL HG12 1 1
19 32299 1 1 70 VAL HG13 H 25.974 -4.132 0.395 1.00 . A A . 70 VAL HG13 1 1
19 32300 1 1 70 VAL HG21 H 29.058 -3.785 2.235 1.00 . A A . 70 VAL HG21 1 1
19 32301 1 1 70 VAL HG22 H 29.811 -4.115 0.653 1.00 . A A . 70 VAL HG22 1 1
19 32302 1 1 70 VAL HG23 H 29.794 -2.478 1.293 1.00 . A A . 70 VAL HG23 1 1
19 32303 1 1 70 VAL N N 29.080 -1.873 -1.213 1.00 . A A . 70 VAL N 1 1
19 32304 1 1 70 VAL O O 26.462 -1.234 -1.568 1.00 . A A . 70 VAL O 1 1
19 32305 1 1 71 VAL C C 23.844 -3.964 -2.502 1.00 . A A . 71 VAL C 1 1
19 32306 1 1 71 VAL CA C 24.887 -2.987 -3.033 1.00 . A A . 71 VAL CA 1 1
19 32307 1 1 71 VAL CB C 25.081 -2.929 -4.567 1.00 . A A . 71 VAL CB 1 1
19 32308 1 1 71 VAL CG1 C 26.172 -1.911 -4.935 1.00 . A A . 71 VAL CG1 1 1
19 32309 1 1 71 VAL CG2 C 25.450 -4.271 -5.209 1.00 . A A . 71 VAL CG2 1 1
19 32310 1 1 71 VAL H H 26.425 -4.280 -2.402 1.00 . A A . 71 VAL H 1 1
19 32311 1 1 71 VAL HA H 24.559 -1.996 -2.722 1.00 . A A . 71 VAL HA 1 1
19 32312 1 1 71 VAL HB H 24.144 -2.587 -5.008 1.00 . A A . 71 VAL HB 1 1
19 32313 1 1 71 VAL HG11 H 27.148 -2.264 -4.603 1.00 . A A . 71 VAL HG11 1 1
19 32314 1 1 71 VAL HG12 H 26.182 -1.770 -6.018 1.00 . A A . 71 VAL HG12 1 1
19 32315 1 1 71 VAL HG13 H 25.961 -0.957 -4.458 1.00 . A A . 71 VAL HG13 1 1
19 32316 1 1 71 VAL HG21 H 25.762 -4.121 -6.243 1.00 . A A . 71 VAL HG21 1 1
19 32317 1 1 71 VAL HG22 H 26.251 -4.769 -4.664 1.00 . A A . 71 VAL HG22 1 1
19 32318 1 1 71 VAL HG23 H 24.562 -4.897 -5.235 1.00 . A A . 71 VAL HG23 1 1
19 32319 1 1 71 VAL N N 26.128 -3.312 -2.352 1.00 . A A . 71 VAL N 1 1
19 32320 1 1 71 VAL O O 24.176 -5.039 -1.992 1.00 . A A . 71 VAL O 1 1
19 32321 1 1 72 LEU C C 20.337 -4.257 -2.957 1.00 . A A . 72 LEU C 1 1
19 32322 1 1 72 LEU CA C 21.510 -4.437 -2.031 1.00 . A A . 72 LEU CA 1 1
19 32323 1 1 72 LEU CB C 21.181 -4.098 -0.574 1.00 . A A . 72 LEU CB 1 1
19 32324 1 1 72 LEU CD1 C 20.574 -6.482 0.113 1.00 . A A . 72 LEU CD1 1 1
19 32325 1 1 72 LEU CD2 C 19.826 -4.541 1.452 1.00 . A A . 72 LEU CD2 1 1
19 32326 1 1 72 LEU CG C 20.121 -5.026 0.041 1.00 . A A . 72 LEU CG 1 1
19 32327 1 1 72 LEU H H 22.314 -2.696 -2.944 1.00 . A A . 72 LEU H 1 1
19 32328 1 1 72 LEU HA H 21.829 -5.473 -2.085 1.00 . A A . 72 LEU HA 1 1
19 32329 1 1 72 LEU HB2 H 22.096 -4.172 0.017 1.00 . A A . 72 LEU HB2 1 1
19 32330 1 1 72 LEU HB3 H 20.823 -3.069 -0.524 1.00 . A A . 72 LEU HB3 1 1
19 32331 1 1 72 LEU HD11 H 20.598 -6.927 -0.879 1.00 . A A . 72 LEU HD11 1 1
19 32332 1 1 72 LEU HD12 H 19.873 -7.063 0.718 1.00 . A A . 72 LEU HD12 1 1
19 32333 1 1 72 LEU HD13 H 21.562 -6.544 0.570 1.00 . A A . 72 LEU HD13 1 1
19 32334 1 1 72 LEU HD21 H 20.740 -4.566 2.047 1.00 . A A . 72 LEU HD21 1 1
19 32335 1 1 72 LEU HD22 H 19.073 -5.184 1.909 1.00 . A A . 72 LEU HD22 1 1
19 32336 1 1 72 LEU HD23 H 19.442 -3.521 1.411 1.00 . A A . 72 LEU HD23 1 1
19 32337 1 1 72 LEU HG H 19.206 -4.983 -0.543 1.00 . A A . 72 LEU HG 1 1
19 32338 1 1 72 LEU N N 22.577 -3.581 -2.519 1.00 . A A . 72 LEU N 1 1
19 32339 1 1 72 LEU O O 20.085 -3.144 -3.419 1.00 . A A . 72 LEU O 1 1
19 32340 1 1 73 LYS C C 17.417 -6.226 -3.375 1.00 . A A . 73 LYS C 1 1
19 32341 1 1 73 LYS CA C 18.468 -5.397 -4.090 1.00 . A A . 73 LYS CA 1 1
19 32342 1 1 73 LYS CB C 18.938 -6.003 -5.423 1.00 . A A . 73 LYS CB 1 1
19 32343 1 1 73 LYS CD C 17.740 -8.075 -6.210 1.00 . A A . 73 LYS CD 1 1
19 32344 1 1 73 LYS CE C 16.845 -8.650 -7.302 1.00 . A A . 73 LYS CE 1 1
19 32345 1 1 73 LYS CG C 17.832 -6.551 -6.340 1.00 . A A . 73 LYS CG 1 1
19 32346 1 1 73 LYS H H 19.878 -6.225 -2.795 1.00 . A A . 73 LYS H 1 1
19 32347 1 1 73 LYS HA H 18.094 -4.402 -4.282 1.00 . A A . 73 LYS HA 1 1
19 32348 1 1 73 LYS HB2 H 19.474 -5.226 -5.965 1.00 . A A . 73 LYS HB2 1 1
19 32349 1 1 73 LYS HB3 H 19.665 -6.795 -5.227 1.00 . A A . 73 LYS HB3 1 1
19 32350 1 1 73 LYS HD2 H 18.741 -8.499 -6.325 1.00 . A A . 73 LYS HD2 1 1
19 32351 1 1 73 LYS HD3 H 17.346 -8.354 -5.234 1.00 . A A . 73 LYS HD3 1 1
19 32352 1 1 73 LYS HE2 H 15.805 -8.449 -7.045 1.00 . A A . 73 LYS HE2 1 1
19 32353 1 1 73 LYS HE3 H 17.072 -8.127 -8.235 1.00 . A A . 73 LYS HE3 1 1
19 32354 1 1 73 LYS HG2 H 16.872 -6.083 -6.121 1.00 . A A . 73 LYS HG2 1 1
19 32355 1 1 73 LYS HG3 H 18.094 -6.312 -7.370 1.00 . A A . 73 LYS HG3 1 1
19 32356 1 1 73 LYS HZ1 H 16.316 -10.607 -7.880 1.00 . A A . 73 LYS HZ1 1 1
19 32357 1 1 73 LYS HZ2 H 17.285 -10.530 -6.545 1.00 . A A . 73 LYS HZ2 1 1
19 32358 1 1 73 LYS HZ3 H 17.928 -10.288 -7.991 1.00 . A A . 73 LYS HZ3 1 1
19 32359 1 1 73 LYS N N 19.621 -5.339 -3.216 1.00 . A A . 73 LYS N 1 1
19 32360 1 1 73 LYS NZ N 17.088 -10.103 -7.452 1.00 . A A . 73 LYS NZ 1 1
19 32361 1 1 73 LYS O O 17.784 -7.239 -2.793 1.00 . A A . 73 LYS O 1 1
19 32362 1 1 74 HIS C C 14.520 -7.529 -3.723 1.00 . A A . 74 HIS C 1 1
19 32363 1 1 74 HIS CA C 15.074 -6.533 -2.698 1.00 . A A . 74 HIS CA 1 1
19 32364 1 1 74 HIS CB C 13.954 -5.568 -2.261 1.00 . A A . 74 HIS CB 1 1
19 32365 1 1 74 HIS CD2 C 13.705 -6.310 0.178 1.00 . A A . 74 HIS CD2 1 1
19 32366 1 1 74 HIS CE1 C 11.530 -6.561 0.318 1.00 . A A . 74 HIS CE1 1 1
19 32367 1 1 74 HIS CG C 13.172 -6.033 -1.054 1.00 . A A . 74 HIS CG 1 1
19 32368 1 1 74 HIS H H 15.955 -4.934 -3.852 1.00 . A A . 74 HIS H 1 1
19 32369 1 1 74 HIS HA H 15.469 -7.069 -1.834 1.00 . A A . 74 HIS HA 1 1
19 32370 1 1 74 HIS HB2 H 14.394 -4.607 -2.009 1.00 . A A . 74 HIS HB2 1 1
19 32371 1 1 74 HIS HB3 H 13.273 -5.399 -3.095 1.00 . A A . 74 HIS HB3 1 1
19 32372 1 1 74 HIS HD1 H 11.060 -6.001 -1.620 1.00 . A A . 74 HIS HD1 1 1
19 32373 1 1 74 HIS HD2 H 14.746 -6.279 0.456 1.00 . A A . 74 HIS HD2 1 1
19 32374 1 1 74 HIS HE1 H 10.536 -6.749 0.711 1.00 . A A . 74 HIS HE1 1 1
19 32375 1 1 74 HIS N N 16.161 -5.786 -3.342 1.00 . A A . 74 HIS N 1 1
19 32376 1 1 74 HIS ND1 N 11.802 -6.182 -0.945 1.00 . A A . 74 HIS ND1 1 1
19 32377 1 1 74 HIS NE2 N 12.661 -6.643 1.035 1.00 . A A . 74 HIS NE2 1 1
19 32378 1 1 74 HIS O O 14.370 -7.140 -4.879 1.00 . A A . 74 HIS O 1 1
19 32379 1 1 75 VAL C C 12.188 -9.354 -4.732 1.00 . A A . 75 VAL C 1 1
19 32380 1 1 75 VAL CA C 13.630 -9.726 -4.311 1.00 . A A . 75 VAL CA 1 1
19 32381 1 1 75 VAL CB C 13.747 -11.188 -3.801 1.00 . A A . 75 VAL CB 1 1
19 32382 1 1 75 VAL CG1 C 13.053 -12.158 -4.766 1.00 . A A . 75 VAL CG1 1 1
19 32383 1 1 75 VAL CG2 C 15.207 -11.621 -3.621 1.00 . A A . 75 VAL CG2 1 1
19 32384 1 1 75 VAL H H 14.307 -9.083 -2.397 1.00 . A A . 75 VAL H 1 1
19 32385 1 1 75 VAL HA H 14.241 -9.660 -5.212 1.00 . A A . 75 VAL HA 1 1
19 32386 1 1 75 VAL HB H 13.270 -11.284 -2.829 1.00 . A A . 75 VAL HB 1 1
19 32387 1 1 75 VAL HG11 H 13.442 -12.036 -5.777 1.00 . A A . 75 VAL HG11 1 1
19 32388 1 1 75 VAL HG12 H 13.221 -13.182 -4.439 1.00 . A A . 75 VAL HG12 1 1
19 32389 1 1 75 VAL HG13 H 11.974 -11.989 -4.768 1.00 . A A . 75 VAL HG13 1 1
19 32390 1 1 75 VAL HG21 H 15.609 -11.158 -2.722 1.00 . A A . 75 VAL HG21 1 1
19 32391 1 1 75 VAL HG22 H 15.274 -12.699 -3.465 1.00 . A A . 75 VAL HG22 1 1
19 32392 1 1 75 VAL HG23 H 15.818 -11.347 -4.479 1.00 . A A . 75 VAL HG23 1 1
19 32393 1 1 75 VAL N N 14.177 -8.764 -3.348 1.00 . A A . 75 VAL N 1 1
19 32394 1 1 75 VAL O O 11.984 -9.035 -5.907 1.00 . A A . 75 VAL O 1 1
19 32395 1 1 76 PRO C C 9.496 -7.573 -4.590 1.00 . A A . 76 PRO C 1 1
19 32396 1 1 76 PRO CA C 9.793 -9.015 -4.180 1.00 . A A . 76 PRO CA 1 1
19 32397 1 1 76 PRO CB C 8.984 -9.366 -2.926 1.00 . A A . 76 PRO CB 1 1
19 32398 1 1 76 PRO CD C 11.252 -9.641 -2.406 1.00 . A A . 76 PRO CD 1 1
19 32399 1 1 76 PRO CG C 9.979 -9.053 -1.819 1.00 . A A . 76 PRO CG 1 1
19 32400 1 1 76 PRO HA H 9.479 -9.669 -4.993 1.00 . A A . 76 PRO HA 1 1
19 32401 1 1 76 PRO HB2 H 8.070 -8.783 -2.833 1.00 . A A . 76 PRO HB2 1 1
19 32402 1 1 76 PRO HB3 H 8.757 -10.428 -2.917 1.00 . A A . 76 PRO HB3 1 1
19 32403 1 1 76 PRO HD2 H 12.118 -9.202 -1.913 1.00 . A A . 76 PRO HD2 1 1
19 32404 1 1 76 PRO HD3 H 11.241 -10.724 -2.272 1.00 . A A . 76 PRO HD3 1 1
19 32405 1 1 76 PRO HG2 H 10.096 -7.977 -1.732 1.00 . A A . 76 PRO HG2 1 1
19 32406 1 1 76 PRO HG3 H 9.709 -9.496 -0.863 1.00 . A A . 76 PRO HG3 1 1
19 32407 1 1 76 PRO N N 11.187 -9.316 -3.827 1.00 . A A . 76 PRO N 1 1
19 32408 1 1 76 PRO O O 8.375 -7.279 -5.002 1.00 . A A . 76 PRO O 1 1
19 32409 1 1 77 SER C C 11.249 -4.767 -5.842 1.00 . A A . 77 SER C 1 1
19 32410 1 1 77 SER CA C 10.255 -5.249 -4.789 1.00 . A A . 77 SER CA 1 1
19 32411 1 1 77 SER CB C 10.295 -4.384 -3.526 1.00 . A A . 77 SER CB 1 1
19 32412 1 1 77 SER H H 11.344 -6.962 -4.092 1.00 . A A . 77 SER H 1 1
19 32413 1 1 77 SER HA H 9.264 -5.117 -5.223 1.00 . A A . 77 SER HA 1 1
19 32414 1 1 77 SER HB2 H 11.330 -4.216 -3.234 1.00 . A A . 77 SER HB2 1 1
19 32415 1 1 77 SER HB3 H 9.835 -3.419 -3.736 1.00 . A A . 77 SER HB3 1 1
19 32416 1 1 77 SER HG H 8.709 -5.190 -2.737 1.00 . A A . 77 SER HG 1 1
19 32417 1 1 77 SER N N 10.451 -6.654 -4.436 1.00 . A A . 77 SER N 1 1
19 32418 1 1 77 SER O O 11.088 -3.676 -6.380 1.00 . A A . 77 SER O 1 1
19 32419 1 1 77 SER OG O 9.619 -5.022 -2.455 1.00 . A A . 77 SER OG 1 1
19 32420 1 1 78 GLY C C 14.222 -3.995 -6.750 1.00 . A A . 78 GLY C 1 1
19 32421 1 1 78 GLY CA C 13.351 -5.214 -7.085 1.00 . A A . 78 GLY CA 1 1
19 32422 1 1 78 GLY H H 12.413 -6.427 -5.654 1.00 . A A . 78 GLY H 1 1
19 32423 1 1 78 GLY HA2 H 13.999 -6.084 -7.168 1.00 . A A . 78 GLY HA2 1 1
19 32424 1 1 78 GLY HA3 H 12.889 -5.050 -8.060 1.00 . A A . 78 GLY HA3 1 1
19 32425 1 1 78 GLY N N 12.309 -5.529 -6.115 1.00 . A A . 78 GLY N 1 1
19 32426 1 1 78 GLY O O 15.318 -3.882 -7.294 1.00 . A A . 78 GLY O 1 1
19 32427 1 1 79 ILE C C 15.951 -2.177 -5.069 1.00 . A A . 79 ILE C 1 1
19 32428 1 1 79 ILE CA C 14.468 -1.929 -5.331 1.00 . A A . 79 ILE CA 1 1
19 32429 1 1 79 ILE CB C 13.785 -1.417 -4.034 1.00 . A A . 79 ILE CB 1 1
19 32430 1 1 79 ILE CD1 C 11.543 -1.070 -2.806 1.00 . A A . 79 ILE CD1 1 1
19 32431 1 1 79 ILE CG1 C 12.257 -1.228 -4.154 1.00 . A A . 79 ILE CG1 1 1
19 32432 1 1 79 ILE CG2 C 14.420 -0.089 -3.584 1.00 . A A . 79 ILE CG2 1 1
19 32433 1 1 79 ILE H H 12.900 -3.341 -5.418 1.00 . A A . 79 ILE H 1 1
19 32434 1 1 79 ILE HA H 14.352 -1.176 -6.111 1.00 . A A . 79 ILE HA 1 1
19 32435 1 1 79 ILE HB H 13.961 -2.160 -3.255 1.00 . A A . 79 ILE HB 1 1
19 32436 1 1 79 ILE HD11 H 11.830 -1.870 -2.124 1.00 . A A . 79 ILE HD11 1 1
19 32437 1 1 79 ILE HD12 H 11.772 -0.106 -2.360 1.00 . A A . 79 ILE HD12 1 1
19 32438 1 1 79 ILE HD13 H 10.468 -1.119 -2.970 1.00 . A A . 79 ILE HD13 1 1
19 32439 1 1 79 ILE HG12 H 12.042 -0.361 -4.776 1.00 . A A . 79 ILE HG12 1 1
19 32440 1 1 79 ILE HG13 H 11.811 -2.092 -4.630 1.00 . A A . 79 ILE HG13 1 1
19 32441 1 1 79 ILE HG21 H 13.985 0.222 -2.642 1.00 . A A . 79 ILE HG21 1 1
19 32442 1 1 79 ILE HG22 H 15.493 -0.199 -3.430 1.00 . A A . 79 ILE HG22 1 1
19 32443 1 1 79 ILE HG23 H 14.234 0.680 -4.334 1.00 . A A . 79 ILE HG23 1 1
19 32444 1 1 79 ILE N N 13.820 -3.159 -5.786 1.00 . A A . 79 ILE N 1 1
19 32445 1 1 79 ILE O O 16.277 -3.021 -4.231 1.00 . A A . 79 ILE O 1 1
19 32446 1 1 80 VAL C C 18.846 -0.236 -4.944 1.00 . A A . 80 VAL C 1 1
19 32447 1 1 80 VAL CA C 18.289 -1.521 -5.580 1.00 . A A . 80 VAL CA 1 1
19 32448 1 1 80 VAL CB C 18.970 -1.833 -6.936 1.00 . A A . 80 VAL CB 1 1
19 32449 1 1 80 VAL CG1 C 20.440 -2.230 -6.741 1.00 . A A . 80 VAL CG1 1 1
19 32450 1 1 80 VAL CG2 C 18.265 -2.948 -7.727 1.00 . A A . 80 VAL CG2 1 1
19 32451 1 1 80 VAL H H 16.501 -0.744 -6.398 1.00 . A A . 80 VAL H 1 1
19 32452 1 1 80 VAL HA H 18.499 -2.356 -4.926 1.00 . A A . 80 VAL HA 1 1
19 32453 1 1 80 VAL HB H 18.950 -0.932 -7.547 1.00 . A A . 80 VAL HB 1 1
19 32454 1 1 80 VAL HG11 H 21.005 -1.423 -6.277 1.00 . A A . 80 VAL HG11 1 1
19 32455 1 1 80 VAL HG12 H 20.523 -3.126 -6.124 1.00 . A A . 80 VAL HG12 1 1
19 32456 1 1 80 VAL HG13 H 20.894 -2.422 -7.709 1.00 . A A . 80 VAL HG13 1 1
19 32457 1 1 80 VAL HG21 H 17.331 -2.553 -8.120 1.00 . A A . 80 VAL HG21 1 1
19 32458 1 1 80 VAL HG22 H 18.879 -3.267 -8.571 1.00 . A A . 80 VAL HG22 1 1
19 32459 1 1 80 VAL HG23 H 18.052 -3.815 -7.099 1.00 . A A . 80 VAL HG23 1 1
19 32460 1 1 80 VAL N N 16.838 -1.419 -5.722 1.00 . A A . 80 VAL N 1 1
19 32461 1 1 80 VAL O O 18.382 0.875 -5.231 1.00 . A A . 80 VAL O 1 1
19 32462 1 1 81 VAL C C 22.035 0.414 -3.381 1.00 . A A . 81 VAL C 1 1
19 32463 1 1 81 VAL CA C 20.535 0.722 -3.393 1.00 . A A . 81 VAL CA 1 1
19 32464 1 1 81 VAL CB C 19.902 0.970 -2.004 1.00 . A A . 81 VAL CB 1 1
19 32465 1 1 81 VAL CG1 C 20.261 -0.087 -0.948 1.00 . A A . 81 VAL CG1 1 1
19 32466 1 1 81 VAL CG2 C 20.260 2.366 -1.470 1.00 . A A . 81 VAL CG2 1 1
19 32467 1 1 81 VAL H H 20.180 -1.319 -3.892 1.00 . A A . 81 VAL H 1 1
19 32468 1 1 81 VAL HA H 20.388 1.622 -3.991 1.00 . A A . 81 VAL HA 1 1
19 32469 1 1 81 VAL HB H 18.819 0.958 -2.135 1.00 . A A . 81 VAL HB 1 1
19 32470 1 1 81 VAL HG11 H 21.302 0.014 -0.632 1.00 . A A . 81 VAL HG11 1 1
19 32471 1 1 81 VAL HG12 H 19.602 0.015 -0.084 1.00 . A A . 81 VAL HG12 1 1
19 32472 1 1 81 VAL HG13 H 20.110 -1.081 -1.365 1.00 . A A . 81 VAL HG13 1 1
19 32473 1 1 81 VAL HG21 H 21.325 2.430 -1.247 1.00 . A A . 81 VAL HG21 1 1
19 32474 1 1 81 VAL HG22 H 20.002 3.125 -2.210 1.00 . A A . 81 VAL HG22 1 1
19 32475 1 1 81 VAL HG23 H 19.702 2.567 -0.556 1.00 . A A . 81 VAL HG23 1 1
19 32476 1 1 81 VAL N N 19.854 -0.373 -4.082 1.00 . A A . 81 VAL N 1 1
19 32477 1 1 81 VAL O O 22.441 -0.752 -3.353 1.00 . A A . 81 VAL O 1 1
19 32478 1 1 82 LYS C C 24.859 2.125 -2.166 1.00 . A A . 82 LYS C 1 1
19 32479 1 1 82 LYS CA C 24.326 1.381 -3.387 1.00 . A A . 82 LYS CA 1 1
19 32480 1 1 82 LYS CB C 24.832 1.994 -4.712 1.00 . A A . 82 LYS CB 1 1
19 32481 1 1 82 LYS CD C 24.697 2.006 -7.270 1.00 . A A . 82 LYS CD 1 1
19 32482 1 1 82 LYS CE C 23.954 3.322 -7.561 1.00 . A A . 82 LYS CE 1 1
19 32483 1 1 82 LYS CG C 24.258 1.311 -5.973 1.00 . A A . 82 LYS CG 1 1
19 32484 1 1 82 LYS H H 22.474 2.397 -3.397 1.00 . A A . 82 LYS H 1 1
19 32485 1 1 82 LYS HA H 24.638 0.340 -3.330 1.00 . A A . 82 LYS HA 1 1
19 32486 1 1 82 LYS HB2 H 24.570 3.053 -4.732 1.00 . A A . 82 LYS HB2 1 1
19 32487 1 1 82 LYS HB3 H 25.919 1.921 -4.734 1.00 . A A . 82 LYS HB3 1 1
19 32488 1 1 82 LYS HD2 H 25.764 2.217 -7.202 1.00 . A A . 82 LYS HD2 1 1
19 32489 1 1 82 LYS HD3 H 24.553 1.322 -8.108 1.00 . A A . 82 LYS HD3 1 1
19 32490 1 1 82 LYS HE2 H 23.907 3.929 -6.655 1.00 . A A . 82 LYS HE2 1 1
19 32491 1 1 82 LYS HE3 H 24.530 3.879 -8.304 1.00 . A A . 82 LYS HE3 1 1
19 32492 1 1 82 LYS HG2 H 24.603 0.278 -6.000 1.00 . A A . 82 LYS HG2 1 1
19 32493 1 1 82 LYS HG3 H 23.169 1.301 -5.946 1.00 . A A . 82 LYS HG3 1 1
19 32494 1 1 82 LYS HZ1 H 22.622 2.654 -9.005 1.00 . A A . 82 LYS HZ1 1 1
19 32495 1 1 82 LYS HZ2 H 22.154 4.022 -8.283 1.00 . A A . 82 LYS HZ2 1 1
19 32496 1 1 82 LYS HZ3 H 21.962 2.638 -7.467 1.00 . A A . 82 LYS HZ3 1 1
19 32497 1 1 82 LYS N N 22.866 1.461 -3.375 1.00 . A A . 82 LYS N 1 1
19 32498 1 1 82 LYS NZ N 22.591 3.122 -8.102 1.00 . A A . 82 LYS NZ 1 1
19 32499 1 1 82 LYS O O 24.646 3.337 -2.075 1.00 . A A . 82 LYS O 1 1
19 32500 1 1 83 CYS C C 27.521 1.804 0.178 1.00 . A A . 83 CYS C 1 1
19 32501 1 1 83 CYS CA C 26.030 2.072 -0.002 1.00 . A A . 83 CYS CA 1 1
19 32502 1 1 83 CYS CB C 25.246 1.577 1.218 1.00 . A A . 83 CYS CB 1 1
19 32503 1 1 83 CYS H H 25.670 0.450 -1.321 1.00 . A A . 83 CYS H 1 1
19 32504 1 1 83 CYS HA H 25.893 3.151 -0.062 1.00 . A A . 83 CYS HA 1 1
19 32505 1 1 83 CYS HB2 H 25.344 0.495 1.301 1.00 . A A . 83 CYS HB2 1 1
19 32506 1 1 83 CYS HB3 H 25.659 2.041 2.116 1.00 . A A . 83 CYS HB3 1 1
19 32507 1 1 83 CYS HG H 23.700 3.353 0.919 1.00 . A A . 83 CYS HG 1 1
19 32508 1 1 83 CYS N N 25.504 1.447 -1.215 1.00 . A A . 83 CYS N 1 1
19 32509 1 1 83 CYS O O 28.012 0.707 -0.101 1.00 . A A . 83 CYS O 1 1
19 32510 1 1 83 CYS SG S 23.497 2.034 1.052 1.00 . A A . 83 CYS SG 1 1
19 32511 1 1 84 HIS C C 29.949 4.007 1.749 1.00 . A A . 84 HIS C 1 1
19 32512 1 1 84 HIS CA C 29.677 2.834 0.818 1.00 . A A . 84 HIS CA 1 1
19 32513 1 1 84 HIS CB C 30.504 2.953 -0.471 1.00 . A A . 84 HIS CB 1 1
19 32514 1 1 84 HIS CD2 C 32.553 1.694 0.399 1.00 . A A . 84 HIS CD2 1 1
19 32515 1 1 84 HIS CE1 C 34.144 3.119 -0.093 1.00 . A A . 84 HIS CE1 1 1
19 32516 1 1 84 HIS CG C 31.979 2.775 -0.211 1.00 . A A . 84 HIS CG 1 1
19 32517 1 1 84 HIS H H 27.779 3.721 0.773 1.00 . A A . 84 HIS H 1 1
19 32518 1 1 84 HIS HA H 29.928 1.901 1.324 1.00 . A A . 84 HIS HA 1 1
19 32519 1 1 84 HIS HB2 H 30.184 2.183 -1.174 1.00 . A A . 84 HIS HB2 1 1
19 32520 1 1 84 HIS HB3 H 30.331 3.926 -0.931 1.00 . A A . 84 HIS HB3 1 1
19 32521 1 1 84 HIS HD1 H 32.883 4.582 -0.922 1.00 . A A . 84 HIS HD1 1 1
19 32522 1 1 84 HIS HD2 H 32.022 0.837 0.779 1.00 . A A . 84 HIS HD2 1 1
19 32523 1 1 84 HIS HE1 H 35.117 3.582 -0.197 1.00 . A A . 84 HIS HE1 1 1
19 32524 1 1 84 HIS N N 28.252 2.848 0.554 1.00 . A A . 84 HIS N 1 1
19 32525 1 1 84 HIS ND1 N 32.986 3.669 -0.500 1.00 . A A . 84 HIS ND1 1 1
19 32526 1 1 84 HIS NE2 N 33.932 1.909 0.450 1.00 . A A . 84 HIS NE2 1 1
19 32527 1 1 84 HIS O O 29.765 5.153 1.333 1.00 . A A . 84 HIS O 1 1
19 32528 1 1 85 GLN C C 31.705 4.234 4.884 1.00 . A A . 85 GLN C 1 1
19 32529 1 1 85 GLN CA C 30.621 4.780 3.965 1.00 . A A . 85 GLN CA 1 1
19 32530 1 1 85 GLN CB C 29.320 5.166 4.678 1.00 . A A . 85 GLN CB 1 1
19 32531 1 1 85 GLN CD C 29.838 5.839 7.080 1.00 . A A . 85 GLN CD 1 1
19 32532 1 1 85 GLN CG C 29.513 6.312 5.668 1.00 . A A . 85 GLN CG 1 1
19 32533 1 1 85 GLN H H 30.456 2.810 3.342 1.00 . A A . 85 GLN H 1 1
19 32534 1 1 85 GLN HA H 31.021 5.655 3.447 1.00 . A A . 85 GLN HA 1 1
19 32535 1 1 85 GLN HB2 H 28.611 5.502 3.920 1.00 . A A . 85 GLN HB2 1 1
19 32536 1 1 85 GLN HB3 H 28.884 4.304 5.185 1.00 . A A . 85 GLN HB3 1 1
19 32537 1 1 85 GLN HE21 H 27.866 5.646 7.524 1.00 . A A . 85 GLN HE21 1 1
19 32538 1 1 85 GLN HE22 H 28.966 5.338 8.845 1.00 . A A . 85 GLN HE22 1 1
19 32539 1 1 85 GLN HG2 H 30.279 7.004 5.315 1.00 . A A . 85 GLN HG2 1 1
19 32540 1 1 85 GLN HG3 H 28.569 6.840 5.686 1.00 . A A . 85 GLN HG3 1 1
19 32541 1 1 85 GLN N N 30.319 3.748 3.000 1.00 . A A . 85 GLN N 1 1
19 32542 1 1 85 GLN NE2 N 28.821 5.524 7.861 1.00 . A A . 85 GLN NE2 1 1
19 32543 1 1 85 GLN O O 32.846 4.688 4.848 1.00 . A A . 85 GLN O 1 1
19 32544 1 1 85 GLN OE1 O 30.994 5.720 7.476 1.00 . A A . 85 GLN OE1 1 1
19 32545 1 1 86 THR C C 33.327 1.806 5.854 1.00 . A A . 86 THR C 1 1
19 32546 1 1 86 THR CA C 32.290 2.631 6.616 1.00 . A A . 86 THR CA 1 1
19 32547 1 1 86 THR CB C 31.511 1.750 7.610 1.00 . A A . 86 THR CB 1 1
19 32548 1 1 86 THR CG2 C 30.886 2.590 8.722 1.00 . A A . 86 THR CG2 1 1
19 32549 1 1 86 THR H H 30.408 2.887 5.695 1.00 . A A . 86 THR H 1 1
19 32550 1 1 86 THR HA H 32.804 3.426 7.159 1.00 . A A . 86 THR HA 1 1
19 32551 1 1 86 THR HB H 32.196 1.033 8.063 1.00 . A A . 86 THR HB 1 1
19 32552 1 1 86 THR HG1 H 30.622 0.977 6.037 1.00 . A A . 86 THR HG1 1 1
19 32553 1 1 86 THR HG21 H 30.423 1.943 9.463 1.00 . A A . 86 THR HG21 1 1
19 32554 1 1 86 THR HG22 H 30.123 3.247 8.310 1.00 . A A . 86 THR HG22 1 1
19 32555 1 1 86 THR HG23 H 31.653 3.190 9.212 1.00 . A A . 86 THR HG23 1 1
19 32556 1 1 86 THR N N 31.355 3.238 5.693 1.00 . A A . 86 THR N 1 1
19 32557 1 1 86 THR O O 33.022 1.193 4.830 1.00 . A A . 86 THR O 1 1
19 32558 1 1 86 THR OG1 O 30.444 1.055 6.989 1.00 . A A . 86 THR OG1 1 1
19 32559 1 1 87 ARG C C 35.313 -0.524 5.919 1.00 . A A . 87 ARG C 1 1
19 32560 1 1 87 ARG CA C 35.638 0.967 5.781 1.00 . A A . 87 ARG CA 1 1
19 32561 1 1 87 ARG CB C 36.943 1.270 6.510 1.00 . A A . 87 ARG CB 1 1
19 32562 1 1 87 ARG CD C 38.572 2.968 7.230 1.00 . A A . 87 ARG CD 1 1
19 32563 1 1 87 ARG CG C 37.362 2.736 6.334 1.00 . A A . 87 ARG CG 1 1
19 32564 1 1 87 ARG CZ C 38.421 5.316 8.101 1.00 . A A . 87 ARG CZ 1 1
19 32565 1 1 87 ARG H H 34.746 2.280 7.220 1.00 . A A . 87 ARG H 1 1
19 32566 1 1 87 ARG HA H 35.774 1.216 4.732 1.00 . A A . 87 ARG HA 1 1
19 32567 1 1 87 ARG HB2 H 36.813 1.041 7.569 1.00 . A A . 87 ARG HB2 1 1
19 32568 1 1 87 ARG HB3 H 37.728 0.624 6.112 1.00 . A A . 87 ARG HB3 1 1
19 32569 1 1 87 ARG HD2 H 38.343 2.597 8.227 1.00 . A A . 87 ARG HD2 1 1
19 32570 1 1 87 ARG HD3 H 39.389 2.375 6.821 1.00 . A A . 87 ARG HD3 1 1
19 32571 1 1 87 ARG HE H 39.769 4.621 6.737 1.00 . A A . 87 ARG HE 1 1
19 32572 1 1 87 ARG HG2 H 37.623 2.926 5.292 1.00 . A A . 87 ARG HG2 1 1
19 32573 1 1 87 ARG HG3 H 36.555 3.407 6.626 1.00 . A A . 87 ARG HG3 1 1
19 32574 1 1 87 ARG HH11 H 36.810 4.188 8.741 1.00 . A A . 87 ARG HH11 1 1
19 32575 1 1 87 ARG HH12 H 36.911 5.741 9.445 1.00 . A A . 87 ARG HH12 1 1
19 32576 1 1 87 ARG HH21 H 39.800 6.751 7.622 1.00 . A A . 87 ARG HH21 1 1
19 32577 1 1 87 ARG HH22 H 38.592 7.258 8.739 1.00 . A A . 87 ARG HH22 1 1
19 32578 1 1 87 ARG N N 34.554 1.752 6.375 1.00 . A A . 87 ARG N 1 1
19 32579 1 1 87 ARG NE N 38.968 4.384 7.307 1.00 . A A . 87 ARG NE 1 1
19 32580 1 1 87 ARG NH1 N 37.332 5.065 8.828 1.00 . A A . 87 ARG NH1 1 1
19 32581 1 1 87 ARG NH2 N 38.978 6.524 8.163 1.00 . A A . 87 ARG NH2 1 1
19 32582 1 1 87 ARG O O 35.768 -1.343 5.129 1.00 . A A . 87 ARG O 1 1
19 32583 1 1 88 SER C C 32.935 -2.628 6.392 1.00 . A A . 88 SER C 1 1
19 32584 1 1 88 SER CA C 34.081 -2.176 7.282 1.00 . A A . 88 SER CA 1 1
19 32585 1 1 88 SER CB C 33.624 -2.097 8.738 1.00 . A A . 88 SER CB 1 1
19 32586 1 1 88 SER H H 34.192 -0.121 7.538 1.00 . A A . 88 SER H 1 1
19 32587 1 1 88 SER HA H 34.909 -2.872 7.194 1.00 . A A . 88 SER HA 1 1
19 32588 1 1 88 SER HB2 H 32.961 -1.242 8.867 1.00 . A A . 88 SER HB2 1 1
19 32589 1 1 88 SER HB3 H 33.059 -2.989 9.010 1.00 . A A . 88 SER HB3 1 1
19 32590 1 1 88 SER HG H 34.438 -2.119 10.490 1.00 . A A . 88 SER HG 1 1
19 32591 1 1 88 SER N N 34.520 -0.853 6.934 1.00 . A A . 88 SER N 1 1
19 32592 1 1 88 SER O O 31.842 -2.057 6.451 1.00 . A A . 88 SER O 1 1
19 32593 1 1 88 SER OG O 34.749 -1.932 9.581 1.00 . A A . 88 SER OG 1 1
19 32594 1 1 89 VAL C C 30.976 -4.722 5.639 1.00 . A A . 89 VAL C 1 1
19 32595 1 1 89 VAL CA C 32.109 -4.209 4.729 1.00 . A A . 89 VAL CA 1 1
19 32596 1 1 89 VAL CB C 32.682 -5.218 3.703 1.00 . A A . 89 VAL CB 1 1
19 32597 1 1 89 VAL CG1 C 33.537 -6.345 4.293 1.00 . A A . 89 VAL CG1 1 1
19 32598 1 1 89 VAL CG2 C 31.580 -5.844 2.844 1.00 . A A . 89 VAL CG2 1 1
19 32599 1 1 89 VAL H H 34.069 -4.114 5.569 1.00 . A A . 89 VAL H 1 1
19 32600 1 1 89 VAL HA H 31.703 -3.374 4.156 1.00 . A A . 89 VAL HA 1 1
19 32601 1 1 89 VAL HB H 33.326 -4.651 3.030 1.00 . A A . 89 VAL HB 1 1
19 32602 1 1 89 VAL HG11 H 33.868 -7.010 3.495 1.00 . A A . 89 VAL HG11 1 1
19 32603 1 1 89 VAL HG12 H 34.428 -5.930 4.760 1.00 . A A . 89 VAL HG12 1 1
19 32604 1 1 89 VAL HG13 H 32.960 -6.922 5.017 1.00 . A A . 89 VAL HG13 1 1
19 32605 1 1 89 VAL HG21 H 30.963 -6.520 3.436 1.00 . A A . 89 VAL HG21 1 1
19 32606 1 1 89 VAL HG22 H 30.959 -5.058 2.431 1.00 . A A . 89 VAL HG22 1 1
19 32607 1 1 89 VAL HG23 H 32.028 -6.395 2.018 1.00 . A A . 89 VAL HG23 1 1
19 32608 1 1 89 VAL N N 33.159 -3.675 5.590 1.00 . A A . 89 VAL N 1 1
19 32609 1 1 89 VAL O O 29.804 -4.554 5.298 1.00 . A A . 89 VAL O 1 1
19 32610 1 1 90 ASP C C 29.292 -4.640 8.145 1.00 . A A . 90 ASP C 1 1
19 32611 1 1 90 ASP CA C 30.305 -5.730 7.800 1.00 . A A . 90 ASP CA 1 1
19 32612 1 1 90 ASP CB C 30.949 -6.276 9.095 1.00 . A A . 90 ASP CB 1 1
19 32613 1 1 90 ASP CG C 31.033 -5.293 10.281 1.00 . A A . 90 ASP CG 1 1
19 32614 1 1 90 ASP H H 32.281 -5.362 7.066 1.00 . A A . 90 ASP H 1 1
19 32615 1 1 90 ASP HA H 29.779 -6.551 7.318 1.00 . A A . 90 ASP HA 1 1
19 32616 1 1 90 ASP HB2 H 30.346 -7.123 9.423 1.00 . A A . 90 ASP HB2 1 1
19 32617 1 1 90 ASP HB3 H 31.943 -6.654 8.869 1.00 . A A . 90 ASP HB3 1 1
19 32618 1 1 90 ASP N N 31.298 -5.239 6.840 1.00 . A A . 90 ASP N 1 1
19 32619 1 1 90 ASP O O 28.106 -4.920 8.327 1.00 . A A . 90 ASP O 1 1
19 32620 1 1 90 ASP OD1 O 30.006 -4.998 10.929 1.00 . A A . 90 ASP OD1 1 1
19 32621 1 1 90 ASP OD2 O 32.140 -4.816 10.615 1.00 . A A . 90 ASP OD2 1 1
19 32622 1 1 91 GLN C C 28.201 -1.774 7.327 1.00 . A A . 91 GLN C 1 1
19 32623 1 1 91 GLN CA C 28.961 -2.239 8.563 1.00 . A A . 91 GLN CA 1 1
19 32624 1 1 91 GLN CB C 29.886 -1.175 9.152 1.00 . A A . 91 GLN CB 1 1
19 32625 1 1 91 GLN CD C 31.043 -0.423 11.270 1.00 . A A . 91 GLN CD 1 1
19 32626 1 1 91 GLN CG C 30.316 -1.558 10.569 1.00 . A A . 91 GLN CG 1 1
19 32627 1 1 91 GLN H H 30.738 -3.224 8.069 1.00 . A A . 91 GLN H 1 1
19 32628 1 1 91 GLN HA H 28.223 -2.517 9.319 1.00 . A A . 91 GLN HA 1 1
19 32629 1 1 91 GLN HB2 H 30.767 -1.045 8.529 1.00 . A A . 91 GLN HB2 1 1
19 32630 1 1 91 GLN HB3 H 29.363 -0.233 9.187 1.00 . A A . 91 GLN HB3 1 1
19 32631 1 1 91 GLN HE21 H 29.307 0.524 11.727 1.00 . A A . 91 GLN HE21 1 1
19 32632 1 1 91 GLN HE22 H 30.761 1.210 12.413 1.00 . A A . 91 GLN HE22 1 1
19 32633 1 1 91 GLN HG2 H 29.440 -1.833 11.159 1.00 . A A . 91 GLN HG2 1 1
19 32634 1 1 91 GLN HG3 H 30.978 -2.420 10.520 1.00 . A A . 91 GLN HG3 1 1
19 32635 1 1 91 GLN N N 29.758 -3.396 8.238 1.00 . A A . 91 GLN N 1 1
19 32636 1 1 91 GLN NE2 N 30.311 0.545 11.790 1.00 . A A . 91 GLN NE2 1 1
19 32637 1 1 91 GLN O O 26.982 -1.617 7.420 1.00 . A A . 91 GLN O 1 1
19 32638 1 1 91 GLN OE1 O 32.268 -0.412 11.349 1.00 . A A . 91 GLN OE1 1 1
19 32639 1 1 92 ASN C C 26.996 -2.090 4.638 1.00 . A A . 92 ASN C 1 1
19 32640 1 1 92 ASN CA C 28.211 -1.203 4.928 1.00 . A A . 92 ASN CA 1 1
19 32641 1 1 92 ASN CB C 29.166 -1.188 3.723 1.00 . A A . 92 ASN CB 1 1
19 32642 1 1 92 ASN CG C 30.166 -0.040 3.722 1.00 . A A . 92 ASN CG 1 1
19 32643 1 1 92 ASN H H 29.873 -1.782 6.182 1.00 . A A . 92 ASN H 1 1
19 32644 1 1 92 ASN HA H 27.843 -0.188 5.078 1.00 . A A . 92 ASN HA 1 1
19 32645 1 1 92 ASN HB2 H 29.702 -2.136 3.696 1.00 . A A . 92 ASN HB2 1 1
19 32646 1 1 92 ASN HB3 H 28.567 -1.089 2.818 1.00 . A A . 92 ASN HB3 1 1
19 32647 1 1 92 ASN HD21 H 31.531 -1.011 2.509 1.00 . A A . 92 ASN HD21 1 1
19 32648 1 1 92 ASN HD22 H 32.067 0.430 3.358 1.00 . A A . 92 ASN HD22 1 1
19 32649 1 1 92 ASN N N 28.867 -1.636 6.169 1.00 . A A . 92 ASN N 1 1
19 32650 1 1 92 ASN ND2 N 31.317 -0.210 3.098 1.00 . A A . 92 ASN ND2 1 1
19 32651 1 1 92 ASN O O 25.974 -1.590 4.170 1.00 . A A . 92 ASN O 1 1
19 32652 1 1 92 ASN OD1 O 29.916 1.030 4.270 1.00 . A A . 92 ASN OD1 1 1
19 32653 1 1 93 ARG C C 24.754 -3.870 5.545 1.00 . A A . 93 ARG C 1 1
19 32654 1 1 93 ARG CA C 25.981 -4.349 4.766 1.00 . A A . 93 ARG CA 1 1
19 32655 1 1 93 ARG CB C 26.417 -5.742 5.255 1.00 . A A . 93 ARG CB 1 1
19 32656 1 1 93 ARG CD C 27.526 -7.987 4.641 1.00 . A A . 93 ARG CD 1 1
19 32657 1 1 93 ARG CG C 27.248 -6.532 4.226 1.00 . A A . 93 ARG CG 1 1
19 32658 1 1 93 ARG CZ C 28.593 -9.258 6.511 1.00 . A A . 93 ARG CZ 1 1
19 32659 1 1 93 ARG H H 27.957 -3.733 5.324 1.00 . A A . 93 ARG H 1 1
19 32660 1 1 93 ARG HA H 25.691 -4.400 3.716 1.00 . A A . 93 ARG HA 1 1
19 32661 1 1 93 ARG HB2 H 26.984 -5.641 6.178 1.00 . A A . 93 ARG HB2 1 1
19 32662 1 1 93 ARG HB3 H 25.524 -6.312 5.495 1.00 . A A . 93 ARG HB3 1 1
19 32663 1 1 93 ARG HD2 H 26.597 -8.552 4.602 1.00 . A A . 93 ARG HD2 1 1
19 32664 1 1 93 ARG HD3 H 28.217 -8.425 3.919 1.00 . A A . 93 ARG HD3 1 1
19 32665 1 1 93 ARG HE H 27.973 -7.328 6.601 1.00 . A A . 93 ARG HE 1 1
19 32666 1 1 93 ARG HG2 H 26.706 -6.555 3.280 1.00 . A A . 93 ARG HG2 1 1
19 32667 1 1 93 ARG HG3 H 28.193 -6.024 4.052 1.00 . A A . 93 ARG HG3 1 1
19 32668 1 1 93 ARG HH11 H 28.307 -10.447 4.857 1.00 . A A . 93 ARG HH11 1 1
19 32669 1 1 93 ARG HH12 H 28.905 -11.248 6.277 1.00 . A A . 93 ARG HH12 1 1
19 32670 1 1 93 ARG HH21 H 28.825 -8.540 8.426 1.00 . A A . 93 ARG HH21 1 1
19 32671 1 1 93 ARG HH22 H 29.266 -10.187 8.182 1.00 . A A . 93 ARG HH22 1 1
19 32672 1 1 93 ARG N N 27.076 -3.393 4.946 1.00 . A A . 93 ARG N 1 1
19 32673 1 1 93 ARG NE N 28.095 -8.125 5.994 1.00 . A A . 93 ARG NE 1 1
19 32674 1 1 93 ARG NH1 N 28.691 -10.371 5.803 1.00 . A A . 93 ARG NH1 1 1
19 32675 1 1 93 ARG NH2 N 29.001 -9.295 7.770 1.00 . A A . 93 ARG NH2 1 1
19 32676 1 1 93 ARG O O 23.674 -3.715 4.974 1.00 . A A . 93 ARG O 1 1
19 32677 1 1 94 LYS C C 23.243 -1.845 7.180 1.00 . A A . 94 LYS C 1 1
19 32678 1 1 94 LYS CA C 23.802 -3.144 7.701 1.00 . A A . 94 LYS CA 1 1
19 32679 1 1 94 LYS CB C 24.208 -2.907 9.168 1.00 . A A . 94 LYS CB 1 1
19 32680 1 1 94 LYS CD C 25.320 -4.051 11.174 1.00 . A A . 94 LYS CD 1 1
19 32681 1 1 94 LYS CE C 25.993 -5.371 11.554 1.00 . A A . 94 LYS CE 1 1
19 32682 1 1 94 LYS CG C 25.111 -4.023 9.658 1.00 . A A . 94 LYS CG 1 1
19 32683 1 1 94 LYS H H 25.818 -3.748 7.260 1.00 . A A . 94 LYS H 1 1
19 32684 1 1 94 LYS HA H 23.015 -3.899 7.673 1.00 . A A . 94 LYS HA 1 1
19 32685 1 1 94 LYS HB2 H 24.741 -1.960 9.272 1.00 . A A . 94 LYS HB2 1 1
19 32686 1 1 94 LYS HB3 H 23.304 -2.863 9.779 1.00 . A A . 94 LYS HB3 1 1
19 32687 1 1 94 LYS HD2 H 25.938 -3.209 11.487 1.00 . A A . 94 LYS HD2 1 1
19 32688 1 1 94 LYS HD3 H 24.353 -3.995 11.678 1.00 . A A . 94 LYS HD3 1 1
19 32689 1 1 94 LYS HE2 H 26.041 -5.458 12.641 1.00 . A A . 94 LYS HE2 1 1
19 32690 1 1 94 LYS HE3 H 25.380 -6.191 11.174 1.00 . A A . 94 LYS HE3 1 1
19 32691 1 1 94 LYS HG2 H 24.680 -4.968 9.330 1.00 . A A . 94 LYS HG2 1 1
19 32692 1 1 94 LYS HG3 H 26.065 -3.852 9.173 1.00 . A A . 94 LYS HG3 1 1
19 32693 1 1 94 LYS HZ1 H 28.059 -5.024 11.548 1.00 . A A . 94 LYS HZ1 1 1
19 32694 1 1 94 LYS HZ2 H 27.423 -5.171 10.036 1.00 . A A . 94 LYS HZ2 1 1
19 32695 1 1 94 LYS HZ3 H 27.627 -6.474 10.945 1.00 . A A . 94 LYS HZ3 1 1
19 32696 1 1 94 LYS N N 24.904 -3.608 6.849 1.00 . A A . 94 LYS N 1 1
19 32697 1 1 94 LYS NZ N 27.351 -5.498 10.993 1.00 . A A . 94 LYS NZ 1 1
19 32698 1 1 94 LYS O O 22.023 -1.694 7.181 1.00 . A A . 94 LYS O 1 1
19 32699 1 1 95 ILE C C 22.775 0.136 5.026 1.00 . A A . 95 ILE C 1 1
19 32700 1 1 95 ILE CA C 23.698 0.355 6.232 1.00 . A A . 95 ILE CA 1 1
19 32701 1 1 95 ILE CB C 24.909 1.270 5.917 1.00 . A A . 95 ILE CB 1 1
19 32702 1 1 95 ILE CD1 C 27.046 2.306 6.972 1.00 . A A . 95 ILE CD1 1 1
19 32703 1 1 95 ILE CG1 C 25.735 1.540 7.199 1.00 . A A . 95 ILE CG1 1 1
19 32704 1 1 95 ILE CG2 C 24.445 2.606 5.300 1.00 . A A . 95 ILE CG2 1 1
19 32705 1 1 95 ILE H H 25.111 -1.146 6.782 1.00 . A A . 95 ILE H 1 1
19 32706 1 1 95 ILE HA H 23.135 0.782 7.059 1.00 . A A . 95 ILE HA 1 1
19 32707 1 1 95 ILE HB H 25.539 0.767 5.183 1.00 . A A . 95 ILE HB 1 1
19 32708 1 1 95 ILE HD11 H 26.846 3.334 6.679 1.00 . A A . 95 ILE HD11 1 1
19 32709 1 1 95 ILE HD12 H 27.614 2.323 7.901 1.00 . A A . 95 ILE HD12 1 1
19 32710 1 1 95 ILE HD13 H 27.642 1.817 6.202 1.00 . A A . 95 ILE HD13 1 1
19 32711 1 1 95 ILE HG12 H 25.120 2.088 7.910 1.00 . A A . 95 ILE HG12 1 1
19 32712 1 1 95 ILE HG13 H 25.994 0.602 7.677 1.00 . A A . 95 ILE HG13 1 1
19 32713 1 1 95 ILE HG21 H 25.305 3.219 5.038 1.00 . A A . 95 ILE HG21 1 1
19 32714 1 1 95 ILE HG22 H 23.872 2.428 4.389 1.00 . A A . 95 ILE HG22 1 1
19 32715 1 1 95 ILE HG23 H 23.825 3.143 6.019 1.00 . A A . 95 ILE HG23 1 1
19 32716 1 1 95 ILE N N 24.119 -0.936 6.741 1.00 . A A . 95 ILE N 1 1
19 32717 1 1 95 ILE O O 21.682 0.698 4.971 1.00 . A A . 95 ILE O 1 1
19 32718 1 1 96 ALA C C 21.055 -1.627 3.268 1.00 . A A . 96 ALA C 1 1
19 32719 1 1 96 ALA CA C 22.398 -0.992 2.883 1.00 . A A . 96 ALA CA 1 1
19 32720 1 1 96 ALA CB C 23.208 -1.887 1.940 1.00 . A A . 96 ALA CB 1 1
19 32721 1 1 96 ALA H H 24.101 -1.142 4.160 1.00 . A A . 96 ALA H 1 1
19 32722 1 1 96 ALA HA H 22.190 -0.048 2.381 1.00 . A A . 96 ALA HA 1 1
19 32723 1 1 96 ALA HB1 H 23.357 -2.867 2.388 1.00 . A A . 96 ALA HB1 1 1
19 32724 1 1 96 ALA HB2 H 22.672 -1.997 0.997 1.00 . A A . 96 ALA HB2 1 1
19 32725 1 1 96 ALA HB3 H 24.183 -1.434 1.750 1.00 . A A . 96 ALA HB3 1 1
19 32726 1 1 96 ALA N N 23.188 -0.703 4.072 1.00 . A A . 96 ALA N 1 1
19 32727 1 1 96 ALA O O 20.014 -1.239 2.740 1.00 . A A . 96 ALA O 1 1
19 32728 1 1 97 ARG C C 18.884 -2.256 5.317 1.00 . A A . 97 ARG C 1 1
19 32729 1 1 97 ARG CA C 19.852 -3.247 4.668 1.00 . A A . 97 ARG CA 1 1
19 32730 1 1 97 ARG CB C 20.218 -4.400 5.627 1.00 . A A . 97 ARG CB 1 1
19 32731 1 1 97 ARG CD C 20.087 -6.715 4.511 1.00 . A A . 97 ARG CD 1 1
19 32732 1 1 97 ARG CG C 19.381 -5.671 5.394 1.00 . A A . 97 ARG CG 1 1
19 32733 1 1 97 ARG CZ C 21.163 -8.331 6.112 1.00 . A A . 97 ARG CZ 1 1
19 32734 1 1 97 ARG H H 21.960 -2.851 4.603 1.00 . A A . 97 ARG H 1 1
19 32735 1 1 97 ARG HA H 19.340 -3.653 3.799 1.00 . A A . 97 ARG HA 1 1
19 32736 1 1 97 ARG HB2 H 21.273 -4.655 5.537 1.00 . A A . 97 ARG HB2 1 1
19 32737 1 1 97 ARG HB3 H 20.059 -4.072 6.654 1.00 . A A . 97 ARG HB3 1 1
19 32738 1 1 97 ARG HD2 H 19.370 -7.486 4.225 1.00 . A A . 97 ARG HD2 1 1
19 32739 1 1 97 ARG HD3 H 20.444 -6.242 3.599 1.00 . A A . 97 ARG HD3 1 1
19 32740 1 1 97 ARG HE H 22.145 -7.180 4.791 1.00 . A A . 97 ARG HE 1 1
19 32741 1 1 97 ARG HG2 H 19.168 -6.124 6.359 1.00 . A A . 97 ARG HG2 1 1
19 32742 1 1 97 ARG HG3 H 18.421 -5.406 4.946 1.00 . A A . 97 ARG HG3 1 1
19 32743 1 1 97 ARG HH11 H 19.132 -8.432 6.191 1.00 . A A . 97 ARG HH11 1 1
19 32744 1 1 97 ARG HH12 H 19.964 -9.497 7.277 1.00 . A A . 97 ARG HH12 1 1
19 32745 1 1 97 ARG HH21 H 23.154 -8.631 6.134 1.00 . A A . 97 ARG HH21 1 1
19 32746 1 1 97 ARG HH22 H 22.243 -9.733 7.127 1.00 . A A . 97 ARG HH22 1 1
19 32747 1 1 97 ARG N N 21.065 -2.574 4.209 1.00 . A A . 97 ARG N 1 1
19 32748 1 1 97 ARG NE N 21.226 -7.368 5.183 1.00 . A A . 97 ARG NE 1 1
19 32749 1 1 97 ARG NH1 N 20.010 -8.752 6.599 1.00 . A A . 97 ARG NH1 1 1
19 32750 1 1 97 ARG NH2 N 22.271 -8.875 6.580 1.00 . A A . 97 ARG NH2 1 1
19 32751 1 1 97 ARG O O 17.716 -2.197 4.935 1.00 . A A . 97 ARG O 1 1
19 32752 1 1 98 LYS C C 17.957 0.574 6.022 1.00 . A A . 98 LYS C 1 1
19 32753 1 1 98 LYS CA C 18.545 -0.470 6.960 1.00 . A A . 98 LYS CA 1 1
19 32754 1 1 98 LYS CB C 19.267 0.063 8.211 1.00 . A A . 98 LYS CB 1 1
19 32755 1 1 98 LYS CD C 19.600 2.602 8.136 1.00 . A A . 98 LYS CD 1 1
19 32756 1 1 98 LYS CE C 20.699 3.656 8.299 1.00 . A A . 98 LYS CE 1 1
19 32757 1 1 98 LYS CG C 20.261 1.219 8.075 1.00 . A A . 98 LYS CG 1 1
19 32758 1 1 98 LYS H H 20.343 -1.524 6.521 1.00 . A A . 98 LYS H 1 1
19 32759 1 1 98 LYS HA H 17.691 -1.042 7.330 1.00 . A A . 98 LYS HA 1 1
19 32760 1 1 98 LYS HB2 H 18.519 0.352 8.941 1.00 . A A . 98 LYS HB2 1 1
19 32761 1 1 98 LYS HB3 H 19.810 -0.771 8.653 1.00 . A A . 98 LYS HB3 1 1
19 32762 1 1 98 LYS HD2 H 19.032 2.786 7.222 1.00 . A A . 98 LYS HD2 1 1
19 32763 1 1 98 LYS HD3 H 18.930 2.642 8.995 1.00 . A A . 98 LYS HD3 1 1
19 32764 1 1 98 LYS HE2 H 21.404 3.323 9.063 1.00 . A A . 98 LYS HE2 1 1
19 32765 1 1 98 LYS HE3 H 21.235 3.761 7.354 1.00 . A A . 98 LYS HE3 1 1
19 32766 1 1 98 LYS HG2 H 20.962 1.142 8.906 1.00 . A A . 98 LYS HG2 1 1
19 32767 1 1 98 LYS HG3 H 20.826 1.119 7.160 1.00 . A A . 98 LYS HG3 1 1
19 32768 1 1 98 LYS HZ1 H 20.929 5.639 8.761 1.00 . A A . 98 LYS HZ1 1 1
19 32769 1 1 98 LYS HZ2 H 19.715 4.937 9.612 1.00 . A A . 98 LYS HZ2 1 1
19 32770 1 1 98 LYS HZ3 H 19.498 5.335 8.030 1.00 . A A . 98 LYS HZ3 1 1
19 32771 1 1 98 LYS N N 19.372 -1.437 6.251 1.00 . A A . 98 LYS N 1 1
19 32772 1 1 98 LYS NZ N 20.166 4.971 8.701 1.00 . A A . 98 LYS NZ 1 1
19 32773 1 1 98 LYS O O 16.766 0.862 6.138 1.00 . A A . 98 LYS O 1 1
19 32774 1 1 99 VAL C C 17.093 1.450 3.306 1.00 . A A . 99 VAL C 1 1
19 32775 1 1 99 VAL CA C 18.160 2.124 4.173 1.00 . A A . 99 VAL CA 1 1
19 32776 1 1 99 VAL CB C 19.243 2.863 3.355 1.00 . A A . 99 VAL CB 1 1
19 32777 1 1 99 VAL CG1 C 19.966 2.008 2.317 1.00 . A A . 99 VAL CG1 1 1
19 32778 1 1 99 VAL CG2 C 18.635 4.076 2.636 1.00 . A A . 99 VAL CG2 1 1
19 32779 1 1 99 VAL H H 19.713 0.891 4.998 1.00 . A A . 99 VAL H 1 1
19 32780 1 1 99 VAL HA H 17.650 2.868 4.788 1.00 . A A . 99 VAL HA 1 1
19 32781 1 1 99 VAL HB H 20.008 3.213 4.045 1.00 . A A . 99 VAL HB 1 1
19 32782 1 1 99 VAL HG11 H 20.705 2.615 1.796 1.00 . A A . 99 VAL HG11 1 1
19 32783 1 1 99 VAL HG12 H 20.469 1.195 2.823 1.00 . A A . 99 VAL HG12 1 1
19 32784 1 1 99 VAL HG13 H 19.265 1.608 1.589 1.00 . A A . 99 VAL HG13 1 1
19 32785 1 1 99 VAL HG21 H 17.913 3.752 1.889 1.00 . A A . 99 VAL HG21 1 1
19 32786 1 1 99 VAL HG22 H 18.115 4.706 3.352 1.00 . A A . 99 VAL HG22 1 1
19 32787 1 1 99 VAL HG23 H 19.415 4.663 2.153 1.00 . A A . 99 VAL HG23 1 1
19 32788 1 1 99 VAL N N 18.732 1.132 5.082 1.00 . A A . 99 VAL N 1 1
19 32789 1 1 99 VAL O O 16.068 2.058 3.011 1.00 . A A . 99 VAL O 1 1
19 32790 1 1 100 LEU C C 15.015 -0.678 2.808 1.00 . A A . 100 LEU C 1 1
19 32791 1 1 100 LEU CA C 16.347 -0.533 2.075 1.00 . A A . 100 LEU CA 1 1
19 32792 1 1 100 LEU CB C 16.906 -1.889 1.618 1.00 . A A . 100 LEU CB 1 1
19 32793 1 1 100 LEU CD1 C 15.327 -1.958 -0.404 1.00 . A A . 100 LEU CD1 1 1
19 32794 1 1 100 LEU CD2 C 16.618 -3.979 0.286 1.00 . A A . 100 LEU CD2 1 1
19 32795 1 1 100 LEU CG C 15.904 -2.727 0.793 1.00 . A A . 100 LEU CG 1 1
19 32796 1 1 100 LEU H H 18.172 -0.266 3.179 1.00 . A A . 100 LEU H 1 1
19 32797 1 1 100 LEU HA H 16.175 0.067 1.181 1.00 . A A . 100 LEU HA 1 1
19 32798 1 1 100 LEU HB2 H 17.795 -1.703 1.014 1.00 . A A . 100 LEU HB2 1 1
19 32799 1 1 100 LEU HB3 H 17.197 -2.472 2.490 1.00 . A A . 100 LEU HB3 1 1
19 32800 1 1 100 LEU HD11 H 14.943 -2.644 -1.152 1.00 . A A . 100 LEU HD11 1 1
19 32801 1 1 100 LEU HD12 H 16.084 -1.321 -0.850 1.00 . A A . 100 LEU HD12 1 1
19 32802 1 1 100 LEU HD13 H 14.500 -1.342 -0.078 1.00 . A A . 100 LEU HD13 1 1
19 32803 1 1 100 LEU HD21 H 17.466 -3.687 -0.330 1.00 . A A . 100 LEU HD21 1 1
19 32804 1 1 100 LEU HD22 H 15.943 -4.584 -0.312 1.00 . A A . 100 LEU HD22 1 1
19 32805 1 1 100 LEU HD23 H 16.952 -4.576 1.135 1.00 . A A . 100 LEU HD23 1 1
19 32806 1 1 100 LEU HG H 15.083 -3.053 1.430 1.00 . A A . 100 LEU HG 1 1
19 32807 1 1 100 LEU N N 17.309 0.192 2.901 1.00 . A A . 100 LEU N 1 1
19 32808 1 1 100 LEU O O 13.975 -0.496 2.180 1.00 . A A . 100 LEU O 1 1
19 32809 1 1 101 GLN C C 12.899 0.192 4.791 1.00 . A A . 101 GLN C 1 1
19 32810 1 1 101 GLN CA C 13.775 -1.071 4.876 1.00 . A A . 101 GLN CA 1 1
19 32811 1 1 101 GLN CB C 14.085 -1.497 6.319 1.00 . A A . 101 GLN CB 1 1
19 32812 1 1 101 GLN CD C 13.213 -2.730 8.392 1.00 . A A . 101 GLN CD 1 1
19 32813 1 1 101 GLN CG C 12.889 -2.184 6.998 1.00 . A A . 101 GLN CG 1 1
19 32814 1 1 101 GLN H H 15.898 -1.063 4.601 1.00 . A A . 101 GLN H 1 1
19 32815 1 1 101 GLN HA H 13.212 -1.876 4.406 1.00 . A A . 101 GLN HA 1 1
19 32816 1 1 101 GLN HB2 H 14.915 -2.202 6.304 1.00 . A A . 101 GLN HB2 1 1
19 32817 1 1 101 GLN HB3 H 14.378 -0.631 6.906 1.00 . A A . 101 GLN HB3 1 1
19 32818 1 1 101 GLN HE21 H 11.251 -3.032 8.765 1.00 . A A . 101 GLN HE21 1 1
19 32819 1 1 101 GLN HE22 H 12.316 -3.453 10.087 1.00 . A A . 101 GLN HE22 1 1
19 32820 1 1 101 GLN HG2 H 12.062 -1.480 7.086 1.00 . A A . 101 GLN HG2 1 1
19 32821 1 1 101 GLN HG3 H 12.547 -3.007 6.374 1.00 . A A . 101 GLN HG3 1 1
19 32822 1 1 101 GLN N N 15.016 -0.926 4.120 1.00 . A A . 101 GLN N 1 1
19 32823 1 1 101 GLN NE2 N 12.194 -3.082 9.159 1.00 . A A . 101 GLN NE2 1 1
19 32824 1 1 101 GLN O O 11.688 0.098 4.986 1.00 . A A . 101 GLN O 1 1
19 32825 1 1 101 GLN OE1 O 14.372 -2.877 8.788 1.00 . A A . 101 GLN OE1 1 1
19 32826 1 1 102 GLU C C 12.007 2.645 3.000 1.00 . A A . 102 GLU C 1 1
19 32827 1 1 102 GLU CA C 12.678 2.611 4.383 1.00 . A A . 102 GLU CA 1 1
19 32828 1 1 102 GLU CB C 13.551 3.872 4.527 1.00 . A A . 102 GLU CB 1 1
19 32829 1 1 102 GLU CD C 14.652 5.415 6.202 1.00 . A A . 102 GLU CD 1 1
19 32830 1 1 102 GLU CG C 14.258 3.970 5.878 1.00 . A A . 102 GLU CG 1 1
19 32831 1 1 102 GLU H H 14.462 1.435 4.356 1.00 . A A . 102 GLU H 1 1
19 32832 1 1 102 GLU HA H 11.892 2.637 5.141 1.00 . A A . 102 GLU HA 1 1
19 32833 1 1 102 GLU HB2 H 14.292 3.904 3.729 1.00 . A A . 102 GLU HB2 1 1
19 32834 1 1 102 GLU HB3 H 12.894 4.739 4.417 1.00 . A A . 102 GLU HB3 1 1
19 32835 1 1 102 GLU HG2 H 13.572 3.592 6.636 1.00 . A A . 102 GLU HG2 1 1
19 32836 1 1 102 GLU HG3 H 15.146 3.338 5.876 1.00 . A A . 102 GLU HG3 1 1
19 32837 1 1 102 GLU N N 13.463 1.377 4.517 1.00 . A A . 102 GLU N 1 1
19 32838 1 1 102 GLU O O 11.005 3.328 2.799 1.00 . A A . 102 GLU O 1 1
19 32839 1 1 102 GLU OE1 O 15.490 6.019 5.489 1.00 . A A . 102 GLU OE1 1 1
19 32840 1 1 102 GLU OE2 O 14.149 6.000 7.181 1.00 . A A . 102 GLU OE2 1 1
19 32841 1 1 103 LYS C C 11.004 0.840 0.511 1.00 . A A . 103 LYS C 1 1
19 32842 1 1 103 LYS CA C 12.100 1.884 0.639 1.00 . A A . 103 LYS CA 1 1
19 32843 1 1 103 LYS CB C 13.228 1.588 -0.356 1.00 . A A . 103 LYS CB 1 1
19 32844 1 1 103 LYS CD C 15.570 2.253 -1.139 1.00 . A A . 103 LYS CD 1 1
19 32845 1 1 103 LYS CE C 16.823 3.023 -0.707 1.00 . A A . 103 LYS CE 1 1
19 32846 1 1 103 LYS CG C 14.459 2.459 -0.111 1.00 . A A . 103 LYS CG 1 1
19 32847 1 1 103 LYS H H 13.411 1.428 2.294 1.00 . A A . 103 LYS H 1 1
19 32848 1 1 103 LYS HA H 11.667 2.841 0.362 1.00 . A A . 103 LYS HA 1 1
19 32849 1 1 103 LYS HB2 H 13.505 0.541 -0.286 1.00 . A A . 103 LYS HB2 1 1
19 32850 1 1 103 LYS HB3 H 12.849 1.783 -1.359 1.00 . A A . 103 LYS HB3 1 1
19 32851 1 1 103 LYS HD2 H 15.809 1.193 -1.206 1.00 . A A . 103 LYS HD2 1 1
19 32852 1 1 103 LYS HD3 H 15.228 2.595 -2.114 1.00 . A A . 103 LYS HD3 1 1
19 32853 1 1 103 LYS HE2 H 17.132 2.661 0.278 1.00 . A A . 103 LYS HE2 1 1
19 32854 1 1 103 LYS HE3 H 17.622 2.811 -1.419 1.00 . A A . 103 LYS HE3 1 1
19 32855 1 1 103 LYS HG2 H 14.148 3.499 -0.131 1.00 . A A . 103 LYS HG2 1 1
19 32856 1 1 103 LYS HG3 H 14.867 2.227 0.868 1.00 . A A . 103 LYS HG3 1 1
19 32857 1 1 103 LYS HZ1 H 17.428 5.020 -0.517 1.00 . A A . 103 LYS HZ1 1 1
19 32858 1 1 103 LYS HZ2 H 15.954 4.715 0.130 1.00 . A A . 103 LYS HZ2 1 1
19 32859 1 1 103 LYS HZ3 H 16.113 4.825 -1.481 1.00 . A A . 103 LYS HZ3 1 1
19 32860 1 1 103 LYS N N 12.593 1.960 2.016 1.00 . A A . 103 LYS N 1 1
19 32861 1 1 103 LYS NZ N 16.575 4.484 -0.646 1.00 . A A . 103 LYS NZ 1 1
19 32862 1 1 103 LYS O O 10.008 1.105 -0.147 1.00 . A A . 103 LYS O 1 1
19 32863 1 1 104 VAL C C 8.902 -0.888 1.651 1.00 . A A . 104 VAL C 1 1
19 32864 1 1 104 VAL CA C 10.213 -1.407 1.056 1.00 . A A . 104 VAL CA 1 1
19 32865 1 1 104 VAL CB C 10.751 -2.662 1.770 1.00 . A A . 104 VAL CB 1 1
19 32866 1 1 104 VAL CG1 C 9.742 -3.818 1.752 1.00 . A A . 104 VAL CG1 1 1
19 32867 1 1 104 VAL CG2 C 12.038 -3.166 1.101 1.00 . A A . 104 VAL CG2 1 1
19 32868 1 1 104 VAL H H 12.048 -0.487 1.638 1.00 . A A . 104 VAL H 1 1
19 32869 1 1 104 VAL HA H 10.025 -1.658 0.009 1.00 . A A . 104 VAL HA 1 1
19 32870 1 1 104 VAL HB H 10.982 -2.408 2.805 1.00 . A A . 104 VAL HB 1 1
19 32871 1 1 104 VAL HG11 H 9.491 -4.091 0.724 1.00 . A A . 104 VAL HG11 1 1
19 32872 1 1 104 VAL HG12 H 10.162 -4.692 2.259 1.00 . A A . 104 VAL HG12 1 1
19 32873 1 1 104 VAL HG13 H 8.822 -3.539 2.272 1.00 . A A . 104 VAL HG13 1 1
19 32874 1 1 104 VAL HG21 H 12.427 -4.015 1.660 1.00 . A A . 104 VAL HG21 1 1
19 32875 1 1 104 VAL HG22 H 11.836 -3.473 0.075 1.00 . A A . 104 VAL HG22 1 1
19 32876 1 1 104 VAL HG23 H 12.796 -2.394 1.095 1.00 . A A . 104 VAL HG23 1 1
19 32877 1 1 104 VAL N N 11.198 -0.334 1.111 1.00 . A A . 104 VAL N 1 1
19 32878 1 1 104 VAL O O 7.853 -1.099 1.061 1.00 . A A . 104 VAL O 1 1
19 32879 1 1 105 ASP C C 6.941 1.253 2.435 1.00 . A A . 105 ASP C 1 1
19 32880 1 1 105 ASP CA C 7.780 0.415 3.404 1.00 . A A . 105 ASP CA 1 1
19 32881 1 1 105 ASP CB C 8.207 1.246 4.614 1.00 . A A . 105 ASP CB 1 1
19 32882 1 1 105 ASP CG C 6.966 1.668 5.389 1.00 . A A . 105 ASP CG 1 1
19 32883 1 1 105 ASP H H 9.835 0.016 3.229 1.00 . A A . 105 ASP H 1 1
19 32884 1 1 105 ASP HA H 7.157 -0.408 3.761 1.00 . A A . 105 ASP HA 1 1
19 32885 1 1 105 ASP HB2 H 8.845 0.641 5.260 1.00 . A A . 105 ASP HB2 1 1
19 32886 1 1 105 ASP HB3 H 8.771 2.122 4.287 1.00 . A A . 105 ASP HB3 1 1
19 32887 1 1 105 ASP N N 8.960 -0.140 2.757 1.00 . A A . 105 ASP N 1 1
19 32888 1 1 105 ASP O O 5.820 0.879 2.104 1.00 . A A . 105 ASP O 1 1
19 32889 1 1 105 ASP OD1 O 6.433 0.796 6.107 1.00 . A A . 105 ASP OD1 1 1
19 32890 1 1 105 ASP OD2 O 6.549 2.844 5.287 1.00 . A A . 105 ASP OD2 1 1
19 32891 1 1 106 VAL C C 6.319 2.523 -0.242 1.00 . A A . 106 VAL C 1 1
19 32892 1 1 106 VAL CA C 6.781 3.270 1.012 1.00 . A A . 106 VAL CA 1 1
19 32893 1 1 106 VAL CB C 7.651 4.512 0.730 1.00 . A A . 106 VAL CB 1 1
19 32894 1 1 106 VAL CG1 C 8.994 4.194 0.064 1.00 . A A . 106 VAL CG1 1 1
19 32895 1 1 106 VAL CG2 C 6.914 5.565 -0.107 1.00 . A A . 106 VAL CG2 1 1
19 32896 1 1 106 VAL H H 8.390 2.626 2.234 1.00 . A A . 106 VAL H 1 1
19 32897 1 1 106 VAL HA H 5.884 3.625 1.520 1.00 . A A . 106 VAL HA 1 1
19 32898 1 1 106 VAL HB H 7.884 4.961 1.694 1.00 . A A . 106 VAL HB 1 1
19 32899 1 1 106 VAL HG11 H 9.548 3.508 0.696 1.00 . A A . 106 VAL HG11 1 1
19 32900 1 1 106 VAL HG12 H 8.839 3.730 -0.911 1.00 . A A . 106 VAL HG12 1 1
19 32901 1 1 106 VAL HG13 H 9.575 5.111 -0.034 1.00 . A A . 106 VAL HG13 1 1
19 32902 1 1 106 VAL HG21 H 5.969 5.816 0.374 1.00 . A A . 106 VAL HG21 1 1
19 32903 1 1 106 VAL HG22 H 7.515 6.468 -0.175 1.00 . A A . 106 VAL HG22 1 1
19 32904 1 1 106 VAL HG23 H 6.708 5.190 -1.110 1.00 . A A . 106 VAL HG23 1 1
19 32905 1 1 106 VAL N N 7.470 2.371 1.936 1.00 . A A . 106 VAL N 1 1
19 32906 1 1 106 VAL O O 5.268 2.847 -0.789 1.00 . A A . 106 VAL O 1 1
19 32907 1 1 107 PHE C C 5.431 -0.081 -1.564 1.00 . A A . 107 PHE C 1 1
19 32908 1 1 107 PHE CA C 6.699 0.726 -1.854 1.00 . A A . 107 PHE CA 1 1
19 32909 1 1 107 PHE CB C 7.877 -0.174 -2.215 1.00 . A A . 107 PHE CB 1 1
19 32910 1 1 107 PHE CD1 C 7.595 -0.464 -4.716 1.00 . A A . 107 PHE CD1 1 1
19 32911 1 1 107 PHE CD2 C 7.323 -2.408 -3.273 1.00 . A A . 107 PHE CD2 1 1
19 32912 1 1 107 PHE CE1 C 7.288 -1.256 -5.835 1.00 . A A . 107 PHE CE1 1 1
19 32913 1 1 107 PHE CE2 C 7.013 -3.198 -4.391 1.00 . A A . 107 PHE CE2 1 1
19 32914 1 1 107 PHE CG C 7.618 -1.038 -3.432 1.00 . A A . 107 PHE CG 1 1
19 32915 1 1 107 PHE CZ C 6.995 -2.620 -5.670 1.00 . A A . 107 PHE CZ 1 1
19 32916 1 1 107 PHE H H 7.919 1.282 -0.192 1.00 . A A . 107 PHE H 1 1
19 32917 1 1 107 PHE HA H 6.496 1.402 -2.688 1.00 . A A . 107 PHE HA 1 1
19 32918 1 1 107 PHE HB2 H 8.748 0.468 -2.351 1.00 . A A . 107 PHE HB2 1 1
19 32919 1 1 107 PHE HB3 H 8.103 -0.827 -1.377 1.00 . A A . 107 PHE HB3 1 1
19 32920 1 1 107 PHE HD1 H 7.788 0.590 -4.845 1.00 . A A . 107 PHE HD1 1 1
19 32921 1 1 107 PHE HD2 H 7.311 -2.853 -2.291 1.00 . A A . 107 PHE HD2 1 1
19 32922 1 1 107 PHE HE1 H 7.261 -0.806 -6.817 1.00 . A A . 107 PHE HE1 1 1
19 32923 1 1 107 PHE HE2 H 6.755 -4.243 -4.271 1.00 . A A . 107 PHE HE2 1 1
19 32924 1 1 107 PHE HZ H 6.734 -3.225 -6.524 1.00 . A A . 107 PHE HZ 1 1
19 32925 1 1 107 PHE N N 7.061 1.510 -0.685 1.00 . A A . 107 PHE N 1 1
19 32926 1 1 107 PHE O O 4.542 -0.170 -2.409 1.00 . A A . 107 PHE O 1 1
19 32927 1 1 108 TYR C C 2.978 -0.539 0.233 1.00 . A A . 108 TYR C 1 1
19 32928 1 1 108 TYR CA C 4.185 -1.469 0.044 1.00 . A A . 108 TYR CA 1 1
19 32929 1 1 108 TYR CB C 4.530 -2.241 1.331 1.00 . A A . 108 TYR CB 1 1
19 32930 1 1 108 TYR CD1 C 6.236 -3.809 0.292 1.00 . A A . 108 TYR CD1 1 1
19 32931 1 1 108 TYR CD2 C 4.451 -4.763 1.640 1.00 . A A . 108 TYR CD2 1 1
19 32932 1 1 108 TYR CE1 C 6.726 -5.095 0.016 1.00 . A A . 108 TYR CE1 1 1
19 32933 1 1 108 TYR CE2 C 4.923 -6.058 1.356 1.00 . A A . 108 TYR CE2 1 1
19 32934 1 1 108 TYR CG C 5.086 -3.635 1.085 1.00 . A A . 108 TYR CG 1 1
19 32935 1 1 108 TYR CZ C 6.059 -6.226 0.530 1.00 . A A . 108 TYR CZ 1 1
19 32936 1 1 108 TYR H H 6.102 -0.580 0.290 1.00 . A A . 108 TYR H 1 1
19 32937 1 1 108 TYR HA H 3.930 -2.183 -0.740 1.00 . A A . 108 TYR HA 1 1
19 32938 1 1 108 TYR HB2 H 5.247 -1.673 1.923 1.00 . A A . 108 TYR HB2 1 1
19 32939 1 1 108 TYR HB3 H 3.633 -2.331 1.938 1.00 . A A . 108 TYR HB3 1 1
19 32940 1 1 108 TYR HD1 H 6.748 -2.951 -0.109 1.00 . A A . 108 TYR HD1 1 1
19 32941 1 1 108 TYR HD2 H 3.602 -4.642 2.301 1.00 . A A . 108 TYR HD2 1 1
19 32942 1 1 108 TYR HE1 H 7.605 -5.226 -0.595 1.00 . A A . 108 TYR HE1 1 1
19 32943 1 1 108 TYR HE2 H 4.426 -6.918 1.782 1.00 . A A . 108 TYR HE2 1 1
19 32944 1 1 108 TYR HH H 5.797 -8.126 0.265 1.00 . A A . 108 TYR HH 1 1
19 32945 1 1 108 TYR N N 5.342 -0.686 -0.377 1.00 . A A . 108 TYR N 1 1
19 32946 1 1 108 TYR O O 1.834 -0.956 0.035 1.00 . A A . 108 TYR O 1 1
19 32947 1 1 108 TYR OH O 6.511 -7.464 0.205 1.00 . A A . 108 TYR OH 1 1
19 32948 1 1 109 ASN C C 1.682 2.291 -0.533 1.00 . A A . 109 ASN C 1 1
19 32949 1 1 109 ASN CA C 2.166 1.716 0.793 1.00 . A A . 109 ASN CA 1 1
19 32950 1 1 109 ASN CB C 2.683 2.923 1.589 1.00 . A A . 109 ASN CB 1 1
19 32951 1 1 109 ASN CG C 2.880 2.638 3.060 1.00 . A A . 109 ASN CG 1 1
19 32952 1 1 109 ASN H H 4.183 0.984 0.747 1.00 . A A . 109 ASN H 1 1
19 32953 1 1 109 ASN HA H 1.326 1.270 1.328 1.00 . A A . 109 ASN HA 1 1
19 32954 1 1 109 ASN HB2 H 3.600 3.310 1.148 1.00 . A A . 109 ASN HB2 1 1
19 32955 1 1 109 ASN HB3 H 1.946 3.726 1.526 1.00 . A A . 109 ASN HB3 1 1
19 32956 1 1 109 ASN HD21 H 4.845 2.313 2.813 1.00 . A A . 109 ASN HD21 1 1
19 32957 1 1 109 ASN HD22 H 4.343 2.313 4.459 1.00 . A A . 109 ASN HD22 1 1
19 32958 1 1 109 ASN N N 3.215 0.724 0.597 1.00 . A A . 109 ASN N 1 1
19 32959 1 1 109 ASN ND2 N 4.115 2.480 3.490 1.00 . A A . 109 ASN ND2 1 1
19 32960 1 1 109 ASN O O 0.494 2.583 -0.673 1.00 . A A . 109 ASN O 1 1
19 32961 1 1 109 ASN OD1 O 1.914 2.598 3.808 1.00 . A A . 109 ASN OD1 1 1
19 32962 1 1 110 SER C C 2.744 2.138 -3.948 1.00 . A A . 110 SER C 1 1
19 32963 1 1 110 SER CA C 2.301 3.047 -2.802 1.00 . A A . 110 SER CA 1 1
19 32964 1 1 110 SER CB C 3.020 4.401 -2.802 1.00 . A A . 110 SER CB 1 1
19 32965 1 1 110 SER H H 3.544 2.206 -1.338 1.00 . A A . 110 SER H 1 1
19 32966 1 1 110 SER HA H 1.234 3.234 -2.883 1.00 . A A . 110 SER HA 1 1
19 32967 1 1 110 SER HB2 H 2.990 4.824 -1.798 1.00 . A A . 110 SER HB2 1 1
19 32968 1 1 110 SER HB3 H 4.064 4.266 -3.079 1.00 . A A . 110 SER HB3 1 1
19 32969 1 1 110 SER HG H 2.983 6.119 -3.641 1.00 . A A . 110 SER HG 1 1
19 32970 1 1 110 SER N N 2.577 2.458 -1.507 1.00 . A A . 110 SER N 1 1
19 32971 1 1 110 SER O O 3.910 2.133 -4.348 1.00 . A A . 110 SER O 1 1
19 32972 1 1 110 SER OG O 2.405 5.331 -3.661 1.00 . A A . 110 SER OG 1 1
19 32973 1 1 111 GLY C C 0.894 -0.015 -6.401 1.00 . A A . 111 GLY C 1 1
19 32974 1 1 111 GLY CA C 2.107 0.489 -5.629 1.00 . A A . 111 GLY CA 1 1
19 32975 1 1 111 GLY H H 0.867 1.448 -4.146 1.00 . A A . 111 GLY H 1 1
19 32976 1 1 111 GLY HA2 H 2.771 0.983 -6.335 1.00 . A A . 111 GLY HA2 1 1
19 32977 1 1 111 GLY HA3 H 2.644 -0.368 -5.230 1.00 . A A . 111 GLY HA3 1 1
19 32978 1 1 111 GLY N N 1.807 1.390 -4.523 1.00 . A A . 111 GLY N 1 1
19 32979 1 1 111 GLY O O 0.723 -1.232 -6.480 1.00 . A A . 111 GLY O 1 1
19 32980 1 1 112 PRO C C -0.656 -0.264 -9.084 1.00 . A A . 112 PRO C 1 1
19 32981 1 1 112 PRO CA C -1.109 0.372 -7.761 1.00 . A A . 112 PRO CA 1 1
19 32982 1 1 112 PRO CB C -2.007 1.596 -7.947 1.00 . A A . 112 PRO CB 1 1
19 32983 1 1 112 PRO CD C 0.092 2.292 -7.000 1.00 . A A . 112 PRO CD 1 1
19 32984 1 1 112 PRO CG C -1.021 2.759 -7.941 1.00 . A A . 112 PRO CG 1 1
19 32985 1 1 112 PRO HA H -1.652 -0.381 -7.190 1.00 . A A . 112 PRO HA 1 1
19 32986 1 1 112 PRO HB2 H -2.584 1.555 -8.872 1.00 . A A . 112 PRO HB2 1 1
19 32987 1 1 112 PRO HB3 H -2.676 1.686 -7.089 1.00 . A A . 112 PRO HB3 1 1
19 32988 1 1 112 PRO HD2 H 1.061 2.667 -7.334 1.00 . A A . 112 PRO HD2 1 1
19 32989 1 1 112 PRO HD3 H -0.126 2.637 -5.997 1.00 . A A . 112 PRO HD3 1 1
19 32990 1 1 112 PRO HG2 H -0.627 2.891 -8.944 1.00 . A A . 112 PRO HG2 1 1
19 32991 1 1 112 PRO HG3 H -1.485 3.682 -7.593 1.00 . A A . 112 PRO HG3 1 1
19 32992 1 1 112 PRO N N 0.044 0.840 -7.000 1.00 . A A . 112 PRO N 1 1
19 32993 1 1 112 PRO O O -1.350 -1.128 -9.620 1.00 . A A . 112 PRO O 1 1
19 32994 1 1 113 SER C C 1.926 -1.622 -10.546 1.00 . A A . 113 SER C 1 1
19 32995 1 1 113 SER CA C 1.034 -0.412 -10.871 1.00 . A A . 113 SER CA 1 1
19 32996 1 1 113 SER CB C 1.821 0.661 -11.637 1.00 . A A . 113 SER CB 1 1
19 32997 1 1 113 SER H H 1.030 0.866 -9.173 1.00 . A A . 113 SER H 1 1
19 32998 1 1 113 SER HA H 0.212 -0.745 -11.505 1.00 . A A . 113 SER HA 1 1
19 32999 1 1 113 SER HB2 H 1.183 1.527 -11.790 1.00 . A A . 113 SER HB2 1 1
19 33000 1 1 113 SER HB3 H 2.698 0.956 -11.058 1.00 . A A . 113 SER HB3 1 1
19 33001 1 1 113 SER HG H 2.565 -0.711 -12.778 1.00 . A A . 113 SER HG 1 1
19 33002 1 1 113 SER N N 0.491 0.150 -9.637 1.00 . A A . 113 SER N 1 1
19 33003 1 1 113 SER O O 2.430 -2.260 -11.474 1.00 . A A . 113 SER O 1 1
19 33004 1 1 113 SER OG O 2.228 0.191 -12.909 1.00 . A A . 113 SER OG 1 1
19 33005 1 1 114 SER C C 2.090 -4.168 -8.317 1.00 . A A . 114 SER C 1 1
19 33006 1 1 114 SER CA C 2.978 -3.024 -8.804 1.00 . A A . 114 SER CA 1 1
19 33007 1 1 114 SER CB C 3.919 -2.511 -7.705 1.00 . A A . 114 SER CB 1 1
19 33008 1 1 114 SER H H 1.720 -1.383 -8.536 1.00 . A A . 114 SER H 1 1
19 33009 1 1 114 SER HA H 3.584 -3.403 -9.628 1.00 . A A . 114 SER HA 1 1
19 33010 1 1 114 SER HB2 H 3.349 -1.968 -6.951 1.00 . A A . 114 SER HB2 1 1
19 33011 1 1 114 SER HB3 H 4.422 -3.349 -7.222 1.00 . A A . 114 SER HB3 1 1
19 33012 1 1 114 SER HG H 5.560 -2.255 -8.693 1.00 . A A . 114 SER HG 1 1
19 33013 1 1 114 SER N N 2.159 -1.920 -9.267 1.00 . A A . 114 SER N 1 1
19 33014 1 1 114 SER O O 0.861 -4.055 -8.252 1.00 . A A . 114 SER O 1 1
19 33015 1 1 114 SER OG O 4.893 -1.660 -8.286 1.00 . A A . 114 SER OG 1 1
19 33016 1 1 115 GLY C C 3.373 -7.439 -7.504 1.00 . A A . 115 GLY C 1 1
19 33017 1 1 115 GLY CA C 2.191 -6.512 -7.512 1.00 . A A . 115 GLY CA 1 1
19 33018 1 1 115 GLY H H 3.754 -5.295 -8.077 1.00 . A A . 115 GLY H 1 1
19 33019 1 1 115 GLY HA2 H 1.786 -6.384 -6.507 1.00 . A A . 115 GLY HA2 1 1
19 33020 1 1 115 GLY HA3 H 1.415 -6.874 -8.187 1.00 . A A . 115 GLY HA3 1 1
19 33021 1 1 115 GLY N N 2.748 -5.274 -7.994 1.00 . A A . 115 GLY N 1 1
19 33022 1 1 115 GLY O O 3.736 -7.942 -8.588 1.00 . A A . 115 GLY O 1 1
20 33023 1 1 1 GLY C C -41.395 98.165 -0.086 1.00 . A A . 1 GLY C 1 1
20 33024 1 1 1 GLY CA C -41.107 99.616 0.253 1.00 . A A . 1 GLY CA 1 1
20 33025 1 1 1 GLY H1 H -42.479 100.420 -1.121 1.00 . A A . 1 GLY H1 1 1
20 33026 1 1 1 GLY HA2 H -40.219 99.942 -0.286 1.00 . A A . 1 GLY HA2 1 1
20 33027 1 1 1 GLY HA3 H -40.949 99.703 1.327 1.00 . A A . 1 GLY HA3 1 1
20 33028 1 1 1 GLY N N -42.261 100.440 -0.146 1.00 . A A . 1 GLY N 1 1
20 33029 1 1 1 GLY O O -42.557 97.845 -0.321 1.00 . A A . 1 GLY O 1 1
20 33030 1 1 2 SER C C -39.600 95.111 0.547 1.00 . A A . 2 SER C 1 1
20 33031 1 1 2 SER CA C -40.484 95.896 -0.428 1.00 . A A . 2 SER CA 1 1
20 33032 1 1 2 SER CB C -40.073 95.666 -1.894 1.00 . A A . 2 SER CB 1 1
20 33033 1 1 2 SER H H -39.420 97.599 0.089 1.00 . A A . 2 SER H 1 1
20 33034 1 1 2 SER HA H -41.518 95.572 -0.287 1.00 . A A . 2 SER HA 1 1
20 33035 1 1 2 SER HB2 H -38.987 95.736 -1.983 1.00 . A A . 2 SER HB2 1 1
20 33036 1 1 2 SER HB3 H -40.382 94.665 -2.195 1.00 . A A . 2 SER HB3 1 1
20 33037 1 1 2 SER HG H -40.574 96.323 -3.666 1.00 . A A . 2 SER HG 1 1
20 33038 1 1 2 SER N N -40.369 97.316 -0.116 1.00 . A A . 2 SER N 1 1
20 33039 1 1 2 SER O O -38.879 95.703 1.353 1.00 . A A . 2 SER O 1 1
20 33040 1 1 2 SER OG O -40.678 96.621 -2.755 1.00 . A A . 2 SER OG 1 1
20 33041 1 1 3 SER C C -38.804 91.536 0.598 1.00 . A A . 3 SER C 1 1
20 33042 1 1 3 SER CA C -38.913 92.866 1.356 1.00 . A A . 3 SER CA 1 1
20 33043 1 1 3 SER CB C -39.612 92.713 2.717 1.00 . A A . 3 SER CB 1 1
20 33044 1 1 3 SER H H -40.267 93.312 -0.151 1.00 . A A . 3 SER H 1 1
20 33045 1 1 3 SER HA H -37.905 93.255 1.504 1.00 . A A . 3 SER HA 1 1
20 33046 1 1 3 SER HB2 H -40.608 92.296 2.566 1.00 . A A . 3 SER HB2 1 1
20 33047 1 1 3 SER HB3 H -39.029 92.039 3.349 1.00 . A A . 3 SER HB3 1 1
20 33048 1 1 3 SER HG H -39.292 94.643 2.826 1.00 . A A . 3 SER HG 1 1
20 33049 1 1 3 SER N N -39.675 93.786 0.520 1.00 . A A . 3 SER N 1 1
20 33050 1 1 3 SER O O -39.341 91.423 -0.507 1.00 . A A . 3 SER O 1 1
20 33051 1 1 3 SER OG O -39.725 93.965 3.370 1.00 . A A . 3 SER OG 1 1
20 33052 1 1 4 GLY C C -39.188 88.372 0.659 1.00 . A A . 4 GLY C 1 1
20 33053 1 1 4 GLY CA C -37.923 89.224 0.584 1.00 . A A . 4 GLY CA 1 1
20 33054 1 1 4 GLY H H -37.702 90.699 2.079 1.00 . A A . 4 GLY H 1 1
20 33055 1 1 4 GLY HA2 H -37.633 89.339 -0.463 1.00 . A A . 4 GLY HA2 1 1
20 33056 1 1 4 GLY HA3 H -37.130 88.710 1.134 1.00 . A A . 4 GLY HA3 1 1
20 33057 1 1 4 GLY N N -38.119 90.546 1.173 1.00 . A A . 4 GLY N 1 1
20 33058 1 1 4 GLY O O -39.200 87.348 1.336 1.00 . A A . 4 GLY O 1 1
20 33059 1 1 5 SER C C -41.342 86.798 -0.768 1.00 . A A . 5 SER C 1 1
20 33060 1 1 5 SER CA C -41.544 88.143 -0.065 1.00 . A A . 5 SER CA 1 1
20 33061 1 1 5 SER CB C -42.551 89.049 -0.789 1.00 . A A . 5 SER CB 1 1
20 33062 1 1 5 SER H H -40.144 89.669 -0.534 1.00 . A A . 5 SER H 1 1
20 33063 1 1 5 SER HA H -41.900 87.979 0.955 1.00 . A A . 5 SER HA 1 1
20 33064 1 1 5 SER HB2 H -42.433 90.076 -0.435 1.00 . A A . 5 SER HB2 1 1
20 33065 1 1 5 SER HB3 H -42.369 89.006 -1.864 1.00 . A A . 5 SER HB3 1 1
20 33066 1 1 5 SER HG H -44.487 89.160 -1.027 1.00 . A A . 5 SER HG 1 1
20 33067 1 1 5 SER N N -40.256 88.815 -0.005 1.00 . A A . 5 SER N 1 1
20 33068 1 1 5 SER O O -41.036 86.758 -1.961 1.00 . A A . 5 SER O 1 1
20 33069 1 1 5 SER OG O -43.872 88.637 -0.505 1.00 . A A . 5 SER OG 1 1
20 33070 1 1 6 SER C C -42.006 83.387 0.422 1.00 . A A . 6 SER C 1 1
20 33071 1 1 6 SER CA C -41.271 84.346 -0.522 1.00 . A A . 6 SER CA 1 1
20 33072 1 1 6 SER CB C -39.768 84.040 -0.635 1.00 . A A . 6 SER CB 1 1
20 33073 1 1 6 SER H H -41.693 85.755 0.955 1.00 . A A . 6 SER H 1 1
20 33074 1 1 6 SER HA H -41.722 84.295 -1.513 1.00 . A A . 6 SER HA 1 1
20 33075 1 1 6 SER HB2 H -39.266 84.888 -1.106 1.00 . A A . 6 SER HB2 1 1
20 33076 1 1 6 SER HB3 H -39.349 83.905 0.363 1.00 . A A . 6 SER HB3 1 1
20 33077 1 1 6 SER HG H -38.562 82.817 -1.512 1.00 . A A . 6 SER HG 1 1
20 33078 1 1 6 SER N N -41.437 85.697 -0.022 1.00 . A A . 6 SER N 1 1
20 33079 1 1 6 SER O O -42.587 83.800 1.427 1.00 . A A . 6 SER O 1 1
20 33080 1 1 6 SER OG O -39.519 82.878 -1.417 1.00 . A A . 6 SER OG 1 1
20 33081 1 1 7 GLY C C -42.904 79.889 -0.108 1.00 . A A . 7 GLY C 1 1
20 33082 1 1 7 GLY CA C -42.610 81.035 0.844 1.00 . A A . 7 GLY CA 1 1
20 33083 1 1 7 GLY H H -41.470 81.849 -0.747 1.00 . A A . 7 GLY H 1 1
20 33084 1 1 7 GLY HA2 H -41.956 80.716 1.656 1.00 . A A . 7 GLY HA2 1 1
20 33085 1 1 7 GLY HA3 H -43.548 81.400 1.262 1.00 . A A . 7 GLY HA3 1 1
20 33086 1 1 7 GLY N N -41.972 82.097 0.092 1.00 . A A . 7 GLY N 1 1
20 33087 1 1 7 GLY O O -43.657 80.062 -1.068 1.00 . A A . 7 GLY O 1 1
20 33088 1 1 8 LYS C C -42.131 76.376 0.203 1.00 . A A . 8 LYS C 1 1
20 33089 1 1 8 LYS CA C -42.397 77.545 -0.735 1.00 . A A . 8 LYS CA 1 1
20 33090 1 1 8 LYS CB C -41.415 77.521 -1.927 1.00 . A A . 8 LYS CB 1 1
20 33091 1 1 8 LYS CD C -40.886 78.611 -4.208 1.00 . A A . 8 LYS CD 1 1
20 33092 1 1 8 LYS CE C -40.979 79.940 -4.979 1.00 . A A . 8 LYS CE 1 1
20 33093 1 1 8 LYS CG C -41.641 78.706 -2.877 1.00 . A A . 8 LYS CG 1 1
20 33094 1 1 8 LYS H H -41.624 78.632 0.878 1.00 . A A . 8 LYS H 1 1
20 33095 1 1 8 LYS HA H -43.425 77.497 -1.100 1.00 . A A . 8 LYS HA 1 1
20 33096 1 1 8 LYS HB2 H -40.385 77.540 -1.563 1.00 . A A . 8 LYS HB2 1 1
20 33097 1 1 8 LYS HB3 H -41.569 76.590 -2.476 1.00 . A A . 8 LYS HB3 1 1
20 33098 1 1 8 LYS HD2 H -39.834 78.395 -4.011 1.00 . A A . 8 LYS HD2 1 1
20 33099 1 1 8 LYS HD3 H -41.298 77.797 -4.808 1.00 . A A . 8 LYS HD3 1 1
20 33100 1 1 8 LYS HE2 H -40.428 80.700 -4.418 1.00 . A A . 8 LYS HE2 1 1
20 33101 1 1 8 LYS HE3 H -40.491 79.820 -5.950 1.00 . A A . 8 LYS HE3 1 1
20 33102 1 1 8 LYS HG2 H -42.706 78.767 -3.098 1.00 . A A . 8 LYS HG2 1 1
20 33103 1 1 8 LYS HG3 H -41.325 79.622 -2.377 1.00 . A A . 8 LYS HG3 1 1
20 33104 1 1 8 LYS HZ1 H -42.903 79.731 -5.715 1.00 . A A . 8 LYS HZ1 1 1
20 33105 1 1 8 LYS HZ2 H -42.389 81.293 -5.652 1.00 . A A . 8 LYS HZ2 1 1
20 33106 1 1 8 LYS HZ3 H -42.831 80.522 -4.272 1.00 . A A . 8 LYS HZ3 1 1
20 33107 1 1 8 LYS N N -42.236 78.750 0.076 1.00 . A A . 8 LYS N 1 1
20 33108 1 1 8 LYS NZ N -42.377 80.403 -5.172 1.00 . A A . 8 LYS NZ 1 1
20 33109 1 1 8 LYS O O -41.232 76.482 1.033 1.00 . A A . 8 LYS O 1 1
20 33110 1 1 9 TRP C C -43.222 72.905 0.039 1.00 . A A . 9 TRP C 1 1
20 33111 1 1 9 TRP CA C -42.788 74.097 0.888 1.00 . A A . 9 TRP CA 1 1
20 33112 1 1 9 TRP CB C -43.701 74.213 2.123 1.00 . A A . 9 TRP CB 1 1
20 33113 1 1 9 TRP CD1 C -43.702 76.301 3.574 1.00 . A A . 9 TRP CD1 1 1
20 33114 1 1 9 TRP CD2 C -42.076 74.848 4.120 1.00 . A A . 9 TRP CD2 1 1
20 33115 1 1 9 TRP CE2 C -41.964 75.951 5.016 1.00 . A A . 9 TRP CE2 1 1
20 33116 1 1 9 TRP CE3 C -41.161 73.786 4.284 1.00 . A A . 9 TRP CE3 1 1
20 33117 1 1 9 TRP CG C -43.192 75.101 3.213 1.00 . A A . 9 TRP CG 1 1
20 33118 1 1 9 TRP CH2 C -40.092 74.927 6.161 1.00 . A A . 9 TRP CH2 1 1
20 33119 1 1 9 TRP CZ2 C -40.989 75.999 6.025 1.00 . A A . 9 TRP CZ2 1 1
20 33120 1 1 9 TRP CZ3 C -40.179 73.824 5.292 1.00 . A A . 9 TRP CZ3 1 1
20 33121 1 1 9 TRP H H -43.629 75.252 -0.622 1.00 . A A . 9 TRP H 1 1
20 33122 1 1 9 TRP HA H -41.753 73.962 1.206 1.00 . A A . 9 TRP HA 1 1
20 33123 1 1 9 TRP HB2 H -44.693 74.547 1.814 1.00 . A A . 9 TRP HB2 1 1
20 33124 1 1 9 TRP HB3 H -43.821 73.222 2.563 1.00 . A A . 9 TRP HB3 1 1
20 33125 1 1 9 TRP HD1 H -44.555 76.780 3.115 1.00 . A A . 9 TRP HD1 1 1
20 33126 1 1 9 TRP HE1 H -43.190 77.682 5.092 1.00 . A A . 9 TRP HE1 1 1
20 33127 1 1 9 TRP HE3 H -41.221 72.929 3.629 1.00 . A A . 9 TRP HE3 1 1
20 33128 1 1 9 TRP HH2 H -39.338 74.946 6.937 1.00 . A A . 9 TRP HH2 1 1
20 33129 1 1 9 TRP HZ2 H -40.929 76.844 6.695 1.00 . A A . 9 TRP HZ2 1 1
20 33130 1 1 9 TRP HZ3 H -39.489 72.999 5.404 1.00 . A A . 9 TRP HZ3 1 1
20 33131 1 1 9 TRP N N -42.904 75.302 0.079 1.00 . A A . 9 TRP N 1 1
20 33132 1 1 9 TRP NE1 N -42.976 76.808 4.635 1.00 . A A . 9 TRP NE1 1 1
20 33133 1 1 9 TRP O O -43.865 73.082 -0.997 1.00 . A A . 9 TRP O 1 1
20 33134 1 1 10 GLY C C -42.227 69.380 0.284 1.00 . A A . 10 GLY C 1 1
20 33135 1 1 10 GLY CA C -43.246 70.436 -0.129 1.00 . A A . 10 GLY CA 1 1
20 33136 1 1 10 GLY H H -42.379 71.611 1.361 1.00 . A A . 10 GLY H 1 1
20 33137 1 1 10 GLY HA2 H -44.246 70.133 0.182 1.00 . A A . 10 GLY HA2 1 1
20 33138 1 1 10 GLY HA3 H -43.217 70.554 -1.213 1.00 . A A . 10 GLY HA3 1 1
20 33139 1 1 10 GLY N N -42.916 71.697 0.510 1.00 . A A . 10 GLY N 1 1
20 33140 1 1 10 GLY O O -41.104 69.718 0.651 1.00 . A A . 10 GLY O 1 1
20 33141 1 1 11 LEU C C -42.279 65.782 -0.245 1.00 . A A . 11 LEU C 1 1
20 33142 1 1 11 LEU CA C -41.795 66.954 0.598 1.00 . A A . 11 LEU CA 1 1
20 33143 1 1 11 LEU CB C -41.930 66.579 2.091 1.00 . A A . 11 LEU CB 1 1
20 33144 1 1 11 LEU CD1 C -41.425 67.072 4.498 1.00 . A A . 11 LEU CD1 1 1
20 33145 1 1 11 LEU CD2 C -39.550 67.109 2.851 1.00 . A A . 11 LEU CD2 1 1
20 33146 1 1 11 LEU CG C -41.044 67.395 3.050 1.00 . A A . 11 LEU CG 1 1
20 33147 1 1 11 LEU H H -43.552 67.859 -0.061 1.00 . A A . 11 LEU H 1 1
20 33148 1 1 11 LEU HA H -40.754 67.164 0.349 1.00 . A A . 11 LEU HA 1 1
20 33149 1 1 11 LEU HB2 H -42.976 66.684 2.383 1.00 . A A . 11 LEU HB2 1 1
20 33150 1 1 11 LEU HB3 H -41.671 65.527 2.218 1.00 . A A . 11 LEU HB3 1 1
20 33151 1 1 11 LEU HD11 H -40.825 67.673 5.182 1.00 . A A . 11 LEU HD11 1 1
20 33152 1 1 11 LEU HD12 H -41.257 66.015 4.711 1.00 . A A . 11 LEU HD12 1 1
20 33153 1 1 11 LEU HD13 H -42.476 67.308 4.667 1.00 . A A . 11 LEU HD13 1 1
20 33154 1 1 11 LEU HD21 H -39.344 66.043 2.952 1.00 . A A . 11 LEU HD21 1 1
20 33155 1 1 11 LEU HD22 H -38.970 67.653 3.598 1.00 . A A . 11 LEU HD22 1 1
20 33156 1 1 11 LEU HD23 H -39.224 67.453 1.870 1.00 . A A . 11 LEU HD23 1 1
20 33157 1 1 11 LEU HG H -41.225 68.452 2.883 1.00 . A A . 11 LEU HG 1 1
20 33158 1 1 11 LEU N N -42.621 68.107 0.253 1.00 . A A . 11 LEU N 1 1
20 33159 1 1 11 LEU O O -43.436 65.753 -0.667 1.00 . A A . 11 LEU O 1 1
20 33160 1 1 12 ARG C C -40.576 62.624 -0.898 1.00 . A A . 12 ARG C 1 1
20 33161 1 1 12 ARG CA C -41.671 63.611 -1.254 1.00 . A A . 12 ARG CA 1 1
20 33162 1 1 12 ARG CB C -41.684 63.931 -2.762 1.00 . A A . 12 ARG CB 1 1
20 33163 1 1 12 ARG CD C -40.690 61.911 -4.024 1.00 . A A . 12 ARG CD 1 1
20 33164 1 1 12 ARG CG C -41.954 62.719 -3.676 1.00 . A A . 12 ARG CG 1 1
20 33165 1 1 12 ARG CZ C -40.888 61.319 -6.467 1.00 . A A . 12 ARG CZ 1 1
20 33166 1 1 12 ARG H H -40.462 64.909 -0.100 1.00 . A A . 12 ARG H 1 1
20 33167 1 1 12 ARG HA H -42.648 63.224 -0.958 1.00 . A A . 12 ARG HA 1 1
20 33168 1 1 12 ARG HB2 H -42.481 64.655 -2.940 1.00 . A A . 12 ARG HB2 1 1
20 33169 1 1 12 ARG HB3 H -40.744 64.403 -3.052 1.00 . A A . 12 ARG HB3 1 1
20 33170 1 1 12 ARG HD2 H -39.869 62.592 -4.257 1.00 . A A . 12 ARG HD2 1 1
20 33171 1 1 12 ARG HD3 H -40.394 61.309 -3.167 1.00 . A A . 12 ARG HD3 1 1
20 33172 1 1 12 ARG HE H -41.071 60.028 -4.923 1.00 . A A . 12 ARG HE 1 1
20 33173 1 1 12 ARG HG2 H -42.695 62.066 -3.211 1.00 . A A . 12 ARG HG2 1 1
20 33174 1 1 12 ARG HG3 H -42.381 63.105 -4.603 1.00 . A A . 12 ARG HG3 1 1
20 33175 1 1 12 ARG HH11 H -40.472 63.283 -6.166 1.00 . A A . 12 ARG HH11 1 1
20 33176 1 1 12 ARG HH12 H -40.625 62.839 -7.830 1.00 . A A . 12 ARG HH12 1 1
20 33177 1 1 12 ARG HH21 H -41.265 59.413 -7.031 1.00 . A A . 12 ARG HH21 1 1
20 33178 1 1 12 ARG HH22 H -41.114 60.513 -8.367 1.00 . A A . 12 ARG HH22 1 1
20 33179 1 1 12 ARG N N -41.394 64.817 -0.483 1.00 . A A . 12 ARG N 1 1
20 33180 1 1 12 ARG NE N -40.910 61.002 -5.166 1.00 . A A . 12 ARG NE 1 1
20 33181 1 1 12 ARG NH1 N -40.653 62.571 -6.858 1.00 . A A . 12 ARG NH1 1 1
20 33182 1 1 12 ARG NH2 N -41.108 60.370 -7.369 1.00 . A A . 12 ARG NH2 1 1
20 33183 1 1 12 ARG O O -39.409 62.937 -1.119 1.00 . A A . 12 ARG O 1 1
20 33184 1 1 13 LEU C C -40.243 59.266 -0.869 1.00 . A A . 13 LEU C 1 1
20 33185 1 1 13 LEU CA C -40.012 60.432 0.080 1.00 . A A . 13 LEU CA 1 1
20 33186 1 1 13 LEU CB C -40.145 60.092 1.576 1.00 . A A . 13 LEU CB 1 1
20 33187 1 1 13 LEU CD1 C -37.904 61.092 2.316 1.00 . A A . 13 LEU CD1 1 1
20 33188 1 1 13 LEU CD2 C -39.991 62.435 2.633 1.00 . A A . 13 LEU CD2 1 1
20 33189 1 1 13 LEU CG C -39.413 61.013 2.576 1.00 . A A . 13 LEU CG 1 1
20 33190 1 1 13 LEU H H -41.912 61.277 -0.153 1.00 . A A . 13 LEU H 1 1
20 33191 1 1 13 LEU HA H -39.005 60.742 -0.155 1.00 . A A . 13 LEU HA 1 1
20 33192 1 1 13 LEU HB2 H -41.201 60.026 1.843 1.00 . A A . 13 LEU HB2 1 1
20 33193 1 1 13 LEU HB3 H -39.733 59.103 1.724 1.00 . A A . 13 LEU HB3 1 1
20 33194 1 1 13 LEU HD11 H -37.413 61.605 3.144 1.00 . A A . 13 LEU HD11 1 1
20 33195 1 1 13 LEU HD12 H -37.693 61.624 1.390 1.00 . A A . 13 LEU HD12 1 1
20 33196 1 1 13 LEU HD13 H -37.494 60.081 2.250 1.00 . A A . 13 LEU HD13 1 1
20 33197 1 1 13 LEU HD21 H -41.073 62.389 2.759 1.00 . A A . 13 LEU HD21 1 1
20 33198 1 1 13 LEU HD22 H -39.745 62.983 1.727 1.00 . A A . 13 LEU HD22 1 1
20 33199 1 1 13 LEU HD23 H -39.561 62.962 3.486 1.00 . A A . 13 LEU HD23 1 1
20 33200 1 1 13 LEU HG H -39.551 60.574 3.564 1.00 . A A . 13 LEU HG 1 1
20 33201 1 1 13 LEU N N -40.939 61.492 -0.303 1.00 . A A . 13 LEU N 1 1
20 33202 1 1 13 LEU O O -41.225 59.312 -1.618 1.00 . A A . 13 LEU O 1 1
20 33203 1 1 14 GLN C C -38.699 55.930 -1.513 1.00 . A A . 14 GLN C 1 1
20 33204 1 1 14 GLN CA C -39.497 57.177 -1.885 1.00 . A A . 14 GLN CA 1 1
20 33205 1 1 14 GLN CB C -39.123 57.663 -3.302 1.00 . A A . 14 GLN CB 1 1
20 33206 1 1 14 GLN CD C -41.175 57.601 -4.713 1.00 . A A . 14 GLN CD 1 1
20 33207 1 1 14 GLN CG C -39.898 56.845 -4.340 1.00 . A A . 14 GLN CG 1 1
20 33208 1 1 14 GLN H H -38.537 58.259 -0.310 1.00 . A A . 14 GLN H 1 1
20 33209 1 1 14 GLN HA H -40.545 56.887 -1.855 1.00 . A A . 14 GLN HA 1 1
20 33210 1 1 14 GLN HB2 H -39.366 58.720 -3.425 1.00 . A A . 14 GLN HB2 1 1
20 33211 1 1 14 GLN HB3 H -38.050 57.576 -3.469 1.00 . A A . 14 GLN HB3 1 1
20 33212 1 1 14 GLN HE21 H -41.804 57.615 -2.805 1.00 . A A . 14 GLN HE21 1 1
20 33213 1 1 14 GLN HE22 H -42.664 58.661 -3.809 1.00 . A A . 14 GLN HE22 1 1
20 33214 1 1 14 GLN HG2 H -39.273 56.728 -5.224 1.00 . A A . 14 GLN HG2 1 1
20 33215 1 1 14 GLN HG3 H -40.108 55.847 -3.937 1.00 . A A . 14 GLN HG3 1 1
20 33216 1 1 14 GLN N N -39.334 58.287 -0.952 1.00 . A A . 14 GLN N 1 1
20 33217 1 1 14 GLN NE2 N -42.040 57.879 -3.754 1.00 . A A . 14 GLN NE2 1 1
20 33218 1 1 14 GLN O O -37.834 55.471 -2.266 1.00 . A A . 14 GLN O 1 1
20 33219 1 1 14 GLN OE1 O -41.326 58.095 -5.828 1.00 . A A . 14 GLN OE1 1 1
20 33220 1 1 15 GLU C C -38.937 52.871 -0.583 1.00 . A A . 15 GLU C 1 1
20 33221 1 1 15 GLU CA C -38.378 54.136 0.075 1.00 . A A . 15 GLU CA 1 1
20 33222 1 1 15 GLU CB C -38.392 54.100 1.619 1.00 . A A . 15 GLU CB 1 1
20 33223 1 1 15 GLU CD C -38.418 56.654 1.930 1.00 . A A . 15 GLU CD 1 1
20 33224 1 1 15 GLU CG C -37.719 55.329 2.272 1.00 . A A . 15 GLU CG 1 1
20 33225 1 1 15 GLU H H -39.769 55.723 0.207 1.00 . A A . 15 GLU H 1 1
20 33226 1 1 15 GLU HA H -37.355 54.238 -0.276 1.00 . A A . 15 GLU HA 1 1
20 33227 1 1 15 GLU HB2 H -39.423 54.015 1.971 1.00 . A A . 15 GLU HB2 1 1
20 33228 1 1 15 GLU HB3 H -37.847 53.218 1.955 1.00 . A A . 15 GLU HB3 1 1
20 33229 1 1 15 GLU HG2 H -37.727 55.197 3.350 1.00 . A A . 15 GLU HG2 1 1
20 33230 1 1 15 GLU HG3 H -36.667 55.366 1.977 1.00 . A A . 15 GLU HG3 1 1
20 33231 1 1 15 GLU N N -39.063 55.315 -0.401 1.00 . A A . 15 GLU N 1 1
20 33232 1 1 15 GLU O O -39.849 52.920 -1.412 1.00 . A A . 15 GLU O 1 1
20 33233 1 1 15 GLU OE1 O -39.659 56.710 2.064 1.00 . A A . 15 GLU OE1 1 1
20 33234 1 1 15 GLU OE2 O -37.747 57.552 1.365 1.00 . A A . 15 GLU OE2 1 1
20 33235 1 1 16 LYS C C -38.644 49.356 0.295 1.00 . A A . 16 LYS C 1 1
20 33236 1 1 16 LYS CA C -38.734 50.417 -0.796 1.00 . A A . 16 LYS CA 1 1
20 33237 1 1 16 LYS CB C -37.771 50.034 -1.932 1.00 . A A . 16 LYS CB 1 1
20 33238 1 1 16 LYS CD C -37.180 50.275 -4.386 1.00 . A A . 16 LYS CD 1 1
20 33239 1 1 16 LYS CE C -37.103 48.764 -4.653 1.00 . A A . 16 LYS CE 1 1
20 33240 1 1 16 LYS CG C -38.183 50.632 -3.282 1.00 . A A . 16 LYS CG 1 1
20 33241 1 1 16 LYS H H -37.607 51.712 0.431 1.00 . A A . 16 LYS H 1 1
20 33242 1 1 16 LYS HA H -39.760 50.470 -1.161 1.00 . A A . 16 LYS HA 1 1
20 33243 1 1 16 LYS HB2 H -36.761 50.358 -1.674 1.00 . A A . 16 LYS HB2 1 1
20 33244 1 1 16 LYS HB3 H -37.747 48.949 -2.022 1.00 . A A . 16 LYS HB3 1 1
20 33245 1 1 16 LYS HD2 H -37.494 50.786 -5.295 1.00 . A A . 16 LYS HD2 1 1
20 33246 1 1 16 LYS HD3 H -36.201 50.649 -4.088 1.00 . A A . 16 LYS HD3 1 1
20 33247 1 1 16 LYS HE2 H -36.861 48.251 -3.719 1.00 . A A . 16 LYS HE2 1 1
20 33248 1 1 16 LYS HE3 H -38.084 48.416 -4.984 1.00 . A A . 16 LYS HE3 1 1
20 33249 1 1 16 LYS HG2 H -39.173 50.267 -3.556 1.00 . A A . 16 LYS HG2 1 1
20 33250 1 1 16 LYS HG3 H -38.224 51.719 -3.199 1.00 . A A . 16 LYS HG3 1 1
20 33251 1 1 16 LYS HZ1 H -36.052 47.430 -5.815 1.00 . A A . 16 LYS HZ1 1 1
20 33252 1 1 16 LYS HZ2 H -35.166 48.733 -5.348 1.00 . A A . 16 LYS HZ2 1 1
20 33253 1 1 16 LYS HZ3 H -36.291 48.888 -6.543 1.00 . A A . 16 LYS HZ3 1 1
20 33254 1 1 16 LYS N N -38.347 51.718 -0.261 1.00 . A A . 16 LYS N 1 1
20 33255 1 1 16 LYS NZ N -36.078 48.431 -5.667 1.00 . A A . 16 LYS NZ 1 1
20 33256 1 1 16 LYS O O -37.901 49.550 1.257 1.00 . A A . 16 LYS O 1 1
20 33257 1 1 17 PRO C C -37.942 46.476 1.000 1.00 . A A . 17 PRO C 1 1
20 33258 1 1 17 PRO CA C -39.312 47.152 1.110 1.00 . A A . 17 PRO CA 1 1
20 33259 1 1 17 PRO CB C -40.455 46.205 0.727 1.00 . A A . 17 PRO CB 1 1
20 33260 1 1 17 PRO CD C -40.265 47.903 -0.956 1.00 . A A . 17 PRO CD 1 1
20 33261 1 1 17 PRO CG C -40.614 46.424 -0.779 1.00 . A A . 17 PRO CG 1 1
20 33262 1 1 17 PRO HA H -39.461 47.539 2.118 1.00 . A A . 17 PRO HA 1 1
20 33263 1 1 17 PRO HB2 H -40.225 45.164 0.965 1.00 . A A . 17 PRO HB2 1 1
20 33264 1 1 17 PRO HB3 H -41.367 46.521 1.235 1.00 . A A . 17 PRO HB3 1 1
20 33265 1 1 17 PRO HD2 H -39.792 48.066 -1.926 1.00 . A A . 17 PRO HD2 1 1
20 33266 1 1 17 PRO HD3 H -41.164 48.513 -0.873 1.00 . A A . 17 PRO HD3 1 1
20 33267 1 1 17 PRO HG2 H -39.886 45.812 -1.314 1.00 . A A . 17 PRO HG2 1 1
20 33268 1 1 17 PRO HG3 H -41.629 46.207 -1.116 1.00 . A A . 17 PRO HG3 1 1
20 33269 1 1 17 PRO N N -39.361 48.230 0.140 1.00 . A A . 17 PRO N 1 1
20 33270 1 1 17 PRO O O -37.384 46.366 -0.097 1.00 . A A . 17 PRO O 1 1
20 33271 1 1 18 ALA C C -36.269 43.949 1.659 1.00 . A A . 18 ALA C 1 1
20 33272 1 1 18 ALA CA C -36.099 45.382 2.174 1.00 . A A . 18 ALA CA 1 1
20 33273 1 1 18 ALA CB C -35.557 45.380 3.607 1.00 . A A . 18 ALA CB 1 1
20 33274 1 1 18 ALA H H -37.888 46.168 3.004 1.00 . A A . 18 ALA H 1 1
20 33275 1 1 18 ALA HA H -35.402 45.918 1.528 1.00 . A A . 18 ALA HA 1 1
20 33276 1 1 18 ALA HB1 H -36.239 44.835 4.262 1.00 . A A . 18 ALA HB1 1 1
20 33277 1 1 18 ALA HB2 H -34.582 44.892 3.629 1.00 . A A . 18 ALA HB2 1 1
20 33278 1 1 18 ALA HB3 H -35.449 46.404 3.965 1.00 . A A . 18 ALA HB3 1 1
20 33279 1 1 18 ALA N N -37.387 46.056 2.138 1.00 . A A . 18 ALA N 1 1
20 33280 1 1 18 ALA O O -37.353 43.369 1.747 1.00 . A A . 18 ALA O 1 1
20 33281 1 1 19 LEU C C -33.674 41.578 0.674 1.00 . A A . 19 LEU C 1 1
20 33282 1 1 19 LEU CA C -35.135 42.016 0.601 1.00 . A A . 19 LEU CA 1 1
20 33283 1 1 19 LEU CB C -35.658 41.999 -0.850 1.00 . A A . 19 LEU CB 1 1
20 33284 1 1 19 LEU CD1 C -36.530 39.593 -0.788 1.00 . A A . 19 LEU CD1 1 1
20 33285 1 1 19 LEU CD2 C -36.172 40.752 -2.967 1.00 . A A . 19 LEU CD2 1 1
20 33286 1 1 19 LEU CG C -35.657 40.613 -1.530 1.00 . A A . 19 LEU CG 1 1
20 33287 1 1 19 LEU H H -34.310 43.868 1.076 1.00 . A A . 19 LEU H 1 1
20 33288 1 1 19 LEU HA H -35.749 41.368 1.227 1.00 . A A . 19 LEU HA 1 1
20 33289 1 1 19 LEU HB2 H -36.679 42.386 -0.853 1.00 . A A . 19 LEU HB2 1 1
20 33290 1 1 19 LEU HB3 H -35.041 42.675 -1.443 1.00 . A A . 19 LEU HB3 1 1
20 33291 1 1 19 LEU HD11 H -37.551 39.964 -0.694 1.00 . A A . 19 LEU HD11 1 1
20 33292 1 1 19 LEU HD12 H -36.130 39.392 0.205 1.00 . A A . 19 LEU HD12 1 1
20 33293 1 1 19 LEU HD13 H -36.538 38.649 -1.335 1.00 . A A . 19 LEU HD13 1 1
20 33294 1 1 19 LEU HD21 H -36.134 39.783 -3.466 1.00 . A A . 19 LEU HD21 1 1
20 33295 1 1 19 LEU HD22 H -35.542 41.448 -3.521 1.00 . A A . 19 LEU HD22 1 1
20 33296 1 1 19 LEU HD23 H -37.201 41.115 -2.967 1.00 . A A . 19 LEU HD23 1 1
20 33297 1 1 19 LEU HG H -34.637 40.235 -1.586 1.00 . A A . 19 LEU HG 1 1
20 33298 1 1 19 LEU N N -35.191 43.372 1.130 1.00 . A A . 19 LEU N 1 1
20 33299 1 1 19 LEU O O -32.777 42.424 0.642 1.00 . A A . 19 LEU O 1 1
20 33300 1 1 20 LEU C C -32.211 38.320 0.103 1.00 . A A . 20 LEU C 1 1
20 33301 1 1 20 LEU CA C -32.136 39.640 0.870 1.00 . A A . 20 LEU CA 1 1
20 33302 1 1 20 LEU CB C -31.726 39.459 2.343 1.00 . A A . 20 LEU CB 1 1
20 33303 1 1 20 LEU CD1 C -32.873 37.228 2.993 1.00 . A A . 20 LEU CD1 1 1
20 33304 1 1 20 LEU CD2 C -32.173 38.859 4.731 1.00 . A A . 20 LEU CD2 1 1
20 33305 1 1 20 LEU CG C -32.699 38.723 3.297 1.00 . A A . 20 LEU CG 1 1
20 33306 1 1 20 LEU H H -34.171 39.591 0.813 1.00 . A A . 20 LEU H 1 1
20 33307 1 1 20 LEU HA H -31.399 40.277 0.377 1.00 . A A . 20 LEU HA 1 1
20 33308 1 1 20 LEU HB2 H -30.783 38.931 2.349 1.00 . A A . 20 LEU HB2 1 1
20 33309 1 1 20 LEU HB3 H -31.544 40.456 2.746 1.00 . A A . 20 LEU HB3 1 1
20 33310 1 1 20 LEU HD11 H -31.900 36.742 2.903 1.00 . A A . 20 LEU HD11 1 1
20 33311 1 1 20 LEU HD12 H -33.440 37.089 2.074 1.00 . A A . 20 LEU HD12 1 1
20 33312 1 1 20 LEU HD13 H -33.436 36.749 3.794 1.00 . A A . 20 LEU HD13 1 1
20 33313 1 1 20 LEU HD21 H -32.079 39.913 4.996 1.00 . A A . 20 LEU HD21 1 1
20 33314 1 1 20 LEU HD22 H -31.198 38.380 4.824 1.00 . A A . 20 LEU HD22 1 1
20 33315 1 1 20 LEU HD23 H -32.869 38.393 5.431 1.00 . A A . 20 LEU HD23 1 1
20 33316 1 1 20 LEU HG H -33.678 39.202 3.257 1.00 . A A . 20 LEU HG 1 1
20 33317 1 1 20 LEU N N -33.433 40.276 0.795 1.00 . A A . 20 LEU N 1 1
20 33318 1 1 20 LEU O O -33.270 37.965 -0.418 1.00 . A A . 20 LEU O 1 1
20 33319 1 1 21 PHE C C -30.389 35.331 0.367 1.00 . A A . 21 PHE C 1 1
20 33320 1 1 21 PHE CA C -30.966 36.322 -0.646 1.00 . A A . 21 PHE CA 1 1
20 33321 1 1 21 PHE CB C -30.048 36.455 -1.870 1.00 . A A . 21 PHE CB 1 1
20 33322 1 1 21 PHE CD1 C -31.411 36.680 -3.994 1.00 . A A . 21 PHE CD1 1 1
20 33323 1 1 21 PHE CD2 C -30.380 38.676 -3.057 1.00 . A A . 21 PHE CD2 1 1
20 33324 1 1 21 PHE CE1 C -31.944 37.448 -5.043 1.00 . A A . 21 PHE CE1 1 1
20 33325 1 1 21 PHE CE2 C -30.917 39.445 -4.104 1.00 . A A . 21 PHE CE2 1 1
20 33326 1 1 21 PHE CG C -30.626 37.290 -2.996 1.00 . A A . 21 PHE CG 1 1
20 33327 1 1 21 PHE CZ C -31.698 38.831 -5.100 1.00 . A A . 21 PHE CZ 1 1
20 33328 1 1 21 PHE H H -30.249 37.931 0.475 1.00 . A A . 21 PHE H 1 1
20 33329 1 1 21 PHE HA H -31.951 35.982 -0.971 1.00 . A A . 21 PHE HA 1 1
20 33330 1 1 21 PHE HB2 H -29.096 36.880 -1.553 1.00 . A A . 21 PHE HB2 1 1
20 33331 1 1 21 PHE HB3 H -29.831 35.461 -2.260 1.00 . A A . 21 PHE HB3 1 1
20 33332 1 1 21 PHE HD1 H -31.605 35.618 -3.960 1.00 . A A . 21 PHE HD1 1 1
20 33333 1 1 21 PHE HD2 H -29.777 39.153 -2.297 1.00 . A A . 21 PHE HD2 1 1
20 33334 1 1 21 PHE HE1 H -32.541 36.973 -5.808 1.00 . A A . 21 PHE HE1 1 1
20 33335 1 1 21 PHE HE2 H -30.724 40.506 -4.147 1.00 . A A . 21 PHE HE2 1 1
20 33336 1 1 21 PHE HZ H -32.107 39.419 -5.909 1.00 . A A . 21 PHE HZ 1 1
20 33337 1 1 21 PHE N N -31.092 37.607 0.024 1.00 . A A . 21 PHE N 1 1
20 33338 1 1 21 PHE O O -29.689 35.759 1.289 1.00 . A A . 21 PHE O 1 1
20 33339 1 1 22 PRO C C -28.661 32.795 0.876 1.00 . A A . 22 PRO C 1 1
20 33340 1 1 22 PRO CA C -30.151 33.029 1.155 1.00 . A A . 22 PRO CA 1 1
20 33341 1 1 22 PRO CB C -30.987 31.772 0.889 1.00 . A A . 22 PRO CB 1 1
20 33342 1 1 22 PRO CD C -31.489 33.402 -0.796 1.00 . A A . 22 PRO CD 1 1
20 33343 1 1 22 PRO CG C -31.336 31.894 -0.595 1.00 . A A . 22 PRO CG 1 1
20 33344 1 1 22 PRO HA H -30.287 33.355 2.187 1.00 . A A . 22 PRO HA 1 1
20 33345 1 1 22 PRO HB2 H -30.437 30.854 1.101 1.00 . A A . 22 PRO HB2 1 1
20 33346 1 1 22 PRO HB3 H -31.901 31.813 1.482 1.00 . A A . 22 PRO HB3 1 1
20 33347 1 1 22 PRO HD2 H -31.149 33.680 -1.794 1.00 . A A . 22 PRO HD2 1 1
20 33348 1 1 22 PRO HD3 H -32.529 33.696 -0.660 1.00 . A A . 22 PRO HD3 1 1
20 33349 1 1 22 PRO HG2 H -30.504 31.528 -1.199 1.00 . A A . 22 PRO HG2 1 1
20 33350 1 1 22 PRO HG3 H -32.254 31.358 -0.842 1.00 . A A . 22 PRO HG3 1 1
20 33351 1 1 22 PRO N N -30.676 34.025 0.237 1.00 . A A . 22 PRO N 1 1
20 33352 1 1 22 PRO O O -28.154 33.121 -0.197 1.00 . A A . 22 PRO O 1 1
20 33353 1 1 23 GLY C C -26.393 30.412 2.151 1.00 . A A . 23 GLY C 1 1
20 33354 1 1 23 GLY CA C -26.551 31.883 1.783 1.00 . A A . 23 GLY CA 1 1
20 33355 1 1 23 GLY H H -28.428 31.956 2.708 1.00 . A A . 23 GLY H 1 1
20 33356 1 1 23 GLY HA2 H -26.165 32.052 0.777 1.00 . A A . 23 GLY HA2 1 1
20 33357 1 1 23 GLY HA3 H -25.999 32.498 2.492 1.00 . A A . 23 GLY HA3 1 1
20 33358 1 1 23 GLY N N -27.965 32.214 1.850 1.00 . A A . 23 GLY N 1 1
20 33359 1 1 23 GLY O O -27.319 29.807 2.697 1.00 . A A . 23 GLY O 1 1
20 33360 1 1 24 MET C C -23.499 28.290 2.570 1.00 . A A . 24 MET C 1 1
20 33361 1 1 24 MET CA C -24.962 28.429 2.168 1.00 . A A . 24 MET CA 1 1
20 33362 1 1 24 MET CB C -25.304 27.571 0.938 1.00 . A A . 24 MET CB 1 1
20 33363 1 1 24 MET CE C -27.370 25.560 -0.670 1.00 . A A . 24 MET CE 1 1
20 33364 1 1 24 MET CG C -25.448 26.092 1.313 1.00 . A A . 24 MET CG 1 1
20 33365 1 1 24 MET H H -24.474 30.334 1.426 1.00 . A A . 24 MET H 1 1
20 33366 1 1 24 MET HA H -25.599 28.118 2.998 1.00 . A A . 24 MET HA 1 1
20 33367 1 1 24 MET HB2 H -26.249 27.914 0.514 1.00 . A A . 24 MET HB2 1 1
20 33368 1 1 24 MET HB3 H -24.525 27.680 0.183 1.00 . A A . 24 MET HB3 1 1
20 33369 1 1 24 MET HE1 H -27.271 26.572 -1.065 1.00 . A A . 24 MET HE1 1 1
20 33370 1 1 24 MET HE2 H -27.723 24.905 -1.467 1.00 . A A . 24 MET HE2 1 1
20 33371 1 1 24 MET HE3 H -28.092 25.554 0.146 1.00 . A A . 24 MET HE3 1 1
20 33372 1 1 24 MET HG2 H -24.534 25.762 1.805 1.00 . A A . 24 MET HG2 1 1
20 33373 1 1 24 MET HG3 H -26.267 25.995 2.025 1.00 . A A . 24 MET HG3 1 1
20 33374 1 1 24 MET N N -25.229 29.827 1.870 1.00 . A A . 24 MET N 1 1
20 33375 1 1 24 MET O O -22.618 28.826 1.899 1.00 . A A . 24 MET O 1 1
20 33376 1 1 24 MET SD S -25.762 24.967 -0.075 1.00 . A A . 24 MET SD 1 1
20 33377 1 1 25 ALA C C -22.123 26.001 5.021 1.00 . A A . 25 ALA C 1 1
20 33378 1 1 25 ALA CA C -21.959 27.325 4.270 1.00 . A A . 25 ALA CA 1 1
20 33379 1 1 25 ALA CB C -21.518 28.480 5.181 1.00 . A A . 25 ALA CB 1 1
20 33380 1 1 25 ALA H H -24.041 27.198 4.178 1.00 . A A . 25 ALA H 1 1
20 33381 1 1 25 ALA HA H -21.220 27.192 3.477 1.00 . A A . 25 ALA HA 1 1
20 33382 1 1 25 ALA HB1 H -21.406 29.391 4.591 1.00 . A A . 25 ALA HB1 1 1
20 33383 1 1 25 ALA HB2 H -22.251 28.644 5.971 1.00 . A A . 25 ALA HB2 1 1
20 33384 1 1 25 ALA HB3 H -20.556 28.235 5.632 1.00 . A A . 25 ALA HB3 1 1
20 33385 1 1 25 ALA N N -23.262 27.608 3.688 1.00 . A A . 25 ALA N 1 1
20 33386 1 1 25 ALA O O -22.071 25.957 6.252 1.00 . A A . 25 ALA O 1 1
20 33387 1 1 26 ALA C C -21.383 22.874 4.806 1.00 . A A . 26 ALA C 1 1
20 33388 1 1 26 ALA CA C -22.721 23.618 4.795 1.00 . A A . 26 ALA CA 1 1
20 33389 1 1 26 ALA CB C -23.753 22.909 3.906 1.00 . A A . 26 ALA CB 1 1
20 33390 1 1 26 ALA H H -22.521 25.064 3.269 1.00 . A A . 26 ALA H 1 1
20 33391 1 1 26 ALA HA H -23.103 23.671 5.815 1.00 . A A . 26 ALA HA 1 1
20 33392 1 1 26 ALA HB1 H -24.669 23.499 3.856 1.00 . A A . 26 ALA HB1 1 1
20 33393 1 1 26 ALA HB2 H -23.347 22.778 2.901 1.00 . A A . 26 ALA HB2 1 1
20 33394 1 1 26 ALA HB3 H -23.994 21.934 4.324 1.00 . A A . 26 ALA HB3 1 1
20 33395 1 1 26 ALA N N -22.511 24.962 4.282 1.00 . A A . 26 ALA N 1 1
20 33396 1 1 26 ALA O O -20.349 23.419 4.391 1.00 . A A . 26 ALA O 1 1
20 33397 1 1 27 SER C C -19.693 20.656 3.903 1.00 . A A . 27 SER C 1 1
20 33398 1 1 27 SER CA C -20.194 20.815 5.335 1.00 . A A . 27 SER CA 1 1
20 33399 1 1 27 SER CB C -20.496 19.462 5.977 1.00 . A A . 27 SER CB 1 1
20 33400 1 1 27 SER H H -22.263 21.217 5.612 1.00 . A A . 27 SER H 1 1
20 33401 1 1 27 SER HA H -19.454 21.343 5.936 1.00 . A A . 27 SER HA 1 1
20 33402 1 1 27 SER HB2 H -21.196 19.608 6.796 1.00 . A A . 27 SER HB2 1 1
20 33403 1 1 27 SER HB3 H -20.965 18.809 5.242 1.00 . A A . 27 SER HB3 1 1
20 33404 1 1 27 SER HG H -19.452 17.884 6.320 1.00 . A A . 27 SER HG 1 1
20 33405 1 1 27 SER N N -21.396 21.627 5.288 1.00 . A A . 27 SER N 1 1
20 33406 1 1 27 SER O O -20.486 20.542 2.958 1.00 . A A . 27 SER O 1 1
20 33407 1 1 27 SER OG O -19.323 18.844 6.482 1.00 . A A . 27 SER OG 1 1
20 33408 1 1 28 THR C C -16.519 19.719 2.644 1.00 . A A . 28 THR C 1 1
20 33409 1 1 28 THR CA C -17.753 20.580 2.429 1.00 . A A . 28 THR CA 1 1
20 33410 1 1 28 THR CB C -17.437 21.982 1.889 1.00 . A A . 28 THR CB 1 1
20 33411 1 1 28 THR CG2 C -17.057 21.944 0.414 1.00 . A A . 28 THR CG2 1 1
20 33412 1 1 28 THR H H -17.769 20.799 4.530 1.00 . A A . 28 THR H 1 1
20 33413 1 1 28 THR HA H -18.427 20.065 1.748 1.00 . A A . 28 THR HA 1 1
20 33414 1 1 28 THR HB H -16.611 22.395 2.464 1.00 . A A . 28 THR HB 1 1
20 33415 1 1 28 THR HG1 H -18.984 22.686 2.849 1.00 . A A . 28 THR HG1 1 1
20 33416 1 1 28 THR HG21 H -16.161 21.340 0.275 1.00 . A A . 28 THR HG21 1 1
20 33417 1 1 28 THR HG22 H -16.861 22.960 0.073 1.00 . A A . 28 THR HG22 1 1
20 33418 1 1 28 THR HG23 H -17.883 21.536 -0.166 1.00 . A A . 28 THR HG23 1 1
20 33419 1 1 28 THR N N -18.385 20.709 3.724 1.00 . A A . 28 THR N 1 1
20 33420 1 1 28 THR O O -15.777 19.927 3.605 1.00 . A A . 28 THR O 1 1
20 33421 1 1 28 THR OG1 O -18.553 22.848 2.000 1.00 . A A . 28 THR OG1 1 1
20 33422 1 1 29 VAL C C -14.559 17.661 0.466 1.00 . A A . 29 VAL C 1 1
20 33423 1 1 29 VAL CA C -15.174 17.826 1.851 1.00 . A A . 29 VAL CA 1 1
20 33424 1 1 29 VAL CB C -15.649 16.487 2.459 1.00 . A A . 29 VAL CB 1 1
20 33425 1 1 29 VAL CG1 C -16.134 16.678 3.904 1.00 . A A . 29 VAL CG1 1 1
20 33426 1 1 29 VAL CG2 C -16.762 15.807 1.645 1.00 . A A . 29 VAL CG2 1 1
20 33427 1 1 29 VAL H H -16.932 18.598 0.995 1.00 . A A . 29 VAL H 1 1
20 33428 1 1 29 VAL HA H -14.410 18.250 2.505 1.00 . A A . 29 VAL HA 1 1
20 33429 1 1 29 VAL HB H -14.794 15.813 2.479 1.00 . A A . 29 VAL HB 1 1
20 33430 1 1 29 VAL HG11 H -16.981 17.362 3.949 1.00 . A A . 29 VAL HG11 1 1
20 33431 1 1 29 VAL HG12 H -16.462 15.728 4.312 1.00 . A A . 29 VAL HG12 1 1
20 33432 1 1 29 VAL HG13 H -15.323 17.071 4.515 1.00 . A A . 29 VAL HG13 1 1
20 33433 1 1 29 VAL HG21 H -17.027 14.859 2.112 1.00 . A A . 29 VAL HG21 1 1
20 33434 1 1 29 VAL HG22 H -17.654 16.433 1.608 1.00 . A A . 29 VAL HG22 1 1
20 33435 1 1 29 VAL HG23 H -16.421 15.602 0.631 1.00 . A A . 29 VAL HG23 1 1
20 33436 1 1 29 VAL N N -16.300 18.742 1.770 1.00 . A A . 29 VAL N 1 1
20 33437 1 1 29 VAL O O -15.225 17.901 -0.549 1.00 . A A . 29 VAL O 1 1
20 33438 1 1 30 GLN C C -11.602 15.833 -0.599 1.00 . A A . 30 GLN C 1 1
20 33439 1 1 30 GLN CA C -12.536 17.025 -0.797 1.00 . A A . 30 GLN CA 1 1
20 33440 1 1 30 GLN CB C -11.721 18.287 -1.136 1.00 . A A . 30 GLN CB 1 1
20 33441 1 1 30 GLN CD C -11.747 20.519 -2.288 1.00 . A A . 30 GLN CD 1 1
20 33442 1 1 30 GLN CG C -12.596 19.449 -1.614 1.00 . A A . 30 GLN CG 1 1
20 33443 1 1 30 GLN H H -12.786 17.063 1.278 1.00 . A A . 30 GLN H 1 1
20 33444 1 1 30 GLN HA H -13.215 16.796 -1.620 1.00 . A A . 30 GLN HA 1 1
20 33445 1 1 30 GLN HB2 H -11.145 18.604 -0.266 1.00 . A A . 30 GLN HB2 1 1
20 33446 1 1 30 GLN HB3 H -11.016 18.050 -1.930 1.00 . A A . 30 GLN HB3 1 1
20 33447 1 1 30 GLN HE21 H -12.465 20.119 -4.174 1.00 . A A . 30 GLN HE21 1 1
20 33448 1 1 30 GLN HE22 H -11.466 21.530 -4.004 1.00 . A A . 30 GLN HE22 1 1
20 33449 1 1 30 GLN HG2 H -13.335 19.076 -2.322 1.00 . A A . 30 GLN HG2 1 1
20 33450 1 1 30 GLN HG3 H -13.121 19.892 -0.765 1.00 . A A . 30 GLN HG3 1 1
20 33451 1 1 30 GLN N N -13.297 17.246 0.418 1.00 . A A . 30 GLN N 1 1
20 33452 1 1 30 GLN NE2 N -11.907 20.726 -3.579 1.00 . A A . 30 GLN NE2 1 1
20 33453 1 1 30 GLN O O -11.479 15.273 0.494 1.00 . A A . 30 GLN O 1 1
20 33454 1 1 30 GLN OE1 O -10.906 21.161 -1.665 1.00 . A A . 30 GLN OE1 1 1
20 33455 1 1 31 VAL C C -8.700 14.806 -1.073 1.00 . A A . 31 VAL C 1 1
20 33456 1 1 31 VAL CA C -10.003 14.340 -1.752 1.00 . A A . 31 VAL CA 1 1
20 33457 1 1 31 VAL CB C -9.861 13.971 -3.247 1.00 . A A . 31 VAL CB 1 1
20 33458 1 1 31 VAL CG1 C -8.979 12.755 -3.512 1.00 . A A . 31 VAL CG1 1 1
20 33459 1 1 31 VAL CG2 C -11.233 13.621 -3.859 1.00 . A A . 31 VAL CG2 1 1
20 33460 1 1 31 VAL H H -11.095 15.929 -2.556 1.00 . A A . 31 VAL H 1 1
20 33461 1 1 31 VAL HA H -10.406 13.493 -1.204 1.00 . A A . 31 VAL HA 1 1
20 33462 1 1 31 VAL HB H -9.429 14.820 -3.774 1.00 . A A . 31 VAL HB 1 1
20 33463 1 1 31 VAL HG11 H -9.413 11.891 -3.016 1.00 . A A . 31 VAL HG11 1 1
20 33464 1 1 31 VAL HG12 H -8.951 12.553 -4.579 1.00 . A A . 31 VAL HG12 1 1
20 33465 1 1 31 VAL HG13 H -7.959 12.929 -3.182 1.00 . A A . 31 VAL HG13 1 1
20 33466 1 1 31 VAL HG21 H -11.116 13.340 -4.905 1.00 . A A . 31 VAL HG21 1 1
20 33467 1 1 31 VAL HG22 H -11.677 12.790 -3.309 1.00 . A A . 31 VAL HG22 1 1
20 33468 1 1 31 VAL HG23 H -11.930 14.455 -3.823 1.00 . A A . 31 VAL HG23 1 1
20 33469 1 1 31 VAL N N -10.954 15.432 -1.684 1.00 . A A . 31 VAL N 1 1
20 33470 1 1 31 VAL O O -8.542 15.999 -0.780 1.00 . A A . 31 VAL O 1 1
20 33471 1 1 32 ALA C C -5.390 13.342 -0.823 1.00 . A A . 32 ALA C 1 1
20 33472 1 1 32 ALA CA C -6.497 14.160 -0.149 1.00 . A A . 32 ALA CA 1 1
20 33473 1 1 32 ALA CB C -6.597 13.846 1.347 1.00 . A A . 32 ALA CB 1 1
20 33474 1 1 32 ALA H H -7.933 12.911 -1.036 1.00 . A A . 32 ALA H 1 1
20 33475 1 1 32 ALA HA H -6.261 15.217 -0.280 1.00 . A A . 32 ALA HA 1 1
20 33476 1 1 32 ALA HB1 H -5.644 14.038 1.840 1.00 . A A . 32 ALA HB1 1 1
20 33477 1 1 32 ALA HB2 H -7.358 14.476 1.804 1.00 . A A . 32 ALA HB2 1 1
20 33478 1 1 32 ALA HB3 H -6.867 12.799 1.478 1.00 . A A . 32 ALA HB3 1 1
20 33479 1 1 32 ALA N N -7.782 13.882 -0.781 1.00 . A A . 32 ALA N 1 1
20 33480 1 1 32 ALA O O -5.661 12.519 -1.705 1.00 . A A . 32 ALA O 1 1
20 33481 1 1 33 GLY C C -2.098 12.370 0.185 1.00 . A A . 33 GLY C 1 1
20 33482 1 1 33 GLY CA C -2.967 12.878 -0.955 1.00 . A A . 33 GLY CA 1 1
20 33483 1 1 33 GLY H H -3.969 14.247 0.306 1.00 . A A . 33 GLY H 1 1
20 33484 1 1 33 GLY HA2 H -3.254 12.041 -1.592 1.00 . A A . 33 GLY HA2 1 1
20 33485 1 1 33 GLY HA3 H -2.390 13.582 -1.555 1.00 . A A . 33 GLY HA3 1 1
20 33486 1 1 33 GLY N N -4.138 13.559 -0.421 1.00 . A A . 33 GLY N 1 1
20 33487 1 1 33 GLY O O -1.268 13.120 0.704 1.00 . A A . 33 GLY O 1 1
20 33488 1 1 34 ARG C C -1.280 9.044 1.359 1.00 . A A . 34 ARG C 1 1
20 33489 1 1 34 ARG CA C -1.544 10.505 1.694 1.00 . A A . 34 ARG CA 1 1
20 33490 1 1 34 ARG CB C -2.283 10.588 3.043 1.00 . A A . 34 ARG CB 1 1
20 33491 1 1 34 ARG CD C -1.099 12.600 4.094 1.00 . A A . 34 ARG CD 1 1
20 33492 1 1 34 ARG CG C -2.433 11.995 3.643 1.00 . A A . 34 ARG CG 1 1
20 33493 1 1 34 ARG CZ C -0.585 14.230 5.931 1.00 . A A . 34 ARG CZ 1 1
20 33494 1 1 34 ARG H H -3.016 10.545 0.159 1.00 . A A . 34 ARG H 1 1
20 33495 1 1 34 ARG HA H -0.594 11.024 1.772 1.00 . A A . 34 ARG HA 1 1
20 33496 1 1 34 ARG HB2 H -3.275 10.155 2.919 1.00 . A A . 34 ARG HB2 1 1
20 33497 1 1 34 ARG HB3 H -1.757 9.970 3.771 1.00 . A A . 34 ARG HB3 1 1
20 33498 1 1 34 ARG HD2 H -0.576 11.862 4.703 1.00 . A A . 34 ARG HD2 1 1
20 33499 1 1 34 ARG HD3 H -0.490 12.843 3.225 1.00 . A A . 34 ARG HD3 1 1
20 33500 1 1 34 ARG HE H -2.151 14.350 4.641 1.00 . A A . 34 ARG HE 1 1
20 33501 1 1 34 ARG HG2 H -2.919 12.659 2.929 1.00 . A A . 34 ARG HG2 1 1
20 33502 1 1 34 ARG HG3 H -3.081 11.912 4.517 1.00 . A A . 34 ARG HG3 1 1
20 33503 1 1 34 ARG HH11 H 1.010 12.996 5.584 1.00 . A A . 34 ARG HH11 1 1
20 33504 1 1 34 ARG HH12 H 1.186 14.015 6.971 1.00 . A A . 34 ARG HH12 1 1
20 33505 1 1 34 ARG HH21 H -2.060 15.413 6.627 1.00 . A A . 34 ARG HH21 1 1
20 33506 1 1 34 ARG HH22 H -0.597 15.495 7.555 1.00 . A A . 34 ARG HH22 1 1
20 33507 1 1 34 ARG N N -2.316 11.125 0.620 1.00 . A A . 34 ARG N 1 1
20 33508 1 1 34 ARG NE N -1.323 13.814 4.895 1.00 . A A . 34 ARG NE 1 1
20 33509 1 1 34 ARG NH1 N 0.618 13.722 6.191 1.00 . A A . 34 ARG NH1 1 1
20 33510 1 1 34 ARG NH2 N -1.077 15.171 6.724 1.00 . A A . 34 ARG NH2 1 1
20 33511 1 1 34 ARG O O -2.134 8.368 0.784 1.00 . A A . 34 ARG O 1 1
20 33512 1 1 35 LYS C C 1.295 6.831 2.788 1.00 . A A . 35 LYS C 1 1
20 33513 1 1 35 LYS CA C 0.370 7.172 1.617 1.00 . A A . 35 LYS CA 1 1
20 33514 1 1 35 LYS CB C 1.124 6.995 0.281 1.00 . A A . 35 LYS CB 1 1
20 33515 1 1 35 LYS CD C 0.874 6.840 -2.276 1.00 . A A . 35 LYS CD 1 1
20 33516 1 1 35 LYS CE C 2.215 7.535 -2.516 1.00 . A A . 35 LYS CE 1 1
20 33517 1 1 35 LYS CG C 0.240 7.246 -0.945 1.00 . A A . 35 LYS CG 1 1
20 33518 1 1 35 LYS H H 0.528 9.189 2.233 1.00 . A A . 35 LYS H 1 1
20 33519 1 1 35 LYS HA H -0.468 6.481 1.651 1.00 . A A . 35 LYS HA 1 1
20 33520 1 1 35 LYS HB2 H 1.985 7.664 0.264 1.00 . A A . 35 LYS HB2 1 1
20 33521 1 1 35 LYS HB3 H 1.494 5.970 0.223 1.00 . A A . 35 LYS HB3 1 1
20 33522 1 1 35 LYS HD2 H 1.013 5.759 -2.298 1.00 . A A . 35 LYS HD2 1 1
20 33523 1 1 35 LYS HD3 H 0.178 7.124 -3.065 1.00 . A A . 35 LYS HD3 1 1
20 33524 1 1 35 LYS HE2 H 2.134 8.577 -2.209 1.00 . A A . 35 LYS HE2 1 1
20 33525 1 1 35 LYS HE3 H 2.982 7.050 -1.907 1.00 . A A . 35 LYS HE3 1 1
20 33526 1 1 35 LYS HG2 H -0.671 6.664 -0.826 1.00 . A A . 35 LYS HG2 1 1
20 33527 1 1 35 LYS HG3 H -0.018 8.305 -1.000 1.00 . A A . 35 LYS HG3 1 1
20 33528 1 1 35 LYS HZ1 H 1.985 8.076 -4.495 1.00 . A A . 35 LYS HZ1 1 1
20 33529 1 1 35 LYS HZ2 H 2.517 6.525 -4.287 1.00 . A A . 35 LYS HZ2 1 1
20 33530 1 1 35 LYS HZ3 H 3.566 7.736 -4.055 1.00 . A A . 35 LYS HZ3 1 1
20 33531 1 1 35 LYS N N -0.115 8.548 1.780 1.00 . A A . 35 LYS N 1 1
20 33532 1 1 35 LYS NZ N 2.592 7.477 -3.940 1.00 . A A . 35 LYS NZ 1 1
20 33533 1 1 35 LYS O O 2.121 5.933 2.686 1.00 . A A . 35 LYS O 1 1
20 33534 1 1 36 ASP C C 1.243 6.981 6.359 1.00 . A A . 36 ASP C 1 1
20 33535 1 1 36 ASP CA C 1.998 7.365 5.091 1.00 . A A . 36 ASP CA 1 1
20 33536 1 1 36 ASP CB C 2.788 8.658 5.256 1.00 . A A . 36 ASP CB 1 1
20 33537 1 1 36 ASP CG C 4.077 8.391 6.029 1.00 . A A . 36 ASP CG 1 1
20 33538 1 1 36 ASP H H 0.455 8.256 3.957 1.00 . A A . 36 ASP H 1 1
20 33539 1 1 36 ASP HA H 2.721 6.568 4.897 1.00 . A A . 36 ASP HA 1 1
20 33540 1 1 36 ASP HB2 H 3.029 9.036 4.263 1.00 . A A . 36 ASP HB2 1 1
20 33541 1 1 36 ASP HB3 H 2.171 9.404 5.756 1.00 . A A . 36 ASP HB3 1 1
20 33542 1 1 36 ASP N N 1.149 7.533 3.915 1.00 . A A . 36 ASP N 1 1
20 33543 1 1 36 ASP O O 1.494 7.507 7.442 1.00 . A A . 36 ASP O 1 1
20 33544 1 1 36 ASP OD1 O 4.999 7.799 5.442 1.00 . A A . 36 ASP OD1 1 1
20 33545 1 1 36 ASP OD2 O 4.182 8.798 7.216 1.00 . A A . 36 ASP OD2 1 1
20 33546 1 1 37 TYR C C 0.302 4.704 8.141 1.00 . A A . 37 TYR C 1 1
20 33547 1 1 37 TYR CA C -0.587 5.683 7.343 1.00 . A A . 37 TYR CA 1 1
20 33548 1 1 37 TYR CB C -1.952 5.107 6.915 1.00 . A A . 37 TYR CB 1 1
20 33549 1 1 37 TYR CD1 C -2.427 6.373 4.756 1.00 . A A . 37 TYR CD1 1 1
20 33550 1 1 37 TYR CD2 C -2.457 3.939 4.723 1.00 . A A . 37 TYR CD2 1 1
20 33551 1 1 37 TYR CE1 C -2.762 6.390 3.392 1.00 . A A . 37 TYR CE1 1 1
20 33552 1 1 37 TYR CE2 C -2.752 3.950 3.350 1.00 . A A . 37 TYR CE2 1 1
20 33553 1 1 37 TYR CG C -2.282 5.143 5.430 1.00 . A A . 37 TYR CG 1 1
20 33554 1 1 37 TYR CZ C -2.912 5.179 2.679 1.00 . A A . 37 TYR CZ 1 1
20 33555 1 1 37 TYR H H 0.022 5.755 5.309 1.00 . A A . 37 TYR H 1 1
20 33556 1 1 37 TYR HA H -0.793 6.533 7.991 1.00 . A A . 37 TYR HA 1 1
20 33557 1 1 37 TYR HB2 H -2.042 4.084 7.284 1.00 . A A . 37 TYR HB2 1 1
20 33558 1 1 37 TYR HB3 H -2.718 5.680 7.432 1.00 . A A . 37 TYR HB3 1 1
20 33559 1 1 37 TYR HD1 H -2.272 7.307 5.283 1.00 . A A . 37 TYR HD1 1 1
20 33560 1 1 37 TYR HD2 H -2.373 2.988 5.224 1.00 . A A . 37 TYR HD2 1 1
20 33561 1 1 37 TYR HE1 H -2.909 7.326 2.881 1.00 . A A . 37 TYR HE1 1 1
20 33562 1 1 37 TYR HE2 H -2.870 3.008 2.832 1.00 . A A . 37 TYR HE2 1 1
20 33563 1 1 37 TYR HH H -3.214 4.315 0.970 1.00 . A A . 37 TYR HH 1 1
20 33564 1 1 37 TYR N N 0.201 6.166 6.214 1.00 . A A . 37 TYR N 1 1
20 33565 1 1 37 TYR O O 0.570 4.993 9.310 1.00 . A A . 37 TYR O 1 1
20 33566 1 1 37 TYR OH O -3.202 5.199 1.352 1.00 . A A . 37 TYR OH 1 1
20 33567 1 1 38 PRO C C 3.063 3.188 8.425 1.00 . A A . 38 PRO C 1 1
20 33568 1 1 38 PRO CA C 1.655 2.612 8.213 1.00 . A A . 38 PRO CA 1 1
20 33569 1 1 38 PRO CB C 1.703 1.392 7.281 1.00 . A A . 38 PRO CB 1 1
20 33570 1 1 38 PRO CD C 0.508 3.134 6.194 1.00 . A A . 38 PRO CD 1 1
20 33571 1 1 38 PRO CG C 1.511 2.037 5.921 1.00 . A A . 38 PRO CG 1 1
20 33572 1 1 38 PRO HA H 1.251 2.329 9.180 1.00 . A A . 38 PRO HA 1 1
20 33573 1 1 38 PRO HB2 H 2.649 0.854 7.319 1.00 . A A . 38 PRO HB2 1 1
20 33574 1 1 38 PRO HB3 H 0.880 0.710 7.495 1.00 . A A . 38 PRO HB3 1 1
20 33575 1 1 38 PRO HD2 H 0.605 3.917 5.448 1.00 . A A . 38 PRO HD2 1 1
20 33576 1 1 38 PRO HD3 H -0.488 2.702 6.154 1.00 . A A . 38 PRO HD3 1 1
20 33577 1 1 38 PRO HG2 H 2.449 2.482 5.601 1.00 . A A . 38 PRO HG2 1 1
20 33578 1 1 38 PRO HG3 H 1.121 1.337 5.193 1.00 . A A . 38 PRO HG3 1 1
20 33579 1 1 38 PRO N N 0.776 3.583 7.553 1.00 . A A . 38 PRO N 1 1
20 33580 1 1 38 PRO O O 3.342 4.331 8.050 1.00 . A A . 38 PRO O 1 1
20 33581 1 1 39 ALA C C 6.234 1.574 9.250 1.00 . A A . 39 ALA C 1 1
20 33582 1 1 39 ALA CA C 5.313 2.786 9.351 1.00 . A A . 39 ALA CA 1 1
20 33583 1 1 39 ALA CB C 5.422 3.384 10.756 1.00 . A A . 39 ALA CB 1 1
20 33584 1 1 39 ALA H H 3.653 1.475 9.348 1.00 . A A . 39 ALA H 1 1
20 33585 1 1 39 ALA HA H 5.634 3.536 8.629 1.00 . A A . 39 ALA HA 1 1
20 33586 1 1 39 ALA HB1 H 5.052 2.677 11.495 1.00 . A A . 39 ALA HB1 1 1
20 33587 1 1 39 ALA HB2 H 6.469 3.587 10.986 1.00 . A A . 39 ALA HB2 1 1
20 33588 1 1 39 ALA HB3 H 4.859 4.313 10.806 1.00 . A A . 39 ALA HB3 1 1
20 33589 1 1 39 ALA N N 3.936 2.413 9.070 1.00 . A A . 39 ALA N 1 1
20 33590 1 1 39 ALA O O 5.877 0.479 9.702 1.00 . A A . 39 ALA O 1 1
20 33591 1 1 40 LEU C C 8.284 -0.498 8.619 1.00 . A A . 40 LEU C 1 1
20 33592 1 1 40 LEU CA C 8.594 0.992 8.513 1.00 . A A . 40 LEU CA 1 1
20 33593 1 1 40 LEU CB C 9.781 1.403 9.399 1.00 . A A . 40 LEU CB 1 1
20 33594 1 1 40 LEU CD1 C 11.358 3.184 10.155 1.00 . A A . 40 LEU CD1 1 1
20 33595 1 1 40 LEU CD2 C 10.940 2.941 7.705 1.00 . A A . 40 LEU CD2 1 1
20 33596 1 1 40 LEU CG C 10.312 2.818 9.102 1.00 . A A . 40 LEU CG 1 1
20 33597 1 1 40 LEU H H 7.545 2.804 8.423 1.00 . A A . 40 LEU H 1 1
20 33598 1 1 40 LEU HA H 8.892 1.160 7.482 1.00 . A A . 40 LEU HA 1 1
20 33599 1 1 40 LEU HB2 H 9.464 1.343 10.441 1.00 . A A . 40 LEU HB2 1 1
20 33600 1 1 40 LEU HB3 H 10.593 0.692 9.251 1.00 . A A . 40 LEU HB3 1 1
20 33601 1 1 40 LEU HD11 H 12.216 2.515 10.075 1.00 . A A . 40 LEU HD11 1 1
20 33602 1 1 40 LEU HD12 H 10.904 3.097 11.144 1.00 . A A . 40 LEU HD12 1 1
20 33603 1 1 40 LEU HD13 H 11.676 4.212 9.987 1.00 . A A . 40 LEU HD13 1 1
20 33604 1 1 40 LEU HD21 H 11.347 3.945 7.576 1.00 . A A . 40 LEU HD21 1 1
20 33605 1 1 40 LEU HD22 H 10.186 2.789 6.933 1.00 . A A . 40 LEU HD22 1 1
20 33606 1 1 40 LEU HD23 H 11.742 2.214 7.582 1.00 . A A . 40 LEU HD23 1 1
20 33607 1 1 40 LEU HG H 9.499 3.537 9.187 1.00 . A A . 40 LEU HG 1 1
20 33608 1 1 40 LEU N N 7.442 1.852 8.755 1.00 . A A . 40 LEU N 1 1
20 33609 1 1 40 LEU O O 8.650 -1.163 9.601 1.00 . A A . 40 LEU O 1 1
20 33610 1 1 41 LEU C C 8.522 -3.306 7.599 1.00 . A A . 41 LEU C 1 1
20 33611 1 1 41 LEU CA C 7.283 -2.415 7.424 1.00 . A A . 41 LEU CA 1 1
20 33612 1 1 41 LEU CB C 6.658 -2.672 6.038 1.00 . A A . 41 LEU CB 1 1
20 33613 1 1 41 LEU CD1 C 4.840 -2.150 4.383 1.00 . A A . 41 LEU CD1 1 1
20 33614 1 1 41 LEU CD2 C 4.200 -2.656 6.716 1.00 . A A . 41 LEU CD2 1 1
20 33615 1 1 41 LEU CG C 5.282 -2.014 5.839 1.00 . A A . 41 LEU CG 1 1
20 33616 1 1 41 LEU H H 7.397 -0.360 6.821 1.00 . A A . 41 LEU H 1 1
20 33617 1 1 41 LEU HA H 6.565 -2.643 8.210 1.00 . A A . 41 LEU HA 1 1
20 33618 1 1 41 LEU HB2 H 7.352 -2.300 5.285 1.00 . A A . 41 LEU HB2 1 1
20 33619 1 1 41 LEU HB3 H 6.554 -3.745 5.878 1.00 . A A . 41 LEU HB3 1 1
20 33620 1 1 41 LEU HD11 H 5.611 -1.733 3.740 1.00 . A A . 41 LEU HD11 1 1
20 33621 1 1 41 LEU HD12 H 3.924 -1.578 4.228 1.00 . A A . 41 LEU HD12 1 1
20 33622 1 1 41 LEU HD13 H 4.660 -3.193 4.127 1.00 . A A . 41 LEU HD13 1 1
20 33623 1 1 41 LEU HD21 H 4.087 -3.713 6.464 1.00 . A A . 41 LEU HD21 1 1
20 33624 1 1 41 LEU HD22 H 3.252 -2.146 6.542 1.00 . A A . 41 LEU HD22 1 1
20 33625 1 1 41 LEU HD23 H 4.444 -2.549 7.771 1.00 . A A . 41 LEU HD23 1 1
20 33626 1 1 41 LEU HG H 5.371 -0.955 6.063 1.00 . A A . 41 LEU HG 1 1
20 33627 1 1 41 LEU N N 7.659 -1.012 7.556 1.00 . A A . 41 LEU N 1 1
20 33628 1 1 41 LEU O O 9.650 -2.877 7.311 1.00 . A A . 41 LEU O 1 1
20 33629 1 1 42 PRO C C 10.134 -5.843 6.897 1.00 . A A . 42 PRO C 1 1
20 33630 1 1 42 PRO CA C 9.471 -5.464 8.222 1.00 . A A . 42 PRO CA 1 1
20 33631 1 1 42 PRO CB C 8.906 -6.683 8.946 1.00 . A A . 42 PRO CB 1 1
20 33632 1 1 42 PRO CD C 7.094 -5.205 8.394 1.00 . A A . 42 PRO CD 1 1
20 33633 1 1 42 PRO CG C 7.427 -6.683 8.569 1.00 . A A . 42 PRO CG 1 1
20 33634 1 1 42 PRO HA H 10.208 -4.982 8.864 1.00 . A A . 42 PRO HA 1 1
20 33635 1 1 42 PRO HB2 H 9.397 -7.610 8.647 1.00 . A A . 42 PRO HB2 1 1
20 33636 1 1 42 PRO HB3 H 9.018 -6.525 10.016 1.00 . A A . 42 PRO HB3 1 1
20 33637 1 1 42 PRO HD2 H 6.337 -5.090 7.621 1.00 . A A . 42 PRO HD2 1 1
20 33638 1 1 42 PRO HD3 H 6.731 -4.783 9.328 1.00 . A A . 42 PRO HD3 1 1
20 33639 1 1 42 PRO HG2 H 7.298 -7.190 7.616 1.00 . A A . 42 PRO HG2 1 1
20 33640 1 1 42 PRO HG3 H 6.811 -7.150 9.338 1.00 . A A . 42 PRO HG3 1 1
20 33641 1 1 42 PRO N N 8.349 -4.564 8.028 1.00 . A A . 42 PRO N 1 1
20 33642 1 1 42 PRO O O 9.578 -5.660 5.812 1.00 . A A . 42 PRO O 1 1
20 33643 1 1 43 LEU C C 13.241 -7.715 6.666 1.00 . A A . 43 LEU C 1 1
20 33644 1 1 43 LEU CA C 12.250 -6.779 5.958 1.00 . A A . 43 LEU CA 1 1
20 33645 1 1 43 LEU CB C 12.892 -5.555 5.259 1.00 . A A . 43 LEU CB 1 1
20 33646 1 1 43 LEU CD1 C 15.129 -6.393 4.392 1.00 . A A . 43 LEU CD1 1 1
20 33647 1 1 43 LEU CD2 C 14.868 -4.037 5.016 1.00 . A A . 43 LEU CD2 1 1
20 33648 1 1 43 LEU CG C 14.421 -5.448 5.350 1.00 . A A . 43 LEU CG 1 1
20 33649 1 1 43 LEU H H 11.767 -6.438 7.934 1.00 . A A . 43 LEU H 1 1
20 33650 1 1 43 LEU HA H 11.678 -7.342 5.220 1.00 . A A . 43 LEU HA 1 1
20 33651 1 1 43 LEU HB2 H 12.599 -5.566 4.208 1.00 . A A . 43 LEU HB2 1 1
20 33652 1 1 43 LEU HB3 H 12.471 -4.642 5.680 1.00 . A A . 43 LEU HB3 1 1
20 33653 1 1 43 LEU HD11 H 15.220 -5.922 3.418 1.00 . A A . 43 LEU HD11 1 1
20 33654 1 1 43 LEU HD12 H 14.546 -7.298 4.253 1.00 . A A . 43 LEU HD12 1 1
20 33655 1 1 43 LEU HD13 H 16.111 -6.631 4.794 1.00 . A A . 43 LEU HD13 1 1
20 33656 1 1 43 LEU HD21 H 14.516 -3.750 4.024 1.00 . A A . 43 LEU HD21 1 1
20 33657 1 1 43 LEU HD22 H 15.954 -3.979 5.045 1.00 . A A . 43 LEU HD22 1 1
20 33658 1 1 43 LEU HD23 H 14.444 -3.378 5.760 1.00 . A A . 43 LEU HD23 1 1
20 33659 1 1 43 LEU HG H 14.751 -5.636 6.369 1.00 . A A . 43 LEU HG 1 1
20 33660 1 1 43 LEU N N 11.370 -6.318 7.015 1.00 . A A . 43 LEU N 1 1
20 33661 1 1 43 LEU O O 13.616 -7.448 7.818 1.00 . A A . 43 LEU O 1 1
20 33662 1 1 44 ASN C C 15.890 -9.741 5.738 1.00 . A A . 44 ASN C 1 1
20 33663 1 1 44 ASN CA C 14.608 -9.764 6.564 1.00 . A A . 44 ASN CA 1 1
20 33664 1 1 44 ASN CB C 14.025 -11.185 6.574 1.00 . A A . 44 ASN CB 1 1
20 33665 1 1 44 ASN CG C 15.007 -12.173 7.191 1.00 . A A . 44 ASN CG 1 1
20 33666 1 1 44 ASN H H 13.329 -8.984 5.076 1.00 . A A . 44 ASN H 1 1
20 33667 1 1 44 ASN HA H 14.853 -9.500 7.593 1.00 . A A . 44 ASN HA 1 1
20 33668 1 1 44 ASN HB2 H 13.109 -11.200 7.151 1.00 . A A . 44 ASN HB2 1 1
20 33669 1 1 44 ASN HB3 H 13.797 -11.490 5.551 1.00 . A A . 44 ASN HB3 1 1
20 33670 1 1 44 ASN HD21 H 14.028 -13.759 6.405 1.00 . A A . 44 ASN HD21 1 1
20 33671 1 1 44 ASN HD22 H 15.474 -14.172 7.273 1.00 . A A . 44 ASN HD22 1 1
20 33672 1 1 44 ASN N N 13.658 -8.804 6.018 1.00 . A A . 44 ASN N 1 1
20 33673 1 1 44 ASN ND2 N 14.794 -13.458 6.996 1.00 . A A . 44 ASN ND2 1 1
20 33674 1 1 44 ASN O O 15.921 -10.317 4.654 1.00 . A A . 44 ASN O 1 1
20 33675 1 1 44 ASN OD1 O 15.937 -11.784 7.896 1.00 . A A . 44 ASN OD1 1 1
20 33676 1 1 45 GLU C C 18.797 -10.424 5.210 1.00 . A A . 45 GLU C 1 1
20 33677 1 1 45 GLU CA C 18.228 -9.028 5.518 1.00 . A A . 45 GLU CA 1 1
20 33678 1 1 45 GLU CB C 19.247 -8.178 6.288 1.00 . A A . 45 GLU CB 1 1
20 33679 1 1 45 GLU CD C 20.992 -8.248 8.114 1.00 . A A . 45 GLU CD 1 1
20 33680 1 1 45 GLU CG C 19.591 -8.684 7.702 1.00 . A A . 45 GLU CG 1 1
20 33681 1 1 45 GLU H H 16.886 -8.621 7.126 1.00 . A A . 45 GLU H 1 1
20 33682 1 1 45 GLU HA H 18.055 -8.528 4.569 1.00 . A A . 45 GLU HA 1 1
20 33683 1 1 45 GLU HB2 H 20.156 -8.142 5.690 1.00 . A A . 45 GLU HB2 1 1
20 33684 1 1 45 GLU HB3 H 18.868 -7.159 6.362 1.00 . A A . 45 GLU HB3 1 1
20 33685 1 1 45 GLU HG2 H 18.859 -8.308 8.416 1.00 . A A . 45 GLU HG2 1 1
20 33686 1 1 45 GLU HG3 H 19.557 -9.770 7.737 1.00 . A A . 45 GLU HG3 1 1
20 33687 1 1 45 GLU N N 16.950 -9.093 6.229 1.00 . A A . 45 GLU N 1 1
20 33688 1 1 45 GLU O O 19.493 -10.597 4.209 1.00 . A A . 45 GLU O 1 1
20 33689 1 1 45 GLU OE1 O 21.976 -8.882 7.679 1.00 . A A . 45 GLU OE1 1 1
20 33690 1 1 45 GLU OE2 O 21.158 -7.253 8.856 1.00 . A A . 45 GLU OE2 1 1
20 33691 1 1 46 SER C C 18.101 -13.599 4.873 1.00 . A A . 46 SER C 1 1
20 33692 1 1 46 SER CA C 18.883 -12.804 5.935 1.00 . A A . 46 SER CA 1 1
20 33693 1 1 46 SER CB C 18.731 -13.433 7.326 1.00 . A A . 46 SER CB 1 1
20 33694 1 1 46 SER H H 17.885 -11.209 6.839 1.00 . A A . 46 SER H 1 1
20 33695 1 1 46 SER HA H 19.938 -12.824 5.660 1.00 . A A . 46 SER HA 1 1
20 33696 1 1 46 SER HB2 H 17.672 -13.521 7.551 1.00 . A A . 46 SER HB2 1 1
20 33697 1 1 46 SER HB3 H 19.168 -14.431 7.324 1.00 . A A . 46 SER HB3 1 1
20 33698 1 1 46 SER HG H 18.868 -12.746 9.160 1.00 . A A . 46 SER HG 1 1
20 33699 1 1 46 SER N N 18.458 -11.418 6.033 1.00 . A A . 46 SER N 1 1
20 33700 1 1 46 SER O O 18.275 -14.814 4.788 1.00 . A A . 46 SER O 1 1
20 33701 1 1 46 SER OG O 19.349 -12.630 8.325 1.00 . A A . 46 SER OG 1 1
20 33702 1 1 47 GLU C C 16.641 -12.848 1.664 1.00 . A A . 47 GLU C 1 1
20 33703 1 1 47 GLU CA C 16.441 -13.557 3.013 1.00 . A A . 47 GLU CA 1 1
20 33704 1 1 47 GLU CB C 14.976 -13.451 3.475 1.00 . A A . 47 GLU CB 1 1
20 33705 1 1 47 GLU CD C 14.314 -15.806 2.938 1.00 . A A . 47 GLU CD 1 1
20 33706 1 1 47 GLU CG C 13.968 -14.340 2.749 1.00 . A A . 47 GLU CG 1 1
20 33707 1 1 47 GLU H H 17.143 -11.947 4.196 1.00 . A A . 47 GLU H 1 1
20 33708 1 1 47 GLU HA H 16.728 -14.603 2.894 1.00 . A A . 47 GLU HA 1 1
20 33709 1 1 47 GLU HB2 H 14.934 -13.739 4.519 1.00 . A A . 47 GLU HB2 1 1
20 33710 1 1 47 GLU HB3 H 14.646 -12.414 3.403 1.00 . A A . 47 GLU HB3 1 1
20 33711 1 1 47 GLU HG2 H 12.989 -14.154 3.186 1.00 . A A . 47 GLU HG2 1 1
20 33712 1 1 47 GLU HG3 H 13.915 -14.098 1.692 1.00 . A A . 47 GLU HG3 1 1
20 33713 1 1 47 GLU N N 17.254 -12.948 4.070 1.00 . A A . 47 GLU N 1 1
20 33714 1 1 47 GLU O O 15.943 -13.133 0.686 1.00 . A A . 47 GLU O 1 1
20 33715 1 1 47 GLU OE1 O 13.852 -16.395 3.944 1.00 . A A . 47 GLU OE1 1 1
20 33716 1 1 47 GLU OE2 O 15.061 -16.358 2.105 1.00 . A A . 47 GLU OE2 1 1
20 33717 1 1 48 LEU C C 18.958 -11.672 -0.441 1.00 . A A . 48 LEU C 1 1
20 33718 1 1 48 LEU CA C 17.823 -11.104 0.401 1.00 . A A . 48 LEU CA 1 1
20 33719 1 1 48 LEU CB C 18.179 -9.661 0.795 1.00 . A A . 48 LEU CB 1 1
20 33720 1 1 48 LEU CD1 C 17.661 -7.526 1.941 1.00 . A A . 48 LEU CD1 1 1
20 33721 1 1 48 LEU CD2 C 15.756 -9.129 1.512 1.00 . A A . 48 LEU CD2 1 1
20 33722 1 1 48 LEU CG C 17.253 -8.996 1.822 1.00 . A A . 48 LEU CG 1 1
20 33723 1 1 48 LEU H H 18.110 -11.699 2.427 1.00 . A A . 48 LEU H 1 1
20 33724 1 1 48 LEU HA H 16.920 -11.084 -0.210 1.00 . A A . 48 LEU HA 1 1
20 33725 1 1 48 LEU HB2 H 19.192 -9.658 1.203 1.00 . A A . 48 LEU HB2 1 1
20 33726 1 1 48 LEU HB3 H 18.187 -9.059 -0.110 1.00 . A A . 48 LEU HB3 1 1
20 33727 1 1 48 LEU HD11 H 18.724 -7.465 2.175 1.00 . A A . 48 LEU HD11 1 1
20 33728 1 1 48 LEU HD12 H 17.109 -7.053 2.743 1.00 . A A . 48 LEU HD12 1 1
20 33729 1 1 48 LEU HD13 H 17.469 -7.004 1.005 1.00 . A A . 48 LEU HD13 1 1
20 33730 1 1 48 LEU HD21 H 15.449 -10.175 1.602 1.00 . A A . 48 LEU HD21 1 1
20 33731 1 1 48 LEU HD22 H 15.533 -8.771 0.512 1.00 . A A . 48 LEU HD22 1 1
20 33732 1 1 48 LEU HD23 H 15.177 -8.577 2.250 1.00 . A A . 48 LEU HD23 1 1
20 33733 1 1 48 LEU HG H 17.430 -9.469 2.782 1.00 . A A . 48 LEU HG 1 1
20 33734 1 1 48 LEU N N 17.558 -11.885 1.601 1.00 . A A . 48 LEU N 1 1
20 33735 1 1 48 LEU O O 19.562 -12.693 -0.120 1.00 . A A . 48 LEU O 1 1
20 33736 1 1 49 GLU C C 21.158 -10.118 -2.340 1.00 . A A . 49 GLU C 1 1
20 33737 1 1 49 GLU CA C 20.218 -11.300 -2.531 1.00 . A A . 49 GLU CA 1 1
20 33738 1 1 49 GLU CB C 19.704 -11.352 -3.974 1.00 . A A . 49 GLU CB 1 1
20 33739 1 1 49 GLU CD C 18.973 -12.832 -5.887 1.00 . A A . 49 GLU CD 1 1
20 33740 1 1 49 GLU CG C 19.267 -12.761 -4.388 1.00 . A A . 49 GLU CG 1 1
20 33741 1 1 49 GLU H H 18.644 -10.180 -1.761 1.00 . A A . 49 GLU H 1 1
20 33742 1 1 49 GLU HA H 20.731 -12.229 -2.273 1.00 . A A . 49 GLU HA 1 1
20 33743 1 1 49 GLU HB2 H 18.876 -10.650 -4.093 1.00 . A A . 49 GLU HB2 1 1
20 33744 1 1 49 GLU HB3 H 20.515 -11.049 -4.641 1.00 . A A . 49 GLU HB3 1 1
20 33745 1 1 49 GLU HG2 H 20.076 -13.455 -4.156 1.00 . A A . 49 GLU HG2 1 1
20 33746 1 1 49 GLU HG3 H 18.389 -13.065 -3.822 1.00 . A A . 49 GLU HG3 1 1
20 33747 1 1 49 GLU N N 19.172 -11.016 -1.577 1.00 . A A . 49 GLU N 1 1
20 33748 1 1 49 GLU O O 20.726 -8.958 -2.297 1.00 . A A . 49 GLU O 1 1
20 33749 1 1 49 GLU OE1 O 18.240 -11.966 -6.426 1.00 . A A . 49 GLU OE1 1 1
20 33750 1 1 49 GLU OE2 O 19.526 -13.722 -6.566 1.00 . A A . 49 GLU OE2 1 1
20 33751 1 1 50 GLU C C 24.588 -9.685 -3.015 1.00 . A A . 50 GLU C 1 1
20 33752 1 1 50 GLU CA C 23.482 -9.430 -2.000 1.00 . A A . 50 GLU CA 1 1
20 33753 1 1 50 GLU CB C 23.951 -9.471 -0.544 1.00 . A A . 50 GLU CB 1 1
20 33754 1 1 50 GLU CD C 25.250 -10.574 1.255 1.00 . A A . 50 GLU CD 1 1
20 33755 1 1 50 GLU CG C 24.731 -10.736 -0.165 1.00 . A A . 50 GLU CG 1 1
20 33756 1 1 50 GLU H H 22.764 -11.368 -2.244 1.00 . A A . 50 GLU H 1 1
20 33757 1 1 50 GLU HA H 23.078 -8.435 -2.189 1.00 . A A . 50 GLU HA 1 1
20 33758 1 1 50 GLU HB2 H 24.584 -8.608 -0.371 1.00 . A A . 50 GLU HB2 1 1
20 33759 1 1 50 GLU HB3 H 23.081 -9.371 0.111 1.00 . A A . 50 GLU HB3 1 1
20 33760 1 1 50 GLU HG2 H 24.083 -11.612 -0.228 1.00 . A A . 50 GLU HG2 1 1
20 33761 1 1 50 GLU HG3 H 25.579 -10.872 -0.841 1.00 . A A . 50 GLU HG3 1 1
20 33762 1 1 50 GLU N N 22.440 -10.412 -2.199 1.00 . A A . 50 GLU N 1 1
20 33763 1 1 50 GLU O O 24.615 -10.726 -3.675 1.00 . A A . 50 GLU O 1 1
20 33764 1 1 50 GLU OE1 O 24.489 -10.846 2.213 1.00 . A A . 50 GLU OE1 1 1
20 33765 1 1 50 GLU OE2 O 26.383 -10.058 1.411 1.00 . A A . 50 GLU OE2 1 1
20 33766 1 1 51 GLN C C 27.755 -8.010 -3.561 1.00 . A A . 51 GLN C 1 1
20 33767 1 1 51 GLN CA C 26.574 -8.806 -4.124 1.00 . A A . 51 GLN CA 1 1
20 33768 1 1 51 GLN CB C 26.090 -8.321 -5.508 1.00 . A A . 51 GLN CB 1 1
20 33769 1 1 51 GLN CD C 28.036 -9.133 -6.875 1.00 . A A . 51 GLN CD 1 1
20 33770 1 1 51 GLN CG C 26.538 -9.244 -6.650 1.00 . A A . 51 GLN CG 1 1
20 33771 1 1 51 GLN H H 25.418 -7.869 -2.629 1.00 . A A . 51 GLN H 1 1
20 33772 1 1 51 GLN HA H 26.871 -9.856 -4.184 1.00 . A A . 51 GLN HA 1 1
20 33773 1 1 51 GLN HB2 H 25.000 -8.301 -5.530 1.00 . A A . 51 GLN HB2 1 1
20 33774 1 1 51 GLN HB3 H 26.439 -7.304 -5.689 1.00 . A A . 51 GLN HB3 1 1
20 33775 1 1 51 GLN HE21 H 27.837 -7.323 -7.773 1.00 . A A . 51 GLN HE21 1 1
20 33776 1 1 51 GLN HE22 H 29.475 -7.856 -7.356 1.00 . A A . 51 GLN HE22 1 1
20 33777 1 1 51 GLN HG2 H 26.271 -10.276 -6.411 1.00 . A A . 51 GLN HG2 1 1
20 33778 1 1 51 GLN HG3 H 26.014 -8.963 -7.564 1.00 . A A . 51 GLN HG3 1 1
20 33779 1 1 51 GLN N N 25.469 -8.705 -3.192 1.00 . A A . 51 GLN N 1 1
20 33780 1 1 51 GLN NE2 N 28.487 -8.051 -7.482 1.00 . A A . 51 GLN NE2 1 1
20 33781 1 1 51 GLN O O 27.576 -7.133 -2.707 1.00 . A A . 51 GLN O 1 1
20 33782 1 1 51 GLN OE1 O 28.810 -9.960 -6.413 1.00 . A A . 51 GLN OE1 1 1
20 33783 1 1 52 PHE C C 30.684 -6.789 -4.783 1.00 . A A . 52 PHE C 1 1
20 33784 1 1 52 PHE CA C 30.199 -7.666 -3.639 1.00 . A A . 52 PHE CA 1 1
20 33785 1 1 52 PHE CB C 31.199 -8.750 -3.216 1.00 . A A . 52 PHE CB 1 1
20 33786 1 1 52 PHE CD1 C 30.588 -9.200 -0.797 1.00 . A A . 52 PHE CD1 1 1
20 33787 1 1 52 PHE CD2 C 29.975 -10.848 -2.481 1.00 . A A . 52 PHE CD2 1 1
20 33788 1 1 52 PHE CE1 C 29.886 -9.935 0.174 1.00 . A A . 52 PHE CE1 1 1
20 33789 1 1 52 PHE CE2 C 29.275 -11.581 -1.507 1.00 . A A . 52 PHE CE2 1 1
20 33790 1 1 52 PHE CG C 30.619 -9.643 -2.133 1.00 . A A . 52 PHE CG 1 1
20 33791 1 1 52 PHE CZ C 29.214 -11.117 -0.182 1.00 . A A . 52 PHE CZ 1 1
20 33792 1 1 52 PHE H H 29.036 -9.026 -4.753 1.00 . A A . 52 PHE H 1 1
20 33793 1 1 52 PHE HA H 30.009 -7.035 -2.771 1.00 . A A . 52 PHE HA 1 1
20 33794 1 1 52 PHE HB2 H 31.467 -9.356 -4.084 1.00 . A A . 52 PHE HB2 1 1
20 33795 1 1 52 PHE HB3 H 32.107 -8.271 -2.842 1.00 . A A . 52 PHE HB3 1 1
20 33796 1 1 52 PHE HD1 H 31.055 -8.268 -0.516 1.00 . A A . 52 PHE HD1 1 1
20 33797 1 1 52 PHE HD2 H 29.968 -11.193 -3.505 1.00 . A A . 52 PHE HD2 1 1
20 33798 1 1 52 PHE HE1 H 29.819 -9.572 1.189 1.00 . A A . 52 PHE HE1 1 1
20 33799 1 1 52 PHE HE2 H 28.749 -12.485 -1.779 1.00 . A A . 52 PHE HE2 1 1
20 33800 1 1 52 PHE HZ H 28.629 -11.651 0.559 1.00 . A A . 52 PHE HZ 1 1
20 33801 1 1 52 PHE N N 28.957 -8.297 -4.050 1.00 . A A . 52 PHE N 1 1
20 33802 1 1 52 PHE O O 30.687 -7.195 -5.948 1.00 . A A . 52 PHE O 1 1
20 33803 1 1 53 VAL C C 33.069 -4.919 -5.693 1.00 . A A . 53 VAL C 1 1
20 33804 1 1 53 VAL CA C 31.584 -4.638 -5.467 1.00 . A A . 53 VAL CA 1 1
20 33805 1 1 53 VAL CB C 31.290 -3.207 -4.982 1.00 . A A . 53 VAL CB 1 1
20 33806 1 1 53 VAL CG1 C 31.719 -2.186 -6.040 1.00 . A A . 53 VAL CG1 1 1
20 33807 1 1 53 VAL CG2 C 29.788 -3.011 -4.698 1.00 . A A . 53 VAL CG2 1 1
20 33808 1 1 53 VAL H H 31.114 -5.273 -3.497 1.00 . A A . 53 VAL H 1 1
20 33809 1 1 53 VAL HA H 31.037 -4.810 -6.396 1.00 . A A . 53 VAL HA 1 1
20 33810 1 1 53 VAL HB H 31.844 -3.023 -4.062 1.00 . A A . 53 VAL HB 1 1
20 33811 1 1 53 VAL HG11 H 32.805 -2.167 -6.130 1.00 . A A . 53 VAL HG11 1 1
20 33812 1 1 53 VAL HG12 H 31.270 -2.451 -6.994 1.00 . A A . 53 VAL HG12 1 1
20 33813 1 1 53 VAL HG13 H 31.382 -1.186 -5.773 1.00 . A A . 53 VAL HG13 1 1
20 33814 1 1 53 VAL HG21 H 29.467 -3.646 -3.873 1.00 . A A . 53 VAL HG21 1 1
20 33815 1 1 53 VAL HG22 H 29.595 -1.978 -4.417 1.00 . A A . 53 VAL HG22 1 1
20 33816 1 1 53 VAL HG23 H 29.200 -3.249 -5.585 1.00 . A A . 53 VAL HG23 1 1
20 33817 1 1 53 VAL N N 31.121 -5.578 -4.461 1.00 . A A . 53 VAL N 1 1
20 33818 1 1 53 VAL O O 33.816 -5.177 -4.750 1.00 . A A . 53 VAL O 1 1
20 33819 1 1 54 LYS C C 35.538 -4.018 -8.141 1.00 . A A . 54 LYS C 1 1
20 33820 1 1 54 LYS CA C 34.893 -5.139 -7.336 1.00 . A A . 54 LYS CA 1 1
20 33821 1 1 54 LYS CB C 34.960 -6.471 -8.089 1.00 . A A . 54 LYS CB 1 1
20 33822 1 1 54 LYS CD C 35.063 -9.003 -7.747 1.00 . A A . 54 LYS CD 1 1
20 33823 1 1 54 LYS CE C 36.531 -9.431 -7.562 1.00 . A A . 54 LYS CE 1 1
20 33824 1 1 54 LYS CG C 34.715 -7.645 -7.128 1.00 . A A . 54 LYS CG 1 1
20 33825 1 1 54 LYS H H 32.840 -4.648 -7.690 1.00 . A A . 54 LYS H 1 1
20 33826 1 1 54 LYS HA H 35.493 -5.267 -6.437 1.00 . A A . 54 LYS HA 1 1
20 33827 1 1 54 LYS HB2 H 34.221 -6.480 -8.892 1.00 . A A . 54 LYS HB2 1 1
20 33828 1 1 54 LYS HB3 H 35.944 -6.560 -8.540 1.00 . A A . 54 LYS HB3 1 1
20 33829 1 1 54 LYS HD2 H 34.445 -9.743 -7.237 1.00 . A A . 54 LYS HD2 1 1
20 33830 1 1 54 LYS HD3 H 34.789 -8.998 -8.802 1.00 . A A . 54 LYS HD3 1 1
20 33831 1 1 54 LYS HE2 H 36.778 -9.375 -6.498 1.00 . A A . 54 LYS HE2 1 1
20 33832 1 1 54 LYS HE3 H 36.619 -10.478 -7.863 1.00 . A A . 54 LYS HE3 1 1
20 33833 1 1 54 LYS HG2 H 35.297 -7.513 -6.216 1.00 . A A . 54 LYS HG2 1 1
20 33834 1 1 54 LYS HG3 H 33.659 -7.655 -6.854 1.00 . A A . 54 LYS HG3 1 1
20 33835 1 1 54 LYS HZ1 H 37.293 -8.680 -9.332 1.00 . A A . 54 LYS HZ1 1 1
20 33836 1 1 54 LYS HZ2 H 38.438 -8.961 -8.191 1.00 . A A . 54 LYS HZ2 1 1
20 33837 1 1 54 LYS HZ3 H 37.462 -7.652 -8.055 1.00 . A A . 54 LYS HZ3 1 1
20 33838 1 1 54 LYS N N 33.504 -4.869 -6.956 1.00 . A A . 54 LYS N 1 1
20 33839 1 1 54 LYS NZ N 37.498 -8.621 -8.343 1.00 . A A . 54 LYS NZ 1 1
20 33840 1 1 54 LYS O O 36.693 -4.170 -8.533 1.00 . A A . 54 LYS O 1 1
20 33841 1 1 55 GLY C C 35.314 -2.174 -10.598 1.00 . A A . 55 GLY C 1 1
20 33842 1 1 55 GLY CA C 35.407 -1.795 -9.124 1.00 . A A . 55 GLY CA 1 1
20 33843 1 1 55 GLY H H 33.910 -2.804 -8.016 1.00 . A A . 55 GLY H 1 1
20 33844 1 1 55 GLY HA2 H 34.834 -0.887 -8.947 1.00 . A A . 55 GLY HA2 1 1
20 33845 1 1 55 GLY HA3 H 36.446 -1.632 -8.841 1.00 . A A . 55 GLY HA3 1 1
20 33846 1 1 55 GLY N N 34.859 -2.891 -8.348 1.00 . A A . 55 GLY N 1 1
20 33847 1 1 55 GLY O O 34.247 -2.610 -11.053 1.00 . A A . 55 GLY O 1 1
20 33848 1 1 56 HIS C C 36.250 -3.777 -13.001 1.00 . A A . 56 HIS C 1 1
20 33849 1 1 56 HIS CA C 36.478 -2.282 -12.756 1.00 . A A . 56 HIS CA 1 1
20 33850 1 1 56 HIS CB C 37.832 -1.830 -13.328 1.00 . A A . 56 HIS CB 1 1
20 33851 1 1 56 HIS CD2 C 37.356 -1.290 -15.791 1.00 . A A . 56 HIS CD2 1 1
20 33852 1 1 56 HIS CE1 C 38.303 -3.021 -16.760 1.00 . A A . 56 HIS CE1 1 1
20 33853 1 1 56 HIS CG C 37.933 -2.060 -14.817 1.00 . A A . 56 HIS CG 1 1
20 33854 1 1 56 HIS H H 37.241 -1.621 -10.892 1.00 . A A . 56 HIS H 1 1
20 33855 1 1 56 HIS HA H 35.684 -1.728 -13.258 1.00 . A A . 56 HIS HA 1 1
20 33856 1 1 56 HIS HB2 H 37.967 -0.764 -13.134 1.00 . A A . 56 HIS HB2 1 1
20 33857 1 1 56 HIS HB3 H 38.634 -2.378 -12.829 1.00 . A A . 56 HIS HB3 1 1
20 33858 1 1 56 HIS HD1 H 39.053 -3.879 -14.995 1.00 . A A . 56 HIS HD1 1 1
20 33859 1 1 56 HIS HD2 H 36.803 -0.376 -15.634 1.00 . A A . 56 HIS HD2 1 1
20 33860 1 1 56 HIS HE1 H 38.655 -3.714 -17.514 1.00 . A A . 56 HIS HE1 1 1
20 33861 1 1 56 HIS N N 36.408 -1.973 -11.336 1.00 . A A . 56 HIS N 1 1
20 33862 1 1 56 HIS ND1 N 38.529 -3.138 -15.438 1.00 . A A . 56 HIS ND1 1 1
20 33863 1 1 56 HIS NE2 N 37.576 -1.922 -17.018 1.00 . A A . 56 HIS NE2 1 1
20 33864 1 1 56 HIS O O 36.682 -4.632 -12.226 1.00 . A A . 56 HIS O 1 1
20 33865 1 1 57 GLY C C 34.275 -5.236 -15.753 1.00 . A A . 57 GLY C 1 1
20 33866 1 1 57 GLY CA C 35.277 -5.404 -14.611 1.00 . A A . 57 GLY CA 1 1
20 33867 1 1 57 GLY H H 35.277 -3.343 -14.734 1.00 . A A . 57 GLY H 1 1
20 33868 1 1 57 GLY HA2 H 36.175 -5.904 -14.972 1.00 . A A . 57 GLY HA2 1 1
20 33869 1 1 57 GLY HA3 H 34.820 -5.982 -13.806 1.00 . A A . 57 GLY HA3 1 1
20 33870 1 1 57 GLY N N 35.618 -4.080 -14.128 1.00 . A A . 57 GLY N 1 1
20 33871 1 1 57 GLY O O 33.876 -4.101 -16.037 1.00 . A A . 57 GLY O 1 1
20 33872 1 1 58 PRO C C 31.539 -5.931 -16.955 1.00 . A A . 58 PRO C 1 1
20 33873 1 1 58 PRO CA C 32.925 -6.259 -17.522 1.00 . A A . 58 PRO CA 1 1
20 33874 1 1 58 PRO CB C 32.977 -7.639 -18.187 1.00 . A A . 58 PRO CB 1 1
20 33875 1 1 58 PRO CD C 34.296 -7.701 -16.186 1.00 . A A . 58 PRO CD 1 1
20 33876 1 1 58 PRO CG C 33.361 -8.566 -17.032 1.00 . A A . 58 PRO CG 1 1
20 33877 1 1 58 PRO HA H 33.215 -5.489 -18.240 1.00 . A A . 58 PRO HA 1 1
20 33878 1 1 58 PRO HB2 H 32.025 -7.923 -18.636 1.00 . A A . 58 PRO HB2 1 1
20 33879 1 1 58 PRO HB3 H 33.767 -7.650 -18.940 1.00 . A A . 58 PRO HB3 1 1
20 33880 1 1 58 PRO HD2 H 34.195 -7.960 -15.131 1.00 . A A . 58 PRO HD2 1 1
20 33881 1 1 58 PRO HD3 H 35.327 -7.836 -16.516 1.00 . A A . 58 PRO HD3 1 1
20 33882 1 1 58 PRO HG2 H 32.470 -8.818 -16.454 1.00 . A A . 58 PRO HG2 1 1
20 33883 1 1 58 PRO HG3 H 33.856 -9.471 -17.386 1.00 . A A . 58 PRO HG3 1 1
20 33884 1 1 58 PRO N N 33.888 -6.326 -16.433 1.00 . A A . 58 PRO N 1 1
20 33885 1 1 58 PRO O O 31.302 -6.046 -15.747 1.00 . A A . 58 PRO O 1 1
20 33886 1 1 59 GLY C C 29.273 -3.963 -16.588 1.00 . A A . 59 GLY C 1 1
20 33887 1 1 59 GLY CA C 29.245 -5.230 -17.440 1.00 . A A . 59 GLY CA 1 1
20 33888 1 1 59 GLY H H 30.848 -5.493 -18.817 1.00 . A A . 59 GLY H 1 1
20 33889 1 1 59 GLY HA2 H 28.636 -5.051 -18.326 1.00 . A A . 59 GLY HA2 1 1
20 33890 1 1 59 GLY HA3 H 28.806 -6.049 -16.866 1.00 . A A . 59 GLY HA3 1 1
20 33891 1 1 59 GLY N N 30.600 -5.582 -17.838 1.00 . A A . 59 GLY N 1 1
20 33892 1 1 59 GLY O O 28.557 -3.858 -15.589 1.00 . A A . 59 GLY O 1 1
20 33893 1 1 60 GLY C C 31.298 -0.917 -16.993 1.00 . A A . 60 GLY C 1 1
20 33894 1 1 60 GLY CA C 30.334 -1.776 -16.196 1.00 . A A . 60 GLY CA 1 1
20 33895 1 1 60 GLY H H 30.754 -3.149 -17.715 1.00 . A A . 60 GLY H 1 1
20 33896 1 1 60 GLY HA2 H 29.366 -1.280 -16.133 1.00 . A A . 60 GLY HA2 1 1
20 33897 1 1 60 GLY HA3 H 30.728 -1.951 -15.197 1.00 . A A . 60 GLY HA3 1 1
20 33898 1 1 60 GLY N N 30.178 -3.036 -16.891 1.00 . A A . 60 GLY N 1 1
20 33899 1 1 60 GLY O O 32.215 -1.437 -17.631 1.00 . A A . 60 GLY O 1 1
20 33900 1 1 61 GLN C C 32.140 2.671 -16.874 1.00 . A A . 61 GLN C 1 1
20 33901 1 1 61 GLN CA C 31.947 1.362 -17.649 1.00 . A A . 61 GLN CA 1 1
20 33902 1 1 61 GLN CB C 31.336 1.585 -19.052 1.00 . A A . 61 GLN CB 1 1
20 33903 1 1 61 GLN CD C 28.796 1.734 -18.514 1.00 . A A . 61 GLN CD 1 1
20 33904 1 1 61 GLN CG C 30.030 2.399 -19.132 1.00 . A A . 61 GLN CG 1 1
20 33905 1 1 61 GLN H H 30.345 0.740 -16.383 1.00 . A A . 61 GLN H 1 1
20 33906 1 1 61 GLN HA H 32.936 0.928 -17.796 1.00 . A A . 61 GLN HA 1 1
20 33907 1 1 61 GLN HB2 H 32.077 2.107 -19.654 1.00 . A A . 61 GLN HB2 1 1
20 33908 1 1 61 GLN HB3 H 31.176 0.618 -19.531 1.00 . A A . 61 GLN HB3 1 1
20 33909 1 1 61 GLN HE21 H 27.929 3.525 -18.088 1.00 . A A . 61 GLN HE21 1 1
20 33910 1 1 61 GLN HE22 H 26.993 2.083 -17.708 1.00 . A A . 61 GLN HE22 1 1
20 33911 1 1 61 GLN HG2 H 30.187 3.372 -18.669 1.00 . A A . 61 GLN HG2 1 1
20 33912 1 1 61 GLN HG3 H 29.819 2.574 -20.187 1.00 . A A . 61 GLN HG3 1 1
20 33913 1 1 61 GLN N N 31.126 0.400 -16.925 1.00 . A A . 61 GLN N 1 1
20 33914 1 1 61 GLN NE2 N 27.849 2.521 -18.035 1.00 . A A . 61 GLN NE2 1 1
20 33915 1 1 61 GLN O O 32.606 3.649 -17.454 1.00 . A A . 61 GLN O 1 1
20 33916 1 1 61 GLN OE1 O 28.672 0.516 -18.436 1.00 . A A . 61 GLN OE1 1 1
20 33917 1 1 62 ALA C C 33.319 4.377 -14.463 1.00 . A A . 62 ALA C 1 1
20 33918 1 1 62 ALA CA C 31.887 3.904 -14.744 1.00 . A A . 62 ALA CA 1 1
20 33919 1 1 62 ALA CB C 31.185 3.608 -13.412 1.00 . A A . 62 ALA CB 1 1
20 33920 1 1 62 ALA H H 31.409 1.877 -15.154 1.00 . A A . 62 ALA H 1 1
20 33921 1 1 62 ALA HA H 31.359 4.719 -15.237 1.00 . A A . 62 ALA HA 1 1
20 33922 1 1 62 ALA HB1 H 31.721 2.828 -12.874 1.00 . A A . 62 ALA HB1 1 1
20 33923 1 1 62 ALA HB2 H 31.170 4.512 -12.802 1.00 . A A . 62 ALA HB2 1 1
20 33924 1 1 62 ALA HB3 H 30.160 3.282 -13.590 1.00 . A A . 62 ALA HB3 1 1
20 33925 1 1 62 ALA N N 31.780 2.715 -15.587 1.00 . A A . 62 ALA N 1 1
20 33926 1 1 62 ALA O O 33.489 5.426 -13.836 1.00 . A A . 62 ALA O 1 1
20 33927 1 1 63 THR C C 36.086 4.059 -13.082 1.00 . A A . 63 THR C 1 1
20 33928 1 1 63 THR CA C 35.761 3.925 -14.592 1.00 . A A . 63 THR CA 1 1
20 33929 1 1 63 THR CB C 36.146 5.167 -15.433 1.00 . A A . 63 THR CB 1 1
20 33930 1 1 63 THR CG2 C 37.653 5.291 -15.673 1.00 . A A . 63 THR CG2 1 1
20 33931 1 1 63 THR H H 34.160 2.752 -15.341 1.00 . A A . 63 THR H 1 1
20 33932 1 1 63 THR HA H 36.343 3.085 -14.968 1.00 . A A . 63 THR HA 1 1
20 33933 1 1 63 THR HB H 35.806 6.062 -14.920 1.00 . A A . 63 THR HB 1 1
20 33934 1 1 63 THR HG1 H 35.949 4.429 -17.226 1.00 . A A . 63 THR HG1 1 1
20 33935 1 1 63 THR HG21 H 38.044 4.382 -16.131 1.00 . A A . 63 THR HG21 1 1
20 33936 1 1 63 THR HG22 H 38.175 5.476 -14.735 1.00 . A A . 63 THR HG22 1 1
20 33937 1 1 63 THR HG23 H 37.846 6.135 -16.330 1.00 . A A . 63 THR HG23 1 1
20 33938 1 1 63 THR N N 34.347 3.598 -14.821 1.00 . A A . 63 THR N 1 1
20 33939 1 1 63 THR O O 37.203 4.411 -12.701 1.00 . A A . 63 THR O 1 1
20 33940 1 1 63 THR OG1 O 35.518 5.135 -16.706 1.00 . A A . 63 THR OG1 1 1
20 33941 1 1 64 ASN C C 36.433 2.965 -10.248 1.00 . A A . 64 ASN C 1 1
20 33942 1 1 64 ASN CA C 35.272 3.807 -10.753 1.00 . A A . 64 ASN CA 1 1
20 33943 1 1 64 ASN CB C 33.975 3.368 -10.052 1.00 . A A . 64 ASN CB 1 1
20 33944 1 1 64 ASN CG C 33.081 4.537 -9.682 1.00 . A A . 64 ASN CG 1 1
20 33945 1 1 64 ASN H H 34.245 3.443 -12.574 1.00 . A A . 64 ASN H 1 1
20 33946 1 1 64 ASN HA H 35.480 4.850 -10.507 1.00 . A A . 64 ASN HA 1 1
20 33947 1 1 64 ASN HB2 H 33.440 2.665 -10.682 1.00 . A A . 64 ASN HB2 1 1
20 33948 1 1 64 ASN HB3 H 34.222 2.853 -9.124 1.00 . A A . 64 ASN HB3 1 1
20 33949 1 1 64 ASN HD21 H 31.390 3.638 -10.384 1.00 . A A . 64 ASN HD21 1 1
20 33950 1 1 64 ASN HD22 H 31.196 5.247 -9.721 1.00 . A A . 64 ASN HD22 1 1
20 33951 1 1 64 ASN N N 35.137 3.726 -12.199 1.00 . A A . 64 ASN N 1 1
20 33952 1 1 64 ASN ND2 N 31.795 4.457 -9.957 1.00 . A A . 64 ASN ND2 1 1
20 33953 1 1 64 ASN O O 36.735 1.886 -10.775 1.00 . A A . 64 ASN O 1 1
20 33954 1 1 64 ASN OD1 O 33.555 5.510 -9.100 1.00 . A A . 64 ASN OD1 1 1
20 33955 1 1 65 LYS C C 37.750 1.769 -7.594 1.00 . A A . 65 LYS C 1 1
20 33956 1 1 65 LYS CA C 38.219 2.867 -8.547 1.00 . A A . 65 LYS CA 1 1
20 33957 1 1 65 LYS CB C 38.964 3.936 -7.758 1.00 . A A . 65 LYS CB 1 1
20 33958 1 1 65 LYS CD C 40.796 5.546 -7.814 1.00 . A A . 65 LYS CD 1 1
20 33959 1 1 65 LYS CE C 41.650 6.603 -8.518 1.00 . A A . 65 LYS CE 1 1
20 33960 1 1 65 LYS CG C 39.701 4.928 -8.671 1.00 . A A . 65 LYS CG 1 1
20 33961 1 1 65 LYS H H 36.764 4.374 -8.846 1.00 . A A . 65 LYS H 1 1
20 33962 1 1 65 LYS HA H 38.935 2.469 -9.265 1.00 . A A . 65 LYS HA 1 1
20 33963 1 1 65 LYS HB2 H 38.276 4.477 -7.108 1.00 . A A . 65 LYS HB2 1 1
20 33964 1 1 65 LYS HB3 H 39.689 3.425 -7.126 1.00 . A A . 65 LYS HB3 1 1
20 33965 1 1 65 LYS HD2 H 40.328 5.988 -6.934 1.00 . A A . 65 LYS HD2 1 1
20 33966 1 1 65 LYS HD3 H 41.436 4.717 -7.507 1.00 . A A . 65 LYS HD3 1 1
20 33967 1 1 65 LYS HE2 H 42.249 6.108 -9.285 1.00 . A A . 65 LYS HE2 1 1
20 33968 1 1 65 LYS HE3 H 41.004 7.345 -8.996 1.00 . A A . 65 LYS HE3 1 1
20 33969 1 1 65 LYS HG2 H 40.161 4.412 -9.516 1.00 . A A . 65 LYS HG2 1 1
20 33970 1 1 65 LYS HG3 H 39.011 5.692 -9.031 1.00 . A A . 65 LYS HG3 1 1
20 33971 1 1 65 LYS HZ1 H 43.284 7.780 -7.981 1.00 . A A . 65 LYS HZ1 1 1
20 33972 1 1 65 LYS HZ2 H 42.906 6.610 -6.864 1.00 . A A . 65 LYS HZ2 1 1
20 33973 1 1 65 LYS HZ3 H 41.988 7.942 -6.991 1.00 . A A . 65 LYS HZ3 1 1
20 33974 1 1 65 LYS N N 37.085 3.487 -9.211 1.00 . A A . 65 LYS N 1 1
20 33975 1 1 65 LYS NZ N 42.532 7.277 -7.540 1.00 . A A . 65 LYS NZ 1 1
20 33976 1 1 65 LYS O O 36.567 1.680 -7.244 1.00 . A A . 65 LYS O 1 1
20 33977 1 1 66 THR C C 38.459 0.499 -4.821 1.00 . A A . 66 THR C 1 1
20 33978 1 1 66 THR CA C 38.457 -0.143 -6.215 1.00 . A A . 66 THR CA 1 1
20 33979 1 1 66 THR CB C 39.600 -1.163 -6.377 1.00 . A A . 66 THR CB 1 1
20 33980 1 1 66 THR CG2 C 39.402 -2.017 -7.632 1.00 . A A . 66 THR CG2 1 1
20 33981 1 1 66 THR H H 39.649 1.022 -7.448 1.00 . A A . 66 THR H 1 1
20 33982 1 1 66 THR HA H 37.495 -0.624 -6.403 1.00 . A A . 66 THR HA 1 1
20 33983 1 1 66 THR HB H 39.630 -1.819 -5.505 1.00 . A A . 66 THR HB 1 1
20 33984 1 1 66 THR HG1 H 41.035 -0.051 -5.680 1.00 . A A . 66 THR HG1 1 1
20 33985 1 1 66 THR HG21 H 38.466 -2.569 -7.555 1.00 . A A . 66 THR HG21 1 1
20 33986 1 1 66 THR HG22 H 40.221 -2.734 -7.718 1.00 . A A . 66 THR HG22 1 1
20 33987 1 1 66 THR HG23 H 39.384 -1.393 -8.526 1.00 . A A . 66 THR HG23 1 1
20 33988 1 1 66 THR N N 38.684 0.937 -7.156 1.00 . A A . 66 THR N 1 1
20 33989 1 1 66 THR O O 39.425 1.195 -4.488 1.00 . A A . 66 THR O 1 1
20 33990 1 1 66 THR OG1 O 40.842 -0.496 -6.515 1.00 . A A . 66 THR OG1 1 1
20 33991 1 1 67 SER C C 36.103 0.212 -1.981 1.00 . A A . 67 SER C 1 1
20 33992 1 1 67 SER CA C 37.275 0.893 -2.696 1.00 . A A . 67 SER CA 1 1
20 33993 1 1 67 SER CB C 37.101 2.420 -2.743 1.00 . A A . 67 SER CB 1 1
20 33994 1 1 67 SER H H 36.594 -0.224 -4.309 1.00 . A A . 67 SER H 1 1
20 33995 1 1 67 SER HA H 38.197 0.659 -2.160 1.00 . A A . 67 SER HA 1 1
20 33996 1 1 67 SER HB2 H 37.767 2.846 -3.491 1.00 . A A . 67 SER HB2 1 1
20 33997 1 1 67 SER HB3 H 36.071 2.673 -3.005 1.00 . A A . 67 SER HB3 1 1
20 33998 1 1 67 SER HG H 37.637 3.934 -1.646 1.00 . A A . 67 SER HG 1 1
20 33999 1 1 67 SER N N 37.387 0.347 -4.042 1.00 . A A . 67 SER N 1 1
20 34000 1 1 67 SER O O 35.512 -0.733 -2.506 1.00 . A A . 67 SER O 1 1
20 34001 1 1 67 SER OG O 37.443 2.985 -1.492 1.00 . A A . 67 SER OG 1 1
20 34002 1 1 68 ASN C C 33.430 0.589 -0.514 1.00 . A A . 68 ASN C 1 1
20 34003 1 1 68 ASN CA C 34.761 0.172 0.113 1.00 . A A . 68 ASN CA 1 1
20 34004 1 1 68 ASN CB C 34.920 0.705 1.555 1.00 . A A . 68 ASN CB 1 1
20 34005 1 1 68 ASN CG C 34.844 2.229 1.674 1.00 . A A . 68 ASN CG 1 1
20 34006 1 1 68 ASN H H 36.383 1.439 -0.429 1.00 . A A . 68 ASN H 1 1
20 34007 1 1 68 ASN HA H 34.810 -0.917 0.149 1.00 . A A . 68 ASN HA 1 1
20 34008 1 1 68 ASN HB2 H 34.136 0.253 2.166 1.00 . A A . 68 ASN HB2 1 1
20 34009 1 1 68 ASN HB3 H 35.879 0.372 1.954 1.00 . A A . 68 ASN HB3 1 1
20 34010 1 1 68 ASN HD21 H 33.452 2.179 3.164 1.00 . A A . 68 ASN HD21 1 1
20 34011 1 1 68 ASN HD22 H 33.885 3.771 2.594 1.00 . A A . 68 ASN HD22 1 1
20 34012 1 1 68 ASN N N 35.833 0.649 -0.751 1.00 . A A . 68 ASN N 1 1
20 34013 1 1 68 ASN ND2 N 33.995 2.762 2.533 1.00 . A A . 68 ASN ND2 1 1
20 34014 1 1 68 ASN O O 33.081 1.770 -0.523 1.00 . A A . 68 ASN O 1 1
20 34015 1 1 68 ASN OD1 O 35.581 2.947 0.998 1.00 . A A . 68 ASN OD1 1 1
20 34016 1 1 69 CYS C C 30.592 -1.441 -1.465 1.00 . A A . 69 CYS C 1 1
20 34017 1 1 69 CYS CA C 31.426 -0.185 -1.754 1.00 . A A . 69 CYS CA 1 1
20 34018 1 1 69 CYS CB C 31.639 -0.023 -3.267 1.00 . A A . 69 CYS CB 1 1
20 34019 1 1 69 CYS H H 33.043 -1.318 -1.068 1.00 . A A . 69 CYS H 1 1
20 34020 1 1 69 CYS HA H 30.930 0.695 -1.360 1.00 . A A . 69 CYS HA 1 1
20 34021 1 1 69 CYS HB2 H 32.143 -0.919 -3.621 1.00 . A A . 69 CYS HB2 1 1
20 34022 1 1 69 CYS HB3 H 30.669 0.058 -3.760 1.00 . A A . 69 CYS HB3 1 1
20 34023 1 1 69 CYS HG H 31.760 2.365 -3.478 1.00 . A A . 69 CYS HG 1 1
20 34024 1 1 69 CYS N N 32.715 -0.363 -1.103 1.00 . A A . 69 CYS N 1 1
20 34025 1 1 69 CYS O O 31.175 -2.520 -1.329 1.00 . A A . 69 CYS O 1 1
20 34026 1 1 69 CYS SG S 32.667 1.408 -3.730 1.00 . A A . 69 CYS SG 1 1
20 34027 1 1 70 VAL C C 27.061 -2.138 -1.914 1.00 . A A . 70 VAL C 1 1
20 34028 1 1 70 VAL CA C 28.335 -2.435 -1.117 1.00 . A A . 70 VAL CA 1 1
20 34029 1 1 70 VAL CB C 28.047 -2.566 0.408 1.00 . A A . 70 VAL CB 1 1
20 34030 1 1 70 VAL CG1 C 26.947 -3.570 0.793 1.00 . A A . 70 VAL CG1 1 1
20 34031 1 1 70 VAL CG2 C 29.301 -3.011 1.162 1.00 . A A . 70 VAL CG2 1 1
20 34032 1 1 70 VAL H H 28.805 -0.428 -1.481 1.00 . A A . 70 VAL H 1 1
20 34033 1 1 70 VAL HA H 28.770 -3.370 -1.480 1.00 . A A . 70 VAL HA 1 1
20 34034 1 1 70 VAL HB H 27.751 -1.592 0.798 1.00 . A A . 70 VAL HB 1 1
20 34035 1 1 70 VAL HG11 H 26.817 -3.590 1.876 1.00 . A A . 70 VAL HG11 1 1
20 34036 1 1 70 VAL HG12 H 25.985 -3.302 0.361 1.00 . A A . 70 VAL HG12 1 1
20 34037 1 1 70 VAL HG13 H 27.233 -4.568 0.466 1.00 . A A . 70 VAL HG13 1 1
20 34038 1 1 70 VAL HG21 H 29.036 -3.391 2.151 1.00 . A A . 70 VAL HG21 1 1
20 34039 1 1 70 VAL HG22 H 29.778 -3.819 0.608 1.00 . A A . 70 VAL HG22 1 1
20 34040 1 1 70 VAL HG23 H 29.989 -2.175 1.265 1.00 . A A . 70 VAL HG23 1 1
20 34041 1 1 70 VAL N N 29.264 -1.325 -1.368 1.00 . A A . 70 VAL N 1 1
20 34042 1 1 70 VAL O O 26.782 -0.974 -2.227 1.00 . A A . 70 VAL O 1 1
20 34043 1 1 71 VAL C C 24.087 -4.101 -2.321 1.00 . A A . 71 VAL C 1 1
20 34044 1 1 71 VAL CA C 25.006 -3.058 -2.952 1.00 . A A . 71 VAL CA 1 1
20 34045 1 1 71 VAL CB C 25.226 -3.241 -4.469 1.00 . A A . 71 VAL CB 1 1
20 34046 1 1 71 VAL CG1 C 25.995 -4.515 -4.847 1.00 . A A . 71 VAL CG1 1 1
20 34047 1 1 71 VAL CG2 C 23.892 -3.199 -5.227 1.00 . A A . 71 VAL CG2 1 1
20 34048 1 1 71 VAL H H 26.520 -4.100 -1.957 1.00 . A A . 71 VAL H 1 1
20 34049 1 1 71 VAL HA H 24.559 -2.078 -2.775 1.00 . A A . 71 VAL HA 1 1
20 34050 1 1 71 VAL HB H 25.821 -2.395 -4.813 1.00 . A A . 71 VAL HB 1 1
20 34051 1 1 71 VAL HG11 H 25.439 -5.400 -4.536 1.00 . A A . 71 VAL HG11 1 1
20 34052 1 1 71 VAL HG12 H 26.139 -4.549 -5.927 1.00 . A A . 71 VAL HG12 1 1
20 34053 1 1 71 VAL HG13 H 26.977 -4.528 -4.374 1.00 . A A . 71 VAL HG13 1 1
20 34054 1 1 71 VAL HG21 H 23.284 -4.071 -4.977 1.00 . A A . 71 VAL HG21 1 1
20 34055 1 1 71 VAL HG22 H 23.338 -2.299 -4.962 1.00 . A A . 71 VAL HG22 1 1
20 34056 1 1 71 VAL HG23 H 24.083 -3.218 -6.298 1.00 . A A . 71 VAL HG23 1 1
20 34057 1 1 71 VAL N N 26.269 -3.155 -2.231 1.00 . A A . 71 VAL N 1 1
20 34058 1 1 71 VAL O O 24.543 -5.192 -1.978 1.00 . A A . 71 VAL O 1 1
20 34059 1 1 72 LEU C C 20.532 -4.497 -2.313 1.00 . A A . 72 LEU C 1 1
20 34060 1 1 72 LEU CA C 21.830 -4.663 -1.535 1.00 . A A . 72 LEU CA 1 1
20 34061 1 1 72 LEU CB C 21.652 -4.271 -0.059 1.00 . A A . 72 LEU CB 1 1
20 34062 1 1 72 LEU CD1 C 21.713 -6.378 1.380 1.00 . A A . 72 LEU CD1 1 1
20 34063 1 1 72 LEU CD2 C 20.211 -4.536 1.970 1.00 . A A . 72 LEU CD2 1 1
20 34064 1 1 72 LEU CG C 20.834 -5.270 0.787 1.00 . A A . 72 LEU CG 1 1
20 34065 1 1 72 LEU H H 22.465 -2.857 -2.427 1.00 . A A . 72 LEU H 1 1
20 34066 1 1 72 LEU HA H 22.167 -5.702 -1.599 1.00 . A A . 72 LEU HA 1 1
20 34067 1 1 72 LEU HB2 H 22.635 -4.156 0.402 1.00 . A A . 72 LEU HB2 1 1
20 34068 1 1 72 LEU HB3 H 21.162 -3.297 -0.039 1.00 . A A . 72 LEU HB3 1 1
20 34069 1 1 72 LEU HD11 H 22.213 -6.934 0.588 1.00 . A A . 72 LEU HD11 1 1
20 34070 1 1 72 LEU HD12 H 21.098 -7.070 1.958 1.00 . A A . 72 LEU HD12 1 1
20 34071 1 1 72 LEU HD13 H 22.458 -5.956 2.061 1.00 . A A . 72 LEU HD13 1 1
20 34072 1 1 72 LEU HD21 H 19.647 -3.666 1.633 1.00 . A A . 72 LEU HD21 1 1
20 34073 1 1 72 LEU HD22 H 21.004 -4.214 2.639 1.00 . A A . 72 LEU HD22 1 1
20 34074 1 1 72 LEU HD23 H 19.540 -5.207 2.507 1.00 . A A . 72 LEU HD23 1 1
20 34075 1 1 72 LEU HG H 20.033 -5.706 0.191 1.00 . A A . 72 LEU HG 1 1
20 34076 1 1 72 LEU N N 22.814 -3.766 -2.131 1.00 . A A . 72 LEU N 1 1
20 34077 1 1 72 LEU O O 20.218 -3.380 -2.747 1.00 . A A . 72 LEU O 1 1
20 34078 1 1 73 LYS C C 17.471 -6.296 -2.402 1.00 . A A . 73 LYS C 1 1
20 34079 1 1 73 LYS CA C 18.514 -5.561 -3.215 1.00 . A A . 73 LYS CA 1 1
20 34080 1 1 73 LYS CB C 18.623 -6.174 -4.625 1.00 . A A . 73 LYS CB 1 1
20 34081 1 1 73 LYS CD C 18.561 -8.381 -5.939 1.00 . A A . 73 LYS CD 1 1
20 34082 1 1 73 LYS CE C 17.072 -8.738 -5.950 1.00 . A A . 73 LYS CE 1 1
20 34083 1 1 73 LYS CG C 18.976 -7.675 -4.646 1.00 . A A . 73 LYS CG 1 1
20 34084 1 1 73 LYS H H 20.062 -6.491 -2.136 1.00 . A A . 73 LYS H 1 1
20 34085 1 1 73 LYS HA H 18.186 -4.529 -3.315 1.00 . A A . 73 LYS HA 1 1
20 34086 1 1 73 LYS HB2 H 17.664 -6.040 -5.121 1.00 . A A . 73 LYS HB2 1 1
20 34087 1 1 73 LYS HB3 H 19.367 -5.624 -5.203 1.00 . A A . 73 LYS HB3 1 1
20 34088 1 1 73 LYS HD2 H 18.775 -7.754 -6.798 1.00 . A A . 73 LYS HD2 1 1
20 34089 1 1 73 LYS HD3 H 19.146 -9.297 -6.025 1.00 . A A . 73 LYS HD3 1 1
20 34090 1 1 73 LYS HE2 H 16.802 -9.151 -4.976 1.00 . A A . 73 LYS HE2 1 1
20 34091 1 1 73 LYS HE3 H 16.476 -7.840 -6.137 1.00 . A A . 73 LYS HE3 1 1
20 34092 1 1 73 LYS HG2 H 20.052 -7.768 -4.540 1.00 . A A . 73 LYS HG2 1 1
20 34093 1 1 73 LYS HG3 H 18.512 -8.205 -3.814 1.00 . A A . 73 LYS HG3 1 1
20 34094 1 1 73 LYS HZ1 H 17.205 -10.645 -6.745 1.00 . A A . 73 LYS HZ1 1 1
20 34095 1 1 73 LYS HZ2 H 17.204 -9.484 -7.881 1.00 . A A . 73 LYS HZ2 1 1
20 34096 1 1 73 LYS HZ3 H 15.792 -9.872 -7.136 1.00 . A A . 73 LYS HZ3 1 1
20 34097 1 1 73 LYS N N 19.784 -5.584 -2.506 1.00 . A A . 73 LYS N 1 1
20 34098 1 1 73 LYS NZ N 16.791 -9.744 -6.989 1.00 . A A . 73 LYS NZ 1 1
20 34099 1 1 73 LYS O O 17.806 -7.094 -1.534 1.00 . A A . 73 LYS O 1 1
20 34100 1 1 74 HIS C C 14.597 -7.622 -3.064 1.00 . A A . 74 HIS C 1 1
20 34101 1 1 74 HIS CA C 15.100 -6.674 -1.992 1.00 . A A . 74 HIS CA 1 1
20 34102 1 1 74 HIS CB C 14.029 -5.683 -1.534 1.00 . A A . 74 HIS CB 1 1
20 34103 1 1 74 HIS CD2 C 13.861 -6.366 0.908 1.00 . A A . 74 HIS CD2 1 1
20 34104 1 1 74 HIS CE1 C 11.759 -6.971 1.032 1.00 . A A . 74 HIS CE1 1 1
20 34105 1 1 74 HIS CG C 13.296 -6.197 -0.326 1.00 . A A . 74 HIS CG 1 1
20 34106 1 1 74 HIS H H 15.986 -5.344 -3.389 1.00 . A A . 74 HIS H 1 1
20 34107 1 1 74 HIS HA H 15.466 -7.235 -1.133 1.00 . A A . 74 HIS HA 1 1
20 34108 1 1 74 HIS HB2 H 14.491 -4.739 -1.259 1.00 . A A . 74 HIS HB2 1 1
20 34109 1 1 74 HIS HB3 H 13.338 -5.483 -2.346 1.00 . A A . 74 HIS HB3 1 1
20 34110 1 1 74 HIS HD1 H 11.255 -6.596 -0.952 1.00 . A A . 74 HIS HD1 1 1
20 34111 1 1 74 HIS HD2 H 14.888 -6.165 1.180 1.00 . A A . 74 HIS HD2 1 1
20 34112 1 1 74 HIS HE1 H 10.814 -7.322 1.423 1.00 . A A . 74 HIS HE1 1 1
20 34113 1 1 74 HIS N N 16.202 -6.010 -2.655 1.00 . A A . 74 HIS N 1 1
20 34114 1 1 74 HIS ND1 N 11.974 -6.585 -0.239 1.00 . A A . 74 HIS ND1 1 1
20 34115 1 1 74 HIS NE2 N 12.879 -6.857 1.760 1.00 . A A . 74 HIS NE2 1 1
20 34116 1 1 74 HIS O O 14.168 -7.151 -4.113 1.00 . A A . 74 HIS O 1 1
20 34117 1 1 75 VAL C C 12.766 -9.707 -4.231 1.00 . A A . 75 VAL C 1 1
20 34118 1 1 75 VAL CA C 14.260 -9.899 -3.871 1.00 . A A . 75 VAL CA 1 1
20 34119 1 1 75 VAL CB C 14.611 -11.331 -3.401 1.00 . A A . 75 VAL CB 1 1
20 34120 1 1 75 VAL CG1 C 13.972 -12.403 -4.291 1.00 . A A . 75 VAL CG1 1 1
20 34121 1 1 75 VAL CG2 C 16.128 -11.522 -3.374 1.00 . A A . 75 VAL CG2 1 1
20 34122 1 1 75 VAL H H 15.059 -9.294 -1.997 1.00 . A A . 75 VAL H 1 1
20 34123 1 1 75 VAL HA H 14.845 -9.697 -4.777 1.00 . A A . 75 VAL HA 1 1
20 34124 1 1 75 VAL HB H 14.262 -11.485 -2.382 1.00 . A A . 75 VAL HB 1 1
20 34125 1 1 75 VAL HG11 H 14.296 -13.395 -3.970 1.00 . A A . 75 VAL HG11 1 1
20 34126 1 1 75 VAL HG12 H 12.884 -12.355 -4.213 1.00 . A A . 75 VAL HG12 1 1
20 34127 1 1 75 VAL HG13 H 14.259 -12.250 -5.330 1.00 . A A . 75 VAL HG13 1 1
20 34128 1 1 75 VAL HG21 H 16.607 -10.768 -2.753 1.00 . A A . 75 VAL HG21 1 1
20 34129 1 1 75 VAL HG22 H 16.356 -12.498 -2.943 1.00 . A A . 75 VAL HG22 1 1
20 34130 1 1 75 VAL HG23 H 16.532 -11.476 -4.384 1.00 . A A . 75 VAL HG23 1 1
20 34131 1 1 75 VAL N N 14.703 -8.931 -2.872 1.00 . A A . 75 VAL N 1 1
20 34132 1 1 75 VAL O O 12.475 -9.332 -5.366 1.00 . A A . 75 VAL O 1 1
20 34133 1 1 76 PRO C C 9.879 -8.341 -3.995 1.00 . A A . 76 PRO C 1 1
20 34134 1 1 76 PRO CA C 10.373 -9.727 -3.571 1.00 . A A . 76 PRO CA 1 1
20 34135 1 1 76 PRO CB C 9.676 -10.146 -2.270 1.00 . A A . 76 PRO CB 1 1
20 34136 1 1 76 PRO CD C 12.001 -10.288 -1.922 1.00 . A A . 76 PRO CD 1 1
20 34137 1 1 76 PRO CG C 10.735 -9.880 -1.210 1.00 . A A . 76 PRO CG 1 1
20 34138 1 1 76 PRO HA H 10.094 -10.434 -4.356 1.00 . A A . 76 PRO HA 1 1
20 34139 1 1 76 PRO HB2 H 8.761 -9.589 -2.081 1.00 . A A . 76 PRO HB2 1 1
20 34140 1 1 76 PRO HB3 H 9.451 -11.207 -2.293 1.00 . A A . 76 PRO HB3 1 1
20 34141 1 1 76 PRO HD2 H 12.851 -9.812 -1.437 1.00 . A A . 76 PRO HD2 1 1
20 34142 1 1 76 PRO HD3 H 12.096 -11.373 -1.898 1.00 . A A . 76 PRO HD3 1 1
20 34143 1 1 76 PRO HG2 H 10.795 -8.812 -1.026 1.00 . A A . 76 PRO HG2 1 1
20 34144 1 1 76 PRO HG3 H 10.582 -10.455 -0.298 1.00 . A A . 76 PRO HG3 1 1
20 34145 1 1 76 PRO N N 11.809 -9.858 -3.297 1.00 . A A . 76 PRO N 1 1
20 34146 1 1 76 PRO O O 8.753 -8.235 -4.476 1.00 . A A . 76 PRO O 1 1
20 34147 1 1 77 SER C C 11.110 -5.390 -5.361 1.00 . A A . 77 SER C 1 1
20 34148 1 1 77 SER CA C 10.267 -5.912 -4.190 1.00 . A A . 77 SER CA 1 1
20 34149 1 1 77 SER CB C 10.363 -5.042 -2.932 1.00 . A A . 77 SER CB 1 1
20 34150 1 1 77 SER H H 11.577 -7.454 -3.421 1.00 . A A . 77 SER H 1 1
20 34151 1 1 77 SER HA H 9.225 -5.906 -4.514 1.00 . A A . 77 SER HA 1 1
20 34152 1 1 77 SER HB2 H 9.933 -5.586 -2.101 1.00 . A A . 77 SER HB2 1 1
20 34153 1 1 77 SER HB3 H 11.407 -4.862 -2.702 1.00 . A A . 77 SER HB3 1 1
20 34154 1 1 77 SER HG H 8.880 -3.861 -3.489 1.00 . A A . 77 SER HG 1 1
20 34155 1 1 77 SER N N 10.666 -7.279 -3.817 1.00 . A A . 77 SER N 1 1
20 34156 1 1 77 SER O O 10.819 -4.351 -5.948 1.00 . A A . 77 SER O 1 1
20 34157 1 1 77 SER OG O 9.718 -3.796 -3.008 1.00 . A A . 77 SER OG 1 1
20 34158 1 1 78 GLY C C 13.853 -4.470 -6.581 1.00 . A A . 78 GLY C 1 1
20 34159 1 1 78 GLY CA C 13.094 -5.782 -6.790 1.00 . A A . 78 GLY CA 1 1
20 34160 1 1 78 GLY H H 12.369 -6.955 -5.183 1.00 . A A . 78 GLY H 1 1
20 34161 1 1 78 GLY HA2 H 13.821 -6.591 -6.881 1.00 . A A . 78 GLY HA2 1 1
20 34162 1 1 78 GLY HA3 H 12.535 -5.720 -7.722 1.00 . A A . 78 GLY HA3 1 1
20 34163 1 1 78 GLY N N 12.175 -6.110 -5.710 1.00 . A A . 78 GLY N 1 1
20 34164 1 1 78 GLY O O 14.608 -4.081 -7.472 1.00 . A A . 78 GLY O 1 1
20 34165 1 1 79 ILE C C 15.879 -2.820 -5.035 1.00 . A A . 79 ILE C 1 1
20 34166 1 1 79 ILE CA C 14.384 -2.521 -5.175 1.00 . A A . 79 ILE CA 1 1
20 34167 1 1 79 ILE CB C 13.850 -1.865 -3.876 1.00 . A A . 79 ILE CB 1 1
20 34168 1 1 79 ILE CD1 C 11.720 -1.117 -2.625 1.00 . A A . 79 ILE CD1 1 1
20 34169 1 1 79 ILE CG1 C 12.308 -1.818 -3.854 1.00 . A A . 79 ILE CG1 1 1
20 34170 1 1 79 ILE CG2 C 14.463 -0.463 -3.678 1.00 . A A . 79 ILE CG2 1 1
20 34171 1 1 79 ILE H H 13.054 -4.140 -4.755 1.00 . A A . 79 ILE H 1 1
20 34172 1 1 79 ILE HA H 14.219 -1.846 -6.016 1.00 . A A . 79 ILE HA 1 1
20 34173 1 1 79 ILE HB H 14.160 -2.481 -3.034 1.00 . A A . 79 ILE HB 1 1
20 34174 1 1 79 ILE HD11 H 11.788 -0.039 -2.741 1.00 . A A . 79 ILE HD11 1 1
20 34175 1 1 79 ILE HD12 H 10.669 -1.379 -2.531 1.00 . A A . 79 ILE HD12 1 1
20 34176 1 1 79 ILE HD13 H 12.246 -1.425 -1.722 1.00 . A A . 79 ILE HD13 1 1
20 34177 1 1 79 ILE HG12 H 11.929 -1.354 -4.764 1.00 . A A . 79 ILE HG12 1 1
20 34178 1 1 79 ILE HG13 H 11.939 -2.838 -3.831 1.00 . A A . 79 ILE HG13 1 1
20 34179 1 1 79 ILE HG21 H 14.095 -0.016 -2.763 1.00 . A A . 79 ILE HG21 1 1
20 34180 1 1 79 ILE HG22 H 15.545 -0.515 -3.577 1.00 . A A . 79 ILE HG22 1 1
20 34181 1 1 79 ILE HG23 H 14.212 0.184 -4.518 1.00 . A A . 79 ILE HG23 1 1
20 34182 1 1 79 ILE N N 13.692 -3.777 -5.449 1.00 . A A . 79 ILE N 1 1
20 34183 1 1 79 ILE O O 16.254 -3.893 -4.562 1.00 . A A . 79 ILE O 1 1
20 34184 1 1 80 VAL C C 18.654 -0.614 -4.771 1.00 . A A . 80 VAL C 1 1
20 34185 1 1 80 VAL CA C 18.180 -1.955 -5.316 1.00 . A A . 80 VAL CA 1 1
20 34186 1 1 80 VAL CB C 18.833 -2.246 -6.684 1.00 . A A . 80 VAL CB 1 1
20 34187 1 1 80 VAL CG1 C 20.331 -2.544 -6.510 1.00 . A A . 80 VAL CG1 1 1
20 34188 1 1 80 VAL CG2 C 18.179 -3.429 -7.405 1.00 . A A . 80 VAL CG2 1 1
20 34189 1 1 80 VAL H H 16.368 -1.004 -5.782 1.00 . A A . 80 VAL H 1 1
20 34190 1 1 80 VAL HA H 18.449 -2.749 -4.621 1.00 . A A . 80 VAL HA 1 1
20 34191 1 1 80 VAL HB H 18.730 -1.370 -7.323 1.00 . A A . 80 VAL HB 1 1
20 34192 1 1 80 VAL HG11 H 20.473 -3.389 -5.833 1.00 . A A . 80 VAL HG11 1 1
20 34193 1 1 80 VAL HG12 H 20.774 -2.792 -7.472 1.00 . A A . 80 VAL HG12 1 1
20 34194 1 1 80 VAL HG13 H 20.849 -1.672 -6.111 1.00 . A A . 80 VAL HG13 1 1
20 34195 1 1 80 VAL HG21 H 18.736 -3.666 -8.311 1.00 . A A . 80 VAL HG21 1 1
20 34196 1 1 80 VAL HG22 H 18.169 -4.292 -6.746 1.00 . A A . 80 VAL HG22 1 1
20 34197 1 1 80 VAL HG23 H 17.162 -3.158 -7.686 1.00 . A A . 80 VAL HG23 1 1
20 34198 1 1 80 VAL N N 16.730 -1.867 -5.403 1.00 . A A . 80 VAL N 1 1
20 34199 1 1 80 VAL O O 18.177 0.436 -5.206 1.00 . A A . 80 VAL O 1 1
20 34200 1 1 81 VAL C C 21.627 0.320 -3.029 1.00 . A A . 81 VAL C 1 1
20 34201 1 1 81 VAL CA C 20.133 0.571 -3.226 1.00 . A A . 81 VAL CA 1 1
20 34202 1 1 81 VAL CB C 19.314 1.014 -1.994 1.00 . A A . 81 VAL CB 1 1
20 34203 1 1 81 VAL CG1 C 19.398 0.054 -0.805 1.00 . A A . 81 VAL CG1 1 1
20 34204 1 1 81 VAL CG2 C 19.684 2.434 -1.538 1.00 . A A . 81 VAL CG2 1 1
20 34205 1 1 81 VAL H H 19.934 -1.531 -3.486 1.00 . A A . 81 VAL H 1 1
20 34206 1 1 81 VAL HA H 20.036 1.366 -3.969 1.00 . A A . 81 VAL HA 1 1
20 34207 1 1 81 VAL HB H 18.265 1.050 -2.300 1.00 . A A . 81 VAL HB 1 1
20 34208 1 1 81 VAL HG11 H 19.256 -0.975 -1.133 1.00 . A A . 81 VAL HG11 1 1
20 34209 1 1 81 VAL HG12 H 20.370 0.134 -0.322 1.00 . A A . 81 VAL HG12 1 1
20 34210 1 1 81 VAL HG13 H 18.620 0.327 -0.089 1.00 . A A . 81 VAL HG13 1 1
20 34211 1 1 81 VAL HG21 H 19.595 3.129 -2.374 1.00 . A A . 81 VAL HG21 1 1
20 34212 1 1 81 VAL HG22 H 19.000 2.755 -0.751 1.00 . A A . 81 VAL HG22 1 1
20 34213 1 1 81 VAL HG23 H 20.701 2.461 -1.146 1.00 . A A . 81 VAL HG23 1 1
20 34214 1 1 81 VAL N N 19.575 -0.638 -3.813 1.00 . A A . 81 VAL N 1 1
20 34215 1 1 81 VAL O O 22.075 -0.809 -2.781 1.00 . A A . 81 VAL O 1 1
20 34216 1 1 82 LYS C C 24.326 2.379 -2.052 1.00 . A A . 82 LYS C 1 1
20 34217 1 1 82 LYS CA C 23.875 1.331 -3.053 1.00 . A A . 82 LYS CA 1 1
20 34218 1 1 82 LYS CB C 24.490 1.592 -4.441 1.00 . A A . 82 LYS CB 1 1
20 34219 1 1 82 LYS CD C 24.406 1.048 -6.907 1.00 . A A . 82 LYS CD 1 1
20 34220 1 1 82 LYS CE C 23.752 0.186 -7.989 1.00 . A A . 82 LYS CE 1 1
20 34221 1 1 82 LYS CG C 24.077 0.554 -5.498 1.00 . A A . 82 LYS CG 1 1
20 34222 1 1 82 LYS H H 21.993 2.273 -3.362 1.00 . A A . 82 LYS H 1 1
20 34223 1 1 82 LYS HA H 24.191 0.345 -2.709 1.00 . A A . 82 LYS HA 1 1
20 34224 1 1 82 LYS HB2 H 24.180 2.582 -4.778 1.00 . A A . 82 LYS HB2 1 1
20 34225 1 1 82 LYS HB3 H 25.577 1.597 -4.352 1.00 . A A . 82 LYS HB3 1 1
20 34226 1 1 82 LYS HD2 H 24.021 2.063 -7.027 1.00 . A A . 82 LYS HD2 1 1
20 34227 1 1 82 LYS HD3 H 25.486 1.073 -7.046 1.00 . A A . 82 LYS HD3 1 1
20 34228 1 1 82 LYS HE2 H 22.692 0.048 -7.771 1.00 . A A . 82 LYS HE2 1 1
20 34229 1 1 82 LYS HE3 H 23.810 0.731 -8.931 1.00 . A A . 82 LYS HE3 1 1
20 34230 1 1 82 LYS HG2 H 24.602 -0.379 -5.304 1.00 . A A . 82 LYS HG2 1 1
20 34231 1 1 82 LYS HG3 H 23.004 0.371 -5.456 1.00 . A A . 82 LYS HG3 1 1
20 34232 1 1 82 LYS HZ1 H 24.052 -1.537 -9.040 1.00 . A A . 82 LYS HZ1 1 1
20 34233 1 1 82 LYS HZ2 H 24.168 -1.773 -7.437 1.00 . A A . 82 LYS HZ2 1 1
20 34234 1 1 82 LYS HZ3 H 25.413 -1.051 -8.220 1.00 . A A . 82 LYS HZ3 1 1
20 34235 1 1 82 LYS N N 22.423 1.379 -3.167 1.00 . A A . 82 LYS N 1 1
20 34236 1 1 82 LYS NZ N 24.398 -1.132 -8.176 1.00 . A A . 82 LYS NZ 1 1
20 34237 1 1 82 LYS O O 24.113 3.567 -2.293 1.00 . A A . 82 LYS O 1 1
20 34238 1 1 83 CYS C C 26.877 2.323 0.513 1.00 . A A . 83 CYS C 1 1
20 34239 1 1 83 CYS CA C 25.499 2.815 0.082 1.00 . A A . 83 CYS CA 1 1
20 34240 1 1 83 CYS CB C 24.549 2.770 1.285 1.00 . A A . 83 CYS CB 1 1
20 34241 1 1 83 CYS H H 25.099 0.962 -0.868 1.00 . A A . 83 CYS H 1 1
20 34242 1 1 83 CYS HA H 25.592 3.843 -0.276 1.00 . A A . 83 CYS HA 1 1
20 34243 1 1 83 CYS HB2 H 24.085 1.784 1.361 1.00 . A A . 83 CYS HB2 1 1
20 34244 1 1 83 CYS HB3 H 25.109 2.962 2.202 1.00 . A A . 83 CYS HB3 1 1
20 34245 1 1 83 CYS HG H 23.805 4.881 2.030 1.00 . A A . 83 CYS HG 1 1
20 34246 1 1 83 CYS N N 24.981 1.962 -0.979 1.00 . A A . 83 CYS N 1 1
20 34247 1 1 83 CYS O O 27.169 1.126 0.454 1.00 . A A . 83 CYS O 1 1
20 34248 1 1 83 CYS SG S 23.282 4.052 1.109 1.00 . A A . 83 CYS SG 1 1
20 34249 1 1 84 HIS C C 29.370 4.197 2.361 1.00 . A A . 84 HIS C 1 1
20 34250 1 1 84 HIS CA C 29.068 3.030 1.430 1.00 . A A . 84 HIS CA 1 1
20 34251 1 1 84 HIS CB C 30.067 2.901 0.270 1.00 . A A . 84 HIS CB 1 1
20 34252 1 1 84 HIS CD2 C 29.272 4.544 -1.546 1.00 . A A . 84 HIS CD2 1 1
20 34253 1 1 84 HIS CE1 C 31.092 5.763 -1.780 1.00 . A A . 84 HIS CE1 1 1
20 34254 1 1 84 HIS CG C 30.211 4.084 -0.661 1.00 . A A . 84 HIS CG 1 1
20 34255 1 1 84 HIS H H 27.422 4.224 0.983 1.00 . A A . 84 HIS H 1 1
20 34256 1 1 84 HIS HA H 29.084 2.101 2.000 1.00 . A A . 84 HIS HA 1 1
20 34257 1 1 84 HIS HB2 H 31.041 2.677 0.702 1.00 . A A . 84 HIS HB2 1 1
20 34258 1 1 84 HIS HB3 H 29.757 2.047 -0.327 1.00 . A A . 84 HIS HB3 1 1
20 34259 1 1 84 HIS HD1 H 32.256 4.708 -0.395 1.00 . A A . 84 HIS HD1 1 1
20 34260 1 1 84 HIS HD2 H 28.282 4.137 -1.694 1.00 . A A . 84 HIS HD2 1 1
20 34261 1 1 84 HIS HE1 H 31.809 6.494 -2.135 1.00 . A A . 84 HIS HE1 1 1
20 34262 1 1 84 HIS N N 27.717 3.257 0.951 1.00 . A A . 84 HIS N 1 1
20 34263 1 1 84 HIS ND1 N 31.350 4.843 -0.836 1.00 . A A . 84 HIS ND1 1 1
20 34264 1 1 84 HIS NE2 N 29.842 5.607 -2.257 1.00 . A A . 84 HIS NE2 1 1
20 34265 1 1 84 HIS O O 29.277 5.349 1.931 1.00 . A A . 84 HIS O 1 1
20 34266 1 1 85 GLN C C 31.239 4.522 5.417 1.00 . A A . 85 GLN C 1 1
20 34267 1 1 85 GLN CA C 29.978 4.896 4.643 1.00 . A A . 85 GLN CA 1 1
20 34268 1 1 85 GLN CB C 28.778 4.979 5.598 1.00 . A A . 85 GLN CB 1 1
20 34269 1 1 85 GLN CD C 27.825 5.949 7.718 1.00 . A A . 85 GLN CD 1 1
20 34270 1 1 85 GLN CG C 28.864 6.125 6.615 1.00 . A A . 85 GLN CG 1 1
20 34271 1 1 85 GLN H H 29.740 2.920 3.889 1.00 . A A . 85 GLN H 1 1
20 34272 1 1 85 GLN HA H 30.120 5.874 4.182 1.00 . A A . 85 GLN HA 1 1
20 34273 1 1 85 GLN HB2 H 27.854 5.090 5.028 1.00 . A A . 85 GLN HB2 1 1
20 34274 1 1 85 GLN HB3 H 28.731 4.040 6.143 1.00 . A A . 85 GLN HB3 1 1
20 34275 1 1 85 GLN HE21 H 29.236 5.482 9.101 1.00 . A A . 85 GLN HE21 1 1
20 34276 1 1 85 GLN HE22 H 27.580 5.411 9.663 1.00 . A A . 85 GLN HE22 1 1
20 34277 1 1 85 GLN HG2 H 29.860 6.164 7.060 1.00 . A A . 85 GLN HG2 1 1
20 34278 1 1 85 GLN HG3 H 28.680 7.066 6.103 1.00 . A A . 85 GLN HG3 1 1
20 34279 1 1 85 GLN N N 29.684 3.899 3.621 1.00 . A A . 85 GLN N 1 1
20 34280 1 1 85 GLN NE2 N 28.236 5.555 8.911 1.00 . A A . 85 GLN NE2 1 1
20 34281 1 1 85 GLN O O 32.134 5.354 5.570 1.00 . A A . 85 GLN O 1 1
20 34282 1 1 85 GLN OE1 O 26.629 6.157 7.518 1.00 . A A . 85 GLN OE1 1 1
20 34283 1 1 86 THR C C 33.400 1.930 5.808 1.00 . A A . 86 THR C 1 1
20 34284 1 1 86 THR CA C 32.452 2.770 6.659 1.00 . A A . 86 THR CA 1 1
20 34285 1 1 86 THR CB C 31.861 1.952 7.818 1.00 . A A . 86 THR CB 1 1
20 34286 1 1 86 THR CG2 C 31.291 2.883 8.889 1.00 . A A . 86 THR CG2 1 1
20 34287 1 1 86 THR H H 30.585 2.608 5.739 1.00 . A A . 86 THR H 1 1
20 34288 1 1 86 THR HA H 33.014 3.606 7.073 1.00 . A A . 86 THR HA 1 1
20 34289 1 1 86 THR HB H 32.639 1.335 8.265 1.00 . A A . 86 THR HB 1 1
20 34290 1 1 86 THR HG1 H 31.164 0.472 6.748 1.00 . A A . 86 THR HG1 1 1
20 34291 1 1 86 THR HG21 H 30.452 3.458 8.493 1.00 . A A . 86 THR HG21 1 1
20 34292 1 1 86 THR HG22 H 32.070 3.566 9.228 1.00 . A A . 86 THR HG22 1 1
20 34293 1 1 86 THR HG23 H 30.950 2.294 9.738 1.00 . A A . 86 THR HG23 1 1
20 34294 1 1 86 THR N N 31.333 3.278 5.878 1.00 . A A . 86 THR N 1 1
20 34295 1 1 86 THR O O 32.995 1.393 4.772 1.00 . A A . 86 THR O 1 1
20 34296 1 1 86 THR OG1 O 30.803 1.125 7.360 1.00 . A A . 86 THR OG1 1 1
20 34297 1 1 87 ARG C C 35.301 -0.525 5.600 1.00 . A A . 87 ARG C 1 1
20 34298 1 1 87 ARG CA C 35.619 0.966 5.493 1.00 . A A . 87 ARG CA 1 1
20 34299 1 1 87 ARG CB C 37.054 1.277 5.948 1.00 . A A . 87 ARG CB 1 1
20 34300 1 1 87 ARG CD C 38.905 3.015 5.769 1.00 . A A . 87 ARG CD 1 1
20 34301 1 1 87 ARG CG C 37.499 2.609 5.329 1.00 . A A . 87 ARG CG 1 1
20 34302 1 1 87 ARG CZ C 40.532 4.811 5.075 1.00 . A A . 87 ARG CZ 1 1
20 34303 1 1 87 ARG H H 34.952 2.235 7.092 1.00 . A A . 87 ARG H 1 1
20 34304 1 1 87 ARG HA H 35.556 1.229 4.439 1.00 . A A . 87 ARG HA 1 1
20 34305 1 1 87 ARG HB2 H 37.110 1.322 7.034 1.00 . A A . 87 ARG HB2 1 1
20 34306 1 1 87 ARG HB3 H 37.721 0.487 5.594 1.00 . A A . 87 ARG HB3 1 1
20 34307 1 1 87 ARG HD2 H 38.881 3.278 6.827 1.00 . A A . 87 ARG HD2 1 1
20 34308 1 1 87 ARG HD3 H 39.577 2.172 5.615 1.00 . A A . 87 ARG HD3 1 1
20 34309 1 1 87 ARG HE H 38.706 4.467 4.263 1.00 . A A . 87 ARG HE 1 1
20 34310 1 1 87 ARG HG2 H 37.492 2.499 4.244 1.00 . A A . 87 ARG HG2 1 1
20 34311 1 1 87 ARG HG3 H 36.804 3.403 5.601 1.00 . A A . 87 ARG HG3 1 1
20 34312 1 1 87 ARG HH11 H 41.102 4.037 6.889 1.00 . A A . 87 ARG HH11 1 1
20 34313 1 1 87 ARG HH12 H 42.199 5.168 6.165 1.00 . A A . 87 ARG HH12 1 1
20 34314 1 1 87 ARG HH21 H 40.255 5.982 3.400 1.00 . A A . 87 ARG HH21 1 1
20 34315 1 1 87 ARG HH22 H 41.705 6.278 4.318 1.00 . A A . 87 ARG HH22 1 1
20 34316 1 1 87 ARG N N 34.654 1.771 6.238 1.00 . A A . 87 ARG N 1 1
20 34317 1 1 87 ARG NE N 39.371 4.157 4.967 1.00 . A A . 87 ARG NE 1 1
20 34318 1 1 87 ARG NH1 N 41.380 4.577 6.069 1.00 . A A . 87 ARG NH1 1 1
20 34319 1 1 87 ARG NH2 N 40.862 5.728 4.174 1.00 . A A . 87 ARG NH2 1 1
20 34320 1 1 87 ARG O O 35.573 -1.246 4.639 1.00 . A A . 87 ARG O 1 1
20 34321 1 1 88 SER C C 33.135 -2.765 6.068 1.00 . A A . 88 SER C 1 1
20 34322 1 1 88 SER CA C 34.402 -2.415 6.842 1.00 . A A . 88 SER CA 1 1
20 34323 1 1 88 SER CB C 34.279 -2.792 8.321 1.00 . A A . 88 SER CB 1 1
20 34324 1 1 88 SER H H 34.473 -0.419 7.496 1.00 . A A . 88 SER H 1 1
20 34325 1 1 88 SER HA H 35.241 -2.986 6.435 1.00 . A A . 88 SER HA 1 1
20 34326 1 1 88 SER HB2 H 33.380 -2.345 8.747 1.00 . A A . 88 SER HB2 1 1
20 34327 1 1 88 SER HB3 H 34.218 -3.876 8.408 1.00 . A A . 88 SER HB3 1 1
20 34328 1 1 88 SER HG H 35.292 -1.373 9.157 1.00 . A A . 88 SER HG 1 1
20 34329 1 1 88 SER N N 34.707 -1.002 6.696 1.00 . A A . 88 SER N 1 1
20 34330 1 1 88 SER O O 32.068 -2.173 6.282 1.00 . A A . 88 SER O 1 1
20 34331 1 1 88 SER OG O 35.414 -2.331 9.027 1.00 . A A . 88 SER OG 1 1
20 34332 1 1 89 VAL C C 31.044 -4.766 5.258 1.00 . A A . 89 VAL C 1 1
20 34333 1 1 89 VAL CA C 32.158 -4.236 4.341 1.00 . A A . 89 VAL CA 1 1
20 34334 1 1 89 VAL CB C 32.711 -5.290 3.350 1.00 . A A . 89 VAL CB 1 1
20 34335 1 1 89 VAL CG1 C 33.332 -6.524 4.024 1.00 . A A . 89 VAL CG1 1 1
20 34336 1 1 89 VAL CG2 C 31.659 -5.756 2.339 1.00 . A A . 89 VAL CG2 1 1
20 34337 1 1 89 VAL H H 34.158 -4.173 5.041 1.00 . A A . 89 VAL H 1 1
20 34338 1 1 89 VAL HA H 31.753 -3.404 3.767 1.00 . A A . 89 VAL HA 1 1
20 34339 1 1 89 VAL HB H 33.504 -4.806 2.776 1.00 . A A . 89 VAL HB 1 1
20 34340 1 1 89 VAL HG11 H 33.787 -7.165 3.268 1.00 . A A . 89 VAL HG11 1 1
20 34341 1 1 89 VAL HG12 H 34.103 -6.236 4.736 1.00 . A A . 89 VAL HG12 1 1
20 34342 1 1 89 VAL HG13 H 32.559 -7.099 4.538 1.00 . A A . 89 VAL HG13 1 1
20 34343 1 1 89 VAL HG21 H 32.101 -6.454 1.625 1.00 . A A . 89 VAL HG21 1 1
20 34344 1 1 89 VAL HG22 H 30.830 -6.253 2.846 1.00 . A A . 89 VAL HG22 1 1
20 34345 1 1 89 VAL HG23 H 31.273 -4.903 1.793 1.00 . A A . 89 VAL HG23 1 1
20 34346 1 1 89 VAL N N 33.255 -3.737 5.164 1.00 . A A . 89 VAL N 1 1
20 34347 1 1 89 VAL O O 29.866 -4.528 4.997 1.00 . A A . 89 VAL O 1 1
20 34348 1 1 90 ASP C C 29.574 -4.952 7.898 1.00 . A A . 90 ASP C 1 1
20 34349 1 1 90 ASP CA C 30.539 -6.010 7.346 1.00 . A A . 90 ASP CA 1 1
20 34350 1 1 90 ASP CB C 31.343 -6.729 8.447 1.00 . A A . 90 ASP CB 1 1
20 34351 1 1 90 ASP CG C 31.532 -5.879 9.703 1.00 . A A . 90 ASP CG 1 1
20 34352 1 1 90 ASP H H 32.417 -5.578 6.502 1.00 . A A . 90 ASP H 1 1
20 34353 1 1 90 ASP HA H 29.967 -6.777 6.836 1.00 . A A . 90 ASP HA 1 1
20 34354 1 1 90 ASP HB2 H 30.799 -7.631 8.725 1.00 . A A . 90 ASP HB2 1 1
20 34355 1 1 90 ASP HB3 H 32.314 -7.044 8.060 1.00 . A A . 90 ASP HB3 1 1
20 34356 1 1 90 ASP N N 31.432 -5.426 6.356 1.00 . A A . 90 ASP N 1 1
20 34357 1 1 90 ASP O O 28.366 -5.183 7.959 1.00 . A A . 90 ASP O 1 1
20 34358 1 1 90 ASP OD1 O 32.265 -4.865 9.625 1.00 . A A . 90 ASP OD1 1 1
20 34359 1 1 90 ASP OD2 O 30.862 -6.166 10.719 1.00 . A A . 90 ASP OD2 1 1
20 34360 1 1 91 GLN C C 28.457 -2.033 7.649 1.00 . A A . 91 GLN C 1 1
20 34361 1 1 91 GLN CA C 29.313 -2.665 8.746 1.00 . A A . 91 GLN CA 1 1
20 34362 1 1 91 GLN CB C 30.251 -1.611 9.344 1.00 . A A . 91 GLN CB 1 1
20 34363 1 1 91 GLN CD C 29.919 -0.562 11.660 1.00 . A A . 91 GLN CD 1 1
20 34364 1 1 91 GLN CG C 29.473 -0.596 10.203 1.00 . A A . 91 GLN CG 1 1
20 34365 1 1 91 GLN H H 31.095 -3.661 8.138 1.00 . A A . 91 GLN H 1 1
20 34366 1 1 91 GLN HA H 28.664 -3.060 9.529 1.00 . A A . 91 GLN HA 1 1
20 34367 1 1 91 GLN HB2 H 31.062 -2.067 9.914 1.00 . A A . 91 GLN HB2 1 1
20 34368 1 1 91 GLN HB3 H 30.718 -1.091 8.518 1.00 . A A . 91 GLN HB3 1 1
20 34369 1 1 91 GLN HE21 H 28.706 -2.087 12.242 1.00 . A A . 91 GLN HE21 1 1
20 34370 1 1 91 GLN HE22 H 29.604 -1.304 13.514 1.00 . A A . 91 GLN HE22 1 1
20 34371 1 1 91 GLN HG2 H 29.612 0.397 9.775 1.00 . A A . 91 GLN HG2 1 1
20 34372 1 1 91 GLN HG3 H 28.405 -0.801 10.169 1.00 . A A . 91 GLN HG3 1 1
20 34373 1 1 91 GLN N N 30.090 -3.762 8.210 1.00 . A A . 91 GLN N 1 1
20 34374 1 1 91 GLN NE2 N 29.289 -1.306 12.553 1.00 . A A . 91 GLN NE2 1 1
20 34375 1 1 91 GLN O O 27.307 -1.687 7.905 1.00 . A A . 91 GLN O 1 1
20 34376 1 1 91 GLN OE1 O 30.828 0.183 12.019 1.00 . A A . 91 GLN OE1 1 1
20 34377 1 1 92 ASN C C 26.920 -2.027 5.099 1.00 . A A . 92 ASN C 1 1
20 34378 1 1 92 ASN CA C 28.230 -1.270 5.328 1.00 . A A . 92 ASN CA 1 1
20 34379 1 1 92 ASN CB C 29.039 -1.214 4.025 1.00 . A A . 92 ASN CB 1 1
20 34380 1 1 92 ASN CG C 30.062 -0.090 3.977 1.00 . A A . 92 ASN CG 1 1
20 34381 1 1 92 ASN H H 29.942 -2.187 6.287 1.00 . A A . 92 ASN H 1 1
20 34382 1 1 92 ASN HA H 27.972 -0.250 5.615 1.00 . A A . 92 ASN HA 1 1
20 34383 1 1 92 ASN HB2 H 29.537 -2.171 3.890 1.00 . A A . 92 ASN HB2 1 1
20 34384 1 1 92 ASN HB3 H 28.348 -1.062 3.195 1.00 . A A . 92 ASN HB3 1 1
20 34385 1 1 92 ASN HD21 H 31.506 -1.278 3.115 1.00 . A A . 92 ASN HD21 1 1
20 34386 1 1 92 ASN HD22 H 31.987 0.306 3.680 1.00 . A A . 92 ASN HD22 1 1
20 34387 1 1 92 ASN N N 28.988 -1.874 6.428 1.00 . A A . 92 ASN N 1 1
20 34388 1 1 92 ASN ND2 N 31.257 -0.370 3.489 1.00 . A A . 92 ASN ND2 1 1
20 34389 1 1 92 ASN O O 25.915 -1.403 4.753 1.00 . A A . 92 ASN O 1 1
20 34390 1 1 92 ASN OD1 O 29.790 1.052 4.348 1.00 . A A . 92 ASN OD1 1 1
20 34391 1 1 93 ARG C C 24.546 -3.613 6.034 1.00 . A A . 93 ARG C 1 1
20 34392 1 1 93 ARG CA C 25.681 -4.147 5.152 1.00 . A A . 93 ARG CA 1 1
20 34393 1 1 93 ARG CB C 25.939 -5.611 5.534 1.00 . A A . 93 ARG CB 1 1
20 34394 1 1 93 ARG CD C 27.553 -7.553 5.315 1.00 . A A . 93 ARG CD 1 1
20 34395 1 1 93 ARG CG C 26.878 -6.378 4.590 1.00 . A A . 93 ARG CG 1 1
20 34396 1 1 93 ARG CZ C 25.828 -9.355 5.378 1.00 . A A . 93 ARG CZ 1 1
20 34397 1 1 93 ARG H H 27.754 -3.814 5.603 1.00 . A A . 93 ARG H 1 1
20 34398 1 1 93 ARG HA H 25.377 -4.097 4.104 1.00 . A A . 93 ARG HA 1 1
20 34399 1 1 93 ARG HB2 H 26.329 -5.641 6.549 1.00 . A A . 93 ARG HB2 1 1
20 34400 1 1 93 ARG HB3 H 24.985 -6.138 5.544 1.00 . A A . 93 ARG HB3 1 1
20 34401 1 1 93 ARG HD2 H 28.165 -8.114 4.607 1.00 . A A . 93 ARG HD2 1 1
20 34402 1 1 93 ARG HD3 H 28.200 -7.141 6.078 1.00 . A A . 93 ARG HD3 1 1
20 34403 1 1 93 ARG HE H 26.522 -8.318 6.999 1.00 . A A . 93 ARG HE 1 1
20 34404 1 1 93 ARG HG2 H 26.306 -6.741 3.736 1.00 . A A . 93 ARG HG2 1 1
20 34405 1 1 93 ARG HG3 H 27.660 -5.718 4.216 1.00 . A A . 93 ARG HG3 1 1
20 34406 1 1 93 ARG HH11 H 26.672 -9.107 3.499 1.00 . A A . 93 ARG HH11 1 1
20 34407 1 1 93 ARG HH12 H 25.408 -10.210 3.532 1.00 . A A . 93 ARG HH12 1 1
20 34408 1 1 93 ARG HH21 H 24.720 -9.945 7.027 1.00 . A A . 93 ARG HH21 1 1
20 34409 1 1 93 ARG HH22 H 24.182 -10.515 5.480 1.00 . A A . 93 ARG HH22 1 1
20 34410 1 1 93 ARG N N 26.895 -3.347 5.323 1.00 . A A . 93 ARG N 1 1
20 34411 1 1 93 ARG NE N 26.602 -8.454 5.992 1.00 . A A . 93 ARG NE 1 1
20 34412 1 1 93 ARG NH1 N 25.987 -9.563 4.084 1.00 . A A . 93 ARG NH1 1 1
20 34413 1 1 93 ARG NH2 N 24.900 -10.042 6.030 1.00 . A A . 93 ARG NH2 1 1
20 34414 1 1 93 ARG O O 23.430 -3.434 5.541 1.00 . A A . 93 ARG O 1 1
20 34415 1 1 94 LYS C C 23.173 -1.491 7.729 1.00 . A A . 94 LYS C 1 1
20 34416 1 1 94 LYS CA C 23.777 -2.800 8.223 1.00 . A A . 94 LYS CA 1 1
20 34417 1 1 94 LYS CB C 24.299 -2.700 9.672 1.00 . A A . 94 LYS CB 1 1
20 34418 1 1 94 LYS CD C 25.768 -1.406 11.327 1.00 . A A . 94 LYS CD 1 1
20 34419 1 1 94 LYS CE C 25.001 -1.764 12.602 1.00 . A A . 94 LYS CE 1 1
20 34420 1 1 94 LYS CG C 24.886 -1.336 10.077 1.00 . A A . 94 LYS CG 1 1
20 34421 1 1 94 LYS H H 25.751 -3.445 7.684 1.00 . A A . 94 LYS H 1 1
20 34422 1 1 94 LYS HA H 22.988 -3.552 8.219 1.00 . A A . 94 LYS HA 1 1
20 34423 1 1 94 LYS HB2 H 23.463 -2.899 10.340 1.00 . A A . 94 LYS HB2 1 1
20 34424 1 1 94 LYS HB3 H 25.044 -3.481 9.828 1.00 . A A . 94 LYS HB3 1 1
20 34425 1 1 94 LYS HD2 H 26.539 -2.159 11.165 1.00 . A A . 94 LYS HD2 1 1
20 34426 1 1 94 LYS HD3 H 26.268 -0.446 11.463 1.00 . A A . 94 LYS HD3 1 1
20 34427 1 1 94 LYS HE2 H 24.495 -2.719 12.461 1.00 . A A . 94 LYS HE2 1 1
20 34428 1 1 94 LYS HE3 H 25.716 -1.887 13.416 1.00 . A A . 94 LYS HE3 1 1
20 34429 1 1 94 LYS HG2 H 25.503 -0.952 9.276 1.00 . A A . 94 LYS HG2 1 1
20 34430 1 1 94 LYS HG3 H 24.076 -0.627 10.236 1.00 . A A . 94 LYS HG3 1 1
20 34431 1 1 94 LYS HZ1 H 23.810 -0.834 13.976 1.00 . A A . 94 LYS HZ1 1 1
20 34432 1 1 94 LYS HZ2 H 23.115 -0.921 12.506 1.00 . A A . 94 LYS HZ2 1 1
20 34433 1 1 94 LYS HZ3 H 24.322 0.193 12.802 1.00 . A A . 94 LYS HZ3 1 1
20 34434 1 1 94 LYS N N 24.817 -3.296 7.314 1.00 . A A . 94 LYS N 1 1
20 34435 1 1 94 LYS NZ N 23.998 -0.752 12.982 1.00 . A A . 94 LYS NZ 1 1
20 34436 1 1 94 LYS O O 21.999 -1.213 7.973 1.00 . A A . 94 LYS O 1 1
20 34437 1 1 95 ILE C C 22.638 0.361 5.305 1.00 . A A . 95 ILE C 1 1
20 34438 1 1 95 ILE CA C 23.527 0.611 6.523 1.00 . A A . 95 ILE CA 1 1
20 34439 1 1 95 ILE CB C 24.758 1.489 6.192 1.00 . A A . 95 ILE CB 1 1
20 34440 1 1 95 ILE CD1 C 26.913 2.450 7.249 1.00 . A A . 95 ILE CD1 1 1
20 34441 1 1 95 ILE CG1 C 25.613 1.684 7.469 1.00 . A A . 95 ILE CG1 1 1
20 34442 1 1 95 ILE CG2 C 24.314 2.841 5.604 1.00 . A A . 95 ILE CG2 1 1
20 34443 1 1 95 ILE H H 24.924 -0.950 6.882 1.00 . A A . 95 ILE H 1 1
20 34444 1 1 95 ILE HA H 22.931 1.118 7.282 1.00 . A A . 95 ILE HA 1 1
20 34445 1 1 95 ILE HB H 25.360 0.982 5.437 1.00 . A A . 95 ILE HB 1 1
20 34446 1 1 95 ILE HD11 H 26.687 3.489 7.026 1.00 . A A . 95 ILE HD11 1 1
20 34447 1 1 95 ILE HD12 H 27.517 2.410 8.157 1.00 . A A . 95 ILE HD12 1 1
20 34448 1 1 95 ILE HD13 H 27.474 2.000 6.432 1.00 . A A . 95 ILE HD13 1 1
20 34449 1 1 95 ILE HG12 H 25.023 2.197 8.231 1.00 . A A . 95 ILE HG12 1 1
20 34450 1 1 95 ILE HG13 H 25.909 0.715 7.863 1.00 . A A . 95 ILE HG13 1 1
20 34451 1 1 95 ILE HG21 H 23.773 2.696 4.669 1.00 . A A . 95 ILE HG21 1 1
20 34452 1 1 95 ILE HG22 H 23.653 3.347 6.306 1.00 . A A . 95 ILE HG22 1 1
20 34453 1 1 95 ILE HG23 H 25.171 3.478 5.387 1.00 . A A . 95 ILE HG23 1 1
20 34454 1 1 95 ILE N N 23.966 -0.670 7.050 1.00 . A A . 95 ILE N 1 1
20 34455 1 1 95 ILE O O 21.627 1.039 5.133 1.00 . A A . 95 ILE O 1 1
20 34456 1 1 96 ALA C C 20.886 -1.482 3.614 1.00 . A A . 96 ALA C 1 1
20 34457 1 1 96 ALA CA C 22.255 -0.924 3.259 1.00 . A A . 96 ALA CA 1 1
20 34458 1 1 96 ALA CB C 23.051 -1.910 2.405 1.00 . A A . 96 ALA CB 1 1
20 34459 1 1 96 ALA H H 23.829 -1.163 4.634 1.00 . A A . 96 ALA H 1 1
20 34460 1 1 96 ALA HA H 22.118 -0.003 2.688 1.00 . A A . 96 ALA HA 1 1
20 34461 1 1 96 ALA HB1 H 22.530 -2.034 1.457 1.00 . A A . 96 ALA HB1 1 1
20 34462 1 1 96 ALA HB2 H 24.048 -1.512 2.226 1.00 . A A . 96 ALA HB2 1 1
20 34463 1 1 96 ALA HB3 H 23.135 -2.876 2.903 1.00 . A A . 96 ALA HB3 1 1
20 34464 1 1 96 ALA N N 23.001 -0.608 4.458 1.00 . A A . 96 ALA N 1 1
20 34465 1 1 96 ALA O O 19.879 -1.037 3.071 1.00 . A A . 96 ALA O 1 1
20 34466 1 1 97 ARG C C 18.672 -2.004 5.639 1.00 . A A . 97 ARG C 1 1
20 34467 1 1 97 ARG CA C 19.547 -3.025 4.926 1.00 . A A . 97 ARG CA 1 1
20 34468 1 1 97 ARG CB C 19.764 -4.377 5.609 1.00 . A A . 97 ARG CB 1 1
20 34469 1 1 97 ARG CD C 19.564 -4.704 8.179 1.00 . A A . 97 ARG CD 1 1
20 34470 1 1 97 ARG CG C 20.461 -4.399 6.970 1.00 . A A . 97 ARG CG 1 1
20 34471 1 1 97 ARG CZ C 18.714 -2.790 9.567 1.00 . A A . 97 ARG CZ 1 1
20 34472 1 1 97 ARG H H 21.690 -2.781 4.960 1.00 . A A . 97 ARG H 1 1
20 34473 1 1 97 ARG HA H 19.012 -3.244 4.002 1.00 . A A . 97 ARG HA 1 1
20 34474 1 1 97 ARG HB2 H 18.812 -4.899 5.666 1.00 . A A . 97 ARG HB2 1 1
20 34475 1 1 97 ARG HB3 H 20.430 -4.919 4.933 1.00 . A A . 97 ARG HB3 1 1
20 34476 1 1 97 ARG HD2 H 18.990 -5.605 7.970 1.00 . A A . 97 ARG HD2 1 1
20 34477 1 1 97 ARG HD3 H 20.205 -4.926 9.031 1.00 . A A . 97 ARG HD3 1 1
20 34478 1 1 97 ARG HE H 17.725 -3.657 8.054 1.00 . A A . 97 ARG HE 1 1
20 34479 1 1 97 ARG HG2 H 21.188 -5.206 6.925 1.00 . A A . 97 ARG HG2 1 1
20 34480 1 1 97 ARG HG3 H 21.021 -3.481 7.099 1.00 . A A . 97 ARG HG3 1 1
20 34481 1 1 97 ARG HH11 H 20.478 -3.515 10.341 1.00 . A A . 97 ARG HH11 1 1
20 34482 1 1 97 ARG HH12 H 19.753 -2.180 11.196 1.00 . A A . 97 ARG HH12 1 1
20 34483 1 1 97 ARG HH21 H 16.870 -1.998 9.253 1.00 . A A . 97 ARG HH21 1 1
20 34484 1 1 97 ARG HH22 H 17.739 -1.318 10.602 1.00 . A A . 97 ARG HH22 1 1
20 34485 1 1 97 ARG N N 20.828 -2.442 4.542 1.00 . A A . 97 ARG N 1 1
20 34486 1 1 97 ARG NE N 18.626 -3.625 8.526 1.00 . A A . 97 ARG NE 1 1
20 34487 1 1 97 ARG NH1 N 19.760 -2.789 10.382 1.00 . A A . 97 ARG NH1 1 1
20 34488 1 1 97 ARG NH2 N 17.723 -1.939 9.801 1.00 . A A . 97 ARG NH2 1 1
20 34489 1 1 97 ARG O O 17.458 -2.043 5.479 1.00 . A A . 97 ARG O 1 1
20 34490 1 1 98 LYS C C 17.875 0.858 5.980 1.00 . A A . 98 LYS C 1 1
20 34491 1 1 98 LYS CA C 18.518 -0.014 7.052 1.00 . A A . 98 LYS CA 1 1
20 34492 1 1 98 LYS CB C 19.440 0.762 8.006 1.00 . A A . 98 LYS CB 1 1
20 34493 1 1 98 LYS CD C 18.218 3.054 8.129 1.00 . A A . 98 LYS CD 1 1
20 34494 1 1 98 LYS CE C 17.978 4.245 9.059 1.00 . A A . 98 LYS CE 1 1
20 34495 1 1 98 LYS CG C 18.768 1.829 8.882 1.00 . A A . 98 LYS CG 1 1
20 34496 1 1 98 LYS H H 20.274 -1.089 6.468 1.00 . A A . 98 LYS H 1 1
20 34497 1 1 98 LYS HA H 17.709 -0.460 7.628 1.00 . A A . 98 LYS HA 1 1
20 34498 1 1 98 LYS HB2 H 19.877 0.035 8.689 1.00 . A A . 98 LYS HB2 1 1
20 34499 1 1 98 LYS HB3 H 20.249 1.230 7.443 1.00 . A A . 98 LYS HB3 1 1
20 34500 1 1 98 LYS HD2 H 18.912 3.348 7.342 1.00 . A A . 98 LYS HD2 1 1
20 34501 1 1 98 LYS HD3 H 17.264 2.805 7.665 1.00 . A A . 98 LYS HD3 1 1
20 34502 1 1 98 LYS HE2 H 17.398 4.998 8.518 1.00 . A A . 98 LYS HE2 1 1
20 34503 1 1 98 LYS HE3 H 17.392 3.907 9.915 1.00 . A A . 98 LYS HE3 1 1
20 34504 1 1 98 LYS HG2 H 17.975 1.369 9.464 1.00 . A A . 98 LYS HG2 1 1
20 34505 1 1 98 LYS HG3 H 19.519 2.161 9.591 1.00 . A A . 98 LYS HG3 1 1
20 34506 1 1 98 LYS HZ1 H 19.075 5.652 10.123 1.00 . A A . 98 LYS HZ1 1 1
20 34507 1 1 98 LYS HZ2 H 19.807 5.159 8.736 1.00 . A A . 98 LYS HZ2 1 1
20 34508 1 1 98 LYS HZ3 H 19.810 4.196 10.046 1.00 . A A . 98 LYS HZ3 1 1
20 34509 1 1 98 LYS N N 19.269 -1.063 6.372 1.00 . A A . 98 LYS N 1 1
20 34510 1 1 98 LYS NZ N 19.241 4.853 9.522 1.00 . A A . 98 LYS NZ 1 1
20 34511 1 1 98 LYS O O 16.653 0.901 5.903 1.00 . A A . 98 LYS O 1 1
20 34512 1 1 99 VAL C C 17.109 1.620 3.199 1.00 . A A . 99 VAL C 1 1
20 34513 1 1 99 VAL CA C 18.119 2.374 4.078 1.00 . A A . 99 VAL CA 1 1
20 34514 1 1 99 VAL CB C 19.256 3.087 3.311 1.00 . A A . 99 VAL CB 1 1
20 34515 1 1 99 VAL CG1 C 20.012 2.195 2.324 1.00 . A A . 99 VAL CG1 1 1
20 34516 1 1 99 VAL CG2 C 18.748 4.320 2.552 1.00 . A A . 99 VAL CG2 1 1
20 34517 1 1 99 VAL H H 19.677 1.449 5.204 1.00 . A A . 99 VAL H 1 1
20 34518 1 1 99 VAL HA H 17.559 3.148 4.602 1.00 . A A . 99 VAL HA 1 1
20 34519 1 1 99 VAL HB H 19.987 3.432 4.044 1.00 . A A . 99 VAL HB 1 1
20 34520 1 1 99 VAL HG11 H 20.810 2.761 1.848 1.00 . A A . 99 VAL HG11 1 1
20 34521 1 1 99 VAL HG12 H 20.456 1.370 2.865 1.00 . A A . 99 VAL HG12 1 1
20 34522 1 1 99 VAL HG13 H 19.340 1.815 1.559 1.00 . A A . 99 VAL HG13 1 1
20 34523 1 1 99 VAL HG21 H 19.596 4.859 2.130 1.00 . A A . 99 VAL HG21 1 1
20 34524 1 1 99 VAL HG22 H 18.059 4.021 1.762 1.00 . A A . 99 VAL HG22 1 1
20 34525 1 1 99 VAL HG23 H 18.227 4.982 3.241 1.00 . A A . 99 VAL HG23 1 1
20 34526 1 1 99 VAL N N 18.668 1.506 5.118 1.00 . A A . 99 VAL N 1 1
20 34527 1 1 99 VAL O O 16.099 2.197 2.805 1.00 . A A . 99 VAL O 1 1
20 34528 1 1 100 LEU C C 15.052 -0.617 2.766 1.00 . A A . 100 LEU C 1 1
20 34529 1 1 100 LEU CA C 16.426 -0.475 2.104 1.00 . A A . 100 LEU CA 1 1
20 34530 1 1 100 LEU CB C 17.054 -1.850 1.808 1.00 . A A . 100 LEU CB 1 1
20 34531 1 1 100 LEU CD1 C 16.028 -2.074 -0.524 1.00 . A A . 100 LEU CD1 1 1
20 34532 1 1 100 LEU CD2 C 16.980 -4.058 0.631 1.00 . A A . 100 LEU CD2 1 1
20 34533 1 1 100 LEU CG C 16.236 -2.736 0.845 1.00 . A A . 100 LEU CG 1 1
20 34534 1 1 100 LEU H H 18.179 -0.116 3.260 1.00 . A A . 100 LEU H 1 1
20 34535 1 1 100 LEU HA H 16.287 0.052 1.161 1.00 . A A . 100 LEU HA 1 1
20 34536 1 1 100 LEU HB2 H 18.042 -1.695 1.372 1.00 . A A . 100 LEU HB2 1 1
20 34537 1 1 100 LEU HB3 H 17.172 -2.384 2.752 1.00 . A A . 100 LEU HB3 1 1
20 34538 1 1 100 LEU HD11 H 15.569 -2.779 -1.211 1.00 . A A . 100 LEU HD11 1 1
20 34539 1 1 100 LEU HD12 H 16.981 -1.747 -0.939 1.00 . A A . 100 LEU HD12 1 1
20 34540 1 1 100 LEU HD13 H 15.360 -1.221 -0.426 1.00 . A A . 100 LEU HD13 1 1
20 34541 1 1 100 LEU HD21 H 17.923 -3.887 0.114 1.00 . A A . 100 LEU HD21 1 1
20 34542 1 1 100 LEU HD22 H 16.375 -4.738 0.036 1.00 . A A . 100 LEU HD22 1 1
20 34543 1 1 100 LEU HD23 H 17.170 -4.533 1.594 1.00 . A A . 100 LEU HD23 1 1
20 34544 1 1 100 LEU HG H 15.266 -2.967 1.286 1.00 . A A . 100 LEU HG 1 1
20 34545 1 1 100 LEU N N 17.332 0.328 2.920 1.00 . A A . 100 LEU N 1 1
20 34546 1 1 100 LEU O O 14.059 -0.677 2.046 1.00 . A A . 100 LEU O 1 1
20 34547 1 1 101 GLN C C 12.786 0.405 4.471 1.00 . A A . 101 GLN C 1 1
20 34548 1 1 101 GLN CA C 13.688 -0.777 4.795 1.00 . A A . 101 GLN CA 1 1
20 34549 1 1 101 GLN CB C 13.905 -0.819 6.314 1.00 . A A . 101 GLN CB 1 1
20 34550 1 1 101 GLN CD C 13.002 -2.199 8.213 1.00 . A A . 101 GLN CD 1 1
20 34551 1 1 101 GLN CG C 12.640 -1.337 7.020 1.00 . A A . 101 GLN CG 1 1
20 34552 1 1 101 GLN H H 15.805 -0.591 4.665 1.00 . A A . 101 GLN H 1 1
20 34553 1 1 101 GLN HA H 13.207 -1.699 4.466 1.00 . A A . 101 GLN HA 1 1
20 34554 1 1 101 GLN HB2 H 14.762 -1.448 6.548 1.00 . A A . 101 GLN HB2 1 1
20 34555 1 1 101 GLN HB3 H 14.136 0.175 6.692 1.00 . A A . 101 GLN HB3 1 1
20 34556 1 1 101 GLN HE21 H 11.804 -3.667 7.577 1.00 . A A . 101 GLN HE21 1 1
20 34557 1 1 101 GLN HE22 H 12.589 -3.915 9.148 1.00 . A A . 101 GLN HE22 1 1
20 34558 1 1 101 GLN HG2 H 12.021 -0.501 7.347 1.00 . A A . 101 GLN HG2 1 1
20 34559 1 1 101 GLN HG3 H 12.050 -1.946 6.335 1.00 . A A . 101 GLN HG3 1 1
20 34560 1 1 101 GLN N N 14.966 -0.652 4.099 1.00 . A A . 101 GLN N 1 1
20 34561 1 1 101 GLN NE2 N 12.518 -3.426 8.260 1.00 . A A . 101 GLN NE2 1 1
20 34562 1 1 101 GLN O O 11.589 0.239 4.255 1.00 . A A . 101 GLN O 1 1
20 34563 1 1 101 GLN OE1 O 13.824 -1.830 9.051 1.00 . A A . 101 GLN OE1 1 1
20 34564 1 1 102 GLU C C 12.084 2.752 2.753 1.00 . A A . 102 GLU C 1 1
20 34565 1 1 102 GLU CA C 12.691 2.838 4.163 1.00 . A A . 102 GLU CA 1 1
20 34566 1 1 102 GLU CB C 13.658 4.029 4.284 1.00 . A A . 102 GLU CB 1 1
20 34567 1 1 102 GLU CD C 14.241 4.107 6.821 1.00 . A A . 102 GLU CD 1 1
20 34568 1 1 102 GLU CG C 14.735 3.958 5.382 1.00 . A A . 102 GLU CG 1 1
20 34569 1 1 102 GLU H H 14.378 1.630 4.628 1.00 . A A . 102 GLU H 1 1
20 34570 1 1 102 GLU HA H 11.893 2.965 4.896 1.00 . A A . 102 GLU HA 1 1
20 34571 1 1 102 GLU HB2 H 14.189 4.126 3.337 1.00 . A A . 102 GLU HB2 1 1
20 34572 1 1 102 GLU HB3 H 13.077 4.940 4.415 1.00 . A A . 102 GLU HB3 1 1
20 34573 1 1 102 GLU HG2 H 15.304 3.035 5.291 1.00 . A A . 102 GLU HG2 1 1
20 34574 1 1 102 GLU HG3 H 15.416 4.786 5.199 1.00 . A A . 102 GLU HG3 1 1
20 34575 1 1 102 GLU N N 13.383 1.595 4.443 1.00 . A A . 102 GLU N 1 1
20 34576 1 1 102 GLU O O 10.990 3.259 2.507 1.00 . A A . 102 GLU O 1 1
20 34577 1 1 102 GLU OE1 O 13.788 5.210 7.187 1.00 . A A . 102 GLU OE1 1 1
20 34578 1 1 102 GLU OE2 O 14.487 3.203 7.658 1.00 . A A . 102 GLU OE2 1 1
20 34579 1 1 103 LYS C C 11.205 0.924 0.353 1.00 . A A . 103 LYS C 1 1
20 34580 1 1 103 LYS CA C 12.352 1.926 0.447 1.00 . A A . 103 LYS CA 1 1
20 34581 1 1 103 LYS CB C 13.490 1.423 -0.454 1.00 . A A . 103 LYS CB 1 1
20 34582 1 1 103 LYS CD C 14.674 3.614 -0.929 1.00 . A A . 103 LYS CD 1 1
20 34583 1 1 103 LYS CE C 16.042 4.228 -1.234 1.00 . A A . 103 LYS CE 1 1
20 34584 1 1 103 LYS CG C 14.823 2.174 -0.448 1.00 . A A . 103 LYS CG 1 1
20 34585 1 1 103 LYS H H 13.682 1.705 2.100 1.00 . A A . 103 LYS H 1 1
20 34586 1 1 103 LYS HA H 11.995 2.884 0.080 1.00 . A A . 103 LYS HA 1 1
20 34587 1 1 103 LYS HB2 H 13.707 0.393 -0.188 1.00 . A A . 103 LYS HB2 1 1
20 34588 1 1 103 LYS HB3 H 13.104 1.427 -1.470 1.00 . A A . 103 LYS HB3 1 1
20 34589 1 1 103 LYS HD2 H 14.075 3.624 -1.837 1.00 . A A . 103 LYS HD2 1 1
20 34590 1 1 103 LYS HD3 H 14.161 4.193 -0.160 1.00 . A A . 103 LYS HD3 1 1
20 34591 1 1 103 LYS HE2 H 16.633 4.273 -0.316 1.00 . A A . 103 LYS HE2 1 1
20 34592 1 1 103 LYS HE3 H 16.568 3.599 -1.958 1.00 . A A . 103 LYS HE3 1 1
20 34593 1 1 103 LYS HG2 H 15.248 2.170 0.549 1.00 . A A . 103 LYS HG2 1 1
20 34594 1 1 103 LYS HG3 H 15.506 1.641 -1.108 1.00 . A A . 103 LYS HG3 1 1
20 34595 1 1 103 LYS HZ1 H 15.306 5.557 -2.635 1.00 . A A . 103 LYS HZ1 1 1
20 34596 1 1 103 LYS HZ2 H 16.758 6.016 -2.043 1.00 . A A . 103 LYS HZ2 1 1
20 34597 1 1 103 LYS HZ3 H 15.406 6.178 -1.109 1.00 . A A . 103 LYS HZ3 1 1
20 34598 1 1 103 LYS N N 12.794 2.099 1.821 1.00 . A A . 103 LYS N 1 1
20 34599 1 1 103 LYS NZ N 15.871 5.586 -1.789 1.00 . A A . 103 LYS NZ 1 1
20 34600 1 1 103 LYS O O 10.211 1.232 -0.301 1.00 . A A . 103 LYS O 1 1
20 34601 1 1 104 VAL C C 9.068 -0.858 1.525 1.00 . A A . 104 VAL C 1 1
20 34602 1 1 104 VAL CA C 10.371 -1.340 0.893 1.00 . A A . 104 VAL CA 1 1
20 34603 1 1 104 VAL CB C 10.953 -2.617 1.531 1.00 . A A . 104 VAL CB 1 1
20 34604 1 1 104 VAL CG1 C 9.926 -3.759 1.603 1.00 . A A . 104 VAL CG1 1 1
20 34605 1 1 104 VAL CG2 C 12.153 -3.131 0.716 1.00 . A A . 104 VAL CG2 1 1
20 34606 1 1 104 VAL H H 12.213 -0.452 1.452 1.00 . A A . 104 VAL H 1 1
20 34607 1 1 104 VAL HA H 10.149 -1.566 -0.150 1.00 . A A . 104 VAL HA 1 1
20 34608 1 1 104 VAL HB H 11.305 -2.376 2.531 1.00 . A A . 104 VAL HB 1 1
20 34609 1 1 104 VAL HG11 H 9.084 -3.465 2.230 1.00 . A A . 104 VAL HG11 1 1
20 34610 1 1 104 VAL HG12 H 9.560 -4.006 0.607 1.00 . A A . 104 VAL HG12 1 1
20 34611 1 1 104 VAL HG13 H 10.386 -4.640 2.052 1.00 . A A . 104 VAL HG13 1 1
20 34612 1 1 104 VAL HG21 H 12.900 -2.354 0.574 1.00 . A A . 104 VAL HG21 1 1
20 34613 1 1 104 VAL HG22 H 12.612 -3.952 1.263 1.00 . A A . 104 VAL HG22 1 1
20 34614 1 1 104 VAL HG23 H 11.820 -3.488 -0.258 1.00 . A A . 104 VAL HG23 1 1
20 34615 1 1 104 VAL N N 11.365 -0.270 0.926 1.00 . A A . 104 VAL N 1 1
20 34616 1 1 104 VAL O O 8.014 -1.062 0.928 1.00 . A A . 104 VAL O 1 1
20 34617 1 1 105 ASP C C 7.081 1.168 2.393 1.00 . A A . 105 ASP C 1 1
20 34618 1 1 105 ASP CA C 7.962 0.366 3.357 1.00 . A A . 105 ASP CA 1 1
20 34619 1 1 105 ASP CB C 8.442 1.228 4.526 1.00 . A A . 105 ASP CB 1 1
20 34620 1 1 105 ASP CG C 7.273 1.960 5.174 1.00 . A A . 105 ASP CG 1 1
20 34621 1 1 105 ASP H H 10.012 -0.020 3.144 1.00 . A A . 105 ASP H 1 1
20 34622 1 1 105 ASP HA H 7.373 -0.452 3.760 1.00 . A A . 105 ASP HA 1 1
20 34623 1 1 105 ASP HB2 H 8.931 0.590 5.261 1.00 . A A . 105 ASP HB2 1 1
20 34624 1 1 105 ASP HB3 H 9.177 1.954 4.175 1.00 . A A . 105 ASP HB3 1 1
20 34625 1 1 105 ASP N N 9.128 -0.167 2.665 1.00 . A A . 105 ASP N 1 1
20 34626 1 1 105 ASP O O 5.971 0.754 2.058 1.00 . A A . 105 ASP O 1 1
20 34627 1 1 105 ASP OD1 O 6.494 1.279 5.872 1.00 . A A . 105 ASP OD1 1 1
20 34628 1 1 105 ASP OD2 O 7.191 3.194 5.026 1.00 . A A . 105 ASP OD2 1 1
20 34629 1 1 106 VAL C C 6.495 2.394 -0.362 1.00 . A A . 106 VAL C 1 1
20 34630 1 1 106 VAL CA C 6.863 3.116 0.939 1.00 . A A . 106 VAL CA 1 1
20 34631 1 1 106 VAL CB C 7.591 4.457 0.755 1.00 . A A . 106 VAL CB 1 1
20 34632 1 1 106 VAL CG1 C 8.906 4.367 -0.024 1.00 . A A . 106 VAL CG1 1 1
20 34633 1 1 106 VAL CG2 C 6.693 5.495 0.070 1.00 . A A . 106 VAL CG2 1 1
20 34634 1 1 106 VAL H H 8.527 2.557 2.166 1.00 . A A . 106 VAL H 1 1
20 34635 1 1 106 VAL HA H 5.921 3.334 1.439 1.00 . A A . 106 VAL HA 1 1
20 34636 1 1 106 VAL HB H 7.842 4.824 1.752 1.00 . A A . 106 VAL HB 1 1
20 34637 1 1 106 VAL HG11 H 8.706 4.081 -1.054 1.00 . A A . 106 VAL HG11 1 1
20 34638 1 1 106 VAL HG12 H 9.396 5.341 -0.004 1.00 . A A . 106 VAL HG12 1 1
20 34639 1 1 106 VAL HG13 H 9.556 3.629 0.439 1.00 . A A . 106 VAL HG13 1 1
20 34640 1 1 106 VAL HG21 H 7.192 6.456 0.066 1.00 . A A . 106 VAL HG21 1 1
20 34641 1 1 106 VAL HG22 H 6.478 5.205 -0.961 1.00 . A A . 106 VAL HG22 1 1
20 34642 1 1 106 VAL HG23 H 5.761 5.594 0.628 1.00 . A A . 106 VAL HG23 1 1
20 34643 1 1 106 VAL N N 7.612 2.269 1.856 1.00 . A A . 106 VAL N 1 1
20 34644 1 1 106 VAL O O 5.539 2.794 -1.013 1.00 . A A . 106 VAL O 1 1
20 34645 1 1 107 PHE C C 5.603 -0.135 -1.786 1.00 . A A . 107 PHE C 1 1
20 34646 1 1 107 PHE CA C 6.927 0.603 -1.989 1.00 . A A . 107 PHE CA 1 1
20 34647 1 1 107 PHE CB C 8.067 -0.371 -2.292 1.00 . A A . 107 PHE CB 1 1
20 34648 1 1 107 PHE CD1 C 7.150 -2.298 -3.669 1.00 . A A . 107 PHE CD1 1 1
20 34649 1 1 107 PHE CD2 C 8.708 -0.746 -4.712 1.00 . A A . 107 PHE CD2 1 1
20 34650 1 1 107 PHE CE1 C 7.128 -3.065 -4.848 1.00 . A A . 107 PHE CE1 1 1
20 34651 1 1 107 PHE CE2 C 8.692 -1.521 -5.884 1.00 . A A . 107 PHE CE2 1 1
20 34652 1 1 107 PHE CG C 7.950 -1.140 -3.594 1.00 . A A . 107 PHE CG 1 1
20 34653 1 1 107 PHE CZ C 7.904 -2.683 -5.953 1.00 . A A . 107 PHE CZ 1 1
20 34654 1 1 107 PHE H H 8.003 1.088 -0.179 1.00 . A A . 107 PHE H 1 1
20 34655 1 1 107 PHE HA H 6.812 1.292 -2.828 1.00 . A A . 107 PHE HA 1 1
20 34656 1 1 107 PHE HB2 H 8.994 0.200 -2.292 1.00 . A A . 107 PHE HB2 1 1
20 34657 1 1 107 PHE HB3 H 8.140 -1.109 -1.497 1.00 . A A . 107 PHE HB3 1 1
20 34658 1 1 107 PHE HD1 H 6.556 -2.618 -2.824 1.00 . A A . 107 PHE HD1 1 1
20 34659 1 1 107 PHE HD2 H 9.309 0.149 -4.665 1.00 . A A . 107 PHE HD2 1 1
20 34660 1 1 107 PHE HE1 H 6.500 -3.942 -4.906 1.00 . A A . 107 PHE HE1 1 1
20 34661 1 1 107 PHE HE2 H 9.282 -1.228 -6.737 1.00 . A A . 107 PHE HE2 1 1
20 34662 1 1 107 PHE HZ H 7.882 -3.276 -6.857 1.00 . A A . 107 PHE HZ 1 1
20 34663 1 1 107 PHE N N 7.232 1.361 -0.774 1.00 . A A . 107 PHE N 1 1
20 34664 1 1 107 PHE O O 4.745 -0.146 -2.671 1.00 . A A . 107 PHE O 1 1
20 34665 1 1 108 TYR C C 3.066 -0.457 -0.268 1.00 . A A . 108 TYR C 1 1
20 34666 1 1 108 TYR CA C 4.193 -1.487 -0.315 1.00 . A A . 108 TYR CA 1 1
20 34667 1 1 108 TYR CB C 4.340 -2.242 1.006 1.00 . A A . 108 TYR CB 1 1
20 34668 1 1 108 TYR CD1 C 6.120 -3.921 0.332 1.00 . A A . 108 TYR CD1 1 1
20 34669 1 1 108 TYR CD2 C 3.939 -4.735 1.038 1.00 . A A . 108 TYR CD2 1 1
20 34670 1 1 108 TYR CE1 C 6.511 -5.235 0.025 1.00 . A A . 108 TYR CE1 1 1
20 34671 1 1 108 TYR CE2 C 4.328 -6.052 0.758 1.00 . A A . 108 TYR CE2 1 1
20 34672 1 1 108 TYR CG C 4.822 -3.664 0.814 1.00 . A A . 108 TYR CG 1 1
20 34673 1 1 108 TYR CZ C 5.605 -6.304 0.211 1.00 . A A . 108 TYR CZ 1 1
20 34674 1 1 108 TYR H H 6.158 -0.735 0.076 1.00 . A A . 108 TYR H 1 1
20 34675 1 1 108 TYR HA H 3.980 -2.212 -1.097 1.00 . A A . 108 TYR HA 1 1
20 34676 1 1 108 TYR HB2 H 5.035 -1.707 1.647 1.00 . A A . 108 TYR HB2 1 1
20 34677 1 1 108 TYR HB3 H 3.373 -2.263 1.512 1.00 . A A . 108 TYR HB3 1 1
20 34678 1 1 108 TYR HD1 H 6.807 -3.108 0.156 1.00 . A A . 108 TYR HD1 1 1
20 34679 1 1 108 TYR HD2 H 2.929 -4.547 1.369 1.00 . A A . 108 TYR HD2 1 1
20 34680 1 1 108 TYR HE1 H 7.496 -5.411 -0.377 1.00 . A A . 108 TYR HE1 1 1
20 34681 1 1 108 TYR HE2 H 3.621 -6.853 0.924 1.00 . A A . 108 TYR HE2 1 1
20 34682 1 1 108 TYR HH H 6.902 -7.629 -0.348 1.00 . A A . 108 TYR HH 1 1
20 34683 1 1 108 TYR N N 5.425 -0.775 -0.630 1.00 . A A . 108 TYR N 1 1
20 34684 1 1 108 TYR O O 2.031 -0.621 -0.922 1.00 . A A . 108 TYR O 1 1
20 34685 1 1 108 TYR OH O 5.961 -7.573 -0.116 1.00 . A A . 108 TYR OH 1 1
20 34686 1 1 109 ASN C C 2.187 2.573 -0.711 1.00 . A A . 109 ASN C 1 1
20 34687 1 1 109 ASN CA C 2.403 1.776 0.589 1.00 . A A . 109 ASN CA 1 1
20 34688 1 1 109 ASN CB C 2.905 2.705 1.716 1.00 . A A . 109 ASN CB 1 1
20 34689 1 1 109 ASN CG C 3.291 1.965 3.000 1.00 . A A . 109 ASN CG 1 1
20 34690 1 1 109 ASN H H 4.209 0.687 0.921 1.00 . A A . 109 ASN H 1 1
20 34691 1 1 109 ASN HA H 1.440 1.367 0.897 1.00 . A A . 109 ASN HA 1 1
20 34692 1 1 109 ASN HB2 H 3.752 3.275 1.347 1.00 . A A . 109 ASN HB2 1 1
20 34693 1 1 109 ASN HB3 H 2.109 3.411 1.953 1.00 . A A . 109 ASN HB3 1 1
20 34694 1 1 109 ASN HD21 H 4.763 3.307 3.529 1.00 . A A . 109 ASN HD21 1 1
20 34695 1 1 109 ASN HD22 H 4.630 1.911 4.525 1.00 . A A . 109 ASN HD22 1 1
20 34696 1 1 109 ASN N N 3.327 0.659 0.416 1.00 . A A . 109 ASN N 1 1
20 34697 1 1 109 ASN ND2 N 4.262 2.463 3.754 1.00 . A A . 109 ASN ND2 1 1
20 34698 1 1 109 ASN O O 1.388 3.510 -0.723 1.00 . A A . 109 ASN O 1 1
20 34699 1 1 109 ASN OD1 O 2.716 0.923 3.311 1.00 . A A . 109 ASN OD1 1 1
20 34700 1 1 110 SER C C 3.119 1.983 -4.239 1.00 . A A . 110 SER C 1 1
20 34701 1 1 110 SER CA C 2.764 2.919 -3.086 1.00 . A A . 110 SER CA 1 1
20 34702 1 1 110 SER CB C 3.655 4.158 -3.078 1.00 . A A . 110 SER CB 1 1
20 34703 1 1 110 SER H H 3.528 1.468 -1.760 1.00 . A A . 110 SER H 1 1
20 34704 1 1 110 SER HA H 1.730 3.243 -3.208 1.00 . A A . 110 SER HA 1 1
20 34705 1 1 110 SER HB2 H 3.372 4.794 -2.243 1.00 . A A . 110 SER HB2 1 1
20 34706 1 1 110 SER HB3 H 4.693 3.851 -2.973 1.00 . A A . 110 SER HB3 1 1
20 34707 1 1 110 SER HG H 4.298 4.599 -4.825 1.00 . A A . 110 SER HG 1 1
20 34708 1 1 110 SER N N 2.876 2.239 -1.809 1.00 . A A . 110 SER N 1 1
20 34709 1 1 110 SER O O 4.250 1.957 -4.739 1.00 . A A . 110 SER O 1 1
20 34710 1 1 110 SER OG O 3.526 4.871 -4.289 1.00 . A A . 110 SER OG 1 1
20 34711 1 1 111 GLY C C 0.853 0.286 -6.516 1.00 . A A . 111 GLY C 1 1
20 34712 1 1 111 GLY CA C 2.190 0.296 -5.784 1.00 . A A . 111 GLY CA 1 1
20 34713 1 1 111 GLY H H 1.221 1.325 -4.217 1.00 . A A . 111 GLY H 1 1
20 34714 1 1 111 GLY HA2 H 2.965 0.598 -6.488 1.00 . A A . 111 GLY HA2 1 1
20 34715 1 1 111 GLY HA3 H 2.415 -0.698 -5.403 1.00 . A A . 111 GLY HA3 1 1
20 34716 1 1 111 GLY N N 2.118 1.241 -4.682 1.00 . A A . 111 GLY N 1 1
20 34717 1 1 111 GLY O O 0.009 1.147 -6.252 1.00 . A A . 111 GLY O 1 1
20 34718 1 1 112 PRO C C -1.732 -1.284 -7.290 1.00 . A A . 112 PRO C 1 1
20 34719 1 1 112 PRO CA C -0.610 -0.745 -8.188 1.00 . A A . 112 PRO CA 1 1
20 34720 1 1 112 PRO CB C -0.318 -1.704 -9.341 1.00 . A A . 112 PRO CB 1 1
20 34721 1 1 112 PRO CD C 1.551 -1.719 -7.838 1.00 . A A . 112 PRO CD 1 1
20 34722 1 1 112 PRO CG C 0.748 -2.635 -8.763 1.00 . A A . 112 PRO CG 1 1
20 34723 1 1 112 PRO HA H -0.892 0.234 -8.575 1.00 . A A . 112 PRO HA 1 1
20 34724 1 1 112 PRO HB2 H -1.211 -2.250 -9.645 1.00 . A A . 112 PRO HB2 1 1
20 34725 1 1 112 PRO HB3 H 0.094 -1.147 -10.184 1.00 . A A . 112 PRO HB3 1 1
20 34726 1 1 112 PRO HD2 H 1.889 -2.282 -6.969 1.00 . A A . 112 PRO HD2 1 1
20 34727 1 1 112 PRO HD3 H 2.403 -1.296 -8.369 1.00 . A A . 112 PRO HD3 1 1
20 34728 1 1 112 PRO HG2 H 0.272 -3.422 -8.175 1.00 . A A . 112 PRO HG2 1 1
20 34729 1 1 112 PRO HG3 H 1.373 -3.071 -9.540 1.00 . A A . 112 PRO HG3 1 1
20 34730 1 1 112 PRO N N 0.641 -0.653 -7.450 1.00 . A A . 112 PRO N 1 1
20 34731 1 1 112 PRO O O -2.907 -1.154 -7.634 1.00 . A A . 112 PRO O 1 1
20 34732 1 1 113 SER C C -1.458 -2.343 -3.808 1.00 . A A . 113 SER C 1 1
20 34733 1 1 113 SER CA C -2.198 -2.488 -5.148 1.00 . A A . 113 SER CA 1 1
20 34734 1 1 113 SER CB C -2.503 -3.946 -5.538 1.00 . A A . 113 SER CB 1 1
20 34735 1 1 113 SER H H -0.380 -1.960 -5.951 1.00 . A A . 113 SER H 1 1
20 34736 1 1 113 SER HA H -3.138 -1.937 -5.084 1.00 . A A . 113 SER HA 1 1
20 34737 1 1 113 SER HB2 H -2.909 -4.480 -4.679 1.00 . A A . 113 SER HB2 1 1
20 34738 1 1 113 SER HB3 H -3.260 -3.940 -6.323 1.00 . A A . 113 SER HB3 1 1
20 34739 1 1 113 SER HG H -1.608 -5.593 -6.033 1.00 . A A . 113 SER HG 1 1
20 34740 1 1 113 SER N N -1.363 -1.896 -6.167 1.00 . A A . 113 SER N 1 1
20 34741 1 1 113 SER O O -0.414 -1.682 -3.724 1.00 . A A . 113 SER O 1 1
20 34742 1 1 113 SER OG O -1.362 -4.642 -6.018 1.00 . A A . 113 SER OG 1 1
20 34743 1 1 114 SER C C -2.104 -4.175 -0.742 1.00 . A A . 114 SER C 1 1
20 34744 1 1 114 SER CA C -1.525 -2.910 -1.387 1.00 . A A . 114 SER CA 1 1
20 34745 1 1 114 SER CB C -2.040 -1.636 -0.702 1.00 . A A . 114 SER CB 1 1
20 34746 1 1 114 SER H H -2.875 -3.443 -2.857 1.00 . A A . 114 SER H 1 1
20 34747 1 1 114 SER HA H -0.434 -2.938 -1.392 1.00 . A A . 114 SER HA 1 1
20 34748 1 1 114 SER HB2 H -2.035 -0.812 -1.417 1.00 . A A . 114 SER HB2 1 1
20 34749 1 1 114 SER HB3 H -3.070 -1.791 -0.375 1.00 . A A . 114 SER HB3 1 1
20 34750 1 1 114 SER HG H -1.793 -0.640 0.940 1.00 . A A . 114 SER HG 1 1
20 34751 1 1 114 SER N N -2.022 -2.908 -2.749 1.00 . A A . 114 SER N 1 1
20 34752 1 1 114 SER O O -3.243 -4.540 -1.059 1.00 . A A . 114 SER O 1 1
20 34753 1 1 114 SER OG O -1.252 -1.263 0.408 1.00 . A A . 114 SER OG 1 1
20 34754 1 1 115 GLY C C -0.563 -6.450 1.736 1.00 . A A . 115 GLY C 1 1
20 34755 1 1 115 GLY CA C -1.729 -6.024 0.870 1.00 . A A . 115 GLY CA 1 1
20 34756 1 1 115 GLY H H -0.426 -4.484 0.397 1.00 . A A . 115 GLY H 1 1
20 34757 1 1 115 GLY HA2 H -2.593 -5.832 1.501 1.00 . A A . 115 GLY HA2 1 1
20 34758 1 1 115 GLY HA3 H -1.961 -6.813 0.152 1.00 . A A . 115 GLY HA3 1 1
20 34759 1 1 115 GLY N N -1.356 -4.809 0.161 1.00 . A A . 115 GLY N 1 1
20 34760 1 1 115 GLY O O -0.771 -7.134 2.759 1.00 . A A . 115 GLY O 1 1
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