NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
496883 |
2kz9   |
17000 | cing | 4-filtered-FRED | STAR | entry | full | 487 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kz9
# This FRED archive file contains, for PDB entry <2kz9>:
#
# - 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_2kz9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kz9
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7877.83
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 $V_type_proton_ATPase_subunit_E A . 1 1
stop_
save_
save_V_type_proton_ATPase_subunit_E
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "V type proton ATPase subunit E"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MASAITALTPNQVNDELNKMQAFIRKEAEEKAKEIQLKADQEYEIEKTNIVRNETNNIDGNFKSKLKKA
_Entity.Number_of_monomers 69
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ALA . 1 1
3 SER . 1 1
4 ALA . 1 1
5 ILE . 1 1
6 THR . 1 1
7 ALA . 1 1
8 LEU . 1 1
9 THR . 1 1
10 PRO . 1 1
11 ASN . 1 1
12 GLN . 1 1
13 VAL . 1 1
14 ASN . 1 1
15 ASP . 1 1
16 GLU . 1 1
17 LEU . 1 1
18 ASN . 1 1
19 LYS . 1 1
20 MET . 1 1
21 GLN . 1 1
22 ALA . 1 1
23 PHE . 1 1
24 ILE . 1 1
25 ARG . 1 1
26 LYS . 1 1
27 GLU . 1 1
28 ALA . 1 1
29 GLU . 1 1
30 GLU . 1 1
31 LYS . 1 1
32 ALA . 1 1
33 LYS . 1 1
34 GLU . 1 1
35 ILE . 1 1
36 GLN . 1 1
37 LEU . 1 1
38 LYS . 1 1
39 ALA . 1 1
40 ASP . 1 1
41 GLN . 1 1
42 GLU . 1 1
43 TYR . 1 1
44 GLU . 1 1
45 ILE . 1 1
46 GLU . 1 1
47 LYS . 1 1
48 THR . 1 1
49 ASN . 1 1
50 ILE . 1 1
51 VAL . 1 1
52 ARG . 1 1
53 ASN . 1 1
54 GLU . 1 1
55 THR . 1 1
56 ASN . 1 1
57 ASN . 1 1
58 ILE . 1 1
59 ASP . 1 1
60 GLY . 1 1
61 ASN . 1 1
62 PHE . 1 1
63 LYS . 1 1
64 SER . 1 1
65 LYS . 1 1
66 LEU . 1 1
67 LYS . 1 1
68 LYS . 1 1
69 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
SER 3 3 1 1
ALA 4 4 1 1
ILE 5 5 1 1
THR 6 6 1 1
ALA 7 7 1 1
LEU 8 8 1 1
THR 9 9 1 1
PRO 10 10 1 1
ASN 11 11 1 1
GLN 12 12 1 1
VAL 13 13 1 1
ASN 14 14 1 1
ASP 15 15 1 1
GLU 16 16 1 1
LEU 17 17 1 1
ASN 18 18 1 1
LYS 19 19 1 1
MET 20 20 1 1
GLN 21 21 1 1
ALA 22 22 1 1
PHE 23 23 1 1
ILE 24 24 1 1
ARG 25 25 1 1
LYS 26 26 1 1
GLU 27 27 1 1
ALA 28 28 1 1
GLU 29 29 1 1
GLU 30 30 1 1
LYS 31 31 1 1
ALA 32 32 1 1
LYS 33 33 1 1
GLU 34 34 1 1
ILE 35 35 1 1
GLN 36 36 1 1
LEU 37 37 1 1
LYS 38 38 1 1
ALA 39 39 1 1
ASP 40 40 1 1
GLN 41 41 1 1
GLU 42 42 1 1
TYR 43 43 1 1
GLU 44 44 1 1
ILE 45 45 1 1
GLU 46 46 1 1
LYS 47 47 1 1
THR 48 48 1 1
ASN 49 49 1 1
ILE 50 50 1 1
VAL 51 51 1 1
ARG 52 52 1 1
ASN 53 53 1 1
GLU 54 54 1 1
THR 55 55 1 1
ASN 56 56 1 1
ASN 57 57 1 1
ILE 58 58 1 1
ASP 59 59 1 1
GLY 60 60 1 1
ASN 61 61 1 1
PHE 62 62 1 1
LYS 63 63 1 1
SER 64 64 1 1
LYS 65 65 1 1
LEU 66 66 1 1
LYS 67 67 1 1
LYS 68 68 1 1
ALA 69 69 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
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
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25 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
47 1 . . . 1 1
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
69 1 . . . 1 1
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
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78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 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
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100 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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250 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
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258 1 . . . 1 1
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260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
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270 1 . . . 1 1
271 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
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280 1 . . . 1 1
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282 1 . . . 1 1
283 1 . . . 1 1
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297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
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336 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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350 1 . . . 1 1
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362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET H1 . 1 MET H 1 1
1 1 2 1 1 1 MET ME . 1 MET QE 1 1
2 1 1 1 1 1 MET H1 . 1 MET H 1 1
2 1 2 1 1 1 MET HG2 . 1 MET HG2 1 1
3 1 1 1 1 1 MET H1 . 1 MET H 1 1
3 1 2 1 1 1 MET HG3 . 1 MET HG3 1 1
4 1 1 1 1 1 MET H1 . 1 MET H 1 1
4 1 2 1 1 3 SER H . 3 SER H 1 1
5 1 1 1 1 1 MET HA . 1 MET HA 1 1
5 1 2 1 1 3 SER H . 3 SER H 1 1
6 1 1 1 1 1 MET HB2 . 1 MET HB2 1 1
6 1 2 1 1 2 ALA H . 2 ALA H 1 1
7 1 1 1 1 1 MET HB3 . 1 MET HB3 1 1
7 1 2 1 1 2 ALA H . 2 ALA H 1 1
8 1 1 1 1 2 ALA H . 2 ALA H 1 1
8 1 2 1 1 3 SER H . 3 SER H 1 1
9 1 1 1 1 2 ALA H . 2 ALA H 1 1
9 1 2 1 1 4 ALA H . 4 ALA H 1 1
10 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
10 1 2 1 1 3 SER H . 3 SER H 1 1
11 1 1 1 1 3 SER HA . 3 SER HA 1 1
11 1 2 1 1 5 ILE H . 5 ILE H 1 1
12 1 1 1 1 3 SER HA . 3 SER HA 1 1
12 1 2 1 1 6 THR H . 6 THR H 1 1
13 1 1 1 1 3 SER HB2 . 3 SER HB2 1 1
13 1 2 1 1 4 ALA H . 4 ALA H 1 1
14 1 1 1 1 3 SER HB3 . 3 SER HB3 1 1
14 1 2 1 1 4 ALA H . 4 ALA H 1 1
15 1 1 1 1 4 ALA H . 4 ALA H 1 1
15 1 2 1 1 5 ILE H . 5 ILE H 1 1
16 1 1 1 1 4 ALA HA . 4 ALA HA 1 1
16 1 2 1 1 5 ILE H . 5 ILE H 1 1
17 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
17 1 2 1 1 5 ILE H . 5 ILE H 1 1
18 1 1 1 1 5 ILE H . 5 ILE H 1 1
18 1 2 1 1 5 ILE MD . 5 ILE QD1 1 1
19 1 1 1 1 5 ILE H . 5 ILE H 1 1
19 1 2 1 1 5 ILE HG12 . 5 ILE HG12 1 1
20 1 1 1 1 5 ILE H . 5 ILE H 1 1
20 1 2 1 1 5 ILE QG . 5 ILE QG1 1 1
21 1 1 1 1 5 ILE H . 5 ILE H 1 1
21 1 2 1 1 5 ILE HG13 . 5 ILE HG13 1 1
22 1 1 1 1 5 ILE H . 5 ILE H 1 1
22 1 2 1 1 5 ILE MG . 5 ILE QG2 1 1
23 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
23 1 2 1 1 6 THR H . 6 THR H 1 1
24 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1
24 1 2 1 1 6 THR H . 6 THR H 1 1
25 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
25 1 2 1 1 6 THR H . 6 THR H 1 1
26 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
26 1 2 1 1 7 ALA H . 7 ALA H 1 1
27 1 1 1 1 6 THR H . 6 THR H 1 1
27 1 2 1 1 6 THR HB . 6 THR HB 1 1
28 1 1 1 1 6 THR H . 6 THR H 1 1
28 1 2 1 1 6 THR HG1 . 6 THR HG1 1 1
29 1 1 1 1 6 THR H . 6 THR H 1 1
29 1 2 1 1 7 ALA H . 7 ALA H 1 1
30 1 1 1 1 6 THR H . 6 THR H 1 1
30 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
31 1 1 1 1 6 THR H . 6 THR H 1 1
31 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
32 1 1 1 1 6 THR HB . 6 THR HB 1 1
32 1 2 1 1 7 ALA H . 7 ALA H 1 1
33 1 1 1 1 7 ALA H . 7 ALA H 1 1
33 1 2 1 1 8 LEU H . 8 LEU H 1 1
34 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
34 1 2 1 1 8 LEU H . 8 LEU H 1 1
35 1 1 1 1 8 LEU H . 8 LEU H 1 1
35 1 2 1 1 8 LEU MD1 . 8 LEU QD1 1 1
36 1 1 1 1 8 LEU H . 8 LEU H 1 1
36 1 2 1 1 8 LEU QD . 8 LEU QQD 1 1
37 1 1 1 1 8 LEU H . 8 LEU H 1 1
37 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1
38 1 1 1 1 8 LEU H . 8 LEU H 1 1
38 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
39 1 1 1 1 8 LEU H . 8 LEU H 1 1
39 1 2 1 1 9 THR H . 9 THR H 1 1
40 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
40 1 2 1 1 9 THR H . 9 THR H 1 1
41 1 1 1 1 8 LEU HB2 . 8 LEU HB2 1 1
41 1 2 1 1 9 THR H . 9 THR H 1 1
42 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
42 1 2 1 1 9 THR H . 9 THR H 1 1
43 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
43 1 2 1 1 9 THR H . 9 THR H 1 1
44 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
44 1 2 1 1 9 THR H . 9 THR H 1 1
45 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
45 1 2 1 1 9 THR H . 9 THR H 1 1
46 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
46 1 2 1 1 9 THR H . 9 THR H 1 1
47 1 1 1 1 9 THR H . 9 THR H 1 1
47 1 2 1 1 9 THR HB . 9 THR HB 1 1
48 1 1 1 1 9 THR H . 9 THR H 1 1
48 1 2 1 1 9 THR MG . 9 THR QG2 1 1
49 1 1 1 1 12 GLN H . 12 GLN H 1 1
49 1 2 1 1 12 GLN QG . 12 GLN QG 1 1
50 1 1 1 1 12 GLN H . 12 GLN H 1 1
50 1 2 1 1 13 VAL H . 13 VAL H 1 1
51 1 1 1 1 12 GLN H . 12 GLN H 1 1
51 1 2 1 1 14 ASN H . 14 ASN H 1 1
52 1 1 1 1 12 GLN HB2 . 12 GLN HB2 1 1
52 1 2 1 1 13 VAL H . 13 VAL H 1 1
53 1 1 1 1 12 GLN HB3 . 12 GLN HB3 1 1
53 1 2 1 1 13 VAL H . 13 VAL H 1 1
54 1 1 1 1 12 GLN QG . 12 GLN QG 1 1
54 1 2 1 1 13 VAL H . 13 VAL H 1 1
55 1 1 1 1 13 VAL H . 13 VAL H 1 1
55 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
56 1 1 1 1 13 VAL H . 13 VAL H 1 1
56 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
57 1 1 1 1 13 VAL H . 13 VAL H 1 1
57 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1
58 1 1 1 1 13 VAL H . 13 VAL H 1 1
58 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
59 1 1 1 1 13 VAL H . 13 VAL H 1 1
59 1 2 1 1 14 ASN H . 14 ASN H 1 1
60 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
60 1 2 1 1 16 GLU H . 16 GLU H 1 1
61 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
61 1 2 1 1 14 ASN H . 14 ASN H 1 1
62 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
62 1 2 1 1 14 ASN H . 14 ASN H 1 1
63 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
63 1 2 1 1 14 ASN H . 14 ASN H 1 1
64 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
64 1 2 1 1 14 ASN H . 14 ASN H 1 1
65 1 1 1 1 14 ASN H . 14 ASN H 1 1
65 1 2 1 1 14 ASN QB . 14 ASN QB 1 1
66 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
66 1 2 1 1 16 GLU H . 16 GLU H 1 1
67 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
67 1 2 1 1 17 LEU H . 17 LEU H 1 1
68 1 1 1 1 15 ASP H . 15 ASP H 1 1
68 1 2 1 1 15 ASP QB . 15 ASP QB 1 1
69 1 1 1 1 15 ASP H . 15 ASP H 1 1
69 1 2 1 1 16 GLU H . 16 GLU H 1 1
70 1 1 1 1 15 ASP H . 15 ASP H 1 1
70 1 2 1 1 17 LEU H . 17 LEU H 1 1
71 1 1 1 1 16 GLU H . 16 GLU H 1 1
71 1 2 1 1 16 GLU HB2 . 16 GLU HB2 1 1
72 1 1 1 1 16 GLU H . 16 GLU H 1 1
72 1 2 1 1 16 GLU QB . 16 GLU QB 1 1
73 1 1 1 1 16 GLU H . 16 GLU H 1 1
73 1 2 1 1 16 GLU HB3 . 16 GLU HB3 1 1
74 1 1 1 1 16 GLU H . 16 GLU H 1 1
74 1 2 1 1 16 GLU QG . 16 GLU QG 1 1
75 1 1 1 1 16 GLU H . 16 GLU H 1 1
75 1 2 1 1 17 LEU H . 17 LEU H 1 1
76 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
76 1 2 1 1 17 LEU H . 17 LEU H 1 1
77 1 1 1 1 16 GLU QB . 16 GLU QB 1 1
77 1 2 1 1 17 LEU H . 17 LEU H 1 1
78 1 1 1 1 17 LEU H . 17 LEU H 1 1
78 1 2 1 1 17 LEU QB . 17 LEU QB 1 1
79 1 1 1 1 17 LEU H . 17 LEU H 1 1
79 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
80 1 1 1 1 17 LEU H . 17 LEU H 1 1
80 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
81 1 1 1 1 17 LEU H . 17 LEU H 1 1
81 1 2 1 1 18 ASN H . 18 ASN H 1 1
82 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1
82 1 2 1 1 18 ASN H . 18 ASN H 1 1
83 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1
83 1 2 1 1 18 ASN H . 18 ASN H 1 1
84 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
84 1 2 1 1 18 ASN H . 18 ASN H 1 1
85 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
85 1 2 1 1 18 ASN H . 18 ASN H 1 1
86 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
86 1 2 1 1 18 ASN H . 18 ASN H 1 1
87 1 1 1 1 18 ASN H . 18 ASN H 1 1
87 1 2 1 1 18 ASN QB . 18 ASN QB 1 1
88 1 1 1 1 18 ASN H . 18 ASN H 1 1
88 1 2 1 1 19 LYS H . 19 LYS H 1 1
89 1 1 1 1 18 ASN H . 18 ASN H 1 1
89 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
90 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
90 1 2 1 1 21 GLN H . 21 GLN H 1 1
91 1 1 1 1 18 ASN QB . 18 ASN QB 1 1
91 1 2 1 1 19 LYS H . 19 LYS H 1 1
92 1 1 1 1 19 LYS H . 19 LYS H 1 1
92 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
93 1 1 1 1 19 LYS H . 19 LYS H 1 1
93 1 2 1 1 19 LYS QE . 19 LYS QE 1 1
94 1 1 1 1 19 LYS H . 19 LYS H 1 1
94 1 2 1 1 19 LYS HG2 . 19 LYS HG2 1 1
95 1 1 1 1 19 LYS H . 19 LYS H 1 1
95 1 2 1 1 19 LYS HG3 . 19 LYS HG3 1 1
96 1 1 1 1 19 LYS H . 19 LYS H 1 1
96 1 2 1 1 20 MET H . 20 MET H 1 1
97 1 1 1 1 19 LYS H . 19 LYS H 1 1
97 1 2 1 1 21 GLN H . 21 GLN H 1 1
98 1 1 1 1 19 LYS QB . 19 LYS QB 1 1
98 1 2 1 1 20 MET H . 20 MET H 1 1
99 1 1 1 1 19 LYS HB2 . 19 LYS HB2 1 1
99 1 2 1 1 20 MET H . 20 MET H 1 1
100 1 1 1 1 19 LYS HB3 . 19 LYS HB3 1 1
100 1 2 1 1 20 MET H . 20 MET H 1 1
101 1 1 1 1 19 LYS QD . 19 LYS QD 1 1
101 1 2 1 1 20 MET H . 20 MET H 1 1
102 1 1 1 1 19 LYS QG . 19 LYS QG 1 1
102 1 2 1 1 20 MET H . 20 MET H 1 1
103 1 1 1 1 20 MET H . 20 MET H 1 1
103 1 2 1 1 20 MET QB . 20 MET QB 1 1
104 1 1 1 1 20 MET H . 20 MET H 1 1
104 1 2 1 1 20 MET QG . 20 MET QG 1 1
105 1 1 1 1 20 MET H . 20 MET H 1 1
105 1 2 1 1 21 GLN H . 21 GLN H 1 1
106 1 1 1 1 20 MET HA . 20 MET HA 1 1
106 1 2 1 1 23 PHE H . 23 PHE H 1 1
107 1 1 1 1 21 GLN H . 21 GLN H 1 1
107 1 2 1 1 21 GLN HB2 . 21 GLN HB2 1 1
108 1 1 1 1 21 GLN H . 21 GLN H 1 1
108 1 2 1 1 21 GLN QB . 21 GLN QB 1 1
109 1 1 1 1 21 GLN H . 21 GLN H 1 1
109 1 2 1 1 21 GLN HB3 . 21 GLN HB3 1 1
110 1 1 1 1 21 GLN H . 21 GLN H 1 1
110 1 2 1 1 21 GLN HG2 . 21 GLN HG2 1 1
111 1 1 1 1 21 GLN H . 21 GLN H 1 1
111 1 2 1 1 21 GLN QG . 21 GLN QG 1 1
112 1 1 1 1 21 GLN H . 21 GLN H 1 1
112 1 2 1 1 21 GLN HG3 . 21 GLN HG3 1 1
113 1 1 1 1 21 GLN H . 21 GLN H 1 1
113 1 2 1 1 22 ALA H . 22 ALA H 1 1
114 1 1 1 1 21 GLN H . 21 GLN H 1 1
114 1 2 1 1 23 PHE H . 23 PHE H 1 1
115 1 1 1 1 21 GLN QB . 21 GLN QB 1 1
115 1 2 1 1 22 ALA H . 22 ALA H 1 1
116 1 1 1 1 21 GLN HB2 . 21 GLN HB2 1 1
116 1 2 1 1 22 ALA H . 22 ALA H 1 1
117 1 1 1 1 21 GLN HB3 . 21 GLN HB3 1 1
117 1 2 1 1 22 ALA H . 22 ALA H 1 1
118 1 1 1 1 22 ALA H . 22 ALA H 1 1
118 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
119 1 1 1 1 22 ALA H . 22 ALA H 1 1
119 1 2 1 1 23 PHE H . 23 PHE H 1 1
120 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
120 1 2 1 1 23 PHE H . 23 PHE H 1 1
121 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
121 1 2 1 1 24 ILE H . 24 ILE H 1 1
122 1 1 1 1 23 PHE H . 23 PHE H 1 1
122 1 2 1 1 23 PHE QB . 23 PHE QB 1 1
123 1 1 1 1 23 PHE H . 23 PHE H 1 1
123 1 2 1 1 23 PHE HD2 . 23 PHE HD2 1 1
124 1 1 1 1 23 PHE H . 23 PHE H 1 1
124 1 2 1 1 23 PHE HE1 . 23 PHE HE2 1 1
125 1 1 1 1 23 PHE H . 23 PHE H 1 1
125 1 2 1 1 24 ILE H . 24 ILE H 1 1
126 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
126 1 2 1 1 25 ARG H . 25 ARG H 1 1
127 1 1 1 1 23 PHE QB . 23 PHE QB 1 1
127 1 2 1 1 24 ILE H . 24 ILE H 1 1
128 1 1 1 1 23 PHE HB2 . 23 PHE HB2 1 1
128 1 2 1 1 24 ILE H . 24 ILE H 1 1
129 1 1 1 1 23 PHE HB3 . 23 PHE HB3 1 1
129 1 2 1 1 24 ILE H . 24 ILE H 1 1
130 1 1 1 1 24 ILE H . 24 ILE H 1 1
130 1 2 1 1 24 ILE HB . 24 ILE HB 1 1
131 1 1 1 1 24 ILE H . 24 ILE H 1 1
131 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 1
132 1 1 1 1 24 ILE H . 24 ILE H 1 1
132 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 1
133 1 1 1 1 24 ILE H . 24 ILE H 1 1
133 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
134 1 1 1 1 24 ILE H . 24 ILE H 1 1
134 1 2 1 1 25 ARG H . 25 ARG H 1 1
135 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 1
135 1 2 1 1 25 ARG H . 25 ARG H 1 1
136 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 1
136 1 2 1 1 25 ARG H . 25 ARG H 1 1
137 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
137 1 2 1 1 25 ARG H . 25 ARG H 1 1
138 1 1 1 1 25 ARG H . 25 ARG H 1 1
138 1 2 1 1 25 ARG QB . 25 ARG QB 1 1
139 1 1 1 1 25 ARG H . 25 ARG H 1 1
139 1 2 1 1 25 ARG HD2 . 25 ARG HD2 1 1
140 1 1 1 1 25 ARG H . 25 ARG H 1 1
140 1 2 1 1 25 ARG QD . 25 ARG QD 1 1
141 1 1 1 1 25 ARG H . 25 ARG H 1 1
141 1 2 1 1 25 ARG HD3 . 25 ARG HD3 1 1
142 1 1 1 1 25 ARG H . 25 ARG H 1 1
142 1 2 1 1 25 ARG HG2 . 25 ARG HG2 1 1
143 1 1 1 1 25 ARG H . 25 ARG H 1 1
143 1 2 1 1 25 ARG QG . 25 ARG QG 1 1
144 1 1 1 1 25 ARG H . 25 ARG H 1 1
144 1 2 1 1 25 ARG HG3 . 25 ARG HG3 1 1
145 1 1 1 1 25 ARG QG . 25 ARG QG 1 1
145 1 2 1 1 26 LYS H . 26 LYS H 1 1
146 1 1 1 1 26 LYS H . 26 LYS H 1 1
146 1 2 1 1 26 LYS QB . 26 LYS QB 1 1
147 1 1 1 1 26 LYS H . 26 LYS H 1 1
147 1 2 1 1 26 LYS QG . 26 LYS QG 1 1
148 1 1 1 1 26 LYS H . 26 LYS H 1 1
148 1 2 1 1 27 GLU H . 27 GLU H 1 1
149 1 1 1 1 28 ALA H . 28 ALA H 1 1
149 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
150 1 1 1 1 28 ALA H . 28 ALA H 1 1
150 1 2 1 1 29 GLU H . 29 GLU H 1 1
151 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
151 1 2 1 1 29 GLU H . 29 GLU H 1 1
152 1 1 1 1 29 GLU H . 29 GLU H 1 1
152 1 2 1 1 30 GLU H . 30 GLU H 1 1
153 1 1 1 1 30 GLU H . 30 GLU H 1 1
153 1 2 1 1 31 LYS H . 31 LYS H 1 1
154 1 1 1 1 30 GLU H . 30 GLU H 1 1
154 1 2 1 1 32 ALA H . 32 ALA H 1 1
155 1 1 1 1 30 GLU H . 30 GLU H 1 1
155 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
156 1 1 1 1 31 LYS H . 31 LYS H 1 1
156 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 1
157 1 1 1 1 31 LYS H . 31 LYS H 1 1
157 1 2 1 1 31 LYS QB . 31 LYS QB 1 1
158 1 1 1 1 31 LYS H . 31 LYS H 1 1
158 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 1
159 1 1 1 1 31 LYS H . 31 LYS H 1 1
159 1 2 1 1 32 ALA H . 32 ALA H 1 1
160 1 1 1 1 31 LYS H . 31 LYS H 1 1
160 1 2 1 1 33 LYS H . 33 LYS H 1 1
161 1 1 1 1 31 LYS HB2 . 31 LYS HB2 1 1
161 1 2 1 1 32 ALA H . 32 ALA H 1 1
162 1 1 1 1 31 LYS HB3 . 31 LYS HB3 1 1
162 1 2 1 1 32 ALA H . 32 ALA H 1 1
163 1 1 1 1 31 LYS HG2 . 31 LYS HG2 1 1
163 1 2 1 1 32 ALA H . 32 ALA H 1 1
164 1 1 1 1 31 LYS HG3 . 31 LYS HG3 1 1
164 1 2 1 1 32 ALA H . 32 ALA H 1 1
165 1 1 1 1 32 ALA H . 32 ALA H 1 1
165 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
166 1 1 1 1 32 ALA H . 32 ALA H 1 1
166 1 2 1 1 33 LYS H . 33 LYS H 1 1
167 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
167 1 2 1 1 33 LYS H . 33 LYS H 1 1
168 1 1 1 1 33 LYS H . 33 LYS H 1 1
168 1 2 1 1 33 LYS HD2 . 33 LYS HD2 1 1
169 1 1 1 1 33 LYS H . 33 LYS H 1 1
169 1 2 1 1 33 LYS HD3 . 33 LYS HD3 1 1
170 1 1 1 1 33 LYS H . 33 LYS H 1 1
170 1 2 1 1 34 GLU H . 34 GLU H 1 1
171 1 1 1 1 33 LYS H . 33 LYS H 1 1
171 1 2 1 1 35 ILE H . 35 ILE H 1 1
172 1 1 1 1 33 LYS QB . 33 LYS QB 1 1
172 1 2 1 1 34 GLU H . 34 GLU H 1 1
173 1 1 1 1 33 LYS HB2 . 33 LYS HB2 1 1
173 1 2 1 1 34 GLU H . 34 GLU H 1 1
174 1 1 1 1 33 LYS HB3 . 33 LYS HB3 1 1
174 1 2 1 1 34 GLU H . 34 GLU H 1 1
175 1 1 1 1 33 LYS QG . 33 LYS QG 1 1
175 1 2 1 1 34 GLU H . 34 GLU H 1 1
176 1 1 1 1 34 GLU H . 34 GLU H 1 1
176 1 2 1 1 34 GLU QB . 34 GLU QB 1 1
177 1 1 1 1 34 GLU H . 34 GLU H 1 1
177 1 2 1 1 35 ILE H . 35 ILE H 1 1
178 1 1 1 1 34 GLU HB2 . 34 GLU HB2 1 1
178 1 2 1 1 35 ILE H . 35 ILE H 1 1
179 1 1 1 1 34 GLU HB3 . 34 GLU HB3 1 1
179 1 2 1 1 35 ILE H . 35 ILE H 1 1
180 1 1 1 1 35 ILE H . 35 ILE H 1 1
180 1 2 1 1 35 ILE HB . 35 ILE HB 1 1
181 1 1 1 1 35 ILE H . 35 ILE H 1 1
181 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 1
182 1 1 1 1 35 ILE H . 35 ILE H 1 1
182 1 2 1 1 35 ILE QG . 35 ILE QG1 1 1
183 1 1 1 1 35 ILE H . 35 ILE H 1 1
183 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 1
184 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
184 1 2 1 1 36 GLN H . 36 GLN H 1 1
185 1 1 1 1 36 GLN H . 36 GLN H 1 1
185 1 2 1 1 37 LEU H . 37 LEU H 1 1
186 1 1 1 1 36 GLN HB2 . 36 GLN HB2 1 1
186 1 2 1 1 37 LEU H . 37 LEU H 1 1
187 1 1 1 1 36 GLN HB3 . 36 GLN HB3 1 1
187 1 2 1 1 37 LEU H . 37 LEU H 1 1
188 1 1 1 1 37 LEU H . 37 LEU H 1 1
188 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
189 1 1 1 1 37 LEU H . 37 LEU H 1 1
189 1 2 1 1 37 LEU HG . 37 LEU HG 1 1
190 1 1 1 1 37 LEU H . 37 LEU H 1 1
190 1 2 1 1 38 LYS H . 38 LYS H 1 1
191 1 1 1 1 37 LEU H . 37 LEU H 1 1
191 1 2 1 1 39 ALA H . 39 ALA H 1 1
192 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
192 1 2 1 1 40 ASP H . 40 ASP H 1 1
193 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
193 1 2 1 1 38 LYS H . 38 LYS H 1 1
194 1 1 1 1 37 LEU HG . 37 LEU HG 1 1
194 1 2 1 1 38 LYS H . 38 LYS H 1 1
195 1 1 1 1 38 LYS H . 38 LYS H 1 1
195 1 2 1 1 38 LYS HB2 . 38 LYS HB2 1 1
196 1 1 1 1 38 LYS H . 38 LYS H 1 1
196 1 2 1 1 38 LYS QB . 38 LYS QB 1 1
197 1 1 1 1 38 LYS H . 38 LYS H 1 1
197 1 2 1 1 38 LYS HB3 . 38 LYS HB3 1 1
198 1 1 1 1 38 LYS H . 38 LYS H 1 1
198 1 2 1 1 38 LYS QG . 38 LYS QG 1 1
199 1 1 1 1 38 LYS H . 38 LYS H 1 1
199 1 2 1 1 39 ALA H . 39 ALA H 1 1
200 1 1 1 1 38 LYS H . 38 LYS H 1 1
200 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
201 1 1 1 1 38 LYS H . 38 LYS H 1 1
201 1 2 1 1 40 ASP H . 40 ASP H 1 1
202 1 1 1 1 38 LYS HB2 . 38 LYS HB2 1 1
202 1 2 1 1 39 ALA H . 39 ALA H 1 1
203 1 1 1 1 38 LYS HB3 . 38 LYS HB3 1 1
203 1 2 1 1 39 ALA H . 39 ALA H 1 1
204 1 1 1 1 38 LYS QE . 38 LYS QE 1 1
204 1 2 1 1 39 ALA H . 39 ALA H 1 1
205 1 1 1 1 39 ALA H . 39 ALA H 1 1
205 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
206 1 1 1 1 39 ALA H . 39 ALA H 1 1
206 1 2 1 1 40 ASP H . 40 ASP H 1 1
207 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
207 1 2 1 1 40 ASP H . 40 ASP H 1 1
208 1 1 1 1 40 ASP H . 40 ASP H 1 1
208 1 2 1 1 40 ASP HB2 . 40 ASP HB2 1 1
209 1 1 1 1 40 ASP H . 40 ASP H 1 1
209 1 2 1 1 40 ASP QB . 40 ASP QB 1 1
210 1 1 1 1 40 ASP H . 40 ASP H 1 1
210 1 2 1 1 40 ASP HB3 . 40 ASP HB3 1 1
211 1 1 1 1 40 ASP H . 40 ASP H 1 1
211 1 2 1 1 41 GLN H . 41 GLN H 1 1
212 1 1 1 1 40 ASP QB . 40 ASP QB 1 1
212 1 2 1 1 41 GLN H . 41 GLN H 1 1
213 1 1 1 1 40 ASP HB2 . 40 ASP HB2 1 1
213 1 2 1 1 41 GLN H . 41 GLN H 1 1
214 1 1 1 1 40 ASP HB3 . 40 ASP HB3 1 1
214 1 2 1 1 41 GLN H . 41 GLN H 1 1
215 1 1 1 1 41 GLN H . 41 GLN H 1 1
215 1 2 1 1 41 GLN QG . 41 GLN QG 1 1
216 1 1 1 1 41 GLN H . 41 GLN H 1 1
216 1 2 1 1 42 GLU H . 42 GLU H 1 1
217 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
217 1 2 1 1 43 TYR H . 43 TYR H 1 1
218 1 1 1 1 42 GLU H . 42 GLU H 1 1
218 1 2 1 1 42 GLU QB . 42 GLU QB 1 1
219 1 1 1 1 42 GLU H . 42 GLU H 1 1
219 1 2 1 1 43 TYR H . 43 TYR H 1 1
220 1 1 1 1 42 GLU H . 42 GLU H 1 1
220 1 2 1 1 43 TYR HA . 43 TYR HA 1 1
221 1 1 1 1 42 GLU QB . 42 GLU QB 1 1
221 1 2 1 1 43 TYR H . 43 TYR H 1 1
222 1 1 1 1 43 TYR H . 43 TYR H 1 1
222 1 2 1 1 43 TYR HB2 . 43 TYR HB2 1 1
223 1 1 1 1 43 TYR H . 43 TYR H 1 1
223 1 2 1 1 43 TYR QB . 43 TYR QB 1 1
224 1 1 1 1 43 TYR H . 43 TYR H 1 1
224 1 2 1 1 43 TYR HB3 . 43 TYR HB3 1 1
225 1 1 1 1 43 TYR H . 43 TYR H 1 1
225 1 2 1 1 43 TYR HD1 . 43 TYR HD2 1 1
226 1 1 1 1 43 TYR H . 43 TYR H 1 1
226 1 2 1 1 44 GLU H . 44 GLU H 1 1
227 1 1 1 1 44 GLU H . 44 GLU H 1 1
227 1 2 1 1 45 ILE H . 45 ILE H 1 1
228 1 1 1 1 44 GLU H . 44 GLU H 1 1
228 1 2 1 1 46 GLU H . 46 GLU H 1 1
229 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
229 1 2 1 1 47 LYS H . 47 LYS H 1 1
230 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
230 1 2 1 1 48 THR H . 48 THR H 1 1
231 1 1 1 1 44 GLU HB2 . 44 GLU HB2 1 1
231 1 2 1 1 45 ILE H . 45 ILE H 1 1
232 1 1 1 1 44 GLU HB3 . 44 GLU HB3 1 1
232 1 2 1 1 45 ILE H . 45 ILE H 1 1
233 1 1 1 1 45 ILE H . 45 ILE H 1 1
233 1 2 1 1 45 ILE HB . 45 ILE HB 1 1
234 1 1 1 1 45 ILE H . 45 ILE H 1 1
234 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
235 1 1 1 1 45 ILE H . 45 ILE H 1 1
235 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1
236 1 1 1 1 45 ILE H . 45 ILE H 1 1
236 1 2 1 1 45 ILE QG . 45 ILE QG1 1 1
237 1 1 1 1 45 ILE H . 45 ILE H 1 1
237 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1
238 1 1 1 1 45 ILE H . 45 ILE H 1 1
238 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
239 1 1 1 1 45 ILE H . 45 ILE H 1 1
239 1 2 1 1 46 GLU H . 46 GLU H 1 1
240 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
240 1 2 1 1 46 GLU H . 46 GLU H 1 1
241 1 1 1 1 45 ILE QG . 45 ILE QG1 1 1
241 1 2 1 1 46 GLU H . 46 GLU H 1 1
242 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
242 1 2 1 1 46 GLU H . 46 GLU H 1 1
243 1 1 1 1 46 GLU H . 46 GLU H 1 1
243 1 2 1 1 47 LYS H . 47 LYS H 1 1
244 1 1 1 1 46 GLU HB2 . 46 GLU HB2 1 1
244 1 2 1 1 47 LYS H . 47 LYS H 1 1
245 1 1 1 1 46 GLU HB3 . 46 GLU HB3 1 1
245 1 2 1 1 47 LYS H . 47 LYS H 1 1
246 1 1 1 1 47 LYS H . 47 LYS H 1 1
246 1 2 1 1 47 LYS HD2 . 47 LYS HD2 1 1
247 1 1 1 1 47 LYS H . 47 LYS H 1 1
247 1 2 1 1 47 LYS HD3 . 47 LYS HD3 1 1
248 1 1 1 1 47 LYS H . 47 LYS H 1 1
248 1 2 1 1 47 LYS HG2 . 47 LYS HG2 1 1
249 1 1 1 1 47 LYS H . 47 LYS H 1 1
249 1 2 1 1 47 LYS QG . 47 LYS QG 1 1
250 1 1 1 1 47 LYS H . 47 LYS H 1 1
250 1 2 1 1 47 LYS HG3 . 47 LYS HG3 1 1
251 1 1 1 1 47 LYS H . 47 LYS H 1 1
251 1 2 1 1 48 THR H . 48 THR H 1 1
252 1 1 1 1 47 LYS HG2 . 47 LYS HG2 1 1
252 1 2 1 1 48 THR H . 48 THR H 1 1
253 1 1 1 1 47 LYS HG3 . 47 LYS HG3 1 1
253 1 2 1 1 48 THR H . 48 THR H 1 1
254 1 1 1 1 48 THR H . 48 THR H 1 1
254 1 2 1 1 48 THR MG . 48 THR QG2 1 1
255 1 1 1 1 48 THR H . 48 THR H 1 1
255 1 2 1 1 49 ASN H . 49 ASN H 1 1
256 1 1 1 1 48 THR H . 48 THR H 1 1
256 1 2 1 1 49 ASN HA . 49 ASN HA 1 1
257 1 1 1 1 48 THR HA . 48 THR HA 1 1
257 1 2 1 1 51 VAL H . 51 VAL H 1 1
258 1 1 1 1 48 THR HA . 48 THR HA 1 1
258 1 2 1 1 52 ARG H . 52 ARG H 1 1
259 1 1 1 1 49 ASN H . 49 ASN H 1 1
259 1 2 1 1 49 ASN HB2 . 49 ASN HB2 1 1
260 1 1 1 1 49 ASN H . 49 ASN H 1 1
260 1 2 1 1 49 ASN QB . 49 ASN QB 1 1
261 1 1 1 1 49 ASN H . 49 ASN H 1 1
261 1 2 1 1 49 ASN HB3 . 49 ASN HB3 1 1
262 1 1 1 1 49 ASN H . 49 ASN H 1 1
262 1 2 1 1 50 ILE H . 50 ILE H 1 1
263 1 1 1 1 49 ASN H . 49 ASN H 1 1
263 1 2 1 1 51 VAL H . 51 VAL H 1 1
264 1 1 1 1 49 ASN HA . 49 ASN HA 1 1
264 1 2 1 1 52 ARG H . 52 ARG H 1 1
265 1 1 1 1 49 ASN QB . 49 ASN QB 1 1
265 1 2 1 1 50 ILE H . 50 ILE H 1 1
266 1 1 1 1 49 ASN HB2 . 49 ASN HB2 1 1
266 1 2 1 1 50 ILE H . 50 ILE H 1 1
267 1 1 1 1 49 ASN HB3 . 49 ASN HB3 1 1
267 1 2 1 1 50 ILE H . 50 ILE H 1 1
268 1 1 1 1 50 ILE H . 50 ILE H 1 1
268 1 2 1 1 50 ILE HB . 50 ILE HB 1 1
269 1 1 1 1 50 ILE H . 50 ILE H 1 1
269 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
270 1 1 1 1 50 ILE H . 50 ILE H 1 1
270 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1
271 1 1 1 1 50 ILE H . 50 ILE H 1 1
271 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1
272 1 1 1 1 50 ILE H . 50 ILE H 1 1
272 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
273 1 1 1 1 50 ILE H . 50 ILE H 1 1
273 1 2 1 1 51 VAL H . 51 VAL H 1 1
274 1 1 1 1 50 ILE H . 50 ILE H 1 1
274 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
275 1 1 1 1 50 ILE H . 50 ILE H 1 1
275 1 2 1 1 52 ARG H . 52 ARG H 1 1
276 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
276 1 2 1 1 51 VAL H . 51 VAL H 1 1
277 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
277 1 2 1 1 53 ASN H . 53 ASN H 1 1
278 1 1 1 1 50 ILE HB . 50 ILE HB 1 1
278 1 2 1 1 51 VAL H . 51 VAL H 1 1
279 1 1 1 1 50 ILE HG12 . 50 ILE HG12 1 1
279 1 2 1 1 51 VAL H . 51 VAL H 1 1
280 1 1 1 1 50 ILE HG13 . 50 ILE HG13 1 1
280 1 2 1 1 51 VAL H . 51 VAL H 1 1
281 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
281 1 2 1 1 51 VAL H . 51 VAL H 1 1
282 1 1 1 1 51 VAL H . 51 VAL H 1 1
282 1 2 1 1 51 VAL HB . 51 VAL HB 1 1
283 1 1 1 1 51 VAL H . 51 VAL H 1 1
283 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1
284 1 1 1 1 51 VAL H . 51 VAL H 1 1
284 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
285 1 1 1 1 51 VAL H . 51 VAL H 1 1
285 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
286 1 1 1 1 51 VAL H . 51 VAL H 1 1
286 1 2 1 1 52 ARG H . 52 ARG H 1 1
287 1 1 1 1 51 VAL H . 51 VAL H 1 1
287 1 2 1 1 53 ASN H . 53 ASN H 1 1
288 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
288 1 2 1 1 54 GLU H . 54 GLU H 1 1
289 1 1 1 1 51 VAL HB . 51 VAL HB 1 1
289 1 2 1 1 52 ARG H . 52 ARG H 1 1
290 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
290 1 2 1 1 52 ARG H . 52 ARG H 1 1
291 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1
291 1 2 1 1 52 ARG H . 52 ARG H 1 1
292 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 1
292 1 2 1 1 52 ARG H . 52 ARG H 1 1
293 1 1 1 1 52 ARG H . 52 ARG H 1 1
293 1 2 1 1 52 ARG HD2 . 52 ARG HD2 1 1
294 1 1 1 1 52 ARG H . 52 ARG H 1 1
294 1 2 1 1 52 ARG HD3 . 52 ARG HD3 1 1
295 1 1 1 1 52 ARG H . 52 ARG H 1 1
295 1 2 1 1 52 ARG HG2 . 52 ARG HG2 1 1
296 1 1 1 1 52 ARG H . 52 ARG H 1 1
296 1 2 1 1 52 ARG QG . 52 ARG QG 1 1
297 1 1 1 1 52 ARG H . 52 ARG H 1 1
297 1 2 1 1 52 ARG HG3 . 52 ARG HG3 1 1
298 1 1 1 1 52 ARG H . 52 ARG H 1 1
298 1 2 1 1 53 ASN H . 53 ASN H 1 1
299 1 1 1 1 52 ARG H . 52 ARG H 1 1
299 1 2 1 1 54 GLU H . 54 GLU H 1 1
300 1 1 1 1 52 ARG HB2 . 52 ARG HB2 1 1
300 1 2 1 1 53 ASN H . 53 ASN H 1 1
301 1 1 1 1 52 ARG HB3 . 52 ARG HB3 1 1
301 1 2 1 1 53 ASN H . 53 ASN H 1 1
302 1 1 1 1 52 ARG QD . 52 ARG QD 1 1
302 1 2 1 1 53 ASN H . 53 ASN H 1 1
303 1 1 1 1 52 ARG HG2 . 52 ARG HG2 1 1
303 1 2 1 1 53 ASN H . 53 ASN H 1 1
304 1 1 1 1 52 ARG HG3 . 52 ARG HG3 1 1
304 1 2 1 1 53 ASN H . 53 ASN H 1 1
305 1 1 1 1 53 ASN H . 53 ASN H 1 1
305 1 2 1 1 54 GLU H . 54 GLU H 1 1
306 1 1 1 1 53 ASN H . 53 ASN H 1 1
306 1 2 1 1 55 THR H . 55 THR H 1 1
307 1 1 1 1 53 ASN QB . 53 ASN QB 1 1
307 1 2 1 1 54 GLU H . 54 GLU H 1 1
308 1 1 1 1 53 ASN QB . 53 ASN QB 1 1
308 1 2 1 1 55 THR H . 55 THR H 1 1
309 1 1 1 1 53 ASN QB . 53 ASN QB 1 1
309 1 2 1 1 56 ASN H . 56 ASN H 1 1
310 1 1 1 1 54 GLU H . 54 GLU H 1 1
310 1 2 1 1 55 THR H . 55 THR H 1 1
311 1 1 1 1 54 GLU H . 54 GLU H 1 1
311 1 2 1 1 56 ASN H . 56 ASN H 1 1
312 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
312 1 2 1 1 57 ASN H . 57 ASN H 1 1
313 1 1 1 1 55 THR H . 55 THR H 1 1
313 1 2 1 1 55 THR MG . 55 THR QG2 1 1
314 1 1 1 1 55 THR H . 55 THR H 1 1
314 1 2 1 1 56 ASN H . 56 ASN H 1 1
315 1 1 1 1 55 THR H . 55 THR H 1 1
315 1 2 1 1 57 ASN H . 57 ASN H 1 1
316 1 1 1 1 55 THR H . 55 THR H 1 1
316 1 2 1 1 57 ASN QB . 57 ASN QB 1 1
317 1 1 1 1 55 THR HB . 55 THR HB 1 1
317 1 2 1 1 56 ASN H . 56 ASN H 1 1
318 1 1 1 1 55 THR MG . 55 THR QG2 1 1
318 1 2 1 1 56 ASN H . 56 ASN H 1 1
319 1 1 1 1 56 ASN H . 56 ASN H 1 1
319 1 2 1 1 57 ASN QB . 57 ASN QB 1 1
320 1 1 1 1 56 ASN HA . 56 ASN HA 1 1
320 1 2 1 1 59 ASP H . 59 ASP H 1 1
321 1 1 1 1 56 ASN HA . 56 ASN HA 1 1
321 1 2 1 1 60 GLY H . 60 GLY H 1 1
322 1 1 1 1 57 ASN H . 57 ASN H 1 1
322 1 2 1 1 57 ASN QB . 57 ASN QB 1 1
323 1 1 1 1 57 ASN H . 57 ASN H 1 1
323 1 2 1 1 58 ILE H . 58 ILE H 1 1
324 1 1 1 1 58 ILE H . 58 ILE H 1 1
324 1 2 1 1 58 ILE HB . 58 ILE HB 1 1
325 1 1 1 1 58 ILE H . 58 ILE H 1 1
325 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
326 1 1 1 1 58 ILE H . 58 ILE H 1 1
326 1 2 1 1 58 ILE HG12 . 58 ILE HG12 1 1
327 1 1 1 1 58 ILE H . 58 ILE H 1 1
327 1 2 1 1 58 ILE QG . 58 ILE QG1 1 1
328 1 1 1 1 58 ILE H . 58 ILE H 1 1
328 1 2 1 1 58 ILE HG13 . 58 ILE HG13 1 1
329 1 1 1 1 58 ILE H . 58 ILE H 1 1
329 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
330 1 1 1 1 58 ILE H . 58 ILE H 1 1
330 1 2 1 1 59 ASP H . 59 ASP H 1 1
331 1 1 1 1 58 ILE H . 58 ILE H 1 1
331 1 2 1 1 60 GLY H . 60 GLY H 1 1
332 1 1 1 1 58 ILE HB . 58 ILE HB 1 1
332 1 2 1 1 59 ASP H . 59 ASP H 1 1
333 1 1 1 1 58 ILE MD . 58 ILE QD1 1 1
333 1 2 1 1 59 ASP H . 59 ASP H 1 1
334 1 1 1 1 58 ILE QG . 58 ILE QG1 1 1
334 1 2 1 1 59 ASP H . 59 ASP H 1 1
335 1 1 1 1 59 ASP H . 59 ASP H 1 1
335 1 2 1 1 59 ASP QB . 59 ASP QB 1 1
336 1 1 1 1 59 ASP H . 59 ASP H 1 1
336 1 2 1 1 60 GLY H . 60 GLY H 1 1
337 1 1 1 1 59 ASP H . 59 ASP H 1 1
337 1 2 1 1 61 ASN H . 61 ASN H 1 1
338 1 1 1 1 59 ASP QB . 59 ASP QB 1 1
338 1 2 1 1 60 GLY H . 60 GLY H 1 1
339 1 1 1 1 59 ASP HB2 . 59 ASP HB2 1 1
339 1 2 1 1 60 GLY H . 60 GLY H 1 1
340 1 1 1 1 59 ASP HB3 . 59 ASP HB3 1 1
340 1 2 1 1 60 GLY H . 60 GLY H 1 1
341 1 1 1 1 61 ASN H . 61 ASN H 1 1
341 1 2 1 1 62 PHE H . 62 PHE H 1 1
342 1 1 1 1 61 ASN HA . 61 ASN HA 1 1
342 1 2 1 1 62 PHE H . 62 PHE H 1 1
343 1 1 1 1 62 PHE H . 62 PHE H 1 1
343 1 2 1 1 62 PHE QB . 62 PHE QB 1 1
344 1 1 1 1 62 PHE H . 62 PHE H 1 1
344 1 2 1 1 62 PHE HD1 . 62 PHE HD2 1 1
345 1 1 1 1 62 PHE H . 62 PHE H 1 1
345 1 2 1 1 62 PHE HE1 . 62 PHE HE2 1 1
346 1 1 1 1 63 LYS H . 63 LYS H 1 1
346 1 2 1 1 63 LYS QD . 63 LYS QD 1 1
347 1 1 1 1 63 LYS H . 63 LYS H 1 1
347 1 2 1 1 63 LYS HG2 . 63 LYS HG2 1 1
348 1 1 1 1 63 LYS H . 63 LYS H 1 1
348 1 2 1 1 63 LYS QG . 63 LYS QG 1 1
349 1 1 1 1 63 LYS H . 63 LYS H 1 1
349 1 2 1 1 63 LYS HG3 . 63 LYS HG3 1 1
350 1 1 1 1 63 LYS H . 63 LYS H 1 1
350 1 2 1 1 64 SER H . 64 SER H 1 1
351 1 1 1 1 63 LYS QD . 63 LYS QD 1 1
351 1 2 1 1 64 SER H . 64 SER H 1 1
352 1 1 1 1 64 SER H . 64 SER H 1 1
352 1 2 1 1 65 LYS H . 65 LYS H 1 1
353 1 1 1 1 64 SER QB . 64 SER QB 1 1
353 1 2 1 1 65 LYS H . 65 LYS H 1 1
354 1 1 1 1 64 SER HB2 . 64 SER HB2 1 1
354 1 2 1 1 65 LYS H . 65 LYS H 1 1
355 1 1 1 1 64 SER HB3 . 64 SER HB3 1 1
355 1 2 1 1 65 LYS H . 65 LYS H 1 1
356 1 1 1 1 65 LYS H . 65 LYS H 1 1
356 1 2 1 1 65 LYS HG2 . 65 LYS HG2 1 1
357 1 1 1 1 65 LYS H . 65 LYS H 1 1
357 1 2 1 1 65 LYS QG . 65 LYS QG 1 1
358 1 1 1 1 65 LYS H . 65 LYS H 1 1
358 1 2 1 1 65 LYS HG3 . 65 LYS HG3 1 1
359 1 1 1 1 65 LYS H . 65 LYS H 1 1
359 1 2 1 1 66 LEU H . 66 LEU H 1 1
360 1 1 1 1 66 LEU H . 66 LEU H 1 1
360 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
361 1 1 1 1 66 LEU H . 66 LEU H 1 1
361 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
362 1 1 1 1 66 LEU H . 66 LEU H 1 1
362 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
363 1 1 1 1 66 LEU H . 66 LEU H 1 1
363 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
364 1 1 1 1 66 LEU H . 66 LEU H 1 1
364 1 2 1 1 67 LYS H . 67 LYS H 1 1
365 1 1 1 1 66 LEU H . 66 LEU H 1 1
365 1 2 1 1 68 LYS H . 68 LYS H 1 1
366 1 1 1 1 67 LYS H . 67 LYS H 1 1
366 1 2 1 1 67 LYS HG2 . 67 LYS HG2 1 1
367 1 1 1 1 67 LYS H . 67 LYS H 1 1
367 1 2 1 1 67 LYS QG . 67 LYS QG 1 1
368 1 1 1 1 67 LYS H . 67 LYS H 1 1
368 1 2 1 1 67 LYS HG3 . 67 LYS HG3 1 1
369 1 1 1 1 67 LYS H . 67 LYS H 1 1
369 1 2 1 1 68 LYS H . 68 LYS H 1 1
370 1 1 1 1 68 LYS H . 68 LYS H 1 1
370 1 2 1 1 68 LYS QE . 68 LYS QE 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.24 1 1
2 1 . . . . . . . 5.5 1 1
3 1 . . . . . . . 5.5 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 5.5 1 1
6 1 . . . . . . . 5.5 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 5.5 1 1
9 1 . . . . . . . 4.42 1 1
10 1 . . . . . . . 5.12 1 1
11 1 . . . . . . . 4.17 1 1
12 1 . . . . . . . 3.93 1 1
13 1 . . . . . . . 5.5 1 1
14 1 . . . . . . . 5.5 1 1
15 1 . . . . . . . 4.52 1 1
16 1 . . . . . . . 3.51 1 1
17 1 . . . . . . . 3.82 1 1
18 1 . . . . . . . 3.79 1 1
19 1 . . . . . . . 4.11 1 1
20 1 . . . . . . . 3.45 1 1
21 1 . . . . . . . 4.11 1 1
22 1 . . . . . . . 3.8 1 1
23 1 . . . . . . . 3.55 1 1
24 1 . . . . . . . 4.53 1 1
25 1 . . . . . . . 4.85 1 1
26 1 . . . . . . . 5.49 1 1
27 1 . . . . . . . 3.26 1 1
28 1 . . . . . . . 5.5 1 1
29 1 . . . . . . . 3.54 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 5.44 1 1
32 1 . . . . . . . 4.04 1 1
33 1 . . . . . . . 3.08 1 1
34 1 . . . . . . . 3.67 1 1
35 1 . . . . . . . 4.24 1 1
36 1 . . . . . . . 3.7 1 1
37 1 . . . . . . . 4.24 1 1
38 1 . . . . . . . 3.3 1 1
39 1 . . . . . . . 3.15 1 1
40 1 . . . . . . . 3.54 1 1
41 1 . . . . . . . 5.5 1 1
42 1 . . . . . . . 5.5 1 1
43 1 . . . . . . . 4.72 1 1
44 1 . . . . . . . 5.5 1 1
45 1 . . . . . . . 5.5 1 1
46 1 . . . . . . . 4.5 1 1
47 1 . . . . . . . 4.2 1 1
48 1 . . . . . . . 4.07 1 1
49 1 . . . . . . . 4.23 1 1
50 1 . . . . . . . 2.78 1 1
51 1 . . . . . . . 4.52 1 1
52 1 . . . . . . . 5.5 1 1
53 1 . . . . . . . 5.5 1 1
54 1 . . . . . . . 4.59 1 1
55 1 . . . . . . . 3.23 1 1
56 1 . . . . . . . 4.65 1 1
57 1 . . . . . . . 4.07 1 1
58 1 . . . . . . . 4.65 1 1
59 1 . . . . . . . 3.46 1 1
60 1 . . . . . . . 5.5 1 1
61 1 . . . . . . . 4.16 1 1
62 1 . . . . . . . 3.88 1 1
63 1 . . . . . . . 4.63 1 1
64 1 . . . . . . . 4.63 1 1
65 1 . . . . . . . 3.52 1 1
66 1 . . . . . . . 4.78 1 1
67 1 . . . . . . . 4.22 1 1
68 1 . . . . . . . 3.43 1 1
69 1 . . . . . . . 2.73 1 1
70 1 . . . . . . . 4.7 1 1
71 1 . . . . . . . 3.53 1 1
72 1 . . . . . . . 3.09 1 1
73 1 . . . . . . . 3.53 1 1
74 1 . . . . . . . 4.92 1 1
75 1 . . . . . . . 3.55 1 1
76 1 . . . . . . . 3.53 1 1
77 1 . . . . . . . 3.84 1 1
78 1 . . . . . . . 3.3 1 1
79 1 . . . . . . . 3.29 1 1
80 1 . . . . . . . 4.22 1 1
81 1 . . . . . . . 3.35 1 1
82 1 . . . . . . . 5.5 1 1
83 1 . . . . . . . 5.5 1 1
84 1 . . . . . . . 4.69 1 1
85 1 . . . . . . . 5.5 1 1
86 1 . . . . . . . 5.5 1 1
87 1 . . . . . . . 3.51 1 1
88 1 . . . . . . . 3.71 1 1
89 1 . . . . . . . 5.34 1 1
90 1 . . . . . . . 4.79 1 1
91 1 . . . . . . . 4.07 1 1
92 1 . . . . . . . 3.42 1 1
93 1 . . . . . . . 3.76 1 1
94 1 . . . . . . . 4.73 1 1
95 1 . . . . . . . 4.73 1 1
96 1 . . . . . . . 2.73 1 1
97 1 . . . . . . . 4.97 1 1
98 1 . . . . . . . 3.67 1 1
99 1 . . . . . . . 4.46 1 1
100 1 . . . . . . . 4.46 1 1
101 1 . . . . . . . 3.67 1 1
102 1 . . . . . . . 4.67 1 1
103 1 . . . . . . . 3.25 1 1
104 1 . . . . . . . 4.21 1 1
105 1 . . . . . . . 3.55 1 1
106 1 . . . . . . . 4.35 1 1
107 1 . . . . . . . 3.91 1 1
108 1 . . . . . . . 3.43 1 1
109 1 . . . . . . . 3.91 1 1
110 1 . . . . . . . 5.19 1 1
111 1 . . . . . . . 4.43 1 1
112 1 . . . . . . . 5.19 1 1
113 1 . . . . . . . 3.72 1 1
114 1 . . . . . . . 5.5 1 1
115 1 . . . . . . . 4.02 1 1
116 1 . . . . . . . 4.61 1 1
117 1 . . . . . . . 4.61 1 1
118 1 . . . . . . . 3.23 1 1
119 1 . . . . . . . 3.38 1 1
120 1 . . . . . . . 3.95 1 1
121 1 . . . . . . . 5.28 1 1
122 1 . . . . . . . 3.29 1 1
123 1 . . . . . . . 5.29 1 1
124 1 . . . . . . . 5.26 1 1
125 1 . . . . . . . 2.98 1 1
126 1 . . . . . . . 4.06 1 1
127 1 . . . . . . . 3.96 1 1
128 1 . . . . . . . 4.83 1 1
129 1 . . . . . . . 4.83 1 1
130 1 . . . . . . . 3.71 1 1
131 1 . . . . . . . 5.5 1 1
132 1 . . . . . . . 5.5 1 1
133 1 . . . . . . . 4.13 1 1
134 1 . . . . . . . 2.89 1 1
135 1 . . . . . . . 5.5 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 4.43 1 1
138 1 . . . . . . . 3.07 1 1
139 1 . . . . . . . 5.38 1 1
140 1 . . . . . . . 4.57 1 1
141 1 . . . . . . . 5.38 1 1
142 1 . . . . . . . 4.66 1 1
143 1 . . . . . . . 3.85 1 1
144 1 . . . . . . . 4.66 1 1
145 1 . . . . . . . 5.04 1 1
146 1 . . . . . . . 3.43 1 1
147 1 . . . . . . . 5.08 1 1
148 1 . . . . . . . 5.5 1 1
149 1 . . . . . . . 3.47 1 1
150 1 . . . . . . . 3.5 1 1
151 1 . . . . . . . 3.54 1 1
152 1 . . . . . . . 5.5 1 1
153 1 . . . . . . . 3.56 1 1
154 1 . . . . . . . 4.21 1 1
155 1 . . . . . . . 5.5 1 1
156 1 . . . . . . . 3.88 1 1
157 1 . . . . . . . 3.2 1 1
158 1 . . . . . . . 3.88 1 1
159 1 . . . . . . . 4.47 1 1
160 1 . . . . . . . 5.5 1 1
161 1 . . . . . . . 5.5 1 1
162 1 . . . . . . . 5.5 1 1
163 1 . . . . . . . 5.5 1 1
164 1 . . . . . . . 5.5 1 1
165 1 . . . . . . . 3.47 1 1
166 1 . . . . . . . 3.4 1 1
167 1 . . . . . . . 3.92 1 1
168 1 . . . . . . . 5.5 1 1
169 1 . . . . . . . 5.5 1 1
170 1 . . . . . . . 2.99 1 1
171 1 . . . . . . . 4.36 1 1
172 1 . . . . . . . 3.76 1 1
173 1 . . . . . . . 4.36 1 1
174 1 . . . . . . . 4.36 1 1
175 1 . . . . . . . 4.9 1 1
176 1 . . . . . . . 3.35 1 1
177 1 . . . . . . . 3.4 1 1
178 1 . . . . . . . 5.5 1 1
179 1 . . . . . . . 5.5 1 1
180 1 . . . . . . . 3.57 1 1
181 1 . . . . . . . 4.58 1 1
182 1 . . . . . . . 4.01 1 1
183 1 . . . . . . . 4.58 1 1
184 1 . . . . . . . 3.21 1 1
185 1 . . . . . . . 3.94 1 1
186 1 . . . . . . . 5.5 1 1
187 1 . . . . . . . 5.5 1 1
188 1 . . . . . . . 3.89 1 1
189 1 . . . . . . . 3.56 1 1
190 1 . . . . . . . 4.32 1 1
191 1 . . . . . . . 4.53 1 1
192 1 . . . . . . . 4.18 1 1
193 1 . . . . . . . 3.43 1 1
194 1 . . . . . . . 3.49 1 1
195 1 . . . . . . . 3.74 1 1
196 1 . . . . . . . 3.14 1 1
197 1 . . . . . . . 3.74 1 1
198 1 . . . . . . . 3.36 1 1
199 1 . . . . . . . 3.62 1 1
200 1 . . . . . . . 5.01 1 1
201 1 . . . . . . . 4.72 1 1
202 1 . . . . . . . 5.5 1 1
203 1 . . . . . . . 5.5 1 1
204 1 . . . . . . . 5.34 1 1
205 1 . . . . . . . 3.48 1 1
206 1 . . . . . . . 4.4 1 1
207 1 . . . . . . . 4.14 1 1
208 1 . . . . . . . 3.85 1 1
209 1 . . . . . . . 3.34 1 1
210 1 . . . . . . . 3.85 1 1
211 1 . . . . . . . 4.92 1 1
212 1 . . . . . . . 3.6 1 1
213 1 . . . . . . . 4.11 1 1
214 1 . . . . . . . 4.11 1 1
215 1 . . . . . . . 4.09 1 1
216 1 . . . . . . . 3.54 1 1
217 1 . . . . . . . 4.32 1 1
218 1 . . . . . . . 3.12 1 1
219 1 . . . . . . . 3.48 1 1
220 1 . . . . . . . 5.13 1 1
221 1 . . . . . . . 3.77 1 1
222 1 . . . . . . . 3.76 1 1
223 1 . . . . . . . 3.04 1 1
224 1 . . . . . . . 3.76 1 1
225 1 . . . . . . . 4.08 1 1
226 1 . . . . . . . 2.85 1 1
227 1 . . . . . . . 2.87 1 1
228 1 . . . . . . . 5.5 1 1
229 1 . . . . . . . 4.39 1 1
230 1 . . . . . . . 5.24 1 1
231 1 . . . . . . . 5.5 1 1
232 1 . . . . . . . 5.5 1 1
233 1 . . . . . . . 3.51 1 1
234 1 . . . . . . . 3.74 1 1
235 1 . . . . . . . 4.27 1 1
236 1 . . . . . . . 3.69 1 1
237 1 . . . . . . . 4.27 1 1
238 1 . . . . . . . 3.93 1 1
239 1 . . . . . . . 3.68 1 1
240 1 . . . . . . . 5.09 1 1
241 1 . . . . . . . 5.34 1 1
242 1 . . . . . . . 4.87 1 1
243 1 . . . . . . . 3.35 1 1
244 1 . . . . . . . 5.5 1 1
245 1 . . . . . . . 5.5 1 1
246 1 . . . . . . . 5.5 1 1
247 1 . . . . . . . 5.5 1 1
248 1 . . . . . . . 5.29 1 1
249 1 . . . . . . . 4.59 1 1
250 1 . . . . . . . 5.29 1 1
251 1 . . . . . . . 3.86 1 1
252 1 . . . . . . . 5.5 1 1
253 1 . . . . . . . 5.5 1 1
254 1 . . . . . . . 4.03 1 1
255 1 . . . . . . . 4.18 1 1
256 1 . . . . . . . 5.5 1 1
257 1 . . . . . . . 4.07 1 1
258 1 . . . . . . . 5.5 1 1
259 1 . . . . . . . 3.85 1 1
260 1 . . . . . . . 3.21 1 1
261 1 . . . . . . . 3.85 1 1
262 1 . . . . . . . 5.19 1 1
263 1 . . . . . . . 5.5 1 1
264 1 . . . . . . . 5.5 1 1
265 1 . . . . . . . 4.31 1 1
266 1 . . . . . . . 4.96 1 1
267 1 . . . . . . . 4.96 1 1
268 1 . . . . . . . 3.51 1 1
269 1 . . . . . . . 3.54 1 1
270 1 . . . . . . . 4.44 1 1
271 1 . . . . . . . 4.44 1 1
272 1 . . . . . . . 4.3 1 1
273 1 . . . . . . . 3.63 1 1
274 1 . . . . . . . 4.85 1 1
275 1 . . . . . . . 5.27 1 1
276 1 . . . . . . . 3.56 1 1
277 1 . . . . . . . 5.5 1 1
278 1 . . . . . . . 4.07 1 1
279 1 . . . . . . . 5.5 1 1
280 1 . . . . . . . 5.5 1 1
281 1 . . . . . . . 3.59 1 1
282 1 . . . . . . . 3.65 1 1
283 1 . . . . . . . 4.13 1 1
284 1 . . . . . . . 3.56 1 1
285 1 . . . . . . . 4.13 1 1
286 1 . . . . . . . 4.31 1 1
287 1 . . . . . . . 5.5 1 1
288 1 . . . . . . . 4.83 1 1
289 1 . . . . . . . 5.5 1 1
290 1 . . . . . . . 4.07 1 1
291 1 . . . . . . . 4.77 1 1
292 1 . . . . . . . 4.77 1 1
293 1 . . . . . . . 5.5 1 1
294 1 . . . . . . . 5.5 1 1
295 1 . . . . . . . 5.4 1 1
296 1 . . . . . . . 4.63 1 1
297 1 . . . . . . . 5.4 1 1
298 1 . . . . . . . 4.58 1 1
299 1 . . . . . . . 4.26 1 1
300 1 . . . . . . . 5.5 1 1
301 1 . . . . . . . 5.5 1 1
302 1 . . . . . . . 5.34 1 1
303 1 . . . . . . . 5.5 1 1
304 1 . . . . . . . 5.5 1 1
305 1 . . . . . . . 3.16 1 1
306 1 . . . . . . . 5.5 1 1
307 1 . . . . . . . 4.44 1 1
308 1 . . . . . . . 4.99 1 1
309 1 . . . . . . . 5.34 1 1
310 1 . . . . . . . 5.09 1 1
311 1 . . . . . . . 5.5 1 1
312 1 . . . . . . . 4.63 1 1
313 1 . . . . . . . 4.35 1 1
314 1 . . . . . . . 4.58 1 1
315 1 . . . . . . . 4.16 1 1
316 1 . . . . . . . 5.34 1 1
317 1 . . . . . . . 4.93 1 1
318 1 . . . . . . . 5.5 1 1
319 1 . . . . . . . 5.34 1 1
320 1 . . . . . . . 5.14 1 1
321 1 . . . . . . . 5.5 1 1
322 1 . . . . . . . 3.4 1 1
323 1 . . . . . . . 4.1 1 1
324 1 . . . . . . . 3.75 1 1
325 1 . . . . . . . 3.62 1 1
326 1 . . . . . . . 4.12 1 1
327 1 . . . . . . . 3.58 1 1
328 1 . . . . . . . 4.12 1 1
329 1 . . . . . . . 3.81 1 1
330 1 . . . . . . . 4.05 1 1
331 1 . . . . . . . 4.2 1 1
332 1 . . . . . . . 4.0 1 1
333 1 . . . . . . . 5.44 1 1
334 1 . . . . . . . 5.17 1 1
335 1 . . . . . . . 3.62 1 1
336 1 . . . . . . . 3.44 1 1
337 1 . . . . . . . 4.13 1 1
338 1 . . . . . . . 4.29 1 1
339 1 . . . . . . . 5.03 1 1
340 1 . . . . . . . 5.03 1 1
341 1 . . . . . . . 5.5 1 1
342 1 . . . . . . . 3.55 1 1
343 1 . . . . . . . 3.62 1 1
344 1 . . . . . . . 4.15 1 1
345 1 . . . . . . . 4.54 1 1
346 1 . . . . . . . 4.55 1 1
347 1 . . . . . . . 5.26 1 1
348 1 . . . . . . . 4.44 1 1
349 1 . . . . . . . 5.26 1 1
350 1 . . . . . . . 3.76 1 1
351 1 . . . . . . . 5.32 1 1
352 1 . . . . . . . 4.3 1 1
353 1 . . . . . . . 4.42 1 1
354 1 . . . . . . . 5.11 1 1
355 1 . . . . . . . 5.11 1 1
356 1 . . . . . . . 5.47 1 1
357 1 . . . . . . . 4.75 1 1
358 1 . . . . . . . 5.47 1 1
359 1 . . . . . . . 3.82 1 1
360 1 . . . . . . . 4.87 1 1
361 1 . . . . . . . 4.22 1 1
362 1 . . . . . . . 4.87 1 1
363 1 . . . . . . . 4.78 1 1
364 1 . . . . . . . 4.2 1 1
365 1 . . . . . . . 5.5 1 1
366 1 . . . . . . . 5.22 1 1
367 1 . . . . . . . 4.46 1 1
368 1 . . . . . . . 5.22 1 1
369 1 . . . . . . . 4.86 1 1
370 1 . . . . . . . 5.34 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 10 PRO C 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C -100.31 -40.31 . 11 ASN . . 11 ASN . . 11 ASN . . 11 ASN . 1 1
2 PSI 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C 1 1 12 GLN N -59.51 0.49 . 11 ASN . . 11 ASN . . 11 ASN . . 11 ASN . 1 1
3 PHI 1 1 11 ASN C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -69.93 -54.93 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
4 PSI 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 VAL N -44.98 -29.98 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
5 PHI 1 1 12 GLN C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -69.25 -54.25 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
6 PSI 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 ASN N -45.28 -30.28 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
7 PHI 1 1 13 VAL C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -100.31 -40.31 . 14 ASN . . 14 ASN . . 14 ASN . . 14 ASN . 1 1
8 PSI 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C 1 1 15 ASP N -59.51 0.49 . 14 ASN . . 14 ASN . . 14 ASN . . 14 ASN . 1 1
9 PHI 1 1 14 ASN C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -68.51 -53.51 . 15 ASP . . 15 ASP . . 15 ASP . . 15 ASP . 1 1
10 PSI 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 GLU N -43.06 -28.059996 . 15 ASP . . 15 ASP . . 15 ASP . . 15 ASP . 1 1
11 PHI 1 1 15 ASP C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -68.44 -54.44 . 16 GLU . . 16 GLU . . 16 GLU . . 16 GLU . 1 1
12 PSI 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 LEU N -47.82 -32.82 . 16 GLU . . 16 GLU . . 16 GLU . . 16 GLU . 1 1
13 PHI 1 1 16 GLU C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -69.38 -54.379997 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1
14 PSI 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 ASN N -43.21 -28.21 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1
15 PHI 1 1 17 LEU C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -100.31 -40.31 . 18 ASN . . 18 ASN . . 18 ASN . . 18 ASN . 1 1
16 PSI 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C 1 1 19 LYS N -59.51 0.49 . 18 ASN . . 18 ASN . . 18 ASN . . 18 ASN . 1 1
17 PHI 1 1 18 ASN C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -70.7 -55.7 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
18 PSI 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 MET N -47.5 -32.5 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
19 PHI 1 1 19 LYS C 1 1 20 MET N 1 1 20 MET CA 1 1 20 MET C -104.0 -44.0 . 20 MET . . 20 MET . . 20 MET . . 20 MET . 1 1
20 PSI 1 1 20 MET N 1 1 20 MET CA 1 1 20 MET C 1 1 21 GLN N -53.0 7.0 . 20 MET . . 20 MET . . 20 MET . . 20 MET . 1 1
21 PHI 1 1 20 MET C 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C -69.93 -54.93 . 21 GLN . . 21 GLN . . 21 GLN . . 21 GLN . 1 1
22 PSI 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C 1 1 22 ALA N -44.98 -29.98 . 21 GLN . . 21 GLN . . 21 GLN . . 21 GLN . 1 1
23 PHI 1 1 21 GLN C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -67.2 -52.2 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 1
24 PSI 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 PHE N -46.43 -31.43 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 1
25 PHI 1 1 22 ALA C 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C -110.0 -50.0 . 23 PHE . . 23 PHE . . 23 PHE . . 23 PHE . 1 1
26 PSI 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C 1 1 24 ILE N -44.999996 15.0 . 23 PHE . . 23 PHE . . 23 PHE . . 23 PHE . 1 1
27 PHI 1 1 23 PHE C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -69.67 -54.67 . 24 ILE . . 24 ILE . . 24 ILE . . 24 ILE . 1 1
28 PSI 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 ARG N -44.93 -29.930002 . 24 ILE . . 24 ILE . . 24 ILE . . 24 ILE . 1 1
29 PHI 1 1 24 ILE C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -67.26 -52.26 . 25 ARG . . 25 ARG . . 25 ARG . . 25 ARG . 1 1
30 PSI 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 LYS N -48.25 -33.25 . 25 ARG . . 25 ARG . . 25 ARG . . 25 ARG . 1 1
31 PHI 1 1 25 ARG C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -70.7 -55.7 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 1
32 PSI 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 GLU N -47.5 -32.5 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 1
33 PHI 1 1 26 LYS C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -68.44 -54.44 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 1
34 PSI 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 ALA N -47.82 -32.82 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 1
35 PHI 1 1 27 GLU C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -67.2 -52.2 . 28 ALA . . 28 ALA . . 28 ALA . . 28 ALA . 1 1
36 PSI 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 GLU N -46.43 -31.43 . 28 ALA . . 28 ALA . . 28 ALA . . 28 ALA . 1 1
37 PHI 1 1 28 ALA C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -68.44 -54.44 . 29 GLU . . 29 GLU . . 29 GLU . . 29 GLU . 1 1
38 PSI 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 GLU N -47.82 -32.82 . 29 GLU . . 29 GLU . . 29 GLU . . 29 GLU . 1 1
39 PHI 1 1 29 GLU C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -68.44 -54.44 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
40 PSI 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 LYS N -47.82 -32.82 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
41 PHI 1 1 30 GLU C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -70.7 -55.7 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
42 PSI 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 ALA N -47.5 -32.5 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
43 PHI 1 1 31 LYS C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -67.2 -52.2 . 32 ALA . . 32 ALA . . 32 ALA . . 32 ALA . 1 1
44 PSI 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 LYS N -46.43 -31.43 . 32 ALA . . 32 ALA . . 32 ALA . . 32 ALA . 1 1
45 PHI 1 1 32 ALA C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -70.7 -55.7 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1
46 PSI 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 GLU N -47.5 -32.5 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1
47 PHI 1 1 33 LYS C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -68.44 -54.44 . 34 GLU . . 34 GLU . . 34 GLU . . 34 GLU . 1 1
48 PSI 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 ILE N -47.82 -32.82 . 34 GLU . . 34 GLU . . 34 GLU . . 34 GLU . 1 1
49 PHI 1 1 34 GLU C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -69.67 -54.67 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1
50 PSI 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 GLN N -44.93 -29.930002 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1
51 PHI 1 1 35 ILE C 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C -69.93 -54.93 . 36 GLN . . 36 GLN . . 36 GLN . . 36 GLN . 1 1
52 PSI 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C 1 1 37 LEU N -44.98 -29.98 . 36 GLN . . 36 GLN . . 36 GLN . . 36 GLN . 1 1
53 PHI 1 1 36 GLN C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -69.38 -54.379997 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
54 PSI 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 LYS N -43.21 -28.21 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
55 PHI 1 1 37 LEU C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -70.7 -55.7 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 1
56 PSI 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 ALA N -47.5 -32.5 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 1
57 PHI 1 1 38 LYS C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -67.2 -52.2 . 39 ALA . . 39 ALA . . 39 ALA . . 39 ALA . 1 1
58 PSI 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 ASP N -46.43 -31.43 . 39 ALA . . 39 ALA . . 39 ALA . . 39 ALA . 1 1
59 PHI 1 1 39 ALA C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -68.51 -53.51 . 40 ASP . . 40 ASP . . 40 ASP . . 40 ASP . 1 1
60 PSI 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C 1 1 41 GLN N -43.06 -28.059996 . 40 ASP . . 40 ASP . . 40 ASP . . 40 ASP . 1 1
61 PHI 1 1 40 ASP C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C -69.93 -54.93 . 41 GLN . . 41 GLN . . 41 GLN . . 41 GLN . 1 1
62 PSI 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C 1 1 42 GLU N -44.98 -29.98 . 41 GLN . . 41 GLN . . 41 GLN . . 41 GLN . 1 1
63 PHI 1 1 41 GLN C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -68.44 -54.44 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
64 PSI 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 TYR N -47.82 -32.82 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
65 PHI 1 1 42 GLU C 1 1 43 TYR N 1 1 43 TYR CA 1 1 43 TYR C -70.41 -55.41 . 43 TYR . . 43 TYR . . 43 TYR . . 43 TYR . 1 1
66 PSI 1 1 43 TYR N 1 1 43 TYR CA 1 1 43 TYR C 1 1 44 GLU N -50.12 -35.12 . 43 TYR . . 43 TYR . . 43 TYR . . 43 TYR . 1 1
67 PHI 1 1 43 TYR C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -68.44 -54.44 . 44 GLU . . 44 GLU . . 44 GLU . . 44 GLU . 1 1
68 PSI 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 ILE N -47.82 -32.82 . 44 GLU . . 44 GLU . . 44 GLU . . 44 GLU . 1 1
69 PHI 1 1 44 GLU C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -69.67 -54.67 . 45 ILE . . 45 ILE . . 45 ILE . . 45 ILE . 1 1
70 PSI 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 GLU N -44.93 -29.930002 . 45 ILE . . 45 ILE . . 45 ILE . . 45 ILE . 1 1
71 PHI 1 1 45 ILE C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -68.44 -54.44 . 46 GLU . . 46 GLU . . 46 GLU . . 46 GLU . 1 1
72 PSI 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 LYS N -47.82 -32.82 . 46 GLU . . 46 GLU . . 46 GLU . . 46 GLU . 1 1
73 PHI 1 1 46 GLU C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -70.7 -55.7 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 1
74 PSI 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 THR N -47.5 -32.5 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 1
75 PHI 1 1 47 LYS C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -68.65 -53.65 . 48 THR . . 48 THR . . 48 THR . . 48 THR . 1 1
76 PSI 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 ASN N -44.46 -29.46 . 48 THR . . 48 THR . . 48 THR . . 48 THR . 1 1
77 PHI 1 1 48 THR C 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C -100.31 -40.31 . 49 ASN . . 49 ASN . . 49 ASN . . 49 ASN . 1 1
78 PSI 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C 1 1 50 ILE N -59.51 0.49 . 49 ASN . . 49 ASN . . 49 ASN . . 49 ASN . 1 1
79 PHI 1 1 49 ASN C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -69.67 -54.67 . 50 ILE . . 50 ILE . . 50 ILE . . 50 ILE . 1 1
80 PSI 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 VAL N -44.93 -29.930002 . 50 ILE . . 50 ILE . . 50 ILE . . 50 ILE . 1 1
81 PHI 1 1 50 ILE C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -69.25 -54.25 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1
82 PSI 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 ARG N -45.28 -30.28 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1
83 PHI 1 1 51 VAL C 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C -67.26 -52.26 . 52 ARG . . 52 ARG . . 52 ARG . . 52 ARG . 1 1
84 PSI 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C 1 1 53 ASN N -48.25 -33.25 . 52 ARG . . 52 ARG . . 52 ARG . . 52 ARG . 1 1
85 PHI 1 1 52 ARG C 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C -100.31 -40.31 . 53 ASN . . 53 ASN . . 53 ASN . . 53 ASN . 1 1
86 PSI 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C 1 1 54 GLU N -59.51 0.49 . 53 ASN . . 53 ASN . . 53 ASN . . 53 ASN . 1 1
87 PHI 1 1 53 ASN C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -68.44 -54.44 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 1
88 PSI 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 THR N -47.82 -32.82 . 54 GLU . . 54 GLU . . 54 GLU . . 54 GLU . 1 1
89 PHI 1 1 54 GLU C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -68.65 -53.65 . 55 THR . . 55 THR . . 55 THR . . 55 THR . 1 1
90 PSI 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C 1 1 56 ASN N -44.46 -29.46 . 55 THR . . 55 THR . . 55 THR . . 55 THR . 1 1
91 PHI 1 1 55 THR C 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C -100.31 -40.31 . 56 ASN . . 56 ASN . . 56 ASN . . 56 ASN . 1 1
92 PSI 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C 1 1 57 ASN N -59.51 0.49 . 56 ASN . . 56 ASN . . 56 ASN . . 56 ASN . 1 1
93 PHI 1 1 56 ASN C 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C -100.31 -40.31 . 57 ASN . . 57 ASN . . 57 ASN . . 57 ASN . 1 1
94 PSI 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C 1 1 58 ILE N -59.51 0.49 . 57 ASN . . 57 ASN . . 57 ASN . . 57 ASN . 1 1
95 PHI 1 1 57 ASN C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -69.67 -54.67 . 58 ILE . . 58 ILE . . 58 ILE . . 58 ILE . 1 1
96 PSI 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 ASP N -44.93 -29.930002 . 58 ILE . . 58 ILE . . 58 ILE . . 58 ILE . 1 1
97 PHI 1 1 58 ILE C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -68.51 -53.51 . 59 ASP . . 59 ASP . . 59 ASP . . 59 ASP . 1 1
98 PSI 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 GLY N -43.06 -28.059996 . 59 ASP . . 59 ASP . . 59 ASP . . 59 ASP . 1 1
99 PHI 1 1 59 ASP C 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C -96.59 -36.59 . 60 GLY . . 60 GLY . . 60 GLY . . 60 GLY . 1 1
100 PSI 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C 1 1 61 ASN N -71.65 -11.65 . 60 GLY . . 60 GLY . . 60 GLY . . 60 GLY . 1 1
101 PHI 1 1 60 GLY C 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C -100.31 -40.31 . 61 ASN . . 61 ASN . . 61 ASN . . 61 ASN . 1 1
102 PSI 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C 1 1 62 PHE N -59.51 0.49 . 61 ASN . . 61 ASN . . 61 ASN . . 61 ASN . 1 1
103 PHI 1 1 61 ASN C 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C -110.0 -50.0 . 62 PHE . . 62 PHE . . 62 PHE . . 62 PHE . 1 1
104 PSI 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C 1 1 63 LYS N -44.999996 15.0 . 62 PHE . . 62 PHE . . 62 PHE . . 62 PHE . 1 1
105 PHI 1 1 62 PHE C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -70.7 -55.7 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 1
106 PSI 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 SER N -47.5 -32.5 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 1
107 PHI 1 1 63 LYS C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -96.54 -36.54 . 64 SER . . 64 SER . . 64 SER . . 64 SER . 1 1
108 PSI 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 1 1 65 LYS N -66.4 -6.4 . 64 SER . . 64 SER . . 64 SER . . 64 SER . 1 1
109 PHI 1 1 64 SER C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -70.7 -55.7 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
110 PSI 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 LEU N -47.5 -32.5 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
111 PHI 1 1 65 LYS C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -101.11 -41.11 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
112 PSI 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 LYS N -61.779995 -1.7799999 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
113 PHI 1 1 66 LEU C 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C -70.7 -55.7 . 67 LYS . . 67 LYS . . 67 LYS . . 67 LYS . 1 1
114 PSI 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C 1 1 68 LYS N -47.5 -32.5 . 67 LYS . . 67 LYS . . 67 LYS . . 67 LYS . 1 1
115 PHI 1 1 67 LYS C 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C -70.7 -55.7 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
116 PSI 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C 1 1 69 ALA N -47.5 -32.5 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
117 PHI 1 1 68 LYS C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -67.2 -52.2 . 69 ALA . . 69 ALA . . 69 ALA . . 69 ALA . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 5.970 38.494 -27.147 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 7.299 37.902 -27.609 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 8.003 37.223 -26.433 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 9.341 33.846 -25.450 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 9.061 36.218 -26.857 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 9.126 38.807 -28.175 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 7.103 37.165 -28.374 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 8.481 37.981 -25.829 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 7.267 36.709 -25.835 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H 8.813 32.985 -25.068 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H 10.332 33.551 -25.764 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H 9.416 34.595 -24.676 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 9.390 36.461 -27.856 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 9.897 36.287 -26.177 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 8.154 38.932 -28.187 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 5.384 38.037 -26.167 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 8.448 34.522 -26.849 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 ALA C C 4.226 40.609 -26.066 1.00 . A A . 2 ALA C 1 1
1 19 1 1 2 ALA CA C 4.243 40.166 -27.524 1.00 . A A . 2 ALA CA 1 1
1 20 1 1 2 ALA CB C 3.074 39.236 -27.809 1.00 . A A . 2 ALA CB 1 1
1 21 1 1 2 ALA H H 6.016 39.833 -28.631 1.00 . A A . 2 ALA H 1 1
1 22 1 1 2 ALA HA H 4.140 41.037 -28.156 1.00 . A A . 2 ALA HA 1 1
1 23 1 1 2 ALA HB1 H 2.200 39.822 -28.056 1.00 . A A . 2 ALA HB1 1 1
1 24 1 1 2 ALA HB2 H 3.321 38.590 -28.639 1.00 . A A . 2 ALA HB2 1 1
1 25 1 1 2 ALA HB3 H 2.870 38.637 -26.934 1.00 . A A . 2 ALA HB3 1 1
1 26 1 1 2 ALA N N 5.502 39.513 -27.861 1.00 . A A . 2 ALA N 1 1
1 27 1 1 2 ALA O O 3.168 40.685 -25.441 1.00 . A A . 2 ALA O 1 1
1 28 1 1 3 SER C C 6.055 42.760 -24.058 1.00 . A A . 3 SER C 1 1
1 29 1 1 3 SER CA C 5.528 41.330 -24.139 1.00 . A A . 3 SER CA 1 1
1 30 1 1 3 SER CB C 6.454 40.388 -23.369 1.00 . A A . 3 SER CB 1 1
1 31 1 1 3 SER H H 6.215 40.820 -26.075 1.00 . A A . 3 SER H 1 1
1 32 1 1 3 SER HA H 4.544 41.297 -23.694 1.00 . A A . 3 SER HA 1 1
1 33 1 1 3 SER HB2 H 7.233 40.036 -24.028 1.00 . A A . 3 SER HB2 1 1
1 34 1 1 3 SER HB3 H 6.898 40.922 -22.540 1.00 . A A . 3 SER HB3 1 1
1 35 1 1 3 SER HG H 5.915 38.506 -23.420 1.00 . A A . 3 SER HG 1 1
1 36 1 1 3 SER N N 5.406 40.899 -25.527 1.00 . A A . 3 SER N 1 1
1 37 1 1 3 SER O O 6.676 43.149 -23.068 1.00 . A A . 3 SER O 1 1
1 38 1 1 3 SER OG O 5.743 39.271 -22.865 1.00 . A A . 3 SER OG 1 1
1 39 1 1 4 ALA C C 5.504 45.777 -24.134 1.00 . A A . 4 ALA C 1 1
1 40 1 1 4 ALA CA C 6.251 44.923 -25.154 1.00 . A A . 4 ALA CA 1 1
1 41 1 1 4 ALA CB C 6.066 45.490 -26.554 1.00 . A A . 4 ALA CB 1 1
1 42 1 1 4 ALA H H 5.304 43.169 -25.864 1.00 . A A . 4 ALA H 1 1
1 43 1 1 4 ALA HA H 7.305 44.942 -24.920 1.00 . A A . 4 ALA HA 1 1
1 44 1 1 4 ALA HB1 H 5.818 44.688 -27.235 1.00 . A A . 4 ALA HB1 1 1
1 45 1 1 4 ALA HB2 H 5.268 46.217 -26.546 1.00 . A A . 4 ALA HB2 1 1
1 46 1 1 4 ALA HB3 H 6.983 45.963 -26.874 1.00 . A A . 4 ALA HB3 1 1
1 47 1 1 4 ALA N N 5.803 43.537 -25.106 1.00 . A A . 4 ALA N 1 1
1 48 1 1 4 ALA O O 6.063 46.719 -23.572 1.00 . A A . 4 ALA O 1 1
1 49 1 1 5 ILE C C 4.028 46.139 -21.551 1.00 . A A . 5 ILE C 1 1
1 50 1 1 5 ILE CA C 3.418 46.176 -22.948 1.00 . A A . 5 ILE CA 1 1
1 51 1 1 5 ILE CB C 1.986 45.612 -22.886 1.00 . A A . 5 ILE CB 1 1
1 52 1 1 5 ILE CD1 C 0.834 44.322 -24.753 1.00 . A A . 5 ILE CD1 1 1
1 53 1 1 5 ILE CG1 C 1.332 45.665 -24.268 1.00 . A A . 5 ILE CG1 1 1
1 54 1 1 5 ILE CG2 C 1.156 46.383 -21.871 1.00 . A A . 5 ILE CG2 1 1
1 55 1 1 5 ILE H H 3.851 44.680 -24.380 1.00 . A A . 5 ILE H 1 1
1 56 1 1 5 ILE HA H 3.364 47.204 -23.279 1.00 . A A . 5 ILE HA 1 1
1 57 1 1 5 ILE HB H 2.043 44.583 -22.562 1.00 . A A . 5 ILE HB 1 1
1 58 1 1 5 ILE HD11 H 0.373 43.791 -23.932 1.00 . A A . 5 ILE HD11 1 1
1 59 1 1 5 ILE HD12 H 0.107 44.470 -25.539 1.00 . A A . 5 ILE HD12 1 1
1 60 1 1 5 ILE HD13 H 1.664 43.746 -25.133 1.00 . A A . 5 ILE HD13 1 1
1 61 1 1 5 ILE HG12 H 0.491 46.338 -24.235 1.00 . A A . 5 ILE HG12 1 1
1 62 1 1 5 ILE HG13 H 2.053 46.032 -24.985 1.00 . A A . 5 ILE HG13 1 1
1 63 1 1 5 ILE HG21 H 1.633 47.328 -21.659 1.00 . A A . 5 ILE HG21 1 1
1 64 1 1 5 ILE HG22 H 0.170 46.560 -22.273 1.00 . A A . 5 ILE HG22 1 1
1 65 1 1 5 ILE HG23 H 1.075 45.808 -20.960 1.00 . A A . 5 ILE HG23 1 1
1 66 1 1 5 ILE N N 4.240 45.441 -23.900 1.00 . A A . 5 ILE N 1 1
1 67 1 1 5 ILE O O 4.050 47.147 -20.843 1.00 . A A . 5 ILE O 1 1
1 68 1 1 6 THR C C 4.257 45.386 -18.750 1.00 . A A . 6 THR C 1 1
1 69 1 1 6 THR CA C 5.139 44.802 -19.848 1.00 . A A . 6 THR CA 1 1
1 70 1 1 6 THR CB C 6.527 45.467 -19.786 1.00 . A A . 6 THR CB 1 1
1 71 1 1 6 THR CG2 C 7.293 45.006 -18.554 1.00 . A A . 6 THR CG2 1 1
1 72 1 1 6 THR H H 4.480 44.205 -21.769 1.00 . A A . 6 THR H 1 1
1 73 1 1 6 THR HA H 5.262 43.743 -19.671 1.00 . A A . 6 THR HA 1 1
1 74 1 1 6 THR HB H 6.393 46.538 -19.729 1.00 . A A . 6 THR HB 1 1
1 75 1 1 6 THR HG1 H 7.977 45.797 -21.081 1.00 . A A . 6 THR HG1 1 1
1 76 1 1 6 THR HG21 H 8.264 44.641 -18.852 1.00 . A A . 6 THR HG21 1 1
1 77 1 1 6 THR HG22 H 6.745 44.215 -18.065 1.00 . A A . 6 THR HG22 1 1
1 78 1 1 6 THR HG23 H 7.413 45.836 -17.874 1.00 . A A . 6 THR HG23 1 1
1 79 1 1 6 THR N N 4.527 44.971 -21.160 1.00 . A A . 6 THR N 1 1
1 80 1 1 6 THR O O 4.755 45.884 -17.741 1.00 . A A . 6 THR O 1 1
1 81 1 1 6 THR OG1 O 7.275 45.152 -20.965 1.00 . A A . 6 THR OG1 1 1
1 82 1 1 7 ALA C C 1.118 44.730 -17.419 1.00 . A A . 7 ALA C 1 1
1 83 1 1 7 ALA CA C 1.995 45.844 -17.981 1.00 . A A . 7 ALA CA 1 1
1 84 1 1 7 ALA CB C 1.135 46.929 -18.611 1.00 . A A . 7 ALA CB 1 1
1 85 1 1 7 ALA H H 2.610 44.914 -19.779 1.00 . A A . 7 ALA H 1 1
1 86 1 1 7 ALA HA H 2.556 46.288 -17.171 1.00 . A A . 7 ALA HA 1 1
1 87 1 1 7 ALA HB1 H 0.186 46.507 -18.910 1.00 . A A . 7 ALA HB1 1 1
1 88 1 1 7 ALA HB2 H 0.967 47.718 -17.892 1.00 . A A . 7 ALA HB2 1 1
1 89 1 1 7 ALA HB3 H 1.640 47.331 -19.476 1.00 . A A . 7 ALA HB3 1 1
1 90 1 1 7 ALA N N 2.946 45.323 -18.954 1.00 . A A . 7 ALA N 1 1
1 91 1 1 7 ALA O O 0.602 44.834 -16.305 1.00 . A A . 7 ALA O 1 1
1 92 1 1 8 LEU C C 1.002 41.432 -17.169 1.00 . A A . 8 LEU C 1 1
1 93 1 1 8 LEU CA C 0.136 42.532 -17.777 1.00 . A A . 8 LEU CA 1 1
1 94 1 1 8 LEU CB C -0.651 41.977 -18.965 1.00 . A A . 8 LEU CB 1 1
1 95 1 1 8 LEU CD1 C -0.238 40.425 -20.890 1.00 . A A . 8 LEU CD1 1 1
1 96 1 1 8 LEU CD2 C -0.079 42.899 -21.225 1.00 . A A . 8 LEU CD2 1 1
1 97 1 1 8 LEU CG C 0.144 41.751 -20.251 1.00 . A A . 8 LEU CG 1 1
1 98 1 1 8 LEU H H 1.389 43.640 -19.073 1.00 . A A . 8 LEU H 1 1
1 99 1 1 8 LEU HA H -0.558 42.882 -17.027 1.00 . A A . 8 LEU HA 1 1
1 100 1 1 8 LEU HB2 H -1.075 41.030 -18.669 1.00 . A A . 8 LEU HB2 1 1
1 101 1 1 8 LEU HB3 H -1.449 42.672 -19.186 1.00 . A A . 8 LEU HB3 1 1
1 102 1 1 8 LEU HD11 H 0.519 40.138 -21.603 1.00 . A A . 8 LEU HD11 1 1
1 103 1 1 8 LEU HD12 H -1.188 40.530 -21.394 1.00 . A A . 8 LEU HD12 1 1
1 104 1 1 8 LEU HD13 H -0.319 39.667 -20.125 1.00 . A A . 8 LEU HD13 1 1
1 105 1 1 8 LEU HD21 H -1.114 43.206 -21.189 1.00 . A A . 8 LEU HD21 1 1
1 106 1 1 8 LEU HD22 H 0.166 42.574 -22.226 1.00 . A A . 8 LEU HD22 1 1
1 107 1 1 8 LEU HD23 H 0.554 43.731 -20.952 1.00 . A A . 8 LEU HD23 1 1
1 108 1 1 8 LEU HG H 1.199 41.714 -20.013 1.00 . A A . 8 LEU HG 1 1
1 109 1 1 8 LEU N N 0.952 43.665 -18.196 1.00 . A A . 8 LEU N 1 1
1 110 1 1 8 LEU O O 0.639 40.257 -17.192 1.00 . A A . 8 LEU O 1 1
1 111 1 1 9 THR C C 3.872 41.529 -14.892 1.00 . A A . 9 THR C 1 1
1 112 1 1 9 THR CA C 3.066 40.874 -16.008 1.00 . A A . 9 THR CA 1 1
1 113 1 1 9 THR CB C 4.039 40.279 -17.045 1.00 . A A . 9 THR CB 1 1
1 114 1 1 9 THR CG2 C 3.284 39.479 -18.096 1.00 . A A . 9 THR CG2 1 1
1 115 1 1 9 THR H H 2.383 42.776 -16.636 1.00 . A A . 9 THR H 1 1
1 116 1 1 9 THR HA H 2.481 40.067 -15.591 1.00 . A A . 9 THR HA 1 1
1 117 1 1 9 THR HB H 4.725 39.618 -16.535 1.00 . A A . 9 THR HB 1 1
1 118 1 1 9 THR HG1 H 5.557 40.956 -18.106 1.00 . A A . 9 THR HG1 1 1
1 119 1 1 9 THR HG21 H 3.986 39.064 -18.803 1.00 . A A . 9 THR HG21 1 1
1 120 1 1 9 THR HG22 H 2.593 40.127 -18.614 1.00 . A A . 9 THR HG22 1 1
1 121 1 1 9 THR HG23 H 2.740 38.679 -17.617 1.00 . A A . 9 THR HG23 1 1
1 122 1 1 9 THR N N 2.150 41.824 -16.623 1.00 . A A . 9 THR N 1 1
1 123 1 1 9 THR O O 5.084 41.721 -14.997 1.00 . A A . 9 THR O 1 1
1 124 1 1 9 THR OG1 O 4.781 41.327 -17.677 1.00 . A A . 9 THR OG1 1 1
1 125 1 1 10 PRO C C 4.733 41.569 -11.876 1.00 . A A . 10 PRO C 1 1
1 126 1 1 10 PRO CA C 3.817 42.522 -12.637 1.00 . A A . 10 PRO CA 1 1
1 127 1 1 10 PRO CB C 2.628 42.931 -11.765 1.00 . A A . 10 PRO CB 1 1
1 128 1 1 10 PRO CD C 1.739 41.684 -13.600 1.00 . A A . 10 PRO CD 1 1
1 129 1 1 10 PRO CG C 1.539 41.986 -12.141 1.00 . A A . 10 PRO CG 1 1
1 130 1 1 10 PRO HA H 4.375 43.401 -12.925 1.00 . A A . 10 PRO HA 1 1
1 131 1 1 10 PRO HB2 H 2.893 42.834 -10.722 1.00 . A A . 10 PRO HB2 1 1
1 132 1 1 10 PRO HB3 H 2.355 43.954 -11.979 1.00 . A A . 10 PRO HB3 1 1
1 133 1 1 10 PRO HD2 H 1.457 40.665 -13.817 1.00 . A A . 10 PRO HD2 1 1
1 134 1 1 10 PRO HD3 H 1.171 42.373 -14.210 1.00 . A A . 10 PRO HD3 1 1
1 135 1 1 10 PRO HG2 H 1.619 41.083 -11.557 1.00 . A A . 10 PRO HG2 1 1
1 136 1 1 10 PRO HG3 H 0.578 42.453 -11.983 1.00 . A A . 10 PRO HG3 1 1
1 137 1 1 10 PRO N N 3.185 41.882 -13.795 1.00 . A A . 10 PRO N 1 1
1 138 1 1 10 PRO O O 5.001 40.457 -12.330 1.00 . A A . 10 PRO O 1 1
1 139 1 1 11 ASN C C 5.294 40.305 -8.950 1.00 . A A . 11 ASN C 1 1
1 140 1 1 11 ASN CA C 6.095 41.197 -9.894 1.00 . A A . 11 ASN CA 1 1
1 141 1 1 11 ASN CB C 7.041 42.089 -9.088 1.00 . A A . 11 ASN CB 1 1
1 142 1 1 11 ASN CG C 8.426 42.167 -9.703 1.00 . A A . 11 ASN CG 1 1
1 143 1 1 11 ASN H H 4.959 42.907 -10.408 1.00 . A A . 11 ASN H 1 1
1 144 1 1 11 ASN HA H 6.678 40.571 -10.553 1.00 . A A . 11 ASN HA 1 1
1 145 1 1 11 ASN HB2 H 6.632 43.088 -9.044 1.00 . A A . 11 ASN HB2 1 1
1 146 1 1 11 ASN HB3 H 7.133 41.696 -8.088 1.00 . A A . 11 ASN HB3 1 1
1 147 1 1 11 ASN HD21 H 8.461 44.137 -9.437 1.00 . A A . 11 ASN HD21 1 1
1 148 1 1 11 ASN HD22 H 9.867 43.453 -10.171 1.00 . A A . 11 ASN HD22 1 1
1 149 1 1 11 ASN N N 5.209 42.011 -10.717 1.00 . A A . 11 ASN N 1 1
1 150 1 1 11 ASN ND2 N 8.974 43.374 -9.777 1.00 . A A . 11 ASN ND2 1 1
1 151 1 1 11 ASN O O 5.748 39.229 -8.562 1.00 . A A . 11 ASN O 1 1
1 152 1 1 11 ASN OD1 O 8.996 41.152 -10.105 1.00 . A A . 11 ASN OD1 1 1
1 153 1 1 12 GLN C C 2.964 38.608 -8.242 1.00 . A A . 12 GLN C 1 1
1 154 1 1 12 GLN CA C 3.234 40.003 -7.690 1.00 . A A . 12 GLN CA 1 1
1 155 1 1 12 GLN CB C 1.913 40.744 -7.475 1.00 . A A . 12 GLN CB 1 1
1 156 1 1 12 GLN CD C -0.419 40.030 -6.814 1.00 . A A . 12 GLN CD 1 1
1 157 1 1 12 GLN CG C 1.036 40.125 -6.398 1.00 . A A . 12 GLN CG 1 1
1 158 1 1 12 GLN H H 3.791 41.624 -8.931 1.00 . A A . 12 GLN H 1 1
1 159 1 1 12 GLN HA H 3.742 39.909 -6.742 1.00 . A A . 12 GLN HA 1 1
1 160 1 1 12 GLN HB2 H 2.128 41.763 -7.191 1.00 . A A . 12 GLN HB2 1 1
1 161 1 1 12 GLN HB3 H 1.360 40.746 -8.402 1.00 . A A . 12 GLN HB3 1 1
1 162 1 1 12 GLN HE21 H -0.702 41.942 -6.342 1.00 . A A . 12 GLN HE21 1 1
1 163 1 1 12 GLN HE22 H -2.085 41.106 -6.951 1.00 . A A . 12 GLN HE22 1 1
1 164 1 1 12 GLN HG2 H 1.398 39.130 -6.186 1.00 . A A . 12 GLN HG2 1 1
1 165 1 1 12 GLN HG3 H 1.102 40.729 -5.506 1.00 . A A . 12 GLN HG3 1 1
1 166 1 1 12 GLN N N 4.098 40.760 -8.587 1.00 . A A . 12 GLN N 1 1
1 167 1 1 12 GLN NE2 N -1.143 41.138 -6.689 1.00 . A A . 12 GLN NE2 1 1
1 168 1 1 12 GLN O O 3.031 37.616 -7.514 1.00 . A A . 12 GLN O 1 1
1 169 1 1 12 GLN OE1 O -0.888 38.976 -7.241 1.00 . A A . 12 GLN OE1 1 1
1 170 1 1 13 VAL C C 3.623 36.387 -10.236 1.00 . A A . 13 VAL C 1 1
1 171 1 1 13 VAL CA C 2.376 37.262 -10.184 1.00 . A A . 13 VAL CA 1 1
1 172 1 1 13 VAL CB C 1.844 37.468 -11.615 1.00 . A A . 13 VAL CB 1 1
1 173 1 1 13 VAL CG1 C 2.842 38.259 -12.447 1.00 . A A . 13 VAL CG1 1 1
1 174 1 1 13 VAL CG2 C 1.539 36.128 -12.266 1.00 . A A . 13 VAL CG2 1 1
1 175 1 1 13 VAL H H 2.618 39.361 -10.061 1.00 . A A . 13 VAL H 1 1
1 176 1 1 13 VAL HA H 1.616 36.754 -9.609 1.00 . A A . 13 VAL HA 1 1
1 177 1 1 13 VAL HB H 0.927 38.035 -11.558 1.00 . A A . 13 VAL HB 1 1
1 178 1 1 13 VAL HG11 H 3.084 39.181 -11.938 1.00 . A A . 13 VAL HG11 1 1
1 179 1 1 13 VAL HG12 H 3.740 37.675 -12.582 1.00 . A A . 13 VAL HG12 1 1
1 180 1 1 13 VAL HG13 H 2.409 38.483 -13.411 1.00 . A A . 13 VAL HG13 1 1
1 181 1 1 13 VAL HG21 H 1.020 35.494 -11.562 1.00 . A A . 13 VAL HG21 1 1
1 182 1 1 13 VAL HG22 H 0.918 36.284 -13.135 1.00 . A A . 13 VAL HG22 1 1
1 183 1 1 13 VAL HG23 H 2.462 35.653 -12.564 1.00 . A A . 13 VAL HG23 1 1
1 184 1 1 13 VAL N N 2.656 38.536 -9.533 1.00 . A A . 13 VAL N 1 1
1 185 1 1 13 VAL O O 3.546 35.170 -10.078 1.00 . A A . 13 VAL O 1 1
1 186 1 1 14 ASN C C 6.336 35.583 -9.220 1.00 . A A . 14 ASN C 1 1
1 187 1 1 14 ASN CA C 6.037 36.293 -10.536 1.00 . A A . 14 ASN CA 1 1
1 188 1 1 14 ASN CB C 7.177 37.254 -10.881 1.00 . A A . 14 ASN CB 1 1
1 189 1 1 14 ASN CG C 8.145 36.664 -11.888 1.00 . A A . 14 ASN CG 1 1
1 190 1 1 14 ASN H H 4.770 37.989 -10.581 1.00 . A A . 14 ASN H 1 1
1 191 1 1 14 ASN HA H 5.951 35.555 -11.319 1.00 . A A . 14 ASN HA 1 1
1 192 1 1 14 ASN HB2 H 6.762 38.160 -11.298 1.00 . A A . 14 ASN HB2 1 1
1 193 1 1 14 ASN HB3 H 7.723 37.495 -9.981 1.00 . A A . 14 ASN HB3 1 1
1 194 1 1 14 ASN HD21 H 9.623 36.763 -10.560 1.00 . A A . 14 ASN HD21 1 1
1 195 1 1 14 ASN HD22 H 10.045 36.120 -12.107 1.00 . A A . 14 ASN HD22 1 1
1 196 1 1 14 ASN N N 4.772 37.016 -10.462 1.00 . A A . 14 ASN N 1 1
1 197 1 1 14 ASN ND2 N 9.398 36.498 -11.477 1.00 . A A . 14 ASN ND2 1 1
1 198 1 1 14 ASN O O 6.474 34.361 -9.179 1.00 . A A . 14 ASN O 1 1
1 199 1 1 14 ASN OD1 O 7.773 36.361 -13.021 1.00 . A A . 14 ASN OD1 1 1
1 200 1 1 15 ASP C C 5.634 34.812 -6.411 1.00 . A A . 15 ASP C 1 1
1 201 1 1 15 ASP CA C 6.715 35.805 -6.825 1.00 . A A . 15 ASP CA 1 1
1 202 1 1 15 ASP CB C 6.821 36.924 -5.790 1.00 . A A . 15 ASP CB 1 1
1 203 1 1 15 ASP CG C 7.934 37.904 -6.108 1.00 . A A . 15 ASP CG 1 1
1 204 1 1 15 ASP H H 6.314 37.327 -8.241 1.00 . A A . 15 ASP H 1 1
1 205 1 1 15 ASP HA H 7.661 35.286 -6.878 1.00 . A A . 15 ASP HA 1 1
1 206 1 1 15 ASP HB2 H 5.887 37.467 -5.759 1.00 . A A . 15 ASP HB2 1 1
1 207 1 1 15 ASP HB3 H 7.013 36.492 -4.819 1.00 . A A . 15 ASP HB3 1 1
1 208 1 1 15 ASP N N 6.435 36.359 -8.145 1.00 . A A . 15 ASP N 1 1
1 209 1 1 15 ASP O O 5.931 33.735 -5.895 1.00 . A A . 15 ASP O 1 1
1 210 1 1 15 ASP OD1 O 9.080 37.454 -6.313 1.00 . A A . 15 ASP OD1 1 1
1 211 1 1 15 ASP OD2 O 7.658 39.121 -6.151 1.00 . A A . 15 ASP OD2 1 1
1 212 1 1 16 GLU C C 3.413 32.937 -6.903 1.00 . A A . 16 GLU C 1 1
1 213 1 1 16 GLU CA C 3.252 34.325 -6.290 1.00 . A A . 16 GLU CA 1 1
1 214 1 1 16 GLU CB C 1.938 34.954 -6.759 1.00 . A A . 16 GLU CB 1 1
1 215 1 1 16 GLU CD C -0.220 34.766 -5.460 1.00 . A A . 16 GLU CD 1 1
1 216 1 1 16 GLU CG C 0.715 34.105 -6.454 1.00 . A A . 16 GLU CG 1 1
1 217 1 1 16 GLU H H 4.205 36.053 -7.056 1.00 . A A . 16 GLU H 1 1
1 218 1 1 16 GLU HA H 3.231 34.230 -5.215 1.00 . A A . 16 GLU HA 1 1
1 219 1 1 16 GLU HB2 H 1.817 35.911 -6.273 1.00 . A A . 16 GLU HB2 1 1
1 220 1 1 16 GLU HB3 H 1.987 35.105 -7.827 1.00 . A A . 16 GLU HB3 1 1
1 221 1 1 16 GLU HG2 H 0.175 33.931 -7.373 1.00 . A A . 16 GLU HG2 1 1
1 222 1 1 16 GLU HG3 H 1.041 33.160 -6.045 1.00 . A A . 16 GLU HG3 1 1
1 223 1 1 16 GLU N N 4.377 35.183 -6.641 1.00 . A A . 16 GLU N 1 1
1 224 1 1 16 GLU O O 3.250 31.924 -6.224 1.00 . A A . 16 GLU O 1 1
1 225 1 1 16 GLU OE1 O 0.149 34.861 -4.271 1.00 . A A . 16 GLU OE1 1 1
1 226 1 1 16 GLU OE2 O -1.322 35.188 -5.871 1.00 . A A . 16 GLU OE2 1 1
1 227 1 1 17 LEU C C 5.176 30.924 -8.421 1.00 . A A . 17 LEU C 1 1
1 228 1 1 17 LEU CA C 3.916 31.638 -8.899 1.00 . A A . 17 LEU CA 1 1
1 229 1 1 17 LEU CB C 3.995 31.881 -10.407 1.00 . A A . 17 LEU CB 1 1
1 230 1 1 17 LEU CD1 C 2.852 32.674 -12.493 1.00 . A A . 17 LEU CD1 1 1
1 231 1 1 17 LEU CD2 C 2.001 30.649 -11.296 1.00 . A A . 17 LEU CD2 1 1
1 232 1 1 17 LEU CG C 2.658 32.012 -11.137 1.00 . A A . 17 LEU CG 1 1
1 233 1 1 17 LEU H H 3.849 33.742 -8.681 1.00 . A A . 17 LEU H 1 1
1 234 1 1 17 LEU HA H 3.061 31.014 -8.688 1.00 . A A . 17 LEU HA 1 1
1 235 1 1 17 LEU HB2 H 4.549 32.795 -10.565 1.00 . A A . 17 LEU HB2 1 1
1 236 1 1 17 LEU HB3 H 4.534 31.055 -10.847 1.00 . A A . 17 LEU HB3 1 1
1 237 1 1 17 LEU HD11 H 3.248 33.669 -12.354 1.00 . A A . 17 LEU HD11 1 1
1 238 1 1 17 LEU HD12 H 1.903 32.731 -13.004 1.00 . A A . 17 LEU HD12 1 1
1 239 1 1 17 LEU HD13 H 3.544 32.090 -13.082 1.00 . A A . 17 LEU HD13 1 1
1 240 1 1 17 LEU HD21 H 1.421 30.424 -10.413 1.00 . A A . 17 LEU HD21 1 1
1 241 1 1 17 LEU HD22 H 2.764 29.895 -11.427 1.00 . A A . 17 LEU HD22 1 1
1 242 1 1 17 LEU HD23 H 1.354 30.660 -12.161 1.00 . A A . 17 LEU HD23 1 1
1 243 1 1 17 LEU HG H 1.996 32.638 -10.554 1.00 . A A . 17 LEU HG 1 1
1 244 1 1 17 LEU N N 3.734 32.900 -8.192 1.00 . A A . 17 LEU N 1 1
1 245 1 1 17 LEU O O 5.230 29.694 -8.389 1.00 . A A . 17 LEU O 1 1
1 246 1 1 18 ASN C C 7.222 30.273 -6.338 1.00 . A A . 18 ASN C 1 1
1 247 1 1 18 ASN CA C 7.446 31.144 -7.570 1.00 . A A . 18 ASN CA 1 1
1 248 1 1 18 ASN CB C 8.433 32.266 -7.241 1.00 . A A . 18 ASN CB 1 1
1 249 1 1 18 ASN CG C 9.785 32.055 -7.894 1.00 . A A . 18 ASN CG 1 1
1 250 1 1 18 ASN H H 6.083 32.676 -8.095 1.00 . A A . 18 ASN H 1 1
1 251 1 1 18 ASN HA H 7.858 30.533 -8.359 1.00 . A A . 18 ASN HA 1 1
1 252 1 1 18 ASN HB2 H 8.029 33.206 -7.591 1.00 . A A . 18 ASN HB2 1 1
1 253 1 1 18 ASN HB3 H 8.573 32.314 -6.172 1.00 . A A . 18 ASN HB3 1 1
1 254 1 1 18 ASN HD21 H 10.704 32.440 -6.173 1.00 . A A . 18 ASN HD21 1 1
1 255 1 1 18 ASN HD22 H 11.736 32.075 -7.510 1.00 . A A . 18 ASN HD22 1 1
1 256 1 1 18 ASN N N 6.186 31.703 -8.048 1.00 . A A . 18 ASN N 1 1
1 257 1 1 18 ASN ND2 N 10.849 32.205 -7.113 1.00 . A A . 18 ASN ND2 1 1
1 258 1 1 18 ASN O O 7.524 29.080 -6.344 1.00 . A A . 18 ASN O 1 1
1 259 1 1 18 ASN OD1 O 9.873 31.761 -9.086 1.00 . A A . 18 ASN OD1 1 1
1 260 1 1 19 LYS C C 5.334 29.107 -4.246 1.00 . A A . 19 LYS C 1 1
1 261 1 1 19 LYS CA C 6.421 30.158 -4.041 1.00 . A A . 19 LYS CA 1 1
1 262 1 1 19 LYS CB C 6.002 31.134 -2.941 1.00 . A A . 19 LYS CB 1 1
1 263 1 1 19 LYS CD C 7.305 33.227 -3.426 1.00 . A A . 19 LYS CD 1 1
1 264 1 1 19 LYS CE C 8.191 34.301 -2.813 1.00 . A A . 19 LYS CE 1 1
1 265 1 1 19 LYS CG C 7.123 32.050 -2.481 1.00 . A A . 19 LYS CG 1 1
1 266 1 1 19 LYS H H 6.469 31.831 -5.337 1.00 . A A . 19 LYS H 1 1
1 267 1 1 19 LYS HA H 7.333 29.661 -3.743 1.00 . A A . 19 LYS HA 1 1
1 268 1 1 19 LYS HB2 H 5.193 31.747 -3.310 1.00 . A A . 19 LYS HB2 1 1
1 269 1 1 19 LYS HB3 H 5.654 30.569 -2.089 1.00 . A A . 19 LYS HB3 1 1
1 270 1 1 19 LYS HD2 H 7.762 32.876 -4.339 1.00 . A A . 19 LYS HD2 1 1
1 271 1 1 19 LYS HD3 H 6.336 33.653 -3.646 1.00 . A A . 19 LYS HD3 1 1
1 272 1 1 19 LYS HE2 H 8.424 35.032 -3.571 1.00 . A A . 19 LYS HE2 1 1
1 273 1 1 19 LYS HE3 H 7.651 34.777 -2.007 1.00 . A A . 19 LYS HE3 1 1
1 274 1 1 19 LYS HG2 H 6.887 32.426 -1.497 1.00 . A A . 19 LYS HG2 1 1
1 275 1 1 19 LYS HG3 H 8.043 31.486 -2.442 1.00 . A A . 19 LYS HG3 1 1
1 276 1 1 19 LYS HZ1 H 9.380 33.584 -1.253 1.00 . A A . 19 LYS HZ1 1 1
1 277 1 1 19 LYS HZ2 H 10.248 34.390 -2.462 1.00 . A A . 19 LYS HZ2 1 1
1 278 1 1 19 LYS HZ3 H 9.667 32.825 -2.738 1.00 . A A . 19 LYS HZ3 1 1
1 279 1 1 19 LYS N N 6.689 30.877 -5.282 1.00 . A A . 19 LYS N 1 1
1 280 1 1 19 LYS NZ N 9.460 33.735 -2.279 1.00 . A A . 19 LYS NZ 1 1
1 281 1 1 19 LYS O O 5.484 27.958 -3.834 1.00 . A A . 19 LYS O 1 1
1 282 1 1 20 MET C C 3.614 27.340 -5.850 1.00 . A A . 20 MET C 1 1
1 283 1 1 20 MET CA C 3.130 28.603 -5.146 1.00 . A A . 20 MET CA 1 1
1 284 1 1 20 MET CB C 2.065 29.298 -5.997 1.00 . A A . 20 MET CB 1 1
1 285 1 1 20 MET CE C -1.695 28.782 -7.314 1.00 . A A . 20 MET CE 1 1
1 286 1 1 20 MET CG C 0.852 28.426 -6.283 1.00 . A A . 20 MET CG 1 1
1 287 1 1 20 MET H H 4.180 30.441 -5.190 1.00 . A A . 20 MET H 1 1
1 288 1 1 20 MET HA H 2.696 28.329 -4.197 1.00 . A A . 20 MET HA 1 1
1 289 1 1 20 MET HB2 H 1.730 30.184 -5.480 1.00 . A A . 20 MET HB2 1 1
1 290 1 1 20 MET HB3 H 2.504 29.585 -6.941 1.00 . A A . 20 MET HB3 1 1
1 291 1 1 20 MET HE1 H -1.593 29.527 -8.089 1.00 . A A . 20 MET HE1 1 1
1 292 1 1 20 MET HE2 H -1.359 27.826 -7.687 1.00 . A A . 20 MET HE2 1 1
1 293 1 1 20 MET HE3 H -2.732 28.709 -7.018 1.00 . A A . 20 MET HE3 1 1
1 294 1 1 20 MET HG2 H 0.854 28.163 -7.330 1.00 . A A . 20 MET HG2 1 1
1 295 1 1 20 MET HG3 H 0.924 27.528 -5.688 1.00 . A A . 20 MET HG3 1 1
1 296 1 1 20 MET N N 4.241 29.511 -4.886 1.00 . A A . 20 MET N 1 1
1 297 1 1 20 MET O O 3.349 26.226 -5.395 1.00 . A A . 20 MET O 1 1
1 298 1 1 20 MET SD S -0.703 29.254 -5.900 1.00 . A A . 20 MET SD 1 1
1 299 1 1 21 GLN C C 5.798 25.555 -6.881 1.00 . A A . 21 GLN C 1 1
1 300 1 1 21 GLN CA C 4.843 26.392 -7.724 1.00 . A A . 21 GLN CA 1 1
1 301 1 1 21 GLN CB C 5.557 26.889 -8.983 1.00 . A A . 21 GLN CB 1 1
1 302 1 1 21 GLN CD C 6.829 26.266 -11.075 1.00 . A A . 21 GLN CD 1 1
1 303 1 1 21 GLN CG C 6.289 25.793 -9.740 1.00 . A A . 21 GLN CG 1 1
1 304 1 1 21 GLN H H 4.501 28.431 -7.270 1.00 . A A . 21 GLN H 1 1
1 305 1 1 21 GLN HA H 4.005 25.776 -8.017 1.00 . A A . 21 GLN HA 1 1
1 306 1 1 21 GLN HB2 H 4.828 27.329 -9.646 1.00 . A A . 21 GLN HB2 1 1
1 307 1 1 21 GLN HB3 H 6.277 27.643 -8.700 1.00 . A A . 21 GLN HB3 1 1
1 308 1 1 21 GLN HE21 H 8.524 25.271 -10.770 1.00 . A A . 21 GLN HE21 1 1
1 309 1 1 21 GLN HE22 H 8.422 26.142 -12.258 1.00 . A A . 21 GLN HE22 1 1
1 310 1 1 21 GLN HG2 H 7.115 25.447 -9.137 1.00 . A A . 21 GLN HG2 1 1
1 311 1 1 21 GLN HG3 H 5.605 24.975 -9.914 1.00 . A A . 21 GLN HG3 1 1
1 312 1 1 21 GLN N N 4.323 27.520 -6.960 1.00 . A A . 21 GLN N 1 1
1 313 1 1 21 GLN NE2 N 8.049 25.852 -11.400 1.00 . A A . 21 GLN NE2 1 1
1 314 1 1 21 GLN O O 5.725 24.326 -6.878 1.00 . A A . 21 GLN O 1 1
1 315 1 1 21 GLN OE1 O 6.159 26.996 -11.805 1.00 . A A . 21 GLN OE1 1 1
1 316 1 1 22 ALA C C 6.964 24.681 -4.272 1.00 . A A . 22 ALA C 1 1
1 317 1 1 22 ALA CA C 7.663 25.547 -5.317 1.00 . A A . 22 ALA CA 1 1
1 318 1 1 22 ALA CB C 8.577 26.557 -4.642 1.00 . A A . 22 ALA CB 1 1
1 319 1 1 22 ALA H H 6.702 27.207 -6.210 1.00 . A A . 22 ALA H 1 1
1 320 1 1 22 ALA HA H 8.270 24.912 -5.946 1.00 . A A . 22 ALA HA 1 1
1 321 1 1 22 ALA HB1 H 8.037 27.480 -4.484 1.00 . A A . 22 ALA HB1 1 1
1 322 1 1 22 ALA HB2 H 8.907 26.166 -3.692 1.00 . A A . 22 ALA HB2 1 1
1 323 1 1 22 ALA HB3 H 9.433 26.745 -5.272 1.00 . A A . 22 ALA HB3 1 1
1 324 1 1 22 ALA N N 6.694 26.228 -6.166 1.00 . A A . 22 ALA N 1 1
1 325 1 1 22 ALA O O 7.329 23.524 -4.065 1.00 . A A . 22 ALA O 1 1
1 326 1 1 23 PHE C C 4.532 23.300 -3.177 1.00 . A A . 23 PHE C 1 1
1 327 1 1 23 PHE CA C 5.211 24.533 -2.590 1.00 . A A . 23 PHE CA 1 1
1 328 1 1 23 PHE CB C 4.165 25.451 -1.954 1.00 . A A . 23 PHE CB 1 1
1 329 1 1 23 PHE CD1 C 5.876 26.901 -0.828 1.00 . A A . 23 PHE CD1 1 1
1 330 1 1 23 PHE CD2 C 3.960 26.228 0.423 1.00 . A A . 23 PHE CD2 1 1
1 331 1 1 23 PHE CE1 C 6.350 27.598 0.268 1.00 . A A . 23 PHE CE1 1 1
1 332 1 1 23 PHE CE2 C 4.429 26.924 1.521 1.00 . A A . 23 PHE CE2 1 1
1 333 1 1 23 PHE CG C 4.677 26.209 -0.763 1.00 . A A . 23 PHE CG 1 1
1 334 1 1 23 PHE CZ C 5.624 27.610 1.444 1.00 . A A . 23 PHE CZ 1 1
1 335 1 1 23 PHE H H 5.716 26.178 -3.824 1.00 . A A . 23 PHE H 1 1
1 336 1 1 23 PHE HA H 5.910 24.218 -1.830 1.00 . A A . 23 PHE HA 1 1
1 337 1 1 23 PHE HB2 H 3.836 26.172 -2.688 1.00 . A A . 23 PHE HB2 1 1
1 338 1 1 23 PHE HB3 H 3.322 24.858 -1.635 1.00 . A A . 23 PHE HB3 1 1
1 339 1 1 23 PHE HD1 H 6.444 26.893 -1.746 1.00 . A A . 23 PHE HD1 1 1
1 340 1 1 23 PHE HD2 H 3.024 25.692 0.484 1.00 . A A . 23 PHE HD2 1 1
1 341 1 1 23 PHE HE1 H 7.285 28.134 0.204 1.00 . A A . 23 PHE HE1 1 1
1 342 1 1 23 PHE HE2 H 3.858 26.932 2.439 1.00 . A A . 23 PHE HE2 1 1
1 343 1 1 23 PHE HZ H 5.993 28.153 2.301 1.00 . A A . 23 PHE HZ 1 1
1 344 1 1 23 PHE N N 5.960 25.252 -3.615 1.00 . A A . 23 PHE N 1 1
1 345 1 1 23 PHE O O 4.587 22.213 -2.599 1.00 . A A . 23 PHE O 1 1
1 346 1 1 24 ILE C C 4.191 21.336 -5.505 1.00 . A A . 24 ILE C 1 1
1 347 1 1 24 ILE CA C 3.201 22.378 -4.993 1.00 . A A . 24 ILE CA 1 1
1 348 1 1 24 ILE CB C 2.348 22.880 -6.171 1.00 . A A . 24 ILE CB 1 1
1 349 1 1 24 ILE CD1 C 0.241 23.177 -4.774 1.00 . A A . 24 ILE CD1 1 1
1 350 1 1 24 ILE CG1 C 1.263 23.838 -5.673 1.00 . A A . 24 ILE CG1 1 1
1 351 1 1 24 ILE CG2 C 1.725 21.708 -6.914 1.00 . A A . 24 ILE CG2 1 1
1 352 1 1 24 ILE H H 3.882 24.365 -4.739 1.00 . A A . 24 ILE H 1 1
1 353 1 1 24 ILE HA H 2.545 21.911 -4.273 1.00 . A A . 24 ILE HA 1 1
1 354 1 1 24 ILE HB H 2.994 23.408 -6.857 1.00 . A A . 24 ILE HB 1 1
1 355 1 1 24 ILE HD11 H 0.166 23.728 -3.848 1.00 . A A . 24 ILE HD11 1 1
1 356 1 1 24 ILE HD12 H -0.720 23.169 -5.266 1.00 . A A . 24 ILE HD12 1 1
1 357 1 1 24 ILE HD13 H 0.547 22.163 -4.565 1.00 . A A . 24 ILE HD13 1 1
1 358 1 1 24 ILE HG12 H 1.725 24.637 -5.115 1.00 . A A . 24 ILE HG12 1 1
1 359 1 1 24 ILE HG13 H 0.740 24.252 -6.522 1.00 . A A . 24 ILE HG13 1 1
1 360 1 1 24 ILE HG21 H 1.346 20.991 -6.201 1.00 . A A . 24 ILE HG21 1 1
1 361 1 1 24 ILE HG22 H 0.914 22.062 -7.532 1.00 . A A . 24 ILE HG22 1 1
1 362 1 1 24 ILE HG23 H 2.472 21.237 -7.535 1.00 . A A . 24 ILE HG23 1 1
1 363 1 1 24 ILE N N 3.891 23.475 -4.328 1.00 . A A . 24 ILE N 1 1
1 364 1 1 24 ILE O O 3.869 20.152 -5.599 1.00 . A A . 24 ILE O 1 1
1 365 1 1 25 ARG C C 6.918 19.950 -5.237 1.00 . A A . 25 ARG C 1 1
1 366 1 1 25 ARG CA C 6.436 20.894 -6.334 1.00 . A A . 25 ARG CA 1 1
1 367 1 1 25 ARG CB C 7.614 21.703 -6.880 1.00 . A A . 25 ARG CB 1 1
1 368 1 1 25 ARG CD C 9.412 21.146 -8.547 1.00 . A A . 25 ARG CD 1 1
1 369 1 1 25 ARG CG C 8.850 20.865 -7.160 1.00 . A A . 25 ARG CG 1 1
1 370 1 1 25 ARG CZ C 10.995 20.135 -10.130 1.00 . A A . 25 ARG CZ 1 1
1 371 1 1 25 ARG H H 5.595 22.742 -5.736 1.00 . A A . 25 ARG H 1 1
1 372 1 1 25 ARG HA H 6.011 20.308 -7.136 1.00 . A A . 25 ARG HA 1 1
1 373 1 1 25 ARG HB2 H 7.312 22.179 -7.803 1.00 . A A . 25 ARG HB2 1 1
1 374 1 1 25 ARG HB3 H 7.877 22.464 -6.161 1.00 . A A . 25 ARG HB3 1 1
1 375 1 1 25 ARG HD2 H 8.589 21.258 -9.237 1.00 . A A . 25 ARG HD2 1 1
1 376 1 1 25 ARG HD3 H 9.979 22.064 -8.511 1.00 . A A . 25 ARG HD3 1 1
1 377 1 1 25 ARG HE H 10.331 19.258 -8.467 1.00 . A A . 25 ARG HE 1 1
1 378 1 1 25 ARG HG2 H 9.606 21.097 -6.425 1.00 . A A . 25 ARG HG2 1 1
1 379 1 1 25 ARG HG3 H 8.588 19.820 -7.093 1.00 . A A . 25 ARG HG3 1 1
1 380 1 1 25 ARG HH11 H 10.371 21.992 -10.622 1.00 . A A . 25 ARG HH11 1 1
1 381 1 1 25 ARG HH12 H 11.489 21.267 -11.730 1.00 . A A . 25 ARG HH12 1 1
1 382 1 1 25 ARG HH21 H 11.802 18.293 -9.919 1.00 . A A . 25 ARG HH21 1 1
1 383 1 1 25 ARG HH22 H 12.302 19.163 -11.330 1.00 . A A . 25 ARG HH22 1 1
1 384 1 1 25 ARG N N 5.398 21.787 -5.833 1.00 . A A . 25 ARG N 1 1
1 385 1 1 25 ARG NE N 10.280 20.069 -9.014 1.00 . A A . 25 ARG NE 1 1
1 386 1 1 25 ARG NH1 N 10.948 21.220 -10.890 1.00 . A A . 25 ARG NH1 1 1
1 387 1 1 25 ARG NH2 N 11.763 19.113 -10.490 1.00 . A A . 25 ARG NH2 1 1
1 388 1 1 25 ARG O O 7.014 18.740 -5.442 1.00 . A A . 25 ARG O 1 1
1 389 1 1 26 LYS C C 6.580 18.835 -2.395 1.00 . A A . 26 LYS C 1 1
1 390 1 1 26 LYS CA C 7.695 19.722 -2.941 1.00 . A A . 26 LYS CA 1 1
1 391 1 1 26 LYS CB C 8.218 20.641 -1.835 1.00 . A A . 26 LYS CB 1 1
1 392 1 1 26 LYS CD C 9.880 21.001 0.014 1.00 . A A . 26 LYS CD 1 1
1 393 1 1 26 LYS CE C 11.250 21.623 -0.209 1.00 . A A . 26 LYS CE 1 1
1 394 1 1 26 LYS CG C 9.472 20.119 -1.155 1.00 . A A . 26 LYS CG 1 1
1 395 1 1 26 LYS H H 7.126 21.483 -3.970 1.00 . A A . 26 LYS H 1 1
1 396 1 1 26 LYS HA H 8.502 19.095 -3.289 1.00 . A A . 26 LYS HA 1 1
1 397 1 1 26 LYS HB2 H 8.440 21.608 -2.261 1.00 . A A . 26 LYS HB2 1 1
1 398 1 1 26 LYS HB3 H 7.448 20.756 -1.084 1.00 . A A . 26 LYS HB3 1 1
1 399 1 1 26 LYS HD2 H 9.154 21.792 0.129 1.00 . A A . 26 LYS HD2 1 1
1 400 1 1 26 LYS HD3 H 9.908 20.402 0.913 1.00 . A A . 26 LYS HD3 1 1
1 401 1 1 26 LYS HE2 H 11.381 21.805 -1.264 1.00 . A A . 26 LYS HE2 1 1
1 402 1 1 26 LYS HE3 H 11.298 22.559 0.326 1.00 . A A . 26 LYS HE3 1 1
1 403 1 1 26 LYS HG2 H 9.284 19.121 -0.790 1.00 . A A . 26 LYS HG2 1 1
1 404 1 1 26 LYS HG3 H 10.278 20.096 -1.874 1.00 . A A . 26 LYS HG3 1 1
1 405 1 1 26 LYS HZ1 H 12.253 20.571 1.292 1.00 . A A . 26 LYS HZ1 1 1
1 406 1 1 26 LYS HZ2 H 13.270 21.176 0.083 1.00 . A A . 26 LYS HZ2 1 1
1 407 1 1 26 LYS HZ3 H 12.307 19.820 -0.223 1.00 . A A . 26 LYS HZ3 1 1
1 408 1 1 26 LYS N N 7.222 20.512 -4.072 1.00 . A A . 26 LYS N 1 1
1 409 1 1 26 LYS NZ N 12.347 20.735 0.269 1.00 . A A . 26 LYS NZ 1 1
1 410 1 1 26 LYS O O 6.799 17.659 -2.106 1.00 . A A . 26 LYS O 1 1
1 411 1 1 27 GLU C C 3.888 17.503 -2.674 1.00 . A A . 27 GLU C 1 1
1 412 1 1 27 GLU CA C 4.241 18.664 -1.748 1.00 . A A . 27 GLU CA 1 1
1 413 1 1 27 GLU CB C 3.035 19.592 -1.591 1.00 . A A . 27 GLU CB 1 1
1 414 1 1 27 GLU CD C 1.040 20.249 -0.187 1.00 . A A . 27 GLU CD 1 1
1 415 1 1 27 GLU CG C 2.127 19.219 -0.431 1.00 . A A . 27 GLU CG 1 1
1 416 1 1 27 GLU H H 5.277 20.347 -2.506 1.00 . A A . 27 GLU H 1 1
1 417 1 1 27 GLU HA H 4.507 18.267 -0.780 1.00 . A A . 27 GLU HA 1 1
1 418 1 1 27 GLU HB2 H 3.389 20.600 -1.435 1.00 . A A . 27 GLU HB2 1 1
1 419 1 1 27 GLU HB3 H 2.453 19.562 -2.500 1.00 . A A . 27 GLU HB3 1 1
1 420 1 1 27 GLU HG2 H 1.659 18.270 -0.647 1.00 . A A . 27 GLU HG2 1 1
1 421 1 1 27 GLU HG3 H 2.725 19.129 0.464 1.00 . A A . 27 GLU HG3 1 1
1 422 1 1 27 GLU N N 5.388 19.405 -2.259 1.00 . A A . 27 GLU N 1 1
1 423 1 1 27 GLU O O 3.627 16.390 -2.219 1.00 . A A . 27 GLU O 1 1
1 424 1 1 27 GLU OE1 O 0.368 20.645 -1.161 1.00 . A A . 27 GLU OE1 1 1
1 425 1 1 27 GLU OE2 O 0.863 20.656 0.980 1.00 . A A . 27 GLU OE2 1 1
1 426 1 1 28 ALA C C 4.621 15.660 -4.990 1.00 . A A . 28 ALA C 1 1
1 427 1 1 28 ALA CA C 3.558 16.754 -4.965 1.00 . A A . 28 ALA CA 1 1
1 428 1 1 28 ALA CB C 3.414 17.382 -6.344 1.00 . A A . 28 ALA CB 1 1
1 429 1 1 28 ALA H H 4.094 18.681 -4.276 1.00 . A A . 28 ALA H 1 1
1 430 1 1 28 ALA HA H 2.608 16.313 -4.696 1.00 . A A . 28 ALA HA 1 1
1 431 1 1 28 ALA HB1 H 3.321 16.603 -7.086 1.00 . A A . 28 ALA HB1 1 1
1 432 1 1 28 ALA HB2 H 2.532 18.006 -6.364 1.00 . A A . 28 ALA HB2 1 1
1 433 1 1 28 ALA HB3 H 4.285 17.983 -6.557 1.00 . A A . 28 ALA HB3 1 1
1 434 1 1 28 ALA N N 3.879 17.774 -3.975 1.00 . A A . 28 ALA N 1 1
1 435 1 1 28 ALA O O 4.301 14.471 -4.997 1.00 . A A . 28 ALA O 1 1
1 436 1 1 29 GLU C C 7.016 14.277 -3.758 1.00 . A A . 29 GLU C 1 1
1 437 1 1 29 GLU CA C 6.994 15.123 -5.028 1.00 . A A . 29 GLU CA 1 1
1 438 1 1 29 GLU CB C 8.323 15.864 -5.183 1.00 . A A . 29 GLU CB 1 1
1 439 1 1 29 GLU CD C 10.070 15.348 -6.933 1.00 . A A . 29 GLU CD 1 1
1 440 1 1 29 GLU CG C 8.757 16.042 -6.628 1.00 . A A . 29 GLU CG 1 1
1 441 1 1 29 GLU H H 6.077 17.031 -4.995 1.00 . A A . 29 GLU H 1 1
1 442 1 1 29 GLU HA H 6.855 14.472 -5.878 1.00 . A A . 29 GLU HA 1 1
1 443 1 1 29 GLU HB2 H 8.231 16.842 -4.732 1.00 . A A . 29 GLU HB2 1 1
1 444 1 1 29 GLU HB3 H 9.092 15.311 -4.664 1.00 . A A . 29 GLU HB3 1 1
1 445 1 1 29 GLU HG2 H 7.994 15.633 -7.273 1.00 . A A . 29 GLU HG2 1 1
1 446 1 1 29 GLU HG3 H 8.869 17.097 -6.830 1.00 . A A . 29 GLU HG3 1 1
1 447 1 1 29 GLU N N 5.885 16.070 -5.003 1.00 . A A . 29 GLU N 1 1
1 448 1 1 29 GLU O O 7.138 13.053 -3.819 1.00 . A A . 29 GLU O 1 1
1 449 1 1 29 GLU OE1 O 10.981 15.404 -6.080 1.00 . A A . 29 GLU OE1 1 1
1 450 1 1 29 GLU OE2 O 10.187 14.750 -8.023 1.00 . A A . 29 GLU OE2 1 1
1 451 1 1 30 GLU C C 5.759 13.241 -1.244 1.00 . A A . 30 GLU C 1 1
1 452 1 1 30 GLU CA C 6.905 14.245 -1.328 1.00 . A A . 30 GLU CA 1 1
1 453 1 1 30 GLU CB C 6.799 15.252 -0.180 1.00 . A A . 30 GLU CB 1 1
1 454 1 1 30 GLU CD C 6.228 14.435 2.140 1.00 . A A . 30 GLU CD 1 1
1 455 1 1 30 GLU CG C 7.332 14.726 1.142 1.00 . A A . 30 GLU CG 1 1
1 456 1 1 30 GLU H H 6.803 15.913 -2.628 1.00 . A A . 30 GLU H 1 1
1 457 1 1 30 GLU HA H 7.840 13.714 -1.243 1.00 . A A . 30 GLU HA 1 1
1 458 1 1 30 GLU HB2 H 7.358 16.138 -0.442 1.00 . A A . 30 GLU HB2 1 1
1 459 1 1 30 GLU HB3 H 5.762 15.519 -0.046 1.00 . A A . 30 GLU HB3 1 1
1 460 1 1 30 GLU HG2 H 7.878 13.813 0.958 1.00 . A A . 30 GLU HG2 1 1
1 461 1 1 30 GLU HG3 H 7.997 15.462 1.568 1.00 . A A . 30 GLU HG3 1 1
1 462 1 1 30 GLU N N 6.897 14.937 -2.611 1.00 . A A . 30 GLU N 1 1
1 463 1 1 30 GLU O O 5.955 12.089 -0.856 1.00 . A A . 30 GLU O 1 1
1 464 1 1 30 GLU OE1 O 5.374 13.572 1.849 1.00 . A A . 30 GLU OE1 1 1
1 465 1 1 30 GLU OE2 O 6.218 15.072 3.215 1.00 . A A . 30 GLU OE2 1 1
1 466 1 1 31 LYS C C 3.560 11.626 -2.498 1.00 . A A . 31 LYS C 1 1
1 467 1 1 31 LYS CA C 3.383 12.829 -1.578 1.00 . A A . 31 LYS CA 1 1
1 468 1 1 31 LYS CB C 2.139 13.620 -1.989 1.00 . A A . 31 LYS CB 1 1
1 469 1 1 31 LYS CD C -0.260 13.357 -1.292 1.00 . A A . 31 LYS CD 1 1
1 470 1 1 31 LYS CE C -1.245 12.281 -0.860 1.00 . A A . 31 LYS CE 1 1
1 471 1 1 31 LYS CG C 0.886 12.770 -2.100 1.00 . A A . 31 LYS CG 1 1
1 472 1 1 31 LYS H H 4.468 14.616 -1.910 1.00 . A A . 31 LYS H 1 1
1 473 1 1 31 LYS HA H 3.256 12.477 -0.566 1.00 . A A . 31 LYS HA 1 1
1 474 1 1 31 LYS HB2 H 1.961 14.394 -1.257 1.00 . A A . 31 LYS HB2 1 1
1 475 1 1 31 LYS HB3 H 2.322 14.082 -2.949 1.00 . A A . 31 LYS HB3 1 1
1 476 1 1 31 LYS HD2 H 0.141 13.836 -0.411 1.00 . A A . 31 LYS HD2 1 1
1 477 1 1 31 LYS HD3 H -0.779 14.086 -1.897 1.00 . A A . 31 LYS HD3 1 1
1 478 1 1 31 LYS HE2 H -0.831 11.314 -1.101 1.00 . A A . 31 LYS HE2 1 1
1 479 1 1 31 LYS HE3 H -1.391 12.353 0.208 1.00 . A A . 31 LYS HE3 1 1
1 480 1 1 31 LYS HG2 H 0.590 12.715 -3.136 1.00 . A A . 31 LYS HG2 1 1
1 481 1 1 31 LYS HG3 H 1.103 11.777 -1.733 1.00 . A A . 31 LYS HG3 1 1
1 482 1 1 31 LYS HZ1 H -3.049 11.511 -1.578 1.00 . A A . 31 LYS HZ1 1 1
1 483 1 1 31 LYS HZ2 H -2.423 12.776 -2.512 1.00 . A A . 31 LYS HZ2 1 1
1 484 1 1 31 LYS HZ3 H -3.157 13.106 -1.024 1.00 . A A . 31 LYS HZ3 1 1
1 485 1 1 31 LYS N N 4.561 13.687 -1.609 1.00 . A A . 31 LYS N 1 1
1 486 1 1 31 LYS NZ N -2.561 12.429 -1.541 1.00 . A A . 31 LYS NZ 1 1
1 487 1 1 31 LYS O O 3.246 10.496 -2.126 1.00 . A A . 31 LYS O 1 1
1 488 1 1 32 ALA C C 5.281 9.783 -4.143 1.00 . A A . 32 ALA C 1 1
1 489 1 1 32 ALA CA C 4.289 10.814 -4.674 1.00 . A A . 32 ALA CA 1 1
1 490 1 1 32 ALA CB C 4.784 11.397 -5.989 1.00 . A A . 32 ALA CB 1 1
1 491 1 1 32 ALA H H 4.298 12.799 -3.940 1.00 . A A . 32 ALA H 1 1
1 492 1 1 32 ALA HA H 3.342 10.326 -4.858 1.00 . A A . 32 ALA HA 1 1
1 493 1 1 32 ALA HB1 H 4.715 10.646 -6.763 1.00 . A A . 32 ALA HB1 1 1
1 494 1 1 32 ALA HB2 H 4.176 12.249 -6.257 1.00 . A A . 32 ALA HB2 1 1
1 495 1 1 32 ALA HB3 H 5.812 11.708 -5.880 1.00 . A A . 32 ALA HB3 1 1
1 496 1 1 32 ALA N N 4.067 11.877 -3.702 1.00 . A A . 32 ALA N 1 1
1 497 1 1 32 ALA O O 5.094 8.579 -4.320 1.00 . A A . 32 ALA O 1 1
1 498 1 1 33 LYS C C 6.784 8.531 -1.810 1.00 . A A . 33 LYS C 1 1
1 499 1 1 33 LYS CA C 7.356 9.385 -2.937 1.00 . A A . 33 LYS CA 1 1
1 500 1 1 33 LYS CB C 8.539 10.207 -2.419 1.00 . A A . 33 LYS CB 1 1
1 501 1 1 33 LYS CD C 10.808 9.276 -2.960 1.00 . A A . 33 LYS CD 1 1
1 502 1 1 33 LYS CE C 12.041 8.580 -2.402 1.00 . A A . 33 LYS CE 1 1
1 503 1 1 33 LYS CG C 9.699 9.359 -1.925 1.00 . A A . 33 LYS CG 1 1
1 504 1 1 33 LYS H H 6.429 11.233 -3.386 1.00 . A A . 33 LYS H 1 1
1 505 1 1 33 LYS HA H 7.700 8.733 -3.727 1.00 . A A . 33 LYS HA 1 1
1 506 1 1 33 LYS HB2 H 8.897 10.842 -3.215 1.00 . A A . 33 LYS HB2 1 1
1 507 1 1 33 LYS HB3 H 8.200 10.826 -1.600 1.00 . A A . 33 LYS HB3 1 1
1 508 1 1 33 LYS HD2 H 10.451 8.720 -3.814 1.00 . A A . 33 LYS HD2 1 1
1 509 1 1 33 LYS HD3 H 11.078 10.276 -3.267 1.00 . A A . 33 LYS HD3 1 1
1 510 1 1 33 LYS HE2 H 12.868 8.750 -3.074 1.00 . A A . 33 LYS HE2 1 1
1 511 1 1 33 LYS HE3 H 12.269 9.004 -1.435 1.00 . A A . 33 LYS HE3 1 1
1 512 1 1 33 LYS HG2 H 10.096 9.799 -1.023 1.00 . A A . 33 LYS HG2 1 1
1 513 1 1 33 LYS HG3 H 9.340 8.363 -1.713 1.00 . A A . 33 LYS HG3 1 1
1 514 1 1 33 LYS HZ1 H 12.664 6.676 -1.813 1.00 . A A . 33 LYS HZ1 1 1
1 515 1 1 33 LYS HZ2 H 11.672 6.679 -3.183 1.00 . A A . 33 LYS HZ2 1 1
1 516 1 1 33 LYS HZ3 H 10.999 6.932 -1.653 1.00 . A A . 33 LYS HZ3 1 1
1 517 1 1 33 LYS N N 6.336 10.264 -3.494 1.00 . A A . 33 LYS N 1 1
1 518 1 1 33 LYS NZ N 11.829 7.114 -2.252 1.00 . A A . 33 LYS NZ 1 1
1 519 1 1 33 LYS O O 7.060 7.335 -1.724 1.00 . A A . 33 LYS O 1 1
1 520 1 1 34 GLU C C 4.449 7.341 -0.322 1.00 . A A . 34 GLU C 1 1
1 521 1 1 34 GLU CA C 5.374 8.449 0.172 1.00 . A A . 34 GLU CA 1 1
1 522 1 1 34 GLU CB C 4.591 9.427 1.052 1.00 . A A . 34 GLU CB 1 1
1 523 1 1 34 GLU CD C 4.182 8.680 3.430 1.00 . A A . 34 GLU CD 1 1
1 524 1 1 34 GLU CG C 5.074 9.470 2.492 1.00 . A A . 34 GLU CG 1 1
1 525 1 1 34 GLU H H 5.803 10.110 -1.071 1.00 . A A . 34 GLU H 1 1
1 526 1 1 34 GLU HA H 6.165 8.008 0.758 1.00 . A A . 34 GLU HA 1 1
1 527 1 1 34 GLU HB2 H 4.680 10.419 0.634 1.00 . A A . 34 GLU HB2 1 1
1 528 1 1 34 GLU HB3 H 3.550 9.139 1.052 1.00 . A A . 34 GLU HB3 1 1
1 529 1 1 34 GLU HG2 H 6.071 9.059 2.537 1.00 . A A . 34 GLU HG2 1 1
1 530 1 1 34 GLU HG3 H 5.096 10.499 2.821 1.00 . A A . 34 GLU HG3 1 1
1 531 1 1 34 GLU N N 5.985 9.154 -0.949 1.00 . A A . 34 GLU N 1 1
1 532 1 1 34 GLU O O 4.512 6.207 0.154 1.00 . A A . 34 GLU O 1 1
1 533 1 1 34 GLU OE1 O 2.965 8.957 3.464 1.00 . A A . 34 GLU OE1 1 1
1 534 1 1 34 GLU OE2 O 4.701 7.785 4.129 1.00 . A A . 34 GLU OE2 1 1
1 535 1 1 35 ILE C C 3.377 5.665 -2.678 1.00 . A A . 35 ILE C 1 1
1 536 1 1 35 ILE CA C 2.652 6.711 -1.836 1.00 . A A . 35 ILE CA 1 1
1 537 1 1 35 ILE CB C 1.583 7.400 -2.704 1.00 . A A . 35 ILE CB 1 1
1 538 1 1 35 ILE CD1 C 0.019 7.830 -0.743 1.00 . A A . 35 ILE CD1 1 1
1 539 1 1 35 ILE CG1 C 0.814 8.435 -1.879 1.00 . A A . 35 ILE CG1 1 1
1 540 1 1 35 ILE CG2 C 0.631 6.368 -3.291 1.00 . A A . 35 ILE CG2 1 1
1 541 1 1 35 ILE H H 3.587 8.597 -1.617 1.00 . A A . 35 ILE H 1 1
1 542 1 1 35 ILE HA H 2.156 6.215 -1.014 1.00 . A A . 35 ILE HA 1 1
1 543 1 1 35 ILE HB H 2.081 7.900 -3.521 1.00 . A A . 35 ILE HB 1 1
1 544 1 1 35 ILE HD11 H -0.657 7.083 -1.134 1.00 . A A . 35 ILE HD11 1 1
1 545 1 1 35 ILE HD12 H 0.692 7.368 -0.036 1.00 . A A . 35 ILE HD12 1 1
1 546 1 1 35 ILE HD13 H -0.549 8.604 -0.248 1.00 . A A . 35 ILE HD13 1 1
1 547 1 1 35 ILE HG12 H 1.512 9.139 -1.456 1.00 . A A . 35 ILE HG12 1 1
1 548 1 1 35 ILE HG13 H 0.126 8.959 -2.525 1.00 . A A . 35 ILE HG13 1 1
1 549 1 1 35 ILE HG21 H 0.680 5.460 -2.708 1.00 . A A . 35 ILE HG21 1 1
1 550 1 1 35 ILE HG22 H -0.377 6.755 -3.267 1.00 . A A . 35 ILE HG22 1 1
1 551 1 1 35 ILE HG23 H 0.912 6.157 -4.311 1.00 . A A . 35 ILE HG23 1 1
1 552 1 1 35 ILE N N 3.589 7.677 -1.278 1.00 . A A . 35 ILE N 1 1
1 553 1 1 35 ILE O O 2.971 4.504 -2.725 1.00 . A A . 35 ILE O 1 1
1 554 1 1 36 GLN C C 5.998 4.175 -3.326 1.00 . A A . 36 GLN C 1 1
1 555 1 1 36 GLN CA C 5.232 5.184 -4.177 1.00 . A A . 36 GLN CA 1 1
1 556 1 1 36 GLN CB C 6.207 5.979 -5.046 1.00 . A A . 36 GLN CB 1 1
1 557 1 1 36 GLN CD C 6.217 4.994 -7.373 1.00 . A A . 36 GLN CD 1 1
1 558 1 1 36 GLN CG C 6.958 5.126 -6.056 1.00 . A A . 36 GLN CG 1 1
1 559 1 1 36 GLN H H 4.723 7.023 -3.260 1.00 . A A . 36 GLN H 1 1
1 560 1 1 36 GLN HA H 4.547 4.650 -4.817 1.00 . A A . 36 GLN HA 1 1
1 561 1 1 36 GLN HB2 H 5.657 6.736 -5.584 1.00 . A A . 36 GLN HB2 1 1
1 562 1 1 36 GLN HB3 H 6.932 6.461 -4.405 1.00 . A A . 36 GLN HB3 1 1
1 563 1 1 36 GLN HE21 H 5.663 3.143 -6.902 1.00 . A A . 36 GLN HE21 1 1
1 564 1 1 36 GLN HE22 H 5.117 3.725 -8.435 1.00 . A A . 36 GLN HE22 1 1
1 565 1 1 36 GLN HG2 H 7.919 5.578 -6.246 1.00 . A A . 36 GLN HG2 1 1
1 566 1 1 36 GLN HG3 H 7.100 4.141 -5.639 1.00 . A A . 36 GLN HG3 1 1
1 567 1 1 36 GLN N N 4.451 6.085 -3.338 1.00 . A A . 36 GLN N 1 1
1 568 1 1 36 GLN NE2 N 5.605 3.836 -7.593 1.00 . A A . 36 GLN NE2 1 1
1 569 1 1 36 GLN O O 5.990 2.977 -3.610 1.00 . A A . 36 GLN O 1 1
1 570 1 1 36 GLN OE1 O 6.196 5.921 -8.182 1.00 . A A . 36 GLN OE1 1 1
1 571 1 1 37 LEU C C 6.506 2.937 -0.543 1.00 . A A . 37 LEU C 1 1
1 572 1 1 37 LEU CA C 7.428 3.809 -1.391 1.00 . A A . 37 LEU CA 1 1
1 573 1 1 37 LEU CB C 8.324 4.655 -0.486 1.00 . A A . 37 LEU CB 1 1
1 574 1 1 37 LEU CD1 C 7.761 4.264 1.925 1.00 . A A . 37 LEU CD1 1 1
1 575 1 1 37 LEU CD2 C 8.287 6.574 1.127 1.00 . A A . 37 LEU CD2 1 1
1 576 1 1 37 LEU CG C 7.659 5.238 0.762 1.00 . A A . 37 LEU CG 1 1
1 577 1 1 37 LEU H H 6.625 5.631 -2.109 1.00 . A A . 37 LEU H 1 1
1 578 1 1 37 LEU HA H 8.048 3.169 -2.001 1.00 . A A . 37 LEU HA 1 1
1 579 1 1 37 LEU HB2 H 9.146 4.036 -0.162 1.00 . A A . 37 LEU HB2 1 1
1 580 1 1 37 LEU HB3 H 8.705 5.478 -1.074 1.00 . A A . 37 LEU HB3 1 1
1 581 1 1 37 LEU HD11 H 6.878 3.643 1.954 1.00 . A A . 37 LEU HD11 1 1
1 582 1 1 37 LEU HD12 H 7.844 4.815 2.851 1.00 . A A . 37 LEU HD12 1 1
1 583 1 1 37 LEU HD13 H 8.635 3.642 1.799 1.00 . A A . 37 LEU HD13 1 1
1 584 1 1 37 LEU HD21 H 8.106 7.286 0.334 1.00 . A A . 37 LEU HD21 1 1
1 585 1 1 37 LEU HD22 H 9.351 6.447 1.261 1.00 . A A . 37 LEU HD22 1 1
1 586 1 1 37 LEU HD23 H 7.849 6.940 2.044 1.00 . A A . 37 LEU HD23 1 1
1 587 1 1 37 LEU HG H 6.609 5.404 0.559 1.00 . A A . 37 LEU HG 1 1
1 588 1 1 37 LEU N N 6.656 4.668 -2.284 1.00 . A A . 37 LEU N 1 1
1 589 1 1 37 LEU O O 6.842 1.801 -0.210 1.00 . A A . 37 LEU O 1 1
1 590 1 1 38 LYS C C 3.747 1.607 -0.191 1.00 . A A . 38 LYS C 1 1
1 591 1 1 38 LYS CA C 4.369 2.749 0.606 1.00 . A A . 38 LYS CA 1 1
1 592 1 1 38 LYS CB C 3.273 3.696 1.100 1.00 . A A . 38 LYS CB 1 1
1 593 1 1 38 LYS CD C 2.634 4.169 3.482 1.00 . A A . 38 LYS CD 1 1
1 594 1 1 38 LYS CE C 1.321 4.895 3.232 1.00 . A A . 38 LYS CE 1 1
1 595 1 1 38 LYS CG C 3.639 4.438 2.374 1.00 . A A . 38 LYS CG 1 1
1 596 1 1 38 LYS H H 5.131 4.388 -0.495 1.00 . A A . 38 LYS H 1 1
1 597 1 1 38 LYS HA H 4.887 2.336 1.459 1.00 . A A . 38 LYS HA 1 1
1 598 1 1 38 LYS HB2 H 3.071 4.425 0.329 1.00 . A A . 38 LYS HB2 1 1
1 599 1 1 38 LYS HB3 H 2.376 3.123 1.286 1.00 . A A . 38 LYS HB3 1 1
1 600 1 1 38 LYS HD2 H 2.441 3.109 3.534 1.00 . A A . 38 LYS HD2 1 1
1 601 1 1 38 LYS HD3 H 3.048 4.508 4.422 1.00 . A A . 38 LYS HD3 1 1
1 602 1 1 38 LYS HE2 H 1.501 5.712 2.550 1.00 . A A . 38 LYS HE2 1 1
1 603 1 1 38 LYS HE3 H 0.621 4.203 2.786 1.00 . A A . 38 LYS HE3 1 1
1 604 1 1 38 LYS HG2 H 4.615 4.112 2.702 1.00 . A A . 38 LYS HG2 1 1
1 605 1 1 38 LYS HG3 H 3.660 5.498 2.169 1.00 . A A . 38 LYS HG3 1 1
1 606 1 1 38 LYS HZ1 H -0.271 5.177 4.555 1.00 . A A . 38 LYS HZ1 1 1
1 607 1 1 38 LYS HZ2 H 0.819 6.470 4.508 1.00 . A A . 38 LYS HZ2 1 1
1 608 1 1 38 LYS HZ3 H 1.235 5.042 5.313 1.00 . A A . 38 LYS HZ3 1 1
1 609 1 1 38 LYS N N 5.342 3.477 -0.199 1.00 . A A . 38 LYS N 1 1
1 610 1 1 38 LYS NZ N 0.734 5.434 4.490 1.00 . A A . 38 LYS NZ 1 1
1 611 1 1 38 LYS O O 3.658 0.478 0.290 1.00 . A A . 38 LYS O 1 1
1 612 1 1 39 ALA C C 3.729 -0.148 -2.698 1.00 . A A . 39 ALA C 1 1
1 613 1 1 39 ALA CA C 2.711 0.907 -2.279 1.00 . A A . 39 ALA CA 1 1
1 614 1 1 39 ALA CB C 2.100 1.570 -3.504 1.00 . A A . 39 ALA CB 1 1
1 615 1 1 39 ALA H H 3.420 2.827 -1.741 1.00 . A A . 39 ALA H 1 1
1 616 1 1 39 ALA HA H 1.917 0.427 -1.726 1.00 . A A . 39 ALA HA 1 1
1 617 1 1 39 ALA HB1 H 2.852 1.665 -4.274 1.00 . A A . 39 ALA HB1 1 1
1 618 1 1 39 ALA HB2 H 1.284 0.965 -3.871 1.00 . A A . 39 ALA HB2 1 1
1 619 1 1 39 ALA HB3 H 1.731 2.549 -3.237 1.00 . A A . 39 ALA HB3 1 1
1 620 1 1 39 ALA N N 3.321 1.909 -1.413 1.00 . A A . 39 ALA N 1 1
1 621 1 1 39 ALA O O 3.431 -1.343 -2.707 1.00 . A A . 39 ALA O 1 1
1 622 1 1 40 ASP C C 6.424 -1.510 -2.316 1.00 . A A . 40 ASP C 1 1
1 623 1 1 40 ASP CA C 5.992 -0.606 -3.468 1.00 . A A . 40 ASP CA 1 1
1 624 1 1 40 ASP CB C 7.192 0.187 -3.987 1.00 . A A . 40 ASP CB 1 1
1 625 1 1 40 ASP CG C 7.005 0.652 -5.418 1.00 . A A . 40 ASP CG 1 1
1 626 1 1 40 ASP H H 5.106 1.264 -3.020 1.00 . A A . 40 ASP H 1 1
1 627 1 1 40 ASP HA H 5.607 -1.221 -4.266 1.00 . A A . 40 ASP HA 1 1
1 628 1 1 40 ASP HB2 H 7.339 1.056 -3.362 1.00 . A A . 40 ASP HB2 1 1
1 629 1 1 40 ASP HB3 H 8.074 -0.435 -3.942 1.00 . A A . 40 ASP HB3 1 1
1 630 1 1 40 ASP N N 4.930 0.300 -3.047 1.00 . A A . 40 ASP N 1 1
1 631 1 1 40 ASP O O 6.626 -2.710 -2.500 1.00 . A A . 40 ASP O 1 1
1 632 1 1 40 ASP OD1 O 6.421 -0.111 -6.216 1.00 . A A . 40 ASP OD1 1 1
1 633 1 1 40 ASP OD2 O 7.441 1.777 -5.739 1.00 . A A . 40 ASP OD2 1 1
1 634 1 1 41 GLN C C 5.914 -2.706 0.431 1.00 . A A . 41 GLN C 1 1
1 635 1 1 41 GLN CA C 6.972 -1.677 0.048 1.00 . A A . 41 GLN CA 1 1
1 636 1 1 41 GLN CB C 7.226 -0.728 1.222 1.00 . A A . 41 GLN CB 1 1
1 637 1 1 41 GLN CD C 9.503 -0.511 2.293 1.00 . A A . 41 GLN CD 1 1
1 638 1 1 41 GLN CG C 8.587 -0.054 1.175 1.00 . A A . 41 GLN CG 1 1
1 639 1 1 41 GLN H H 6.387 0.036 -1.049 1.00 . A A . 41 GLN H 1 1
1 640 1 1 41 GLN HA H 7.889 -2.194 -0.190 1.00 . A A . 41 GLN HA 1 1
1 641 1 1 41 GLN HB2 H 6.467 0.040 1.219 1.00 . A A . 41 GLN HB2 1 1
1 642 1 1 41 GLN HB3 H 7.156 -1.288 2.142 1.00 . A A . 41 GLN HB3 1 1
1 643 1 1 41 GLN HE21 H 10.092 -2.070 1.207 1.00 . A A . 41 GLN HE21 1 1
1 644 1 1 41 GLN HE22 H 10.804 -1.935 2.775 1.00 . A A . 41 GLN HE22 1 1
1 645 1 1 41 GLN HG2 H 9.057 -0.283 0.230 1.00 . A A . 41 GLN HG2 1 1
1 646 1 1 41 GLN HG3 H 8.448 1.014 1.257 1.00 . A A . 41 GLN HG3 1 1
1 647 1 1 41 GLN N N 6.563 -0.924 -1.132 1.00 . A A . 41 GLN N 1 1
1 648 1 1 41 GLN NE2 N 10.203 -1.617 2.070 1.00 . A A . 41 GLN NE2 1 1
1 649 1 1 41 GLN O O 6.233 -3.857 0.726 1.00 . A A . 41 GLN O 1 1
1 650 1 1 41 GLN OE1 O 9.582 0.122 3.346 1.00 . A A . 41 GLN OE1 1 1
1 651 1 1 42 GLU C C 3.362 -4.248 -0.290 1.00 . A A . 42 GLU C 1 1
1 652 1 1 42 GLU CA C 3.550 -3.169 0.772 1.00 . A A . 42 GLU CA 1 1
1 653 1 1 42 GLU CB C 2.256 -2.369 0.936 1.00 . A A . 42 GLU CB 1 1
1 654 1 1 42 GLU CD C 0.471 -2.039 2.692 1.00 . A A . 42 GLU CD 1 1
1 655 1 1 42 GLU CG C 1.954 -1.988 2.375 1.00 . A A . 42 GLU CG 1 1
1 656 1 1 42 GLU H H 4.462 -1.353 0.179 1.00 . A A . 42 GLU H 1 1
1 657 1 1 42 GLU HA H 3.789 -3.644 1.711 1.00 . A A . 42 GLU HA 1 1
1 658 1 1 42 GLU HB2 H 2.331 -1.462 0.353 1.00 . A A . 42 GLU HB2 1 1
1 659 1 1 42 GLU HB3 H 1.432 -2.959 0.561 1.00 . A A . 42 GLU HB3 1 1
1 660 1 1 42 GLU HG2 H 2.470 -2.672 3.031 1.00 . A A . 42 GLU HG2 1 1
1 661 1 1 42 GLU HG3 H 2.310 -0.984 2.550 1.00 . A A . 42 GLU HG3 1 1
1 662 1 1 42 GLU N N 4.654 -2.283 0.424 1.00 . A A . 42 GLU N 1 1
1 663 1 1 42 GLU O O 2.968 -5.374 0.015 1.00 . A A . 42 GLU O 1 1
1 664 1 1 42 GLU OE1 O -0.325 -1.510 1.890 1.00 . A A . 42 GLU OE1 1 1
1 665 1 1 42 GLU OE2 O 0.109 -2.606 3.745 1.00 . A A . 42 GLU OE2 1 1
1 666 1 1 43 TYR C C 4.569 -5.924 -2.578 1.00 . A A . 43 TYR C 1 1
1 667 1 1 43 TYR CA C 3.506 -4.832 -2.649 1.00 . A A . 43 TYR CA 1 1
1 668 1 1 43 TYR CB C 3.607 -4.092 -3.983 1.00 . A A . 43 TYR CB 1 1
1 669 1 1 43 TYR CD1 C 1.312 -3.071 -3.722 1.00 . A A . 43 TYR CD1 1 1
1 670 1 1 43 TYR CD2 C 1.961 -3.844 -5.882 1.00 . A A . 43 TYR CD2 1 1
1 671 1 1 43 TYR CE1 C 0.087 -2.676 -4.226 1.00 . A A . 43 TYR CE1 1 1
1 672 1 1 43 TYR CE2 C 0.739 -3.451 -6.395 1.00 . A A . 43 TYR CE2 1 1
1 673 1 1 43 TYR CG C 2.268 -3.661 -4.540 1.00 . A A . 43 TYR CG 1 1
1 674 1 1 43 TYR CZ C -0.194 -2.868 -5.562 1.00 . A A . 43 TYR CZ 1 1
1 675 1 1 43 TYR H H 3.956 -2.984 -1.720 1.00 . A A . 43 TYR H 1 1
1 676 1 1 43 TYR HA H 2.530 -5.290 -2.575 1.00 . A A . 43 TYR HA 1 1
1 677 1 1 43 TYR HB2 H 4.211 -3.207 -3.853 1.00 . A A . 43 TYR HB2 1 1
1 678 1 1 43 TYR HB3 H 4.076 -4.738 -4.712 1.00 . A A . 43 TYR HB3 1 1
1 679 1 1 43 TYR HD1 H 1.536 -2.922 -2.676 1.00 . A A . 43 TYR HD1 1 1
1 680 1 1 43 TYR HD2 H 2.694 -4.300 -6.531 1.00 . A A . 43 TYR HD2 1 1
1 681 1 1 43 TYR HE1 H -0.643 -2.219 -3.575 1.00 . A A . 43 TYR HE1 1 1
1 682 1 1 43 TYR HE2 H 0.518 -3.601 -7.441 1.00 . A A . 43 TYR HE2 1 1
1 683 1 1 43 TYR HH H -1.287 -1.724 -6.653 1.00 . A A . 43 TYR HH 1 1
1 684 1 1 43 TYR N N 3.646 -3.896 -1.540 1.00 . A A . 43 TYR N 1 1
1 685 1 1 43 TYR O O 4.279 -7.101 -2.783 1.00 . A A . 43 TYR O 1 1
1 686 1 1 43 TYR OH O -1.412 -2.475 -6.069 1.00 . A A . 43 TYR OH 1 1
1 687 1 1 44 GLU C C 6.745 -7.373 -0.971 1.00 . A A . 44 GLU C 1 1
1 688 1 1 44 GLU CA C 6.910 -6.465 -2.187 1.00 . A A . 44 GLU CA 1 1
1 689 1 1 44 GLU CB C 8.241 -5.716 -2.100 1.00 . A A . 44 GLU CB 1 1
1 690 1 1 44 GLU CD C 9.708 -7.330 -3.375 1.00 . A A . 44 GLU CD 1 1
1 691 1 1 44 GLU CG C 9.453 -6.631 -2.053 1.00 . A A . 44 GLU CG 1 1
1 692 1 1 44 GLU H H 5.971 -4.569 -2.133 1.00 . A A . 44 GLU H 1 1
1 693 1 1 44 GLU HA H 6.908 -7.073 -3.079 1.00 . A A . 44 GLU HA 1 1
1 694 1 1 44 GLU HB2 H 8.335 -5.072 -2.963 1.00 . A A . 44 GLU HB2 1 1
1 695 1 1 44 GLU HB3 H 8.240 -5.108 -1.207 1.00 . A A . 44 GLU HB3 1 1
1 696 1 1 44 GLU HG2 H 10.323 -6.044 -1.801 1.00 . A A . 44 GLU HG2 1 1
1 697 1 1 44 GLU HG3 H 9.292 -7.380 -1.292 1.00 . A A . 44 GLU HG3 1 1
1 698 1 1 44 GLU N N 5.803 -5.522 -2.285 1.00 . A A . 44 GLU N 1 1
1 699 1 1 44 GLU O O 6.897 -8.591 -1.069 1.00 . A A . 44 GLU O 1 1
1 700 1 1 44 GLU OE1 O 9.552 -6.680 -4.429 1.00 . A A . 44 GLU OE1 1 1
1 701 1 1 44 GLU OE2 O 10.064 -8.527 -3.354 1.00 . A A . 44 GLU OE2 1 1
1 702 1 1 45 ILE C C 5.072 -8.490 1.287 1.00 . A A . 45 ILE C 1 1
1 703 1 1 45 ILE CA C 6.246 -7.525 1.405 1.00 . A A . 45 ILE CA 1 1
1 704 1 1 45 ILE CB C 6.009 -6.591 2.605 1.00 . A A . 45 ILE CB 1 1
1 705 1 1 45 ILE CD1 C 6.857 -4.378 3.535 1.00 . A A . 45 ILE CD1 1 1
1 706 1 1 45 ILE CG1 C 7.200 -5.647 2.788 1.00 . A A . 45 ILE CG1 1 1
1 707 1 1 45 ILE CG2 C 5.770 -7.402 3.869 1.00 . A A . 45 ILE CG2 1 1
1 708 1 1 45 ILE H H 6.323 -5.798 0.184 1.00 . A A . 45 ILE H 1 1
1 709 1 1 45 ILE HA H 7.148 -8.092 1.588 1.00 . A A . 45 ILE HA 1 1
1 710 1 1 45 ILE HB H 5.123 -6.006 2.409 1.00 . A A . 45 ILE HB 1 1
1 711 1 1 45 ILE HD11 H 7.397 -4.353 4.471 1.00 . A A . 45 ILE HD11 1 1
1 712 1 1 45 ILE HD12 H 7.134 -3.522 2.938 1.00 . A A . 45 ILE HD12 1 1
1 713 1 1 45 ILE HD13 H 5.795 -4.352 3.733 1.00 . A A . 45 ILE HD13 1 1
1 714 1 1 45 ILE HG12 H 7.974 -6.157 3.340 1.00 . A A . 45 ILE HG12 1 1
1 715 1 1 45 ILE HG13 H 7.581 -5.369 1.816 1.00 . A A . 45 ILE HG13 1 1
1 716 1 1 45 ILE HG21 H 4.843 -7.948 3.777 1.00 . A A . 45 ILE HG21 1 1
1 717 1 1 45 ILE HG22 H 6.583 -8.098 4.009 1.00 . A A . 45 ILE HG22 1 1
1 718 1 1 45 ILE HG23 H 5.715 -6.738 4.719 1.00 . A A . 45 ILE HG23 1 1
1 719 1 1 45 ILE N N 6.433 -6.772 0.170 1.00 . A A . 45 ILE N 1 1
1 720 1 1 45 ILE O O 5.168 -9.652 1.684 1.00 . A A . 45 ILE O 1 1
1 721 1 1 46 GLU C C 3.041 -9.983 -0.389 1.00 . A A . 46 GLU C 1 1
1 722 1 1 46 GLU CA C 2.771 -8.824 0.566 1.00 . A A . 46 GLU CA 1 1
1 723 1 1 46 GLU CB C 1.612 -7.974 0.040 1.00 . A A . 46 GLU CB 1 1
1 724 1 1 46 GLU CD C 0.004 -7.940 1.989 1.00 . A A . 46 GLU CD 1 1
1 725 1 1 46 GLU CG C 0.940 -7.132 1.111 1.00 . A A . 46 GLU CG 1 1
1 726 1 1 46 GLU H H 3.948 -7.069 0.440 1.00 . A A . 46 GLU H 1 1
1 727 1 1 46 GLU HA H 2.503 -9.224 1.531 1.00 . A A . 46 GLU HA 1 1
1 728 1 1 46 GLU HB2 H 1.985 -7.313 -0.728 1.00 . A A . 46 GLU HB2 1 1
1 729 1 1 46 GLU HB3 H 0.868 -8.629 -0.391 1.00 . A A . 46 GLU HB3 1 1
1 730 1 1 46 GLU HG2 H 1.703 -6.691 1.736 1.00 . A A . 46 GLU HG2 1 1
1 731 1 1 46 GLU HG3 H 0.373 -6.348 0.632 1.00 . A A . 46 GLU HG3 1 1
1 732 1 1 46 GLU N N 3.964 -8.003 0.737 1.00 . A A . 46 GLU N 1 1
1 733 1 1 46 GLU O O 2.703 -11.131 -0.101 1.00 . A A . 46 GLU O 1 1
1 734 1 1 46 GLU OE1 O -0.090 -9.168 1.781 1.00 . A A . 46 GLU OE1 1 1
1 735 1 1 46 GLU OE2 O -0.635 -7.346 2.882 1.00 . A A . 46 GLU OE2 1 1
1 736 1 1 47 LYS C C 4.863 -11.772 -1.937 1.00 . A A . 47 LYS C 1 1
1 737 1 1 47 LYS CA C 3.967 -10.687 -2.527 1.00 . A A . 47 LYS CA 1 1
1 738 1 1 47 LYS CB C 4.653 -10.046 -3.736 1.00 . A A . 47 LYS CB 1 1
1 739 1 1 47 LYS CD C 5.398 -10.345 -6.116 1.00 . A A . 47 LYS CD 1 1
1 740 1 1 47 LYS CE C 6.050 -11.303 -7.101 1.00 . A A . 47 LYS CE 1 1
1 741 1 1 47 LYS CG C 5.044 -11.042 -4.813 1.00 . A A . 47 LYS CG 1 1
1 742 1 1 47 LYS H H 3.895 -8.739 -1.701 1.00 . A A . 47 LYS H 1 1
1 743 1 1 47 LYS HA H 3.040 -11.138 -2.848 1.00 . A A . 47 LYS HA 1 1
1 744 1 1 47 LYS HB2 H 3.982 -9.320 -4.172 1.00 . A A . 47 LYS HB2 1 1
1 745 1 1 47 LYS HB3 H 5.548 -9.541 -3.400 1.00 . A A . 47 LYS HB3 1 1
1 746 1 1 47 LYS HD2 H 4.497 -9.949 -6.558 1.00 . A A . 47 LYS HD2 1 1
1 747 1 1 47 LYS HD3 H 6.084 -9.536 -5.905 1.00 . A A . 47 LYS HD3 1 1
1 748 1 1 47 LYS HE2 H 6.767 -10.755 -7.693 1.00 . A A . 47 LYS HE2 1 1
1 749 1 1 47 LYS HE3 H 6.557 -12.079 -6.547 1.00 . A A . 47 LYS HE3 1 1
1 750 1 1 47 LYS HG2 H 5.900 -11.607 -4.475 1.00 . A A . 47 LYS HG2 1 1
1 751 1 1 47 LYS HG3 H 4.215 -11.713 -4.988 1.00 . A A . 47 LYS HG3 1 1
1 752 1 1 47 LYS HZ1 H 4.798 -12.877 -7.662 1.00 . A A . 47 LYS HZ1 1 1
1 753 1 1 47 LYS HZ2 H 5.443 -12.016 -8.968 1.00 . A A . 47 LYS HZ2 1 1
1 754 1 1 47 LYS HZ3 H 4.190 -11.348 -8.050 1.00 . A A . 47 LYS HZ3 1 1
1 755 1 1 47 LYS N N 3.650 -9.674 -1.528 1.00 . A A . 47 LYS N 1 1
1 756 1 1 47 LYS NZ N 5.049 -11.930 -8.009 1.00 . A A . 47 LYS NZ 1 1
1 757 1 1 47 LYS O O 4.609 -12.964 -2.110 1.00 . A A . 47 LYS O 1 1
1 758 1 1 48 THR C C 6.154 -13.129 0.444 1.00 . A A . 48 THR C 1 1
1 759 1 1 48 THR CA C 6.845 -12.285 -0.621 1.00 . A A . 48 THR CA 1 1
1 760 1 1 48 THR CB C 8.038 -11.549 0.016 1.00 . A A . 48 THR CB 1 1
1 761 1 1 48 THR CG2 C 9.065 -12.540 0.545 1.00 . A A . 48 THR CG2 1 1
1 762 1 1 48 THR H H 6.061 -10.387 -1.134 1.00 . A A . 48 THR H 1 1
1 763 1 1 48 THR HA H 7.223 -12.937 -1.394 1.00 . A A . 48 THR HA 1 1
1 764 1 1 48 THR HB H 7.675 -10.955 0.843 1.00 . A A . 48 THR HB 1 1
1 765 1 1 48 THR HG1 H 9.126 -11.214 -1.594 1.00 . A A . 48 THR HG1 1 1
1 766 1 1 48 THR HG21 H 10.054 -12.220 0.256 1.00 . A A . 48 THR HG21 1 1
1 767 1 1 48 THR HG22 H 8.868 -13.518 0.132 1.00 . A A . 48 THR HG22 1 1
1 768 1 1 48 THR HG23 H 9.002 -12.584 1.622 1.00 . A A . 48 THR HG23 1 1
1 769 1 1 48 THR N N 5.912 -11.350 -1.237 1.00 . A A . 48 THR N 1 1
1 770 1 1 48 THR O O 6.422 -14.322 0.574 1.00 . A A . 48 THR O 1 1
1 771 1 1 48 THR OG1 O 8.653 -10.686 -0.946 1.00 . A A . 48 THR OG1 1 1
1 772 1 1 49 ASN C C 3.661 -14.304 1.679 1.00 . A A . 49 ASN C 1 1
1 773 1 1 49 ASN CA C 4.535 -13.196 2.260 1.00 . A A . 49 ASN CA 1 1
1 774 1 1 49 ASN CB C 3.669 -12.208 3.046 1.00 . A A . 49 ASN CB 1 1
1 775 1 1 49 ASN CG C 2.674 -12.906 3.952 1.00 . A A . 49 ASN CG 1 1
1 776 1 1 49 ASN H H 5.093 -11.548 1.053 1.00 . A A . 49 ASN H 1 1
1 777 1 1 49 ASN HA H 5.258 -13.637 2.928 1.00 . A A . 49 ASN HA 1 1
1 778 1 1 49 ASN HB2 H 4.308 -11.586 3.656 1.00 . A A . 49 ASN HB2 1 1
1 779 1 1 49 ASN HB3 H 3.123 -11.586 2.352 1.00 . A A . 49 ASN HB3 1 1
1 780 1 1 49 ASN HD21 H 4.123 -14.029 4.721 1.00 . A A . 49 ASN HD21 1 1
1 781 1 1 49 ASN HD22 H 2.540 -14.311 5.352 1.00 . A A . 49 ASN HD22 1 1
1 782 1 1 49 ASN N N 5.264 -12.501 1.205 1.00 . A A . 49 ASN N 1 1
1 783 1 1 49 ASN ND2 N 3.162 -13.843 4.756 1.00 . A A . 49 ASN ND2 1 1
1 784 1 1 49 ASN O O 3.637 -15.422 2.194 1.00 . A A . 49 ASN O 1 1
1 785 1 1 49 ASN OD1 O 1.479 -12.605 3.930 1.00 . A A . 49 ASN OD1 1 1
1 786 1 1 50 ILE C C 2.882 -16.084 -0.677 1.00 . A A . 50 ILE C 1 1
1 787 1 1 50 ILE CA C 2.076 -14.954 -0.048 1.00 . A A . 50 ILE CA 1 1
1 788 1 1 50 ILE CB C 1.209 -14.290 -1.134 1.00 . A A . 50 ILE CB 1 1
1 789 1 1 50 ILE CD1 C -0.179 -12.197 -1.552 1.00 . A A . 50 ILE CD1 1 1
1 790 1 1 50 ILE CG1 C 0.360 -13.171 -0.527 1.00 . A A . 50 ILE CG1 1 1
1 791 1 1 50 ILE CG2 C 0.323 -15.325 -1.811 1.00 . A A . 50 ILE CG2 1 1
1 792 1 1 50 ILE H H 3.011 -13.078 0.240 1.00 . A A . 50 ILE H 1 1
1 793 1 1 50 ILE HA H 1.419 -15.370 0.704 1.00 . A A . 50 ILE HA 1 1
1 794 1 1 50 ILE HB H 1.866 -13.870 -1.880 1.00 . A A . 50 ILE HB 1 1
1 795 1 1 50 ILE HD11 H 0.348 -12.331 -2.486 1.00 . A A . 50 ILE HD11 1 1
1 796 1 1 50 ILE HD12 H -1.231 -12.381 -1.704 1.00 . A A . 50 ILE HD12 1 1
1 797 1 1 50 ILE HD13 H -0.036 -11.188 -1.199 1.00 . A A . 50 ILE HD13 1 1
1 798 1 1 50 ILE HG12 H -0.480 -13.605 -0.009 1.00 . A A . 50 ILE HG12 1 1
1 799 1 1 50 ILE HG13 H 0.964 -12.614 0.176 1.00 . A A . 50 ILE HG13 1 1
1 800 1 1 50 ILE HG21 H -0.255 -15.847 -1.064 1.00 . A A . 50 ILE HG21 1 1
1 801 1 1 50 ILE HG22 H -0.343 -14.831 -2.502 1.00 . A A . 50 ILE HG22 1 1
1 802 1 1 50 ILE HG23 H 0.940 -16.030 -2.348 1.00 . A A . 50 ILE HG23 1 1
1 803 1 1 50 ILE N N 2.948 -13.985 0.604 1.00 . A A . 50 ILE N 1 1
1 804 1 1 50 ILE O O 2.536 -17.258 -0.545 1.00 . A A . 50 ILE O 1 1
1 805 1 1 51 VAL C C 5.492 -17.612 -0.983 1.00 . A A . 51 VAL C 1 1
1 806 1 1 51 VAL CA C 4.822 -16.706 -2.010 1.00 . A A . 51 VAL CA 1 1
1 807 1 1 51 VAL CB C 5.910 -16.026 -2.864 1.00 . A A . 51 VAL CB 1 1
1 808 1 1 51 VAL CG1 C 6.812 -17.067 -3.507 1.00 . A A . 51 VAL CG1 1 1
1 809 1 1 51 VAL CG2 C 5.276 -15.133 -3.920 1.00 . A A . 51 VAL CG2 1 1
1 810 1 1 51 VAL H H 4.188 -14.771 -1.432 1.00 . A A . 51 VAL H 1 1
1 811 1 1 51 VAL HA H 4.208 -17.309 -2.661 1.00 . A A . 51 VAL HA 1 1
1 812 1 1 51 VAL HB H 6.514 -15.407 -2.216 1.00 . A A . 51 VAL HB 1 1
1 813 1 1 51 VAL HG11 H 6.241 -17.958 -3.717 1.00 . A A . 51 VAL HG11 1 1
1 814 1 1 51 VAL HG12 H 7.220 -16.673 -4.426 1.00 . A A . 51 VAL HG12 1 1
1 815 1 1 51 VAL HG13 H 7.619 -17.309 -2.831 1.00 . A A . 51 VAL HG13 1 1
1 816 1 1 51 VAL HG21 H 5.731 -14.155 -3.885 1.00 . A A . 51 VAL HG21 1 1
1 817 1 1 51 VAL HG22 H 5.429 -15.568 -4.896 1.00 . A A . 51 VAL HG22 1 1
1 818 1 1 51 VAL HG23 H 4.216 -15.044 -3.728 1.00 . A A . 51 VAL HG23 1 1
1 819 1 1 51 VAL N N 3.963 -15.722 -1.362 1.00 . A A . 51 VAL N 1 1
1 820 1 1 51 VAL O O 5.602 -18.821 -1.185 1.00 . A A . 51 VAL O 1 1
1 821 1 1 52 ARG C C 5.622 -18.739 1.848 1.00 . A A . 52 ARG C 1 1
1 822 1 1 52 ARG CA C 6.597 -17.773 1.180 1.00 . A A . 52 ARG CA 1 1
1 823 1 1 52 ARG CB C 7.184 -16.821 2.223 1.00 . A A . 52 ARG CB 1 1
1 824 1 1 52 ARG CD C 9.285 -15.828 3.180 1.00 . A A . 52 ARG CD 1 1
1 825 1 1 52 ARG CG C 8.627 -16.432 1.949 1.00 . A A . 52 ARG CG 1 1
1 826 1 1 52 ARG CZ C 11.477 -15.881 4.293 1.00 . A A . 52 ARG CZ 1 1
1 827 1 1 52 ARG H H 5.820 -16.052 0.224 1.00 . A A . 52 ARG H 1 1
1 828 1 1 52 ARG HA H 7.399 -18.341 0.732 1.00 . A A . 52 ARG HA 1 1
1 829 1 1 52 ARG HB2 H 6.589 -15.920 2.245 1.00 . A A . 52 ARG HB2 1 1
1 830 1 1 52 ARG HB3 H 7.139 -17.296 3.191 1.00 . A A . 52 ARG HB3 1 1
1 831 1 1 52 ARG HD2 H 9.381 -14.763 3.034 1.00 . A A . 52 ARG HD2 1 1
1 832 1 1 52 ARG HD3 H 8.656 -16.018 4.037 1.00 . A A . 52 ARG HD3 1 1
1 833 1 1 52 ARG HE H 10.862 -17.194 2.923 1.00 . A A . 52 ARG HE 1 1
1 834 1 1 52 ARG HG2 H 9.178 -17.314 1.657 1.00 . A A . 52 ARG HG2 1 1
1 835 1 1 52 ARG HG3 H 8.649 -15.709 1.148 1.00 . A A . 52 ARG HG3 1 1
1 836 1 1 52 ARG HH11 H 10.269 -14.366 4.864 1.00 . A A . 52 ARG HH11 1 1
1 837 1 1 52 ARG HH12 H 11.817 -14.414 5.640 1.00 . A A . 52 ARG HH12 1 1
1 838 1 1 52 ARG HH21 H 12.902 -17.270 3.939 1.00 . A A . 52 ARG HH21 1 1
1 839 1 1 52 ARG HH22 H 13.315 -16.066 5.113 1.00 . A A . 52 ARG HH22 1 1
1 840 1 1 52 ARG N N 5.937 -17.019 0.120 1.00 . A A . 52 ARG N 1 1
1 841 1 1 52 ARG NE N 10.608 -16.394 3.427 1.00 . A A . 52 ARG NE 1 1
1 842 1 1 52 ARG NH1 N 11.162 -14.798 4.989 1.00 . A A . 52 ARG NH1 1 1
1 843 1 1 52 ARG NH2 N 12.662 -16.452 4.462 1.00 . A A . 52 ARG NH2 1 1
1 844 1 1 52 ARG O O 5.934 -19.912 2.047 1.00 . A A . 52 ARG O 1 1
1 845 1 1 53 ASN C C 2.960 -20.178 1.916 1.00 . A A . 53 ASN C 1 1
1 846 1 1 53 ASN CA C 3.421 -19.053 2.838 1.00 . A A . 53 ASN CA 1 1
1 847 1 1 53 ASN CB C 2.226 -18.188 3.243 1.00 . A A . 53 ASN CB 1 1
1 848 1 1 53 ASN CG C 1.242 -18.935 4.123 1.00 . A A . 53 ASN CG 1 1
1 849 1 1 53 ASN H H 4.251 -17.293 2.006 1.00 . A A . 53 ASN H 1 1
1 850 1 1 53 ASN HA H 3.857 -19.487 3.726 1.00 . A A . 53 ASN HA 1 1
1 851 1 1 53 ASN HB2 H 2.582 -17.326 3.787 1.00 . A A . 53 ASN HB2 1 1
1 852 1 1 53 ASN HB3 H 1.708 -17.861 2.354 1.00 . A A . 53 ASN HB3 1 1
1 853 1 1 53 ASN HD21 H 0.236 -19.549 2.520 1.00 . A A . 53 ASN HD21 1 1
1 854 1 1 53 ASN HD22 H -0.383 -20.078 4.044 1.00 . A A . 53 ASN HD22 1 1
1 855 1 1 53 ASN N N 4.441 -18.236 2.192 1.00 . A A . 53 ASN N 1 1
1 856 1 1 53 ASN ND2 N 0.268 -19.587 3.500 1.00 . A A . 53 ASN ND2 1 1
1 857 1 1 53 ASN O O 2.766 -21.312 2.353 1.00 . A A . 53 ASN O 1 1
1 858 1 1 53 ASN OD1 O 1.359 -18.928 5.349 1.00 . A A . 53 ASN OD1 1 1
1 859 1 1 54 GLU C C 3.401 -21.928 -0.531 1.00 . A A . 54 GLU C 1 1
1 860 1 1 54 GLU CA C 2.349 -20.838 -0.345 1.00 . A A . 54 GLU CA 1 1
1 861 1 1 54 GLU CB C 2.061 -20.160 -1.686 1.00 . A A . 54 GLU CB 1 1
1 862 1 1 54 GLU CD C 2.286 -20.923 -4.083 1.00 . A A . 54 GLU CD 1 1
1 863 1 1 54 GLU CG C 1.570 -21.115 -2.759 1.00 . A A . 54 GLU CG 1 1
1 864 1 1 54 GLU H H 2.959 -18.935 0.350 1.00 . A A . 54 GLU H 1 1
1 865 1 1 54 GLU HA H 1.441 -21.292 0.021 1.00 . A A . 54 GLU HA 1 1
1 866 1 1 54 GLU HB2 H 1.307 -19.400 -1.536 1.00 . A A . 54 GLU HB2 1 1
1 867 1 1 54 GLU HB3 H 2.967 -19.689 -2.038 1.00 . A A . 54 GLU HB3 1 1
1 868 1 1 54 GLU HG2 H 1.733 -22.128 -2.424 1.00 . A A . 54 GLU HG2 1 1
1 869 1 1 54 GLU HG3 H 0.513 -20.954 -2.912 1.00 . A A . 54 GLU HG3 1 1
1 870 1 1 54 GLU N N 2.787 -19.855 0.638 1.00 . A A . 54 GLU N 1 1
1 871 1 1 54 GLU O O 3.085 -23.119 -0.544 1.00 . A A . 54 GLU O 1 1
1 872 1 1 54 GLU OE1 O 2.276 -19.789 -4.605 1.00 . A A . 54 GLU OE1 1 1
1 873 1 1 54 GLU OE2 O 2.857 -21.908 -4.596 1.00 . A A . 54 GLU OE2 1 1
1 874 1 1 55 THR C C 5.896 -23.380 0.339 1.00 . A A . 55 THR C 1 1
1 875 1 1 55 THR CA C 5.755 -22.451 -0.862 1.00 . A A . 55 THR CA 1 1
1 876 1 1 55 THR CB C 7.090 -21.717 -1.087 1.00 . A A . 55 THR CB 1 1
1 877 1 1 55 THR CG2 C 8.226 -22.707 -1.289 1.00 . A A . 55 THR CG2 1 1
1 878 1 1 55 THR H H 4.845 -20.552 -0.656 1.00 . A A . 55 THR H 1 1
1 879 1 1 55 THR HA H 5.543 -23.044 -1.740 1.00 . A A . 55 THR HA 1 1
1 880 1 1 55 THR HB H 7.306 -21.118 -0.213 1.00 . A A . 55 THR HB 1 1
1 881 1 1 55 THR HG1 H 6.991 -21.387 -3.029 1.00 . A A . 55 THR HG1 1 1
1 882 1 1 55 THR HG21 H 7.985 -23.367 -2.109 1.00 . A A . 55 THR HG21 1 1
1 883 1 1 55 THR HG22 H 8.364 -23.287 -0.389 1.00 . A A . 55 THR HG22 1 1
1 884 1 1 55 THR HG23 H 9.136 -22.171 -1.515 1.00 . A A . 55 THR HG23 1 1
1 885 1 1 55 THR N N 4.656 -21.513 -0.675 1.00 . A A . 55 THR N 1 1
1 886 1 1 55 THR O O 6.076 -24.587 0.184 1.00 . A A . 55 THR O 1 1
1 887 1 1 55 THR OG1 O 6.990 -20.857 -2.228 1.00 . A A . 55 THR OG1 1 1
1 888 1 1 56 ASN C C 4.745 -24.538 2.920 1.00 . A A . 56 ASN C 1 1
1 889 1 1 56 ASN CA C 5.928 -23.586 2.764 1.00 . A A . 56 ASN CA 1 1
1 890 1 1 56 ASN CB C 6.011 -22.656 3.975 1.00 . A A . 56 ASN CB 1 1
1 891 1 1 56 ASN CG C 5.777 -23.387 5.283 1.00 . A A . 56 ASN CG 1 1
1 892 1 1 56 ASN H H 5.665 -21.841 1.594 1.00 . A A . 56 ASN H 1 1
1 893 1 1 56 ASN HA H 6.836 -24.166 2.703 1.00 . A A . 56 ASN HA 1 1
1 894 1 1 56 ASN HB2 H 6.993 -22.205 4.008 1.00 . A A . 56 ASN HB2 1 1
1 895 1 1 56 ASN HB3 H 5.267 -21.880 3.879 1.00 . A A . 56 ASN HB3 1 1
1 896 1 1 56 ASN HD21 H 3.891 -22.755 5.326 1.00 . A A . 56 ASN HD21 1 1
1 897 1 1 56 ASN HD22 H 4.381 -23.750 6.652 1.00 . A A . 56 ASN HD22 1 1
1 898 1 1 56 ASN N N 5.810 -22.808 1.536 1.00 . A A . 56 ASN N 1 1
1 899 1 1 56 ASN ND2 N 4.560 -23.287 5.806 1.00 . A A . 56 ASN ND2 1 1
1 900 1 1 56 ASN O O 4.902 -25.668 3.380 1.00 . A A . 56 ASN O 1 1
1 901 1 1 56 ASN OD1 O 6.678 -24.034 5.817 1.00 . A A . 56 ASN OD1 1 1
1 902 1 1 57 ASN C C 2.447 -26.110 1.732 1.00 . A A . 57 ASN C 1 1
1 903 1 1 57 ASN CA C 2.353 -24.881 2.632 1.00 . A A . 57 ASN CA 1 1
1 904 1 1 57 ASN CB C 1.126 -24.050 2.251 1.00 . A A . 57 ASN CB 1 1
1 905 1 1 57 ASN CG C -0.167 -24.663 2.754 1.00 . A A . 57 ASN CG 1 1
1 906 1 1 57 ASN H H 3.501 -23.161 2.176 1.00 . A A . 57 ASN H 1 1
1 907 1 1 57 ASN HA H 2.253 -25.206 3.656 1.00 . A A . 57 ASN HA 1 1
1 908 1 1 57 ASN HB2 H 1.222 -23.062 2.677 1.00 . A A . 57 ASN HB2 1 1
1 909 1 1 57 ASN HB3 H 1.071 -23.970 1.176 1.00 . A A . 57 ASN HB3 1 1
1 910 1 1 57 ASN HD21 H 0.011 -26.161 1.459 1.00 . A A . 57 ASN HD21 1 1
1 911 1 1 57 ASN HD22 H -1.384 -26.210 2.477 1.00 . A A . 57 ASN HD22 1 1
1 912 1 1 57 ASN N N 3.562 -24.072 2.534 1.00 . A A . 57 ASN N 1 1
1 913 1 1 57 ASN ND2 N -0.552 -25.792 2.171 1.00 . A A . 57 ASN ND2 1 1
1 914 1 1 57 ASN O O 2.303 -27.243 2.194 1.00 . A A . 57 ASN O 1 1
1 915 1 1 57 ASN OD1 O -0.810 -24.129 3.658 1.00 . A A . 57 ASN OD1 1 1
1 916 1 1 58 ILE C C 3.964 -27.893 -0.164 1.00 . A A . 58 ILE C 1 1
1 917 1 1 58 ILE CA C 2.806 -26.966 -0.517 1.00 . A A . 58 ILE CA 1 1
1 918 1 1 58 ILE CB C 3.009 -26.432 -1.947 1.00 . A A . 58 ILE CB 1 1
1 919 1 1 58 ILE CD1 C 0.504 -26.212 -2.342 1.00 . A A . 58 ILE CD1 1 1
1 920 1 1 58 ILE CG1 C 1.848 -25.517 -2.342 1.00 . A A . 58 ILE CG1 1 1
1 921 1 1 58 ILE CG2 C 3.139 -27.586 -2.930 1.00 . A A . 58 ILE CG2 1 1
1 922 1 1 58 ILE H H 2.796 -24.954 0.139 1.00 . A A . 58 ILE H 1 1
1 923 1 1 58 ILE HA H 1.886 -27.532 -0.492 1.00 . A A . 58 ILE HA 1 1
1 924 1 1 58 ILE HB H 3.928 -25.866 -1.969 1.00 . A A . 58 ILE HB 1 1
1 925 1 1 58 ILE HD11 H -0.245 -25.545 -2.744 1.00 . A A . 58 ILE HD11 1 1
1 926 1 1 58 ILE HD12 H 0.557 -27.101 -2.952 1.00 . A A . 58 ILE HD12 1 1
1 927 1 1 58 ILE HD13 H 0.239 -26.483 -1.332 1.00 . A A . 58 ILE HD13 1 1
1 928 1 1 58 ILE HG12 H 1.795 -24.693 -1.650 1.00 . A A . 58 ILE HG12 1 1
1 929 1 1 58 ILE HG13 H 2.024 -25.135 -3.338 1.00 . A A . 58 ILE HG13 1 1
1 930 1 1 58 ILE HG21 H 4.077 -28.096 -2.764 1.00 . A A . 58 ILE HG21 1 1
1 931 1 1 58 ILE HG22 H 2.324 -28.278 -2.781 1.00 . A A . 58 ILE HG22 1 1
1 932 1 1 58 ILE HG23 H 3.110 -27.205 -3.940 1.00 . A A . 58 ILE HG23 1 1
1 933 1 1 58 ILE N N 2.691 -25.878 0.447 1.00 . A A . 58 ILE N 1 1
1 934 1 1 58 ILE O O 3.831 -29.116 -0.212 1.00 . A A . 58 ILE O 1 1
1 935 1 1 59 ASP C C 6.012 -28.930 1.792 1.00 . A A . 59 ASP C 1 1
1 936 1 1 59 ASP CA C 6.281 -28.075 0.559 1.00 . A A . 59 ASP CA 1 1
1 937 1 1 59 ASP CB C 7.466 -27.142 0.817 1.00 . A A . 59 ASP CB 1 1
1 938 1 1 59 ASP CG C 8.620 -27.849 1.501 1.00 . A A . 59 ASP CG 1 1
1 939 1 1 59 ASP H H 5.144 -26.323 0.212 1.00 . A A . 59 ASP H 1 1
1 940 1 1 59 ASP HA H 6.522 -28.725 -0.269 1.00 . A A . 59 ASP HA 1 1
1 941 1 1 59 ASP HB2 H 7.817 -26.747 -0.124 1.00 . A A . 59 ASP HB2 1 1
1 942 1 1 59 ASP HB3 H 7.143 -26.327 1.447 1.00 . A A . 59 ASP HB3 1 1
1 943 1 1 59 ASP N N 5.100 -27.302 0.193 1.00 . A A . 59 ASP N 1 1
1 944 1 1 59 ASP O O 6.422 -30.088 1.859 1.00 . A A . 59 ASP O 1 1
1 945 1 1 59 ASP OD1 O 8.525 -28.096 2.721 1.00 . A A . 59 ASP OD1 1 1
1 946 1 1 59 ASP OD2 O 9.619 -28.155 0.816 1.00 . A A . 59 ASP OD2 1 1
1 947 1 1 60 GLY C C 4.001 -30.182 3.763 1.00 . A A . 60 GLY C 1 1
1 948 1 1 60 GLY CA C 5.009 -29.073 3.988 1.00 . A A . 60 GLY CA 1 1
1 949 1 1 60 GLY H H 5.018 -27.424 2.660 1.00 . A A . 60 GLY H 1 1
1 950 1 1 60 GLY HA2 H 5.918 -29.502 4.382 1.00 . A A . 60 GLY HA2 1 1
1 951 1 1 60 GLY HA3 H 4.606 -28.379 4.711 1.00 . A A . 60 GLY HA3 1 1
1 952 1 1 60 GLY N N 5.320 -28.350 2.769 1.00 . A A . 60 GLY N 1 1
1 953 1 1 60 GLY O O 4.098 -31.251 4.364 1.00 . A A . 60 GLY O 1 1
1 954 1 1 61 ASN C C 2.582 -32.105 1.845 1.00 . A A . 61 ASN C 1 1
1 955 1 1 61 ASN CA C 1.995 -30.912 2.593 1.00 . A A . 61 ASN CA 1 1
1 956 1 1 61 ASN CB C 0.878 -30.275 1.762 1.00 . A A . 61 ASN CB 1 1
1 957 1 1 61 ASN CG C -0.478 -30.392 2.430 1.00 . A A . 61 ASN CG 1 1
1 958 1 1 61 ASN H H 3.001 -29.057 2.445 1.00 . A A . 61 ASN H 1 1
1 959 1 1 61 ASN HA H 1.582 -31.257 3.528 1.00 . A A . 61 ASN HA 1 1
1 960 1 1 61 ASN HB2 H 1.098 -29.226 1.621 1.00 . A A . 61 ASN HB2 1 1
1 961 1 1 61 ASN HB3 H 0.829 -30.761 0.800 1.00 . A A . 61 ASN HB3 1 1
1 962 1 1 61 ASN HD21 H -0.894 -32.013 1.354 1.00 . A A . 61 ASN HD21 1 1
1 963 1 1 61 ASN HD22 H -2.125 -31.506 2.455 1.00 . A A . 61 ASN HD22 1 1
1 964 1 1 61 ASN N N 3.026 -29.927 2.894 1.00 . A A . 61 ASN N 1 1
1 965 1 1 61 ASN ND2 N -1.243 -31.406 2.041 1.00 . A A . 61 ASN ND2 1 1
1 966 1 1 61 ASN O O 2.301 -33.258 2.172 1.00 . A A . 61 ASN O 1 1
1 967 1 1 61 ASN OD1 O -0.834 -29.582 3.285 1.00 . A A . 61 ASN OD1 1 1
1 968 1 1 62 PHE C C 5.062 -33.629 0.862 1.00 . A A . 62 PHE C 1 1
1 969 1 1 62 PHE CA C 4.027 -32.867 0.039 1.00 . A A . 62 PHE CA 1 1
1 970 1 1 62 PHE CB C 4.688 -32.267 -1.203 1.00 . A A . 62 PHE CB 1 1
1 971 1 1 62 PHE CD1 C 2.628 -31.164 -2.119 1.00 . A A . 62 PHE CD1 1 1
1 972 1 1 62 PHE CD2 C 3.910 -32.553 -3.572 1.00 . A A . 62 PHE CD2 1 1
1 973 1 1 62 PHE CE1 C 1.738 -30.907 -3.144 1.00 . A A . 62 PHE CE1 1 1
1 974 1 1 62 PHE CE2 C 3.024 -32.300 -4.602 1.00 . A A . 62 PHE CE2 1 1
1 975 1 1 62 PHE CG C 3.723 -31.989 -2.320 1.00 . A A . 62 PHE CG 1 1
1 976 1 1 62 PHE CZ C 1.937 -31.475 -4.387 1.00 . A A . 62 PHE CZ 1 1
1 977 1 1 62 PHE H H 3.584 -30.881 0.622 1.00 . A A . 62 PHE H 1 1
1 978 1 1 62 PHE HA H 3.255 -33.555 -0.270 1.00 . A A . 62 PHE HA 1 1
1 979 1 1 62 PHE HB2 H 5.161 -31.334 -0.935 1.00 . A A . 62 PHE HB2 1 1
1 980 1 1 62 PHE HB3 H 5.435 -32.953 -1.571 1.00 . A A . 62 PHE HB3 1 1
1 981 1 1 62 PHE HD1 H 2.471 -30.718 -1.147 1.00 . A A . 62 PHE HD1 1 1
1 982 1 1 62 PHE HD2 H 4.761 -33.199 -3.740 1.00 . A A . 62 PHE HD2 1 1
1 983 1 1 62 PHE HE1 H 0.889 -30.262 -2.975 1.00 . A A . 62 PHE HE1 1 1
1 984 1 1 62 PHE HE2 H 3.182 -32.746 -5.573 1.00 . A A . 62 PHE HE2 1 1
1 985 1 1 62 PHE HZ H 1.243 -31.276 -5.190 1.00 . A A . 62 PHE HZ 1 1
1 986 1 1 62 PHE N N 3.399 -31.819 0.836 1.00 . A A . 62 PHE N 1 1
1 987 1 1 62 PHE O O 5.176 -34.851 0.762 1.00 . A A . 62 PHE O 1 1
1 988 1 1 63 LYS C C 6.215 -34.392 3.586 1.00 . A A . 63 LYS C 1 1
1 989 1 1 63 LYS CA C 6.842 -33.502 2.517 1.00 . A A . 63 LYS CA 1 1
1 990 1 1 63 LYS CB C 7.693 -32.416 3.180 1.00 . A A . 63 LYS CB 1 1
1 991 1 1 63 LYS CD C 9.764 -31.940 4.520 1.00 . A A . 63 LYS CD 1 1
1 992 1 1 63 LYS CE C 9.439 -31.142 5.773 1.00 . A A . 63 LYS CE 1 1
1 993 1 1 63 LYS CG C 8.675 -32.953 4.205 1.00 . A A . 63 LYS CG 1 1
1 994 1 1 63 LYS H H 5.678 -31.928 1.712 1.00 . A A . 63 LYS H 1 1
1 995 1 1 63 LYS HA H 7.475 -34.108 1.886 1.00 . A A . 63 LYS HA 1 1
1 996 1 1 63 LYS HB2 H 8.252 -31.897 2.414 1.00 . A A . 63 LYS HB2 1 1
1 997 1 1 63 LYS HB3 H 7.037 -31.712 3.672 1.00 . A A . 63 LYS HB3 1 1
1 998 1 1 63 LYS HD2 H 10.696 -32.462 4.671 1.00 . A A . 63 LYS HD2 1 1
1 999 1 1 63 LYS HD3 H 9.862 -31.260 3.685 1.00 . A A . 63 LYS HD3 1 1
1 1000 1 1 63 LYS HE2 H 9.345 -30.100 5.505 1.00 . A A . 63 LYS HE2 1 1
1 1001 1 1 63 LYS HE3 H 8.500 -31.495 6.174 1.00 . A A . 63 LYS HE3 1 1
1 1002 1 1 63 LYS HG2 H 8.141 -33.184 5.116 1.00 . A A . 63 LYS HG2 1 1
1 1003 1 1 63 LYS HG3 H 9.133 -33.851 3.817 1.00 . A A . 63 LYS HG3 1 1
1 1004 1 1 63 LYS HZ1 H 11.239 -30.571 6.664 1.00 . A A . 63 LYS HZ1 1 1
1 1005 1 1 63 LYS HZ2 H 10.922 -32.230 6.759 1.00 . A A . 63 LYS HZ2 1 1
1 1006 1 1 63 LYS HZ3 H 10.086 -31.152 7.758 1.00 . A A . 63 LYS HZ3 1 1
1 1007 1 1 63 LYS N N 5.816 -32.898 1.677 1.00 . A A . 63 LYS N 1 1
1 1008 1 1 63 LYS NZ N 10.496 -31.283 6.811 1.00 . A A . 63 LYS NZ 1 1
1 1009 1 1 63 LYS O O 6.703 -35.489 3.857 1.00 . A A . 63 LYS O 1 1
1 1010 1 1 64 SER C C 3.761 -35.900 4.644 1.00 . A A . 64 SER C 1 1
1 1011 1 1 64 SER CA C 4.439 -34.665 5.228 1.00 . A A . 64 SER CA 1 1
1 1012 1 1 64 SER CB C 3.403 -33.780 5.923 1.00 . A A . 64 SER CB 1 1
1 1013 1 1 64 SER H H 4.791 -33.032 3.928 1.00 . A A . 64 SER H 1 1
1 1014 1 1 64 SER HA H 5.175 -34.981 5.953 1.00 . A A . 64 SER HA 1 1
1 1015 1 1 64 SER HB2 H 3.034 -34.284 6.803 1.00 . A A . 64 SER HB2 1 1
1 1016 1 1 64 SER HB3 H 3.866 -32.846 6.209 1.00 . A A . 64 SER HB3 1 1
1 1017 1 1 64 SER HG H 1.490 -33.565 5.558 1.00 . A A . 64 SER HG 1 1
1 1018 1 1 64 SER N N 5.131 -33.913 4.188 1.00 . A A . 64 SER N 1 1
1 1019 1 1 64 SER O O 3.826 -36.989 5.217 1.00 . A A . 64 SER O 1 1
1 1020 1 1 64 SER OG O 2.310 -33.503 5.064 1.00 . A A . 64 SER OG 1 1
1 1021 1 1 65 LYS C C 3.404 -37.896 2.390 1.00 . A A . 65 LYS C 1 1
1 1022 1 1 65 LYS CA C 2.416 -36.823 2.837 1.00 . A A . 65 LYS CA 1 1
1 1023 1 1 65 LYS CB C 1.631 -36.304 1.630 1.00 . A A . 65 LYS CB 1 1
1 1024 1 1 65 LYS CD C -0.586 -35.544 0.725 1.00 . A A . 65 LYS CD 1 1
1 1025 1 1 65 LYS CE C -1.998 -36.098 0.840 1.00 . A A . 65 LYS CE 1 1
1 1026 1 1 65 LYS CG C 0.229 -35.832 1.975 1.00 . A A . 65 LYS CG 1 1
1 1027 1 1 65 LYS H H 3.091 -34.833 3.093 1.00 . A A . 65 LYS H 1 1
1 1028 1 1 65 LYS HA H 1.727 -37.258 3.544 1.00 . A A . 65 LYS HA 1 1
1 1029 1 1 65 LYS HB2 H 2.170 -35.476 1.194 1.00 . A A . 65 LYS HB2 1 1
1 1030 1 1 65 LYS HB3 H 1.551 -37.095 0.900 1.00 . A A . 65 LYS HB3 1 1
1 1031 1 1 65 LYS HD2 H -0.642 -34.475 0.579 1.00 . A A . 65 LYS HD2 1 1
1 1032 1 1 65 LYS HD3 H -0.098 -36.000 -0.125 1.00 . A A . 65 LYS HD3 1 1
1 1033 1 1 65 LYS HE2 H -1.985 -37.141 0.566 1.00 . A A . 65 LYS HE2 1 1
1 1034 1 1 65 LYS HE3 H -2.326 -36.000 1.865 1.00 . A A . 65 LYS HE3 1 1
1 1035 1 1 65 LYS HG2 H -0.270 -36.599 2.548 1.00 . A A . 65 LYS HG2 1 1
1 1036 1 1 65 LYS HG3 H 0.298 -34.927 2.564 1.00 . A A . 65 LYS HG3 1 1
1 1037 1 1 65 LYS HZ1 H -3.788 -35.077 0.496 1.00 . A A . 65 LYS HZ1 1 1
1 1038 1 1 65 LYS HZ2 H -3.258 -35.995 -0.823 1.00 . A A . 65 LYS HZ2 1 1
1 1039 1 1 65 LYS HZ3 H -2.495 -34.532 -0.450 1.00 . A A . 65 LYS HZ3 1 1
1 1040 1 1 65 LYS N N 3.107 -35.724 3.501 1.00 . A A . 65 LYS N 1 1
1 1041 1 1 65 LYS NZ N -2.951 -35.375 -0.045 1.00 . A A . 65 LYS NZ 1 1
1 1042 1 1 65 LYS O O 3.144 -39.092 2.533 1.00 . A A . 65 LYS O 1 1
1 1043 1 1 66 LEU C C 6.188 -39.143 2.551 1.00 . A A . 66 LEU C 1 1
1 1044 1 1 66 LEU CA C 5.565 -38.386 1.383 1.00 . A A . 66 LEU CA 1 1
1 1045 1 1 66 LEU CB C 6.649 -37.628 0.615 1.00 . A A . 66 LEU CB 1 1
1 1046 1 1 66 LEU CD1 C 7.355 -36.427 -1.468 1.00 . A A . 66 LEU CD1 1 1
1 1047 1 1 66 LEU CD2 C 6.656 -38.826 -1.587 1.00 . A A . 66 LEU CD2 1 1
1 1048 1 1 66 LEU CG C 6.433 -37.490 -0.892 1.00 . A A . 66 LEU CG 1 1
1 1049 1 1 66 LEU H H 4.688 -36.498 1.762 1.00 . A A . 66 LEU H 1 1
1 1050 1 1 66 LEU HA H 5.096 -39.097 0.719 1.00 . A A . 66 LEU HA 1 1
1 1051 1 1 66 LEU HB2 H 6.717 -36.635 1.032 1.00 . A A . 66 LEU HB2 1 1
1 1052 1 1 66 LEU HB3 H 7.587 -38.146 0.771 1.00 . A A . 66 LEU HB3 1 1
1 1053 1 1 66 LEU HD11 H 6.912 -36.013 -2.361 1.00 . A A . 66 LEU HD11 1 1
1 1054 1 1 66 LEU HD12 H 8.308 -36.872 -1.713 1.00 . A A . 66 LEU HD12 1 1
1 1055 1 1 66 LEU HD13 H 7.500 -35.643 -0.740 1.00 . A A . 66 LEU HD13 1 1
1 1056 1 1 66 LEU HD21 H 7.572 -39.270 -1.227 1.00 . A A . 66 LEU HD21 1 1
1 1057 1 1 66 LEU HD22 H 6.725 -38.669 -2.653 1.00 . A A . 66 LEU HD22 1 1
1 1058 1 1 66 LEU HD23 H 5.827 -39.485 -1.373 1.00 . A A . 66 LEU HD23 1 1
1 1059 1 1 66 LEU HG H 5.413 -37.183 -1.076 1.00 . A A . 66 LEU HG 1 1
1 1060 1 1 66 LEU N N 4.537 -37.462 1.850 1.00 . A A . 66 LEU N 1 1
1 1061 1 1 66 LEU O O 6.346 -40.363 2.502 1.00 . A A . 66 LEU O 1 1
1 1062 1 1 67 LYS C C 6.174 -39.986 5.456 1.00 . A A . 67 LYS C 1 1
1 1063 1 1 67 LYS CA C 7.140 -39.013 4.788 1.00 . A A . 67 LYS CA 1 1
1 1064 1 1 67 LYS CB C 7.556 -37.927 5.782 1.00 . A A . 67 LYS CB 1 1
1 1065 1 1 67 LYS CD C 9.420 -36.502 6.679 1.00 . A A . 67 LYS CD 1 1
1 1066 1 1 67 LYS CE C 10.207 -37.321 7.690 1.00 . A A . 67 LYS CE 1 1
1 1067 1 1 67 LYS CG C 8.940 -37.358 5.520 1.00 . A A . 67 LYS CG 1 1
1 1068 1 1 67 LYS H H 6.388 -37.443 3.584 1.00 . A A . 67 LYS H 1 1
1 1069 1 1 67 LYS HA H 8.019 -39.556 4.474 1.00 . A A . 67 LYS HA 1 1
1 1070 1 1 67 LYS HB2 H 6.841 -37.118 5.732 1.00 . A A . 67 LYS HB2 1 1
1 1071 1 1 67 LYS HB3 H 7.544 -38.344 6.779 1.00 . A A . 67 LYS HB3 1 1
1 1072 1 1 67 LYS HD2 H 10.055 -35.716 6.297 1.00 . A A . 67 LYS HD2 1 1
1 1073 1 1 67 LYS HD3 H 8.562 -36.064 7.173 1.00 . A A . 67 LYS HD3 1 1
1 1074 1 1 67 LYS HE2 H 10.106 -38.367 7.442 1.00 . A A . 67 LYS HE2 1 1
1 1075 1 1 67 LYS HE3 H 11.246 -37.036 7.634 1.00 . A A . 67 LYS HE3 1 1
1 1076 1 1 67 LYS HG2 H 9.632 -38.173 5.378 1.00 . A A . 67 LYS HG2 1 1
1 1077 1 1 67 LYS HG3 H 8.906 -36.752 4.626 1.00 . A A . 67 LYS HG3 1 1
1 1078 1 1 67 LYS HZ1 H 10.515 -37.136 9.748 1.00 . A A . 67 LYS HZ1 1 1
1 1079 1 1 67 LYS HZ2 H 9.035 -37.846 9.339 1.00 . A A . 67 LYS HZ2 1 1
1 1080 1 1 67 LYS HZ3 H 9.252 -36.179 9.156 1.00 . A A . 67 LYS HZ3 1 1
1 1081 1 1 67 LYS N N 6.538 -38.412 3.604 1.00 . A A . 67 LYS N 1 1
1 1082 1 1 67 LYS NZ N 9.718 -37.105 9.081 1.00 . A A . 67 LYS NZ 1 1
1 1083 1 1 67 LYS O O 6.552 -41.097 5.827 1.00 . A A . 67 LYS O 1 1
1 1084 1 1 68 LYS C C 3.610 -41.625 5.372 1.00 . A A . 68 LYS C 1 1
1 1085 1 1 68 LYS CA C 3.901 -40.395 6.226 1.00 . A A . 68 LYS CA 1 1
1 1086 1 1 68 LYS CB C 2.615 -39.591 6.434 1.00 . A A . 68 LYS CB 1 1
1 1087 1 1 68 LYS CD C 0.477 -39.414 7.741 1.00 . A A . 68 LYS CD 1 1
1 1088 1 1 68 LYS CE C 0.636 -39.211 9.239 1.00 . A A . 68 LYS CE 1 1
1 1089 1 1 68 LYS CG C 1.539 -40.351 7.190 1.00 . A A . 68 LYS CG 1 1
1 1090 1 1 68 LYS H H 4.682 -38.665 5.289 1.00 . A A . 68 LYS H 1 1
1 1091 1 1 68 LYS HA H 4.273 -40.718 7.185 1.00 . A A . 68 LYS HA 1 1
1 1092 1 1 68 LYS HB2 H 2.851 -38.695 6.989 1.00 . A A . 68 LYS HB2 1 1
1 1093 1 1 68 LYS HB3 H 2.219 -39.312 5.468 1.00 . A A . 68 LYS HB3 1 1
1 1094 1 1 68 LYS HD2 H 0.565 -38.456 7.249 1.00 . A A . 68 LYS HD2 1 1
1 1095 1 1 68 LYS HD3 H -0.499 -39.834 7.544 1.00 . A A . 68 LYS HD3 1 1
1 1096 1 1 68 LYS HE2 H 1.689 -39.186 9.477 1.00 . A A . 68 LYS HE2 1 1
1 1097 1 1 68 LYS HE3 H 0.183 -38.270 9.513 1.00 . A A . 68 LYS HE3 1 1
1 1098 1 1 68 LYS HG2 H 1.069 -41.054 6.518 1.00 . A A . 68 LYS HG2 1 1
1 1099 1 1 68 LYS HG3 H 1.996 -40.885 8.011 1.00 . A A . 68 LYS HG3 1 1
1 1100 1 1 68 LYS HZ1 H -0.228 -39.977 10.980 1.00 . A A . 68 LYS HZ1 1 1
1 1101 1 1 68 LYS HZ2 H 0.628 -41.124 10.078 1.00 . A A . 68 LYS HZ2 1 1
1 1102 1 1 68 LYS HZ3 H -0.892 -40.601 9.554 1.00 . A A . 68 LYS HZ3 1 1
1 1103 1 1 68 LYS N N 4.923 -39.561 5.605 1.00 . A A . 68 LYS N 1 1
1 1104 1 1 68 LYS NZ N -0.010 -40.304 10.018 1.00 . A A . 68 LYS NZ 1 1
1 1105 1 1 68 LYS O O 3.494 -42.737 5.887 1.00 . A A . 68 LYS O 1 1
1 1106 1 1 69 ALA C C 4.251 -43.628 3.289 1.00 . A A . 69 ALA C 1 1
1 1107 1 1 69 ALA CA C 3.223 -42.512 3.139 1.00 . A A . 69 ALA CA 1 1
1 1108 1 1 69 ALA CB C 3.204 -41.999 1.707 1.00 . A A . 69 ALA CB 1 1
1 1109 1 1 69 ALA H H 3.600 -40.510 3.713 1.00 . A A . 69 ALA H 1 1
1 1110 1 1 69 ALA HA H 2.243 -42.906 3.368 1.00 . A A . 69 ALA HA 1 1
1 1111 1 1 69 ALA HB1 H 3.875 -41.158 1.618 1.00 . A A . 69 ALA HB1 1 1
1 1112 1 1 69 ALA HB2 H 3.521 -42.786 1.039 1.00 . A A . 69 ALA HB2 1 1
1 1113 1 1 69 ALA HB3 H 2.202 -41.690 1.449 1.00 . A A . 69 ALA HB3 1 1
1 1114 1 1 69 ALA N N 3.496 -41.419 4.064 1.00 . A A . 69 ALA N 1 1
1 1115 1 1 69 ALA O O 3.909 -44.811 3.248 1.00 . A A . 69 ALA O 1 1
2 1116 1 1 1 MET C C 3.273 31.040 -17.066 1.00 . A A . 1 MET C 1 1
2 1117 1 1 1 MET CA C 3.325 29.522 -17.197 1.00 . A A . 1 MET CA 1 1
2 1118 1 1 1 MET CB C 3.962 29.134 -18.532 1.00 . A A . 1 MET CB 1 1
2 1119 1 1 1 MET CE C 6.433 26.302 -17.712 1.00 . A A . 1 MET CE 1 1
2 1120 1 1 1 MET CG C 5.438 28.789 -18.423 1.00 . A A . 1 MET CG 1 1
2 1121 1 1 1 MET H1 H 1.638 28.408 -17.829 1.00 . A A . 1 MET H1 1 1
2 1122 1 1 1 MET HA H 3.923 29.123 -16.392 1.00 . A A . 1 MET HA 1 1
2 1123 1 1 1 MET HB2 H 3.442 28.276 -18.930 1.00 . A A . 1 MET HB2 1 1
2 1124 1 1 1 MET HB3 H 3.858 29.960 -19.221 1.00 . A A . 1 MET HB3 1 1
2 1125 1 1 1 MET HE1 H 5.897 25.369 -17.613 1.00 . A A . 1 MET HE1 1 1
2 1126 1 1 1 MET HE2 H 7.487 26.100 -17.828 1.00 . A A . 1 MET HE2 1 1
2 1127 1 1 1 MET HE3 H 6.276 26.903 -16.829 1.00 . A A . 1 MET HE3 1 1
2 1128 1 1 1 MET HG2 H 6.011 29.549 -18.933 1.00 . A A . 1 MET HG2 1 1
2 1129 1 1 1 MET HG3 H 5.714 28.773 -17.379 1.00 . A A . 1 MET HG3 1 1
2 1130 1 1 1 MET N N 1.989 28.945 -17.087 1.00 . A A . 1 MET N 1 1
2 1131 1 1 1 MET O O 4.126 31.645 -16.418 1.00 . A A . 1 MET O 1 1
2 1132 1 1 1 MET SD S 5.833 27.186 -19.149 1.00 . A A . 1 MET SD 1 1
2 1133 1 1 2 ALA C C 3.385 33.808 -18.065 1.00 . A A . 2 ALA C 1 1
2 1134 1 1 2 ALA CA C 2.105 33.098 -17.637 1.00 . A A . 2 ALA CA 1 1
2 1135 1 1 2 ALA CB C 1.697 33.535 -16.238 1.00 . A A . 2 ALA CB 1 1
2 1136 1 1 2 ALA H H 1.619 31.113 -18.187 1.00 . A A . 2 ALA H 1 1
2 1137 1 1 2 ALA HA H 1.311 33.367 -18.318 1.00 . A A . 2 ALA HA 1 1
2 1138 1 1 2 ALA HB1 H 1.100 34.434 -16.303 1.00 . A A . 2 ALA HB1 1 1
2 1139 1 1 2 ALA HB2 H 1.122 32.751 -15.769 1.00 . A A . 2 ALA HB2 1 1
2 1140 1 1 2 ALA HB3 H 2.583 33.733 -15.652 1.00 . A A . 2 ALA HB3 1 1
2 1141 1 1 2 ALA N N 2.268 31.649 -17.687 1.00 . A A . 2 ALA N 1 1
2 1142 1 1 2 ALA O O 3.901 34.663 -17.345 1.00 . A A . 2 ALA O 1 1
2 1143 1 1 3 SER C C 5.464 33.468 -21.128 1.00 . A A . 3 SER C 1 1
2 1144 1 1 3 SER CA C 5.113 34.049 -19.761 1.00 . A A . 3 SER CA 1 1
2 1145 1 1 3 SER CB C 6.272 33.828 -18.787 1.00 . A A . 3 SER CB 1 1
2 1146 1 1 3 SER H H 3.433 32.761 -19.767 1.00 . A A . 3 SER H 1 1
2 1147 1 1 3 SER HA H 4.942 35.111 -19.868 1.00 . A A . 3 SER HA 1 1
2 1148 1 1 3 SER HB2 H 5.916 33.280 -17.928 1.00 . A A . 3 SER HB2 1 1
2 1149 1 1 3 SER HB3 H 7.049 33.261 -19.279 1.00 . A A . 3 SER HB3 1 1
2 1150 1 1 3 SER HG H 7.103 34.980 -17.438 1.00 . A A . 3 SER HG 1 1
2 1151 1 1 3 SER N N 3.892 33.449 -19.240 1.00 . A A . 3 SER N 1 1
2 1152 1 1 3 SER O O 5.983 34.167 -21.997 1.00 . A A . 3 SER O 1 1
2 1153 1 1 3 SER OG O 6.813 35.062 -18.350 1.00 . A A . 3 SER OG 1 1
2 1154 1 1 4 ALA C C 4.244 31.526 -23.487 1.00 . A A . 4 ALA C 1 1
2 1155 1 1 4 ALA CA C 5.461 31.506 -22.567 1.00 . A A . 4 ALA CA 1 1
2 1156 1 1 4 ALA CB C 5.906 30.074 -22.310 1.00 . A A . 4 ALA CB 1 1
2 1157 1 1 4 ALA H H 4.764 31.678 -20.577 1.00 . A A . 4 ALA H 1 1
2 1158 1 1 4 ALA HA H 6.274 32.028 -23.051 1.00 . A A . 4 ALA HA 1 1
2 1159 1 1 4 ALA HB1 H 6.929 29.953 -22.632 1.00 . A A . 4 ALA HB1 1 1
2 1160 1 1 4 ALA HB2 H 5.833 29.860 -21.254 1.00 . A A . 4 ALA HB2 1 1
2 1161 1 1 4 ALA HB3 H 5.272 29.396 -22.860 1.00 . A A . 4 ALA HB3 1 1
2 1162 1 1 4 ALA N N 5.178 32.182 -21.308 1.00 . A A . 4 ALA N 1 1
2 1163 1 1 4 ALA O O 4.342 31.196 -24.669 1.00 . A A . 4 ALA O 1 1
2 1164 1 1 5 ILE C C 1.637 33.376 -24.270 1.00 . A A . 5 ILE C 1 1
2 1165 1 1 5 ILE CA C 1.863 31.976 -23.708 1.00 . A A . 5 ILE CA 1 1
2 1166 1 1 5 ILE CB C 0.646 31.576 -22.854 1.00 . A A . 5 ILE CB 1 1
2 1167 1 1 5 ILE CD1 C 0.783 30.121 -20.771 1.00 . A A . 5 ILE CD1 1 1
2 1168 1 1 5 ILE CG1 C 0.837 30.170 -22.282 1.00 . A A . 5 ILE CG1 1 1
2 1169 1 1 5 ILE CG2 C -0.628 31.646 -23.683 1.00 . A A . 5 ILE CG2 1 1
2 1170 1 1 5 ILE H H 3.084 32.164 -21.989 1.00 . A A . 5 ILE H 1 1
2 1171 1 1 5 ILE HA H 1.948 31.280 -24.528 1.00 . A A . 5 ILE HA 1 1
2 1172 1 1 5 ILE HB H 0.557 32.279 -22.041 1.00 . A A . 5 ILE HB 1 1
2 1173 1 1 5 ILE HD11 H 0.828 29.092 -20.442 1.00 . A A . 5 ILE HD11 1 1
2 1174 1 1 5 ILE HD12 H 1.622 30.664 -20.362 1.00 . A A . 5 ILE HD12 1 1
2 1175 1 1 5 ILE HD13 H -0.138 30.568 -20.428 1.00 . A A . 5 ILE HD13 1 1
2 1176 1 1 5 ILE HG12 H 0.063 29.524 -22.662 1.00 . A A . 5 ILE HG12 1 1
2 1177 1 1 5 ILE HG13 H 1.801 29.792 -22.593 1.00 . A A . 5 ILE HG13 1 1
2 1178 1 1 5 ILE HG21 H -0.385 31.521 -24.728 1.00 . A A . 5 ILE HG21 1 1
2 1179 1 1 5 ILE HG22 H -1.301 30.861 -23.374 1.00 . A A . 5 ILE HG22 1 1
2 1180 1 1 5 ILE HG23 H -1.101 32.605 -23.536 1.00 . A A . 5 ILE HG23 1 1
2 1181 1 1 5 ILE N N 3.099 31.915 -22.936 1.00 . A A . 5 ILE N 1 1
2 1182 1 1 5 ILE O O 1.248 33.537 -25.428 1.00 . A A . 5 ILE O 1 1
2 1183 1 1 6 THR C C 3.010 36.558 -23.722 1.00 . A A . 6 THR C 1 1
2 1184 1 1 6 THR CA C 1.709 35.774 -23.858 1.00 . A A . 6 THR CA 1 1
2 1185 1 1 6 THR CB C 0.614 36.473 -23.032 1.00 . A A . 6 THR CB 1 1
2 1186 1 1 6 THR CG2 C 1.010 36.552 -21.565 1.00 . A A . 6 THR CG2 1 1
2 1187 1 1 6 THR H H 2.193 34.196 -22.533 1.00 . A A . 6 THR H 1 1
2 1188 1 1 6 THR HA H 1.405 35.776 -24.895 1.00 . A A . 6 THR HA 1 1
2 1189 1 1 6 THR HB H -0.298 35.899 -23.113 1.00 . A A . 6 THR HB 1 1
2 1190 1 1 6 THR HG1 H -0.537 38.031 -23.401 1.00 . A A . 6 THR HG1 1 1
2 1191 1 1 6 THR HG21 H 0.188 36.955 -20.992 1.00 . A A . 6 THR HG21 1 1
2 1192 1 1 6 THR HG22 H 1.871 37.194 -21.458 1.00 . A A . 6 THR HG22 1 1
2 1193 1 1 6 THR HG23 H 1.251 35.563 -21.204 1.00 . A A . 6 THR HG23 1 1
2 1194 1 1 6 THR N N 1.885 34.388 -23.444 1.00 . A A . 6 THR N 1 1
2 1195 1 1 6 THR O O 3.288 37.459 -24.511 1.00 . A A . 6 THR O 1 1
2 1196 1 1 6 THR OG1 O 0.382 37.791 -23.540 1.00 . A A . 6 THR OG1 1 1
2 1197 1 1 7 ALA C C 4.886 38.381 -22.329 1.00 . A A . 7 ALA C 1 1
2 1198 1 1 7 ALA CA C 5.077 36.876 -22.479 1.00 . A A . 7 ALA CA 1 1
2 1199 1 1 7 ALA CB C 6.051 36.575 -23.609 1.00 . A A . 7 ALA CB 1 1
2 1200 1 1 7 ALA H H 3.528 35.479 -22.121 1.00 . A A . 7 ALA H 1 1
2 1201 1 1 7 ALA HA H 5.495 36.483 -21.563 1.00 . A A . 7 ALA HA 1 1
2 1202 1 1 7 ALA HB1 H 5.783 37.159 -24.478 1.00 . A A . 7 ALA HB1 1 1
2 1203 1 1 7 ALA HB2 H 7.053 36.830 -23.299 1.00 . A A . 7 ALA HB2 1 1
2 1204 1 1 7 ALA HB3 H 6.004 35.524 -23.854 1.00 . A A . 7 ALA HB3 1 1
2 1205 1 1 7 ALA N N 3.804 36.207 -22.716 1.00 . A A . 7 ALA N 1 1
2 1206 1 1 7 ALA O O 5.305 39.158 -23.187 1.00 . A A . 7 ALA O 1 1
2 1207 1 1 8 LEU C C 3.279 40.388 -19.643 1.00 . A A . 8 LEU C 1 1
2 1208 1 1 8 LEU CA C 4.006 40.199 -20.971 1.00 . A A . 8 LEU CA 1 1
2 1209 1 1 8 LEU CB C 3.186 40.814 -22.106 1.00 . A A . 8 LEU CB 1 1
2 1210 1 1 8 LEU CD1 C 0.798 40.230 -21.617 1.00 . A A . 8 LEU CD1 1 1
2 1211 1 1 8 LEU CD2 C 1.583 40.391 -23.987 1.00 . A A . 8 LEU CD2 1 1
2 1212 1 1 8 LEU CG C 1.968 40.011 -22.564 1.00 . A A . 8 LEU CG 1 1
2 1213 1 1 8 LEU H H 3.944 38.119 -20.585 1.00 . A A . 8 LEU H 1 1
2 1214 1 1 8 LEU HA H 4.962 40.698 -20.918 1.00 . A A . 8 LEU HA 1 1
2 1215 1 1 8 LEU HB2 H 2.840 41.781 -21.777 1.00 . A A . 8 LEU HB2 1 1
2 1216 1 1 8 LEU HB3 H 3.841 40.937 -22.957 1.00 . A A . 8 LEU HB3 1 1
2 1217 1 1 8 LEU HD11 H -0.124 39.978 -22.119 1.00 . A A . 8 LEU HD11 1 1
2 1218 1 1 8 LEU HD12 H 0.771 41.266 -21.312 1.00 . A A . 8 LEU HD12 1 1
2 1219 1 1 8 LEU HD13 H 0.917 39.602 -20.746 1.00 . A A . 8 LEU HD13 1 1
2 1220 1 1 8 LEU HD21 H 2.104 39.751 -24.683 1.00 . A A . 8 LEU HD21 1 1
2 1221 1 1 8 LEU HD22 H 1.854 41.420 -24.169 1.00 . A A . 8 LEU HD22 1 1
2 1222 1 1 8 LEU HD23 H 0.516 40.271 -24.115 1.00 . A A . 8 LEU HD23 1 1
2 1223 1 1 8 LEU HG H 2.213 38.958 -22.553 1.00 . A A . 8 LEU HG 1 1
2 1224 1 1 8 LEU N N 4.253 38.786 -21.233 1.00 . A A . 8 LEU N 1 1
2 1225 1 1 8 LEU O O 2.456 41.292 -19.496 1.00 . A A . 8 LEU O 1 1
2 1226 1 1 9 THR C C 3.846 40.366 -16.378 1.00 . A A . 9 THR C 1 1
2 1227 1 1 9 THR CA C 2.967 39.600 -17.361 1.00 . A A . 9 THR CA 1 1
2 1228 1 1 9 THR CB C 2.687 38.196 -16.795 1.00 . A A . 9 THR CB 1 1
2 1229 1 1 9 THR CG2 C 1.241 37.792 -17.043 1.00 . A A . 9 THR CG2 1 1
2 1230 1 1 9 THR H H 4.254 38.830 -18.855 1.00 . A A . 9 THR H 1 1
2 1231 1 1 9 THR HA H 2.026 40.119 -17.466 1.00 . A A . 9 THR HA 1 1
2 1232 1 1 9 THR HB H 2.863 38.212 -15.728 1.00 . A A . 9 THR HB 1 1
2 1233 1 1 9 THR HG1 H 3.761 36.542 -16.769 1.00 . A A . 9 THR HG1 1 1
2 1234 1 1 9 THR HG21 H 0.873 37.236 -16.194 1.00 . A A . 9 THR HG21 1 1
2 1235 1 1 9 THR HG22 H 1.187 37.174 -17.927 1.00 . A A . 9 THR HG22 1 1
2 1236 1 1 9 THR HG23 H 0.639 38.677 -17.183 1.00 . A A . 9 THR HG23 1 1
2 1237 1 1 9 THR N N 3.590 39.529 -18.676 1.00 . A A . 9 THR N 1 1
2 1238 1 1 9 THR O O 5.052 40.517 -16.574 1.00 . A A . 9 THR O 1 1
2 1239 1 1 9 THR OG1 O 3.565 37.240 -17.399 1.00 . A A . 9 THR OG1 1 1
2 1240 1 1 10 PRO C C 4.882 40.742 -13.443 1.00 . A A . 10 PRO C 1 1
2 1241 1 1 10 PRO CA C 3.938 41.619 -14.259 1.00 . A A . 10 PRO CA 1 1
2 1242 1 1 10 PRO CB C 2.809 42.155 -13.376 1.00 . A A . 10 PRO CB 1 1
2 1243 1 1 10 PRO CD C 1.795 40.720 -14.997 1.00 . A A . 10 PRO CD 1 1
2 1244 1 1 10 PRO CG C 1.685 41.197 -13.576 1.00 . A A . 10 PRO CG 1 1
2 1245 1 1 10 PRO HA H 4.492 42.446 -14.679 1.00 . A A . 10 PRO HA 1 1
2 1246 1 1 10 PRO HB2 H 3.133 42.176 -12.345 1.00 . A A . 10 PRO HB2 1 1
2 1247 1 1 10 PRO HB3 H 2.539 43.151 -13.695 1.00 . A A . 10 PRO HB3 1 1
2 1248 1 1 10 PRO HD2 H 1.485 39.689 -15.074 1.00 . A A . 10 PRO HD2 1 1
2 1249 1 1 10 PRO HD3 H 1.203 41.344 -15.651 1.00 . A A . 10 PRO HD3 1 1
2 1250 1 1 10 PRO HG2 H 1.785 40.367 -12.893 1.00 . A A . 10 PRO HG2 1 1
2 1251 1 1 10 PRO HG3 H 0.742 41.700 -13.421 1.00 . A A . 10 PRO HG3 1 1
2 1252 1 1 10 PRO N N 3.230 40.862 -15.294 1.00 . A A . 10 PRO N 1 1
2 1253 1 1 10 PRO O O 5.103 39.578 -13.773 1.00 . A A . 10 PRO O 1 1
2 1254 1 1 11 ASN C C 5.591 39.762 -10.470 1.00 . A A . 11 ASN C 1 1
2 1255 1 1 11 ASN CA C 6.354 40.579 -11.510 1.00 . A A . 11 ASN CA 1 1
2 1256 1 1 11 ASN CB C 7.310 41.547 -10.813 1.00 . A A . 11 ASN CB 1 1
2 1257 1 1 11 ASN CG C 8.543 41.843 -11.644 1.00 . A A . 11 ASN CG 1 1
2 1258 1 1 11 ASN H H 5.217 42.241 -12.161 1.00 . A A . 11 ASN H 1 1
2 1259 1 1 11 ASN HA H 6.926 39.905 -12.130 1.00 . A A . 11 ASN HA 1 1
2 1260 1 1 11 ASN HB2 H 6.795 42.478 -10.624 1.00 . A A . 11 ASN HB2 1 1
2 1261 1 1 11 ASN HB3 H 7.625 41.119 -9.874 1.00 . A A . 11 ASN HB3 1 1
2 1262 1 1 11 ASN HD21 H 7.547 43.223 -12.673 1.00 . A A . 11 ASN HD21 1 1
2 1263 1 1 11 ASN HD22 H 9.197 42.991 -13.130 1.00 . A A . 11 ASN HD22 1 1
2 1264 1 1 11 ASN N N 5.433 41.309 -12.374 1.00 . A A . 11 ASN N 1 1
2 1265 1 1 11 ASN ND2 N 8.416 42.781 -12.577 1.00 . A A . 11 ASN ND2 1 1
2 1266 1 1 11 ASN O O 6.056 38.710 -10.032 1.00 . A A . 11 ASN O 1 1
2 1267 1 1 11 ASN OD1 O 9.596 41.234 -11.453 1.00 . A A . 11 ASN OD1 1 1
2 1268 1 1 12 GLN C C 3.272 38.149 -9.545 1.00 . A A . 12 GLN C 1 1
2 1269 1 1 12 GLN CA C 3.593 39.571 -9.095 1.00 . A A . 12 GLN CA 1 1
2 1270 1 1 12 GLN CB C 2.297 40.348 -8.856 1.00 . A A . 12 GLN CB 1 1
2 1271 1 1 12 GLN CD C 0.349 41.575 -9.896 1.00 . A A . 12 GLN CD 1 1
2 1272 1 1 12 GLN CG C 1.523 40.644 -10.131 1.00 . A A . 12 GLN CG 1 1
2 1273 1 1 12 GLN H H 4.103 41.097 -10.468 1.00 . A A . 12 GLN H 1 1
2 1274 1 1 12 GLN HA H 4.150 39.526 -8.171 1.00 . A A . 12 GLN HA 1 1
2 1275 1 1 12 GLN HB2 H 1.662 39.773 -8.199 1.00 . A A . 12 GLN HB2 1 1
2 1276 1 1 12 GLN HB3 H 2.538 41.287 -8.381 1.00 . A A . 12 GLN HB3 1 1
2 1277 1 1 12 GLN HE21 H 1.432 43.131 -10.496 1.00 . A A . 12 GLN HE21 1 1
2 1278 1 1 12 GLN HE22 H -0.192 43.483 -10.024 1.00 . A A . 12 GLN HE22 1 1
2 1279 1 1 12 GLN HG2 H 2.190 41.104 -10.844 1.00 . A A . 12 GLN HG2 1 1
2 1280 1 1 12 GLN HG3 H 1.151 39.714 -10.534 1.00 . A A . 12 GLN HG3 1 1
2 1281 1 1 12 GLN N N 4.419 40.255 -10.083 1.00 . A A . 12 GLN N 1 1
2 1282 1 1 12 GLN NE2 N 0.549 42.860 -10.166 1.00 . A A . 12 GLN NE2 1 1
2 1283 1 1 12 GLN O O 3.355 37.205 -8.759 1.00 . A A . 12 GLN O 1 1
2 1284 1 1 12 GLN OE1 O -0.726 41.144 -9.478 1.00 . A A . 12 GLN OE1 1 1
2 1285 1 1 13 VAL C C 3.781 35.771 -11.357 1.00 . A A . 13 VAL C 1 1
2 1286 1 1 13 VAL CA C 2.570 36.697 -11.368 1.00 . A A . 13 VAL CA 1 1
2 1287 1 1 13 VAL CB C 2.043 36.818 -12.809 1.00 . A A . 13 VAL CB 1 1
2 1288 1 1 13 VAL CG1 C 1.726 35.443 -13.379 1.00 . A A . 13 VAL CG1 1 1
2 1289 1 1 13 VAL CG2 C 0.816 37.718 -12.854 1.00 . A A . 13 VAL CG2 1 1
2 1290 1 1 13 VAL H H 2.855 38.794 -11.391 1.00 . A A . 13 VAL H 1 1
2 1291 1 1 13 VAL HA H 1.791 36.265 -10.756 1.00 . A A . 13 VAL HA 1 1
2 1292 1 1 13 VAL HB H 2.814 37.266 -13.418 1.00 . A A . 13 VAL HB 1 1
2 1293 1 1 13 VAL HG11 H 1.197 34.861 -12.639 1.00 . A A . 13 VAL HG11 1 1
2 1294 1 1 13 VAL HG12 H 1.112 35.551 -14.261 1.00 . A A . 13 VAL HG12 1 1
2 1295 1 1 13 VAL HG13 H 2.646 34.942 -13.640 1.00 . A A . 13 VAL HG13 1 1
2 1296 1 1 13 VAL HG21 H 1.035 38.597 -13.442 1.00 . A A . 13 VAL HG21 1 1
2 1297 1 1 13 VAL HG22 H -0.007 37.181 -13.300 1.00 . A A . 13 VAL HG22 1 1
2 1298 1 1 13 VAL HG23 H 0.551 38.014 -11.849 1.00 . A A . 13 VAL HG23 1 1
2 1299 1 1 13 VAL N N 2.903 38.004 -10.813 1.00 . A A . 13 VAL N 1 1
2 1300 1 1 13 VAL O O 3.669 34.590 -11.028 1.00 . A A . 13 VAL O 1 1
2 1301 1 1 14 ASN C C 6.498 34.976 -10.371 1.00 . A A . 14 ASN C 1 1
2 1302 1 1 14 ASN CA C 6.172 35.537 -11.752 1.00 . A A . 14 ASN CA 1 1
2 1303 1 1 14 ASN CB C 7.331 36.400 -12.251 1.00 . A A . 14 ASN CB 1 1
2 1304 1 1 14 ASN CG C 8.490 35.569 -12.768 1.00 . A A . 14 ASN CG 1 1
2 1305 1 1 14 ASN H H 4.964 37.262 -11.971 1.00 . A A . 14 ASN H 1 1
2 1306 1 1 14 ASN HA H 6.026 34.714 -12.435 1.00 . A A . 14 ASN HA 1 1
2 1307 1 1 14 ASN HB2 H 6.981 37.033 -13.053 1.00 . A A . 14 ASN HB2 1 1
2 1308 1 1 14 ASN HB3 H 7.687 37.018 -11.440 1.00 . A A . 14 ASN HB3 1 1
2 1309 1 1 14 ASN HD21 H 7.464 35.115 -14.410 1.00 . A A . 14 ASN HD21 1 1
2 1310 1 1 14 ASN HD22 H 9.050 34.438 -14.304 1.00 . A A . 14 ASN HD22 1 1
2 1311 1 1 14 ASN N N 4.938 36.315 -11.719 1.00 . A A . 14 ASN N 1 1
2 1312 1 1 14 ASN ND2 N 8.317 34.981 -13.945 1.00 . A A . 14 ASN ND2 1 1
2 1313 1 1 14 ASN O O 6.605 33.763 -10.191 1.00 . A A . 14 ASN O 1 1
2 1314 1 1 14 ASN OD1 O 9.528 35.458 -12.115 1.00 . A A . 14 ASN OD1 1 1
2 1315 1 1 15 ASP C C 5.891 34.530 -7.483 1.00 . A A . 15 ASP C 1 1
2 1316 1 1 15 ASP CA C 6.966 35.463 -8.033 1.00 . A A . 15 ASP CA 1 1
2 1317 1 1 15 ASP CB C 7.101 36.692 -7.132 1.00 . A A . 15 ASP CB 1 1
2 1318 1 1 15 ASP CG C 8.518 36.890 -6.632 1.00 . A A . 15 ASP CG 1 1
2 1319 1 1 15 ASP H H 6.556 36.821 -9.604 1.00 . A A . 15 ASP H 1 1
2 1320 1 1 15 ASP HA H 7.908 34.936 -8.049 1.00 . A A . 15 ASP HA 1 1
2 1321 1 1 15 ASP HB2 H 6.809 37.571 -7.688 1.00 . A A . 15 ASP HB2 1 1
2 1322 1 1 15 ASP HB3 H 6.449 36.579 -6.279 1.00 . A A . 15 ASP HB3 1 1
2 1323 1 1 15 ASP N N 6.654 35.867 -9.398 1.00 . A A . 15 ASP N 1 1
2 1324 1 1 15 ASP O O 6.198 33.523 -6.847 1.00 . A A . 15 ASP O 1 1
2 1325 1 1 15 ASP OD1 O 9.460 36.475 -7.338 1.00 . A A . 15 ASP OD1 1 1
2 1326 1 1 15 ASP OD2 O 8.685 37.458 -5.532 1.00 . A A . 15 ASP OD2 1 1
2 1327 1 1 16 GLU C C 3.635 32.628 -7.748 1.00 . A A . 16 GLU C 1 1
2 1328 1 1 16 GLU CA C 3.512 34.068 -7.261 1.00 . A A . 16 GLU CA 1 1
2 1329 1 1 16 GLU CB C 2.187 34.667 -7.736 1.00 . A A . 16 GLU CB 1 1
2 1330 1 1 16 GLU CD C 0.985 35.171 -5.572 1.00 . A A . 16 GLU CD 1 1
2 1331 1 1 16 GLU CG C 1.639 35.744 -6.814 1.00 . A A . 16 GLU CG 1 1
2 1332 1 1 16 GLU H H 4.451 35.690 -8.246 1.00 . A A . 16 GLU H 1 1
2 1333 1 1 16 GLU HA H 3.531 34.073 -6.181 1.00 . A A . 16 GLU HA 1 1
2 1334 1 1 16 GLU HB2 H 2.332 35.100 -8.716 1.00 . A A . 16 GLU HB2 1 1
2 1335 1 1 16 GLU HB3 H 1.454 33.878 -7.807 1.00 . A A . 16 GLU HB3 1 1
2 1336 1 1 16 GLU HG2 H 2.453 36.387 -6.510 1.00 . A A . 16 GLU HG2 1 1
2 1337 1 1 16 GLU HG3 H 0.906 36.324 -7.354 1.00 . A A . 16 GLU HG3 1 1
2 1338 1 1 16 GLU N N 4.631 34.875 -7.732 1.00 . A A . 16 GLU N 1 1
2 1339 1 1 16 GLU O O 3.488 31.683 -6.972 1.00 . A A . 16 GLU O 1 1
2 1340 1 1 16 GLU OE1 O -0.217 34.840 -5.634 1.00 . A A . 16 GLU OE1 1 1
2 1341 1 1 16 GLU OE2 O 1.676 35.053 -4.538 1.00 . A A . 16 GLU OE2 1 1
2 1342 1 1 17 LEU C C 5.296 30.441 -9.103 1.00 . A A . 17 LEU C 1 1
2 1343 1 1 17 LEU CA C 4.050 31.142 -9.632 1.00 . A A . 17 LEU CA 1 1
2 1344 1 1 17 LEU CB C 4.118 31.248 -11.156 1.00 . A A . 17 LEU CB 1 1
2 1345 1 1 17 LEU CD1 C 1.947 31.598 -12.358 1.00 . A A . 17 LEU CD1 1 1
2 1346 1 1 17 LEU CD2 C 3.532 29.826 -13.136 1.00 . A A . 17 LEU CD2 1 1
2 1347 1 1 17 LEU CG C 2.985 30.573 -11.928 1.00 . A A . 17 LEU CG 1 1
2 1348 1 1 17 LEU H H 4.013 33.258 -9.607 1.00 . A A . 17 LEU H 1 1
2 1349 1 1 17 LEU HA H 3.181 30.562 -9.358 1.00 . A A . 17 LEU HA 1 1
2 1350 1 1 17 LEU HB2 H 4.116 32.296 -11.415 1.00 . A A . 17 LEU HB2 1 1
2 1351 1 1 17 LEU HB3 H 5.049 30.803 -11.477 1.00 . A A . 17 LEU HB3 1 1
2 1352 1 1 17 LEU HD11 H 2.404 32.316 -13.022 1.00 . A A . 17 LEU HD11 1 1
2 1353 1 1 17 LEU HD12 H 1.561 32.107 -11.488 1.00 . A A . 17 LEU HD12 1 1
2 1354 1 1 17 LEU HD13 H 1.137 31.098 -12.870 1.00 . A A . 17 LEU HD13 1 1
2 1355 1 1 17 LEU HD21 H 3.499 28.764 -12.947 1.00 . A A . 17 LEU HD21 1 1
2 1356 1 1 17 LEU HD22 H 4.553 30.129 -13.313 1.00 . A A . 17 LEU HD22 1 1
2 1357 1 1 17 LEU HD23 H 2.932 30.058 -14.004 1.00 . A A . 17 LEU HD23 1 1
2 1358 1 1 17 LEU HG H 2.496 29.856 -11.283 1.00 . A A . 17 LEU HG 1 1
2 1359 1 1 17 LEU N N 3.906 32.467 -9.039 1.00 . A A . 17 LEU N 1 1
2 1360 1 1 17 LEU O O 5.314 29.221 -8.945 1.00 . A A . 17 LEU O 1 1
2 1361 1 1 18 ASN C C 7.367 29.969 -6.982 1.00 . A A . 18 ASN C 1 1
2 1362 1 1 18 ASN CA C 7.589 30.675 -8.317 1.00 . A A . 18 ASN CA 1 1
2 1363 1 1 18 ASN CB C 8.626 31.787 -8.152 1.00 . A A . 18 ASN CB 1 1
2 1364 1 1 18 ASN CG C 9.953 31.441 -8.798 1.00 . A A . 18 ASN CG 1 1
2 1365 1 1 18 ASN H H 6.262 32.187 -8.976 1.00 . A A . 18 ASN H 1 1
2 1366 1 1 18 ASN HA H 7.955 29.957 -9.034 1.00 . A A . 18 ASN HA 1 1
2 1367 1 1 18 ASN HB2 H 8.250 32.692 -8.609 1.00 . A A . 18 ASN HB2 1 1
2 1368 1 1 18 ASN HB3 H 8.793 31.963 -7.100 1.00 . A A . 18 ASN HB3 1 1
2 1369 1 1 18 ASN HD21 H 10.266 33.355 -9.239 1.00 . A A . 18 ASN HD21 1 1
2 1370 1 1 18 ASN HD22 H 11.506 32.258 -9.733 1.00 . A A . 18 ASN HD22 1 1
2 1371 1 1 18 ASN N N 6.338 31.221 -8.829 1.00 . A A . 18 ASN N 1 1
2 1372 1 1 18 ASN ND2 N 10.644 32.454 -9.308 1.00 . A A . 18 ASN ND2 1 1
2 1373 1 1 18 ASN O O 7.636 28.774 -6.846 1.00 . A A . 18 ASN O 1 1
2 1374 1 1 18 ASN OD1 O 10.351 30.277 -8.840 1.00 . A A . 18 ASN OD1 1 1
2 1375 1 1 19 LYS C C 5.541 29.081 -4.738 1.00 . A A . 19 LYS C 1 1
2 1376 1 1 19 LYS CA C 6.616 30.163 -4.675 1.00 . A A . 19 LYS CA 1 1
2 1377 1 1 19 LYS CB C 6.182 31.271 -3.713 1.00 . A A . 19 LYS CB 1 1
2 1378 1 1 19 LYS CD C 6.400 33.770 -3.849 1.00 . A A . 19 LYS CD 1 1
2 1379 1 1 19 LYS CE C 7.350 34.891 -4.243 1.00 . A A . 19 LYS CE 1 1
2 1380 1 1 19 LYS CG C 7.136 32.452 -3.676 1.00 . A A . 19 LYS CG 1 1
2 1381 1 1 19 LYS H H 6.682 31.661 -6.168 1.00 . A A . 19 LYS H 1 1
2 1382 1 1 19 LYS HA H 7.532 29.722 -4.313 1.00 . A A . 19 LYS HA 1 1
2 1383 1 1 19 LYS HB2 H 5.209 31.630 -4.013 1.00 . A A . 19 LYS HB2 1 1
2 1384 1 1 19 LYS HB3 H 6.113 30.859 -2.716 1.00 . A A . 19 LYS HB3 1 1
2 1385 1 1 19 LYS HD2 H 5.654 33.657 -4.621 1.00 . A A . 19 LYS HD2 1 1
2 1386 1 1 19 LYS HD3 H 5.919 34.028 -2.916 1.00 . A A . 19 LYS HD3 1 1
2 1387 1 1 19 LYS HE2 H 8.302 34.722 -3.766 1.00 . A A . 19 LYS HE2 1 1
2 1388 1 1 19 LYS HE3 H 7.477 34.876 -5.315 1.00 . A A . 19 LYS HE3 1 1
2 1389 1 1 19 LYS HG2 H 7.648 32.460 -2.724 1.00 . A A . 19 LYS HG2 1 1
2 1390 1 1 19 LYS HG3 H 7.858 32.345 -4.474 1.00 . A A . 19 LYS HG3 1 1
2 1391 1 1 19 LYS HZ1 H 5.961 36.447 -4.359 1.00 . A A . 19 LYS HZ1 1 1
2 1392 1 1 19 LYS HZ2 H 7.541 36.960 -4.035 1.00 . A A . 19 LYS HZ2 1 1
2 1393 1 1 19 LYS HZ3 H 6.622 36.230 -2.816 1.00 . A A . 19 LYS HZ3 1 1
2 1394 1 1 19 LYS N N 6.876 30.715 -5.999 1.00 . A A . 19 LYS N 1 1
2 1395 1 1 19 LYS NZ N 6.832 36.226 -3.834 1.00 . A A . 19 LYS NZ 1 1
2 1396 1 1 19 LYS O O 5.708 27.995 -4.182 1.00 . A A . 19 LYS O 1 1
2 1397 1 1 20 MET C C 3.836 27.113 -6.137 1.00 . A A . 20 MET C 1 1
2 1398 1 1 20 MET CA C 3.343 28.435 -5.558 1.00 . A A . 20 MET CA 1 1
2 1399 1 1 20 MET CB C 2.247 29.020 -6.451 1.00 . A A . 20 MET CB 1 1
2 1400 1 1 20 MET CE C -1.447 27.685 -5.530 1.00 . A A . 20 MET CE 1 1
2 1401 1 1 20 MET CG C 1.059 28.090 -6.642 1.00 . A A . 20 MET CG 1 1
2 1402 1 1 20 MET H H 4.368 30.266 -5.842 1.00 . A A . 20 MET H 1 1
2 1403 1 1 20 MET HA H 2.936 28.256 -4.574 1.00 . A A . 20 MET HA 1 1
2 1404 1 1 20 MET HB2 H 1.889 29.938 -6.009 1.00 . A A . 20 MET HB2 1 1
2 1405 1 1 20 MET HB3 H 2.666 29.236 -7.422 1.00 . A A . 20 MET HB3 1 1
2 1406 1 1 20 MET HE1 H -0.763 27.059 -4.975 1.00 . A A . 20 MET HE1 1 1
2 1407 1 1 20 MET HE2 H -2.130 28.166 -4.846 1.00 . A A . 20 MET HE2 1 1
2 1408 1 1 20 MET HE3 H -2.004 27.079 -6.228 1.00 . A A . 20 MET HE3 1 1
2 1409 1 1 20 MET HG2 H 1.097 27.678 -7.639 1.00 . A A . 20 MET HG2 1 1
2 1410 1 1 20 MET HG3 H 1.127 27.288 -5.920 1.00 . A A . 20 MET HG3 1 1
2 1411 1 1 20 MET N N 4.442 29.384 -5.420 1.00 . A A . 20 MET N 1 1
2 1412 1 1 20 MET O O 3.600 26.050 -5.564 1.00 . A A . 20 MET O 1 1
2 1413 1 1 20 MET SD S -0.522 28.930 -6.425 1.00 . A A . 20 MET SD 1 1
2 1414 1 1 21 GLN C C 5.986 25.234 -7.003 1.00 . A A . 21 GLN C 1 1
2 1415 1 1 21 GLN CA C 5.043 25.995 -7.929 1.00 . A A . 21 GLN CA 1 1
2 1416 1 1 21 GLN CB C 5.773 26.376 -9.218 1.00 . A A . 21 GLN CB 1 1
2 1417 1 1 21 GLN CD C 5.673 24.983 -11.325 1.00 . A A . 21 GLN CD 1 1
2 1418 1 1 21 GLN CG C 6.334 25.182 -9.975 1.00 . A A . 21 GLN CG 1 1
2 1419 1 1 21 GLN H H 4.675 28.064 -7.682 1.00 . A A . 21 GLN H 1 1
2 1420 1 1 21 GLN HA H 4.207 25.358 -8.175 1.00 . A A . 21 GLN HA 1 1
2 1421 1 1 21 GLN HB2 H 5.085 26.896 -9.869 1.00 . A A . 21 GLN HB2 1 1
2 1422 1 1 21 GLN HB3 H 6.592 27.036 -8.973 1.00 . A A . 21 GLN HB3 1 1
2 1423 1 1 21 GLN HE21 H 7.448 24.993 -12.222 1.00 . A A . 21 GLN HE21 1 1
2 1424 1 1 21 GLN HE22 H 6.083 24.786 -13.260 1.00 . A A . 21 GLN HE22 1 1
2 1425 1 1 21 GLN HG2 H 7.392 25.334 -10.128 1.00 . A A . 21 GLN HG2 1 1
2 1426 1 1 21 GLN HG3 H 6.181 24.293 -9.381 1.00 . A A . 21 GLN HG3 1 1
2 1427 1 1 21 GLN N N 4.519 27.188 -7.274 1.00 . A A . 21 GLN N 1 1
2 1428 1 1 21 GLN NE2 N 6.482 24.914 -12.376 1.00 . A A . 21 GLN NE2 1 1
2 1429 1 1 21 GLN O O 5.908 24.012 -6.891 1.00 . A A . 21 GLN O 1 1
2 1430 1 1 21 GLN OE1 O 4.449 24.893 -11.423 1.00 . A A . 21 GLN OE1 1 1
2 1431 1 1 22 ALA C C 7.119 24.620 -4.297 1.00 . A A . 22 ALA C 1 1
2 1432 1 1 22 ALA CA C 7.832 25.360 -5.423 1.00 . A A . 22 ALA CA 1 1
2 1433 1 1 22 ALA CB C 8.761 26.422 -4.853 1.00 . A A . 22 ALA CB 1 1
2 1434 1 1 22 ALA H H 6.888 26.938 -6.472 1.00 . A A . 22 ALA H 1 1
2 1435 1 1 22 ALA HA H 8.431 24.655 -5.982 1.00 . A A . 22 ALA HA 1 1
2 1436 1 1 22 ALA HB1 H 9.088 26.121 -3.868 1.00 . A A . 22 ALA HB1 1 1
2 1437 1 1 22 ALA HB2 H 9.620 26.532 -5.499 1.00 . A A . 22 ALA HB2 1 1
2 1438 1 1 22 ALA HB3 H 8.236 27.363 -4.787 1.00 . A A . 22 ALA HB3 1 1
2 1439 1 1 22 ALA N N 6.875 25.967 -6.341 1.00 . A A . 22 ALA N 1 1
2 1440 1 1 22 ALA O O 7.464 23.484 -3.972 1.00 . A A . 22 ALA O 1 1
2 1441 1 1 23 PHE C C 4.688 23.379 -3.064 1.00 . A A . 23 PHE C 1 1
2 1442 1 1 23 PHE CA C 5.361 24.672 -2.614 1.00 . A A . 23 PHE CA 1 1
2 1443 1 1 23 PHE CB C 4.309 25.657 -2.100 1.00 . A A . 23 PHE CB 1 1
2 1444 1 1 23 PHE CD1 C 5.912 27.089 -0.805 1.00 . A A . 23 PHE CD1 1 1
2 1445 1 1 23 PHE CD2 C 3.924 26.346 0.282 1.00 . A A . 23 PHE CD2 1 1
2 1446 1 1 23 PHE CE1 C 6.296 27.753 0.345 1.00 . A A . 23 PHE CE1 1 1
2 1447 1 1 23 PHE CE2 C 4.303 27.009 1.434 1.00 . A A . 23 PHE CE2 1 1
2 1448 1 1 23 PHE CG C 4.723 26.378 -0.849 1.00 . A A . 23 PHE CG 1 1
2 1449 1 1 23 PHE CZ C 5.490 27.714 1.465 1.00 . A A . 23 PHE CZ 1 1
2 1450 1 1 23 PHE H H 5.894 26.173 -4.009 1.00 . A A . 23 PHE H 1 1
2 1451 1 1 23 PHE HA H 6.051 24.446 -1.816 1.00 . A A . 23 PHE HA 1 1
2 1452 1 1 23 PHE HB2 H 4.117 26.398 -2.861 1.00 . A A . 23 PHE HB2 1 1
2 1453 1 1 23 PHE HB3 H 3.397 25.119 -1.888 1.00 . A A . 23 PHE HB3 1 1
2 1454 1 1 23 PHE HD1 H 6.543 27.121 -1.682 1.00 . A A . 23 PHE HD1 1 1
2 1455 1 1 23 PHE HD2 H 2.994 25.795 0.259 1.00 . A A . 23 PHE HD2 1 1
2 1456 1 1 23 PHE HE1 H 7.225 28.303 0.365 1.00 . A A . 23 PHE HE1 1 1
2 1457 1 1 23 PHE HE2 H 3.669 26.977 2.309 1.00 . A A . 23 PHE HE2 1 1
2 1458 1 1 23 PHE HZ H 5.788 28.232 2.364 1.00 . A A . 23 PHE HZ 1 1
2 1459 1 1 23 PHE N N 6.122 25.270 -3.706 1.00 . A A . 23 PHE N 1 1
2 1460 1 1 23 PHE O O 4.733 22.367 -2.365 1.00 . A A . 23 PHE O 1 1
2 1461 1 1 24 ILE C C 4.376 21.163 -5.160 1.00 . A A . 24 ILE C 1 1
2 1462 1 1 24 ILE CA C 3.381 22.255 -4.781 1.00 . A A . 24 ILE CA 1 1
2 1463 1 1 24 ILE CB C 2.541 22.621 -6.020 1.00 . A A . 24 ILE CB 1 1
2 1464 1 1 24 ILE CD1 C 0.438 23.123 -4.677 1.00 . A A . 24 ILE CD1 1 1
2 1465 1 1 24 ILE CG1 C 1.469 23.649 -5.650 1.00 . A A . 24 ILE CG1 1 1
2 1466 1 1 24 ILE CG2 C 1.903 21.374 -6.614 1.00 . A A . 24 ILE CG2 1 1
2 1467 1 1 24 ILE H H 4.063 24.258 -4.748 1.00 . A A . 24 ILE H 1 1
2 1468 1 1 24 ILE HA H 2.717 21.872 -4.020 1.00 . A A . 24 ILE HA 1 1
2 1469 1 1 24 ILE HB H 3.199 23.047 -6.760 1.00 . A A . 24 ILE HB 1 1
2 1470 1 1 24 ILE HD11 H 0.375 23.787 -3.826 1.00 . A A . 24 ILE HD11 1 1
2 1471 1 1 24 ILE HD12 H -0.525 23.074 -5.164 1.00 . A A . 24 ILE HD12 1 1
2 1472 1 1 24 ILE HD13 H 0.725 22.138 -4.344 1.00 . A A . 24 ILE HD13 1 1
2 1473 1 1 24 ILE HG12 H 1.943 24.507 -5.199 1.00 . A A . 24 ILE HG12 1 1
2 1474 1 1 24 ILE HG13 H 0.954 23.958 -6.548 1.00 . A A . 24 ILE HG13 1 1
2 1475 1 1 24 ILE HG21 H 0.943 21.628 -7.036 1.00 . A A . 24 ILE HG21 1 1
2 1476 1 1 24 ILE HG22 H 2.543 20.977 -7.388 1.00 . A A . 24 ILE HG22 1 1
2 1477 1 1 24 ILE HG23 H 1.772 20.633 -5.840 1.00 . A A . 24 ILE HG23 1 1
2 1478 1 1 24 ILE N N 4.064 23.422 -4.237 1.00 . A A . 24 ILE N 1 1
2 1479 1 1 24 ILE O O 4.054 19.976 -5.124 1.00 . A A . 24 ILE O 1 1
2 1480 1 1 25 ARG C C 7.093 19.813 -4.706 1.00 . A A . 25 ARG C 1 1
2 1481 1 1 25 ARG CA C 6.630 20.631 -5.908 1.00 . A A . 25 ARG CA 1 1
2 1482 1 1 25 ARG CB C 7.819 21.375 -6.520 1.00 . A A . 25 ARG CB 1 1
2 1483 1 1 25 ARG CD C 8.135 20.090 -8.656 1.00 . A A . 25 ARG CD 1 1
2 1484 1 1 25 ARG CG C 7.783 21.434 -8.039 1.00 . A A . 25 ARG CG 1 1
2 1485 1 1 25 ARG CZ C 6.486 19.959 -10.475 1.00 . A A . 25 ARG CZ 1 1
2 1486 1 1 25 ARG H H 5.784 22.535 -5.531 1.00 . A A . 25 ARG H 1 1
2 1487 1 1 25 ARG HA H 6.217 19.962 -6.647 1.00 . A A . 25 ARG HA 1 1
2 1488 1 1 25 ARG HB2 H 7.828 22.387 -6.143 1.00 . A A . 25 ARG HB2 1 1
2 1489 1 1 25 ARG HB3 H 8.731 20.881 -6.222 1.00 . A A . 25 ARG HB3 1 1
2 1490 1 1 25 ARG HD2 H 9.201 19.940 -8.578 1.00 . A A . 25 ARG HD2 1 1
2 1491 1 1 25 ARG HD3 H 7.622 19.313 -8.110 1.00 . A A . 25 ARG HD3 1 1
2 1492 1 1 25 ARG HE H 8.464 20.008 -10.731 1.00 . A A . 25 ARG HE 1 1
2 1493 1 1 25 ARG HG2 H 6.789 21.714 -8.356 1.00 . A A . 25 ARG HG2 1 1
2 1494 1 1 25 ARG HG3 H 8.493 22.174 -8.378 1.00 . A A . 25 ARG HG3 1 1
2 1495 1 1 25 ARG HH11 H 5.698 20.018 -8.617 1.00 . A A . 25 ARG HH11 1 1
2 1496 1 1 25 ARG HH12 H 4.547 19.926 -9.909 1.00 . A A . 25 ARG HH12 1 1
2 1497 1 1 25 ARG HH21 H 6.959 19.886 -12.440 1.00 . A A . 25 ARG HH21 1 1
2 1498 1 1 25 ARG HH22 H 5.265 19.850 -12.083 1.00 . A A . 25 ARG HH22 1 1
2 1499 1 1 25 ARG N N 5.587 21.575 -5.522 1.00 . A A . 25 ARG N 1 1
2 1500 1 1 25 ARG NE N 7.748 20.016 -10.062 1.00 . A A . 25 ARG NE 1 1
2 1501 1 1 25 ARG NH1 N 5.496 19.967 -9.595 1.00 . A A . 25 ARG NH1 1 1
2 1502 1 1 25 ARG NH2 N 6.215 19.893 -11.773 1.00 . A A . 25 ARG NH2 1 1
2 1503 1 1 25 ARG O O 7.189 18.588 -4.776 1.00 . A A . 25 ARG O 1 1
2 1504 1 1 26 LYS C C 6.707 19.020 -1.761 1.00 . A A . 26 LYS C 1 1
2 1505 1 1 26 LYS CA C 7.834 19.836 -2.387 1.00 . A A . 26 LYS CA 1 1
2 1506 1 1 26 LYS CB C 8.348 20.868 -1.381 1.00 . A A . 26 LYS CB 1 1
2 1507 1 1 26 LYS CD C 10.786 21.422 -1.136 1.00 . A A . 26 LYS CD 1 1
2 1508 1 1 26 LYS CE C 10.931 22.573 -0.153 1.00 . A A . 26 LYS CE 1 1
2 1509 1 1 26 LYS CG C 9.665 20.481 -0.731 1.00 . A A . 26 LYS CG 1 1
2 1510 1 1 26 LYS H H 7.284 21.474 -3.611 1.00 . A A . 26 LYS H 1 1
2 1511 1 1 26 LYS HA H 8.641 19.170 -2.652 1.00 . A A . 26 LYS HA 1 1
2 1512 1 1 26 LYS HB2 H 8.486 21.811 -1.891 1.00 . A A . 26 LYS HB2 1 1
2 1513 1 1 26 LYS HB3 H 7.610 20.994 -0.603 1.00 . A A . 26 LYS HB3 1 1
2 1514 1 1 26 LYS HD2 H 11.714 20.870 -1.167 1.00 . A A . 26 LYS HD2 1 1
2 1515 1 1 26 LYS HD3 H 10.571 21.822 -2.117 1.00 . A A . 26 LYS HD3 1 1
2 1516 1 1 26 LYS HE2 H 9.963 23.027 -0.006 1.00 . A A . 26 LYS HE2 1 1
2 1517 1 1 26 LYS HE3 H 11.292 22.182 0.787 1.00 . A A . 26 LYS HE3 1 1
2 1518 1 1 26 LYS HG2 H 9.549 20.516 0.342 1.00 . A A . 26 LYS HG2 1 1
2 1519 1 1 26 LYS HG3 H 9.923 19.476 -1.033 1.00 . A A . 26 LYS HG3 1 1
2 1520 1 1 26 LYS HZ1 H 12.859 23.332 -0.421 1.00 . A A . 26 LYS HZ1 1 1
2 1521 1 1 26 LYS HZ2 H 11.678 24.523 -0.195 1.00 . A A . 26 LYS HZ2 1 1
2 1522 1 1 26 LYS HZ3 H 11.792 23.715 -1.676 1.00 . A A . 26 LYS HZ3 1 1
2 1523 1 1 26 LYS N N 7.380 20.498 -3.605 1.00 . A A . 26 LYS N 1 1
2 1524 1 1 26 LYS NZ N 11.881 23.608 -0.647 1.00 . A A . 26 LYS NZ 1 1
2 1525 1 1 26 LYS O O 6.917 17.885 -1.332 1.00 . A A . 26 LYS O 1 1
2 1526 1 1 27 GLU C C 4.009 17.672 -1.940 1.00 . A A . 27 GLU C 1 1
2 1527 1 1 27 GLU CA C 4.356 18.926 -1.143 1.00 . A A . 27 GLU CA 1 1
2 1528 1 1 27 GLU CB C 3.152 19.870 -1.108 1.00 . A A . 27 GLU CB 1 1
2 1529 1 1 27 GLU CD C 1.910 21.629 0.214 1.00 . A A . 27 GLU CD 1 1
2 1530 1 1 27 GLU CG C 3.230 20.916 -0.006 1.00 . A A . 27 GLU CG 1 1
2 1531 1 1 27 GLU H H 5.410 20.509 -2.074 1.00 . A A . 27 GLU H 1 1
2 1532 1 1 27 GLU HA H 4.605 18.639 -0.133 1.00 . A A . 27 GLU HA 1 1
2 1533 1 1 27 GLU HB2 H 3.083 20.382 -2.057 1.00 . A A . 27 GLU HB2 1 1
2 1534 1 1 27 GLU HB3 H 2.256 19.287 -0.957 1.00 . A A . 27 GLU HB3 1 1
2 1535 1 1 27 GLU HG2 H 3.517 20.429 0.914 1.00 . A A . 27 GLU HG2 1 1
2 1536 1 1 27 GLU HG3 H 3.978 21.647 -0.274 1.00 . A A . 27 GLU HG3 1 1
2 1537 1 1 27 GLU N N 5.514 19.603 -1.715 1.00 . A A . 27 GLU N 1 1
2 1538 1 1 27 GLU O O 3.796 16.602 -1.370 1.00 . A A . 27 GLU O 1 1
2 1539 1 1 27 GLU OE1 O 0.874 20.941 0.317 1.00 . A A . 27 GLU OE1 1 1
2 1540 1 1 27 GLU OE2 O 1.914 22.876 0.284 1.00 . A A . 27 GLU OE2 1 1
2 1541 1 1 28 ALA C C 4.734 15.637 -4.099 1.00 . A A . 28 ALA C 1 1
2 1542 1 1 28 ALA CA C 3.634 16.693 -4.136 1.00 . A A . 28 ALA CA 1 1
2 1543 1 1 28 ALA CB C 3.416 17.181 -5.559 1.00 . A A . 28 ALA CB 1 1
2 1544 1 1 28 ALA H H 4.133 18.692 -3.654 1.00 . A A . 28 ALA H 1 1
2 1545 1 1 28 ALA HA H 2.712 16.250 -3.788 1.00 . A A . 28 ALA HA 1 1
2 1546 1 1 28 ALA HB1 H 4.347 17.556 -5.957 1.00 . A A . 28 ALA HB1 1 1
2 1547 1 1 28 ALA HB2 H 3.065 16.363 -6.171 1.00 . A A . 28 ALA HB2 1 1
2 1548 1 1 28 ALA HB3 H 2.681 17.971 -5.560 1.00 . A A . 28 ALA HB3 1 1
2 1549 1 1 28 ALA N N 3.954 17.814 -3.260 1.00 . A A . 28 ALA N 1 1
2 1550 1 1 28 ALA O O 4.455 14.438 -4.120 1.00 . A A . 28 ALA O 1 1
2 1551 1 1 29 GLU C C 7.107 14.341 -2.734 1.00 . A A . 29 GLU C 1 1
2 1552 1 1 29 GLU CA C 7.123 15.183 -4.007 1.00 . A A . 29 GLU CA 1 1
2 1553 1 1 29 GLU CB C 8.432 15.971 -4.094 1.00 . A A . 29 GLU CB 1 1
2 1554 1 1 29 GLU CD C 10.241 15.623 -5.823 1.00 . A A . 29 GLU CD 1 1
2 1555 1 1 29 GLU CG C 8.888 16.236 -5.519 1.00 . A A . 29 GLU CG 1 1
2 1556 1 1 29 GLU H H 6.139 17.058 -4.030 1.00 . A A . 29 GLU H 1 1
2 1557 1 1 29 GLU HA H 7.052 14.525 -4.859 1.00 . A A . 29 GLU HA 1 1
2 1558 1 1 29 GLU HB2 H 8.301 16.920 -3.597 1.00 . A A . 29 GLU HB2 1 1
2 1559 1 1 29 GLU HB3 H 9.207 15.414 -3.590 1.00 . A A . 29 GLU HB3 1 1
2 1560 1 1 29 GLU HG2 H 8.160 15.821 -6.200 1.00 . A A . 29 GLU HG2 1 1
2 1561 1 1 29 GLU HG3 H 8.951 17.305 -5.670 1.00 . A A . 29 GLU HG3 1 1
2 1562 1 1 29 GLU N N 5.982 16.091 -4.044 1.00 . A A . 29 GLU N 1 1
2 1563 1 1 29 GLU O O 7.305 13.128 -2.778 1.00 . A A . 29 GLU O 1 1
2 1564 1 1 29 GLU OE1 O 11.255 16.144 -5.313 1.00 . A A . 29 GLU OE1 1 1
2 1565 1 1 29 GLU OE2 O 10.285 14.625 -6.572 1.00 . A A . 29 GLU OE2 1 1
2 1566 1 1 30 GLU C C 5.654 13.339 -0.255 1.00 . A A . 30 GLU C 1 1
2 1567 1 1 30 GLU CA C 6.830 14.309 -0.316 1.00 . A A . 30 GLU CA 1 1
2 1568 1 1 30 GLU CB C 6.730 15.322 0.826 1.00 . A A . 30 GLU CB 1 1
2 1569 1 1 30 GLU CD C 8.034 16.269 2.772 1.00 . A A . 30 GLU CD 1 1
2 1570 1 1 30 GLU CG C 7.667 15.025 1.986 1.00 . A A . 30 GLU CG 1 1
2 1571 1 1 30 GLU H H 6.720 15.965 -1.631 1.00 . A A . 30 GLU H 1 1
2 1572 1 1 30 GLU HA H 7.747 13.750 -0.211 1.00 . A A . 30 GLU HA 1 1
2 1573 1 1 30 GLU HB2 H 6.965 16.303 0.442 1.00 . A A . 30 GLU HB2 1 1
2 1574 1 1 30 GLU HB3 H 5.718 15.325 1.201 1.00 . A A . 30 GLU HB3 1 1
2 1575 1 1 30 GLU HG2 H 7.183 14.327 2.653 1.00 . A A . 30 GLU HG2 1 1
2 1576 1 1 30 GLU HG3 H 8.572 14.581 1.597 1.00 . A A . 30 GLU HG3 1 1
2 1577 1 1 30 GLU N N 6.870 14.997 -1.601 1.00 . A A . 30 GLU N 1 1
2 1578 1 1 30 GLU O O 5.807 12.183 0.141 1.00 . A A . 30 GLU O 1 1
2 1579 1 1 30 GLU OE1 O 7.114 16.955 3.263 1.00 . A A . 30 GLU OE1 1 1
2 1580 1 1 30 GLU OE2 O 9.244 16.555 2.894 1.00 . A A . 30 GLU OE2 1 1
2 1581 1 1 31 LYS C C 3.415 11.816 -1.596 1.00 . A A . 31 LYS C 1 1
2 1582 1 1 31 LYS CA C 3.274 12.995 -0.639 1.00 . A A . 31 LYS CA 1 1
2 1583 1 1 31 LYS CB C 2.055 13.836 -1.024 1.00 . A A . 31 LYS CB 1 1
2 1584 1 1 31 LYS CD C 1.506 15.463 0.809 1.00 . A A . 31 LYS CD 1 1
2 1585 1 1 31 LYS CE C 0.274 16.309 1.092 1.00 . A A . 31 LYS CE 1 1
2 1586 1 1 31 LYS CG C 1.137 14.146 0.146 1.00 . A A . 31 LYS CG 1 1
2 1587 1 1 31 LYS H H 4.420 14.748 -0.953 1.00 . A A . 31 LYS H 1 1
2 1588 1 1 31 LYS HA H 3.138 12.616 0.363 1.00 . A A . 31 LYS HA 1 1
2 1589 1 1 31 LYS HB2 H 2.395 14.770 -1.446 1.00 . A A . 31 LYS HB2 1 1
2 1590 1 1 31 LYS HB3 H 1.484 13.300 -1.769 1.00 . A A . 31 LYS HB3 1 1
2 1591 1 1 31 LYS HD2 H 2.009 15.257 1.742 1.00 . A A . 31 LYS HD2 1 1
2 1592 1 1 31 LYS HD3 H 2.168 16.013 0.156 1.00 . A A . 31 LYS HD3 1 1
2 1593 1 1 31 LYS HE2 H -0.421 15.725 1.675 1.00 . A A . 31 LYS HE2 1 1
2 1594 1 1 31 LYS HE3 H 0.575 17.181 1.656 1.00 . A A . 31 LYS HE3 1 1
2 1595 1 1 31 LYS HG2 H 0.120 14.210 -0.213 1.00 . A A . 31 LYS HG2 1 1
2 1596 1 1 31 LYS HG3 H 1.216 13.353 0.874 1.00 . A A . 31 LYS HG3 1 1
2 1597 1 1 31 LYS HZ1 H -0.168 17.745 -0.359 1.00 . A A . 31 LYS HZ1 1 1
2 1598 1 1 31 LYS HZ2 H -1.427 16.653 -0.069 1.00 . A A . 31 LYS HZ2 1 1
2 1599 1 1 31 LYS HZ3 H -0.076 16.167 -0.962 1.00 . A A . 31 LYS HZ3 1 1
2 1600 1 1 31 LYS N N 4.478 13.818 -0.648 1.00 . A A . 31 LYS N 1 1
2 1601 1 1 31 LYS NZ N -0.396 16.750 -0.162 1.00 . A A . 31 LYS NZ 1 1
2 1602 1 1 31 LYS O O 3.080 10.682 -1.252 1.00 . A A . 31 LYS O 1 1
2 1603 1 1 32 ALA C C 5.076 9.986 -3.315 1.00 . A A . 32 ALA C 1 1
2 1604 1 1 32 ALA CA C 4.099 11.051 -3.802 1.00 . A A . 32 ALA CA 1 1
2 1605 1 1 32 ALA CB C 4.588 11.660 -5.108 1.00 . A A . 32 ALA CB 1 1
2 1606 1 1 32 ALA H H 4.159 13.013 -3.013 1.00 . A A . 32 ALA H 1 1
2 1607 1 1 32 ALA HA H 3.140 10.588 -3.986 1.00 . A A . 32 ALA HA 1 1
2 1608 1 1 32 ALA HB1 H 3.887 12.415 -5.435 1.00 . A A . 32 ALA HB1 1 1
2 1609 1 1 32 ALA HB2 H 5.557 12.110 -4.954 1.00 . A A . 32 ALA HB2 1 1
2 1610 1 1 32 ALA HB3 H 4.663 10.889 -5.859 1.00 . A A . 32 ALA HB3 1 1
2 1611 1 1 32 ALA N N 3.911 12.091 -2.797 1.00 . A A . 32 ALA N 1 1
2 1612 1 1 32 ALA O O 4.835 8.789 -3.472 1.00 . A A . 32 ALA O 1 1
2 1613 1 1 33 LYS C C 6.637 8.664 -1.078 1.00 . A A . 33 LYS C 1 1
2 1614 1 1 33 LYS CA C 7.195 9.515 -2.213 1.00 . A A . 33 LYS CA 1 1
2 1615 1 1 33 LYS CB C 8.416 10.298 -1.725 1.00 . A A . 33 LYS CB 1 1
2 1616 1 1 33 LYS CD C 10.549 11.489 -2.307 1.00 . A A . 33 LYS CD 1 1
2 1617 1 1 33 LYS CE C 11.810 10.641 -2.222 1.00 . A A . 33 LYS CE 1 1
2 1618 1 1 33 LYS CG C 9.374 10.686 -2.838 1.00 . A A . 33 LYS CG 1 1
2 1619 1 1 33 LYS H H 6.316 11.396 -2.629 1.00 . A A . 33 LYS H 1 1
2 1620 1 1 33 LYS HA H 7.494 8.865 -3.022 1.00 . A A . 33 LYS HA 1 1
2 1621 1 1 33 LYS HB2 H 8.079 11.199 -1.236 1.00 . A A . 33 LYS HB2 1 1
2 1622 1 1 33 LYS HB3 H 8.955 9.691 -1.011 1.00 . A A . 33 LYS HB3 1 1
2 1623 1 1 33 LYS HD2 H 10.735 12.322 -2.969 1.00 . A A . 33 LYS HD2 1 1
2 1624 1 1 33 LYS HD3 H 10.307 11.858 -1.321 1.00 . A A . 33 LYS HD3 1 1
2 1625 1 1 33 LYS HE2 H 11.829 10.143 -1.265 1.00 . A A . 33 LYS HE2 1 1
2 1626 1 1 33 LYS HE3 H 11.785 9.904 -3.011 1.00 . A A . 33 LYS HE3 1 1
2 1627 1 1 33 LYS HG2 H 9.747 9.791 -3.310 1.00 . A A . 33 LYS HG2 1 1
2 1628 1 1 33 LYS HG3 H 8.841 11.283 -3.565 1.00 . A A . 33 LYS HG3 1 1
2 1629 1 1 33 LYS HZ1 H 13.855 10.855 -2.593 1.00 . A A . 33 LYS HZ1 1 1
2 1630 1 1 33 LYS HZ2 H 13.240 11.969 -1.477 1.00 . A A . 33 LYS HZ2 1 1
2 1631 1 1 33 LYS HZ3 H 12.921 12.161 -3.127 1.00 . A A . 33 LYS HZ3 1 1
2 1632 1 1 33 LYS N N 6.181 10.429 -2.724 1.00 . A A . 33 LYS N 1 1
2 1633 1 1 33 LYS NZ N 13.042 11.464 -2.365 1.00 . A A . 33 LYS NZ 1 1
2 1634 1 1 33 LYS O O 6.912 7.466 -0.996 1.00 . A A . 33 LYS O 1 1
2 1635 1 1 34 GLU C C 4.308 7.489 0.444 1.00 . A A . 34 GLU C 1 1
2 1636 1 1 34 GLU CA C 5.256 8.585 0.924 1.00 . A A . 34 GLU CA 1 1
2 1637 1 1 34 GLU CB C 4.504 9.567 1.825 1.00 . A A . 34 GLU CB 1 1
2 1638 1 1 34 GLU CD C 3.579 10.019 4.133 1.00 . A A . 34 GLU CD 1 1
2 1639 1 1 34 GLU CG C 4.537 9.191 3.297 1.00 . A A . 34 GLU CG 1 1
2 1640 1 1 34 GLU H H 5.670 10.243 -0.325 1.00 . A A . 34 GLU H 1 1
2 1641 1 1 34 GLU HA H 6.054 8.131 1.491 1.00 . A A . 34 GLU HA 1 1
2 1642 1 1 34 GLU HB2 H 4.943 10.547 1.714 1.00 . A A . 34 GLU HB2 1 1
2 1643 1 1 34 GLU HB3 H 3.471 9.607 1.509 1.00 . A A . 34 GLU HB3 1 1
2 1644 1 1 34 GLU HG2 H 4.270 8.150 3.396 1.00 . A A . 34 GLU HG2 1 1
2 1645 1 1 34 GLU HG3 H 5.540 9.342 3.670 1.00 . A A . 34 GLU HG3 1 1
2 1646 1 1 34 GLU N N 5.852 9.288 -0.206 1.00 . A A . 34 GLU N 1 1
2 1647 1 1 34 GLU O O 4.369 6.353 0.915 1.00 . A A . 34 GLU O 1 1
2 1648 1 1 34 GLU OE1 O 2.986 10.971 3.586 1.00 . A A . 34 GLU OE1 1 1
2 1649 1 1 34 GLU OE2 O 3.424 9.713 5.333 1.00 . A A . 34 GLU OE2 1 1
2 1650 1 1 35 ILE C C 3.168 5.840 -1.901 1.00 . A A . 35 ILE C 1 1
2 1651 1 1 35 ILE CA C 2.474 6.888 -1.036 1.00 . A A . 35 ILE CA 1 1
2 1652 1 1 35 ILE CB C 1.392 7.594 -1.873 1.00 . A A . 35 ILE CB 1 1
2 1653 1 1 35 ILE CD1 C -0.133 9.632 -1.845 1.00 . A A . 35 ILE CD1 1 1
2 1654 1 1 35 ILE CG1 C 0.659 8.637 -1.026 1.00 . A A . 35 ILE CG1 1 1
2 1655 1 1 35 ILE CG2 C 0.411 6.577 -2.437 1.00 . A A . 35 ILE CG2 1 1
2 1656 1 1 35 ILE H H 3.434 8.762 -0.826 1.00 . A A . 35 ILE H 1 1
2 1657 1 1 35 ILE HA H 1.992 6.391 -0.206 1.00 . A A . 35 ILE HA 1 1
2 1658 1 1 35 ILE HB H 1.876 8.089 -2.702 1.00 . A A . 35 ILE HB 1 1
2 1659 1 1 35 ILE HD11 H -1.185 9.389 -1.786 1.00 . A A . 35 ILE HD11 1 1
2 1660 1 1 35 ILE HD12 H 0.028 10.626 -1.457 1.00 . A A . 35 ILE HD12 1 1
2 1661 1 1 35 ILE HD13 H 0.188 9.589 -2.874 1.00 . A A . 35 ILE HD13 1 1
2 1662 1 1 35 ILE HG12 H -0.026 8.134 -0.362 1.00 . A A . 35 ILE HG12 1 1
2 1663 1 1 35 ILE HG13 H 1.382 9.187 -0.442 1.00 . A A . 35 ILE HG13 1 1
2 1664 1 1 35 ILE HG21 H 0.642 5.598 -2.045 1.00 . A A . 35 ILE HG21 1 1
2 1665 1 1 35 ILE HG22 H -0.594 6.851 -2.153 1.00 . A A . 35 ILE HG22 1 1
2 1666 1 1 35 ILE HG23 H 0.488 6.561 -3.514 1.00 . A A . 35 ILE HG23 1 1
2 1667 1 1 35 ILE N N 3.433 7.840 -0.492 1.00 . A A . 35 ILE N 1 1
2 1668 1 1 35 ILE O O 2.753 4.683 -1.941 1.00 . A A . 35 ILE O 1 1
2 1669 1 1 36 GLN C C 5.760 4.336 -2.625 1.00 . A A . 36 GLN C 1 1
2 1670 1 1 36 GLN CA C 4.979 5.353 -3.451 1.00 . A A . 36 GLN CA 1 1
2 1671 1 1 36 GLN CB C 5.936 6.147 -4.343 1.00 . A A . 36 GLN CB 1 1
2 1672 1 1 36 GLN CD C 6.072 6.333 -6.858 1.00 . A A . 36 GLN CD 1 1
2 1673 1 1 36 GLN CG C 5.287 6.680 -5.609 1.00 . A A . 36 GLN CG 1 1
2 1674 1 1 36 GLN H H 4.507 7.191 -2.513 1.00 . A A . 36 GLN H 1 1
2 1675 1 1 36 GLN HA H 4.273 4.827 -4.075 1.00 . A A . 36 GLN HA 1 1
2 1676 1 1 36 GLN HB2 H 6.322 6.984 -3.781 1.00 . A A . 36 GLN HB2 1 1
2 1677 1 1 36 GLN HB3 H 6.758 5.506 -4.628 1.00 . A A . 36 GLN HB3 1 1
2 1678 1 1 36 GLN HE21 H 4.812 4.852 -7.271 1.00 . A A . 36 GLN HE21 1 1
2 1679 1 1 36 GLN HE22 H 6.106 5.070 -8.393 1.00 . A A . 36 GLN HE22 1 1
2 1680 1 1 36 GLN HG2 H 4.297 6.257 -5.697 1.00 . A A . 36 GLN HG2 1 1
2 1681 1 1 36 GLN HG3 H 5.213 7.755 -5.535 1.00 . A A . 36 GLN HG3 1 1
2 1682 1 1 36 GLN N N 4.226 6.257 -2.588 1.00 . A A . 36 GLN N 1 1
2 1683 1 1 36 GLN NE2 N 5.618 5.315 -7.580 1.00 . A A . 36 GLN NE2 1 1
2 1684 1 1 36 GLN O O 5.734 3.139 -2.913 1.00 . A A . 36 GLN O 1 1
2 1685 1 1 36 GLN OE1 O 7.077 6.973 -7.172 1.00 . A A . 36 GLN OE1 1 1
2 1686 1 1 37 LEU C C 6.335 3.085 0.139 1.00 . A A . 37 LEU C 1 1
2 1687 1 1 37 LEU CA C 7.240 3.951 -0.732 1.00 . A A . 37 LEU CA 1 1
2 1688 1 1 37 LEU CB C 8.169 4.787 0.151 1.00 . A A . 37 LEU CB 1 1
2 1689 1 1 37 LEU CD1 C 7.655 4.409 2.574 1.00 . A A . 37 LEU CD1 1 1
2 1690 1 1 37 LEU CD2 C 8.196 6.710 1.758 1.00 . A A . 37 LEU CD2 1 1
2 1691 1 1 37 LEU CG C 7.540 5.382 1.411 1.00 . A A . 37 LEU CG 1 1
2 1692 1 1 37 LEU H H 6.432 5.782 -1.421 1.00 . A A . 37 LEU H 1 1
2 1693 1 1 37 LEU HA H 7.838 3.308 -1.361 1.00 . A A . 37 LEU HA 1 1
2 1694 1 1 37 LEU HB2 H 8.990 4.157 0.456 1.00 . A A . 37 LEU HB2 1 1
2 1695 1 1 37 LEU HB3 H 8.546 5.603 -0.448 1.00 . A A . 37 LEU HB3 1 1
2 1696 1 1 37 LEU HD11 H 8.444 3.701 2.374 1.00 . A A . 37 LEU HD11 1 1
2 1697 1 1 37 LEU HD12 H 6.720 3.882 2.696 1.00 . A A . 37 LEU HD12 1 1
2 1698 1 1 37 LEU HD13 H 7.880 4.955 3.479 1.00 . A A . 37 LEU HD13 1 1
2 1699 1 1 37 LEU HD21 H 8.253 7.325 0.873 1.00 . A A . 37 LEU HD21 1 1
2 1700 1 1 37 LEU HD22 H 9.191 6.531 2.138 1.00 . A A . 37 LEU HD22 1 1
2 1701 1 1 37 LEU HD23 H 7.608 7.216 2.511 1.00 . A A . 37 LEU HD23 1 1
2 1702 1 1 37 LEU HG H 6.489 5.563 1.231 1.00 . A A . 37 LEU HG 1 1
2 1703 1 1 37 LEU N N 6.451 4.819 -1.600 1.00 . A A . 37 LEU N 1 1
2 1704 1 1 37 LEU O O 6.669 1.943 0.455 1.00 . A A . 37 LEU O 1 1
2 1705 1 1 38 LYS C C 3.575 1.782 0.567 1.00 . A A . 38 LYS C 1 1
2 1706 1 1 38 LYS CA C 4.232 2.912 1.353 1.00 . A A . 38 LYS CA 1 1
2 1707 1 1 38 LYS CB C 3.163 3.868 1.884 1.00 . A A . 38 LYS CB 1 1
2 1708 1 1 38 LYS CD C 3.379 3.825 4.387 1.00 . A A . 38 LYS CD 1 1
2 1709 1 1 38 LYS CE C 1.901 3.674 4.706 1.00 . A A . 38 LYS CE 1 1
2 1710 1 1 38 LYS CG C 3.595 4.637 3.120 1.00 . A A . 38 LYS CG 1 1
2 1711 1 1 38 LYS H H 4.978 4.549 0.236 1.00 . A A . 38 LYS H 1 1
2 1712 1 1 38 LYS HA H 4.772 2.488 2.186 1.00 . A A . 38 LYS HA 1 1
2 1713 1 1 38 LYS HB2 H 2.917 4.580 1.110 1.00 . A A . 38 LYS HB2 1 1
2 1714 1 1 38 LYS HB3 H 2.278 3.298 2.131 1.00 . A A . 38 LYS HB3 1 1
2 1715 1 1 38 LYS HD2 H 3.809 2.844 4.251 1.00 . A A . 38 LYS HD2 1 1
2 1716 1 1 38 LYS HD3 H 3.868 4.324 5.211 1.00 . A A . 38 LYS HD3 1 1
2 1717 1 1 38 LYS HE2 H 1.442 4.651 4.698 1.00 . A A . 38 LYS HE2 1 1
2 1718 1 1 38 LYS HE3 H 1.443 3.055 3.949 1.00 . A A . 38 LYS HE3 1 1
2 1719 1 1 38 LYS HG2 H 4.643 4.879 3.035 1.00 . A A . 38 LYS HG2 1 1
2 1720 1 1 38 LYS HG3 H 3.017 5.548 3.186 1.00 . A A . 38 LYS HG3 1 1
2 1721 1 1 38 LYS HZ1 H 2.514 3.200 6.646 1.00 . A A . 38 LYS HZ1 1 1
2 1722 1 1 38 LYS HZ2 H 1.528 2.025 5.934 1.00 . A A . 38 LYS HZ2 1 1
2 1723 1 1 38 LYS HZ3 H 0.850 3.467 6.500 1.00 . A A . 38 LYS HZ3 1 1
2 1724 1 1 38 LYS N N 5.188 3.635 0.521 1.00 . A A . 38 LYS N 1 1
2 1725 1 1 38 LYS NZ N 1.683 3.047 6.040 1.00 . A A . 38 LYS NZ 1 1
2 1726 1 1 38 LYS O O 3.487 0.651 1.046 1.00 . A A . 38 LYS O 1 1
2 1727 1 1 39 ALA C C 3.462 0.039 -1.947 1.00 . A A . 39 ALA C 1 1
2 1728 1 1 39 ALA CA C 2.469 1.103 -1.491 1.00 . A A . 39 ALA CA 1 1
2 1729 1 1 39 ALA CB C 1.829 1.780 -2.695 1.00 . A A . 39 ALA CB 1 1
2 1730 1 1 39 ALA H H 3.215 3.013 -0.965 1.00 . A A . 39 ALA H 1 1
2 1731 1 1 39 ALA HA H 1.686 0.630 -0.917 1.00 . A A . 39 ALA HA 1 1
2 1732 1 1 39 ALA HB1 H 1.117 2.518 -2.355 1.00 . A A . 39 ALA HB1 1 1
2 1733 1 1 39 ALA HB2 H 2.594 2.261 -3.286 1.00 . A A . 39 ALA HB2 1 1
2 1734 1 1 39 ALA HB3 H 1.322 1.040 -3.296 1.00 . A A . 39 ALA HB3 1 1
2 1735 1 1 39 ALA N N 3.116 2.095 -0.639 1.00 . A A . 39 ALA N 1 1
2 1736 1 1 39 ALA O O 3.151 -1.152 -1.950 1.00 . A A . 39 ALA O 1 1
2 1737 1 1 40 ASP C C 6.151 -1.353 -1.653 1.00 . A A . 40 ASP C 1 1
2 1738 1 1 40 ASP CA C 5.695 -0.439 -2.787 1.00 . A A . 40 ASP CA 1 1
2 1739 1 1 40 ASP CB C 6.888 0.343 -3.339 1.00 . A A . 40 ASP CB 1 1
2 1740 1 1 40 ASP CG C 8.012 -0.564 -3.798 1.00 . A A . 40 ASP CG 1 1
2 1741 1 1 40 ASP H H 4.844 1.438 -2.304 1.00 . A A . 40 ASP H 1 1
2 1742 1 1 40 ASP HA H 5.278 -1.046 -3.575 1.00 . A A . 40 ASP HA 1 1
2 1743 1 1 40 ASP HB2 H 6.562 0.936 -4.181 1.00 . A A . 40 ASP HB2 1 1
2 1744 1 1 40 ASP HB3 H 7.269 0.997 -2.568 1.00 . A A . 40 ASP HB3 1 1
2 1745 1 1 40 ASP N N 4.657 0.476 -2.330 1.00 . A A . 40 ASP N 1 1
2 1746 1 1 40 ASP O O 6.334 -2.555 -1.847 1.00 . A A . 40 ASP O 1 1
2 1747 1 1 40 ASP OD1 O 7.716 -1.627 -4.381 1.00 . A A . 40 ASP OD1 1 1
2 1748 1 1 40 ASP OD2 O 9.189 -0.212 -3.574 1.00 . A A . 40 ASP OD2 1 1
2 1749 1 1 41 GLN C C 5.714 -2.559 1.102 1.00 . A A . 41 GLN C 1 1
2 1750 1 1 41 GLN CA C 6.770 -1.537 0.693 1.00 . A A . 41 GLN CA 1 1
2 1751 1 1 41 GLN CB C 7.067 -0.597 1.864 1.00 . A A . 41 GLN CB 1 1
2 1752 1 1 41 GLN CD C 9.541 -0.818 2.324 1.00 . A A . 41 GLN CD 1 1
2 1753 1 1 41 GLN CG C 8.434 0.063 1.782 1.00 . A A . 41 GLN CG 1 1
2 1754 1 1 41 GLN H H 6.173 0.187 -0.378 1.00 . A A . 41 GLN H 1 1
2 1755 1 1 41 GLN HA H 7.676 -2.060 0.427 1.00 . A A . 41 GLN HA 1 1
2 1756 1 1 41 GLN HB2 H 6.316 0.179 1.886 1.00 . A A . 41 GLN HB2 1 1
2 1757 1 1 41 GLN HB3 H 7.017 -1.160 2.784 1.00 . A A . 41 GLN HB3 1 1
2 1758 1 1 41 GLN HE21 H 9.818 -1.618 0.524 1.00 . A A . 41 GLN HE21 1 1
2 1759 1 1 41 GLN HE22 H 10.847 -2.214 1.777 1.00 . A A . 41 GLN HE22 1 1
2 1760 1 1 41 GLN HG2 H 8.648 0.291 0.749 1.00 . A A . 41 GLN HG2 1 1
2 1761 1 1 41 GLN HG3 H 8.410 0.980 2.353 1.00 . A A . 41 GLN HG3 1 1
2 1762 1 1 41 GLN N N 6.334 -0.774 -0.470 1.00 . A A . 41 GLN N 1 1
2 1763 1 1 41 GLN NE2 N 10.127 -1.633 1.454 1.00 . A A . 41 GLN NE2 1 1
2 1764 1 1 41 GLN O O 6.032 -3.715 1.380 1.00 . A A . 41 GLN O 1 1
2 1765 1 1 41 GLN OE1 O 9.866 -0.769 3.510 1.00 . A A . 41 GLN OE1 1 1
2 1766 1 1 42 GLU C C 3.141 -4.087 0.459 1.00 . A A . 42 GLU C 1 1
2 1767 1 1 42 GLU CA C 3.357 -3.003 1.512 1.00 . A A . 42 GLU CA 1 1
2 1768 1 1 42 GLU CB C 2.072 -2.194 1.698 1.00 . A A . 42 GLU CB 1 1
2 1769 1 1 42 GLU CD C -0.195 -2.142 2.812 1.00 . A A . 42 GLU CD 1 1
2 1770 1 1 42 GLU CG C 0.914 -3.009 2.248 1.00 . A A . 42 GLU CG 1 1
2 1771 1 1 42 GLU H H 4.269 -1.192 0.903 1.00 . A A . 42 GLU H 1 1
2 1772 1 1 42 GLU HA H 3.614 -3.474 2.449 1.00 . A A . 42 GLU HA 1 1
2 1773 1 1 42 GLU HB2 H 2.268 -1.380 2.380 1.00 . A A . 42 GLU HB2 1 1
2 1774 1 1 42 GLU HB3 H 1.776 -1.787 0.742 1.00 . A A . 42 GLU HB3 1 1
2 1775 1 1 42 GLU HG2 H 0.506 -3.614 1.451 1.00 . A A . 42 GLU HG2 1 1
2 1776 1 1 42 GLU HG3 H 1.284 -3.652 3.033 1.00 . A A . 42 GLU HG3 1 1
2 1777 1 1 42 GLU N N 4.458 -2.125 1.136 1.00 . A A . 42 GLU N 1 1
2 1778 1 1 42 GLU O O 2.761 -5.212 0.781 1.00 . A A . 42 GLU O 1 1
2 1779 1 1 42 GLU OE1 O 0.092 -0.990 3.200 1.00 . A A . 42 GLU OE1 1 1
2 1780 1 1 42 GLU OE2 O -1.349 -2.615 2.867 1.00 . A A . 42 GLU OE2 1 1
2 1781 1 1 43 TYR C C 4.296 -5.756 -1.866 1.00 . A A . 43 TYR C 1 1
2 1782 1 1 43 TYR CA C 3.217 -4.678 -1.900 1.00 . A A . 43 TYR CA 1 1
2 1783 1 1 43 TYR CB C 3.259 -3.941 -3.240 1.00 . A A . 43 TYR CB 1 1
2 1784 1 1 43 TYR CD1 C 0.957 -2.961 -2.897 1.00 . A A . 43 TYR CD1 1 1
2 1785 1 1 43 TYR CD2 C 1.545 -3.714 -5.081 1.00 . A A . 43 TYR CD2 1 1
2 1786 1 1 43 TYR CE1 C -0.291 -2.587 -3.358 1.00 . A A . 43 TYR CE1 1 1
2 1787 1 1 43 TYR CE2 C 0.301 -3.341 -5.550 1.00 . A A . 43 TYR CE2 1 1
2 1788 1 1 43 TYR CG C 1.895 -3.532 -3.748 1.00 . A A . 43 TYR CG 1 1
2 1789 1 1 43 TYR CZ C -0.614 -2.779 -4.685 1.00 . A A . 43 TYR CZ 1 1
2 1790 1 1 43 TYR H H 3.687 -2.825 -0.993 1.00 . A A . 43 TYR H 1 1
2 1791 1 1 43 TYR HA H 2.251 -5.148 -1.788 1.00 . A A . 43 TYR HA 1 1
2 1792 1 1 43 TYR HB2 H 3.854 -3.047 -3.133 1.00 . A A . 43 TYR HB2 1 1
2 1793 1 1 43 TYR HB3 H 3.711 -4.582 -3.982 1.00 . A A . 43 TYR HB3 1 1
2 1794 1 1 43 TYR HD1 H 1.213 -2.812 -1.858 1.00 . A A . 43 TYR HD1 1 1
2 1795 1 1 43 TYR HD2 H 2.264 -4.155 -5.756 1.00 . A A . 43 TYR HD2 1 1
2 1796 1 1 43 TYR HE1 H -1.007 -2.145 -2.680 1.00 . A A . 43 TYR HE1 1 1
2 1797 1 1 43 TYR HE2 H 0.047 -3.491 -6.589 1.00 . A A . 43 TYR HE2 1 1
2 1798 1 1 43 TYR HH H -1.757 -1.921 -5.971 1.00 . A A . 43 TYR HH 1 1
2 1799 1 1 43 TYR N N 3.387 -3.738 -0.799 1.00 . A A . 43 TYR N 1 1
2 1800 1 1 43 TYR O O 4.021 -6.932 -2.108 1.00 . A A . 43 TYR O 1 1
2 1801 1 1 43 TYR OH O -1.855 -2.405 -5.147 1.00 . A A . 43 TYR OH 1 1
2 1802 1 1 44 GLU C C 6.496 -7.226 -0.311 1.00 . A A . 44 GLU C 1 1
2 1803 1 1 44 GLU CA C 6.644 -6.278 -1.497 1.00 . A A . 44 GLU CA 1 1
2 1804 1 1 44 GLU CB C 7.965 -5.514 -1.392 1.00 . A A . 44 GLU CB 1 1
2 1805 1 1 44 GLU CD C 10.285 -6.507 -1.501 1.00 . A A . 44 GLU CD 1 1
2 1806 1 1 44 GLU CG C 9.063 -6.069 -2.284 1.00 . A A . 44 GLU CG 1 1
2 1807 1 1 44 GLU H H 5.679 -4.397 -1.381 1.00 . A A . 44 GLU H 1 1
2 1808 1 1 44 GLU HA H 6.646 -6.858 -2.409 1.00 . A A . 44 GLU HA 1 1
2 1809 1 1 44 GLU HB2 H 7.794 -4.483 -1.665 1.00 . A A . 44 GLU HB2 1 1
2 1810 1 1 44 GLU HB3 H 8.308 -5.553 -0.369 1.00 . A A . 44 GLU HB3 1 1
2 1811 1 1 44 GLU HG2 H 8.675 -6.920 -2.823 1.00 . A A . 44 GLU HG2 1 1
2 1812 1 1 44 GLU HG3 H 9.359 -5.304 -2.987 1.00 . A A . 44 GLU HG3 1 1
2 1813 1 1 44 GLU N N 5.524 -5.347 -1.563 1.00 . A A . 44 GLU N 1 1
2 1814 1 1 44 GLU O O 6.647 -8.439 -0.450 1.00 . A A . 44 GLU O 1 1
2 1815 1 1 44 GLU OE1 O 10.635 -5.826 -0.515 1.00 . A A . 44 GLU OE1 1 1
2 1816 1 1 44 GLU OE2 O 10.891 -7.533 -1.875 1.00 . A A . 44 GLU OE2 1 1
2 1817 1 1 45 ILE C C 4.826 -8.386 1.948 1.00 . A A . 45 ILE C 1 1
2 1818 1 1 45 ILE CA C 6.028 -7.456 2.065 1.00 . A A . 45 ILE CA 1 1
2 1819 1 1 45 ILE CB C 5.852 -6.560 3.306 1.00 . A A . 45 ILE CB 1 1
2 1820 1 1 45 ILE CD1 C 8.334 -6.510 3.870 1.00 . A A . 45 ILE CD1 1 1
2 1821 1 1 45 ILE CG1 C 7.101 -5.705 3.526 1.00 . A A . 45 ILE CG1 1 1
2 1822 1 1 45 ILE CG2 C 5.562 -7.409 4.535 1.00 . A A . 45 ILE CG2 1 1
2 1823 1 1 45 ILE H H 6.090 -5.689 0.902 1.00 . A A . 45 ILE H 1 1
2 1824 1 1 45 ILE HA H 6.920 -8.052 2.199 1.00 . A A . 45 ILE HA 1 1
2 1825 1 1 45 ILE HB H 5.005 -5.913 3.137 1.00 . A A . 45 ILE HB 1 1
2 1826 1 1 45 ILE HD11 H 9.166 -5.842 4.037 1.00 . A A . 45 ILE HD11 1 1
2 1827 1 1 45 ILE HD12 H 8.150 -7.085 4.766 1.00 . A A . 45 ILE HD12 1 1
2 1828 1 1 45 ILE HD13 H 8.567 -7.180 3.055 1.00 . A A . 45 ILE HD13 1 1
2 1829 1 1 45 ILE HG12 H 7.311 -5.148 2.626 1.00 . A A . 45 ILE HG12 1 1
2 1830 1 1 45 ILE HG13 H 6.917 -5.014 4.337 1.00 . A A . 45 ILE HG13 1 1
2 1831 1 1 45 ILE HG21 H 4.563 -7.814 4.466 1.00 . A A . 45 ILE HG21 1 1
2 1832 1 1 45 ILE HG22 H 6.274 -8.220 4.588 1.00 . A A . 45 ILE HG22 1 1
2 1833 1 1 45 ILE HG23 H 5.644 -6.799 5.421 1.00 . A A . 45 ILE HG23 1 1
2 1834 1 1 45 ILE N N 6.198 -6.663 0.854 1.00 . A A . 45 ILE N 1 1
2 1835 1 1 45 ILE O O 4.903 -9.563 2.299 1.00 . A A . 45 ILE O 1 1
2 1836 1 1 46 GLU C C 2.715 -9.781 0.306 1.00 . A A . 46 GLU C 1 1
2 1837 1 1 46 GLU CA C 2.497 -8.633 1.288 1.00 . A A . 46 GLU CA 1 1
2 1838 1 1 46 GLU CB C 1.353 -7.741 0.801 1.00 . A A . 46 GLU CB 1 1
2 1839 1 1 46 GLU CD C -1.065 -7.685 1.533 1.00 . A A . 46 GLU CD 1 1
2 1840 1 1 46 GLU CG C 0.005 -8.443 0.769 1.00 . A A . 46 GLU CG 1 1
2 1841 1 1 46 GLU H H 3.716 -6.906 1.190 1.00 . A A . 46 GLU H 1 1
2 1842 1 1 46 GLU HA H 2.235 -9.044 2.251 1.00 . A A . 46 GLU HA 1 1
2 1843 1 1 46 GLU HB2 H 1.275 -6.886 1.455 1.00 . A A . 46 GLU HB2 1 1
2 1844 1 1 46 GLU HB3 H 1.580 -7.399 -0.198 1.00 . A A . 46 GLU HB3 1 1
2 1845 1 1 46 GLU HG2 H -0.311 -8.543 -0.258 1.00 . A A . 46 GLU HG2 1 1
2 1846 1 1 46 GLU HG3 H 0.114 -9.423 1.210 1.00 . A A . 46 GLU HG3 1 1
2 1847 1 1 46 GLU N N 3.716 -7.849 1.451 1.00 . A A . 46 GLU N 1 1
2 1848 1 1 46 GLU O O 2.353 -10.925 0.580 1.00 . A A . 46 GLU O 1 1
2 1849 1 1 46 GLU OE1 O -0.849 -7.395 2.727 1.00 . A A . 46 GLU OE1 1 1
2 1850 1 1 46 GLU OE2 O -2.118 -7.382 0.932 1.00 . A A . 46 GLU OE2 1 1
2 1851 1 1 47 LYS C C 4.476 -11.575 -1.320 1.00 . A A . 47 LYS C 1 1
2 1852 1 1 47 LYS CA C 3.577 -10.468 -1.865 1.00 . A A . 47 LYS CA 1 1
2 1853 1 1 47 LYS CB C 4.232 -9.818 -3.085 1.00 . A A . 47 LYS CB 1 1
2 1854 1 1 47 LYS CD C 4.143 -9.878 -5.594 1.00 . A A . 47 LYS CD 1 1
2 1855 1 1 47 LYS CE C 5.170 -10.331 -6.621 1.00 . A A . 47 LYS CE 1 1
2 1856 1 1 47 LYS CG C 4.228 -10.702 -4.320 1.00 . A A . 47 LYS CG 1 1
2 1857 1 1 47 LYS H H 3.574 -8.536 -1.001 1.00 . A A . 47 LYS H 1 1
2 1858 1 1 47 LYS HA H 2.633 -10.901 -2.161 1.00 . A A . 47 LYS HA 1 1
2 1859 1 1 47 LYS HB2 H 3.704 -8.905 -3.319 1.00 . A A . 47 LYS HB2 1 1
2 1860 1 1 47 LYS HB3 H 5.258 -9.578 -2.843 1.00 . A A . 47 LYS HB3 1 1
2 1861 1 1 47 LYS HD2 H 3.155 -9.988 -6.017 1.00 . A A . 47 LYS HD2 1 1
2 1862 1 1 47 LYS HD3 H 4.319 -8.839 -5.354 1.00 . A A . 47 LYS HD3 1 1
2 1863 1 1 47 LYS HE2 H 6.152 -10.042 -6.279 1.00 . A A . 47 LYS HE2 1 1
2 1864 1 1 47 LYS HE3 H 5.120 -11.405 -6.710 1.00 . A A . 47 LYS HE3 1 1
2 1865 1 1 47 LYS HG2 H 5.140 -11.281 -4.340 1.00 . A A . 47 LYS HG2 1 1
2 1866 1 1 47 LYS HG3 H 3.378 -11.367 -4.273 1.00 . A A . 47 LYS HG3 1 1
2 1867 1 1 47 LYS HZ1 H 3.907 -9.550 -8.091 1.00 . A A . 47 LYS HZ1 1 1
2 1868 1 1 47 LYS HZ2 H 5.259 -10.359 -8.707 1.00 . A A . 47 LYS HZ2 1 1
2 1869 1 1 47 LYS HZ3 H 5.430 -8.816 -8.036 1.00 . A A . 47 LYS HZ3 1 1
2 1870 1 1 47 LYS N N 3.308 -9.466 -0.841 1.00 . A A . 47 LYS N 1 1
2 1871 1 1 47 LYS NZ N 4.924 -9.721 -7.957 1.00 . A A . 47 LYS NZ 1 1
2 1872 1 1 47 LYS O O 4.197 -12.760 -1.499 1.00 . A A . 47 LYS O 1 1
2 1873 1 1 48 THR C C 5.819 -13.013 0.964 1.00 . A A . 48 THR C 1 1
2 1874 1 1 48 THR CA C 6.496 -12.136 -0.084 1.00 . A A . 48 THR CA 1 1
2 1875 1 1 48 THR CB C 7.702 -11.426 0.559 1.00 . A A . 48 THR CB 1 1
2 1876 1 1 48 THR CG2 C 8.744 -12.435 1.016 1.00 . A A . 48 THR CG2 1 1
2 1877 1 1 48 THR H H 5.724 -10.220 -0.544 1.00 . A A . 48 THR H 1 1
2 1878 1 1 48 THR HA H 6.859 -12.764 -0.884 1.00 . A A . 48 THR HA 1 1
2 1879 1 1 48 THR HB H 7.357 -10.871 1.420 1.00 . A A . 48 THR HB 1 1
2 1880 1 1 48 THR HG1 H 8.546 -9.709 0.077 1.00 . A A . 48 THR HG1 1 1
2 1881 1 1 48 THR HG21 H 8.600 -13.365 0.487 1.00 . A A . 48 THR HG21 1 1
2 1882 1 1 48 THR HG22 H 8.639 -12.605 2.078 1.00 . A A . 48 THR HG22 1 1
2 1883 1 1 48 THR HG23 H 9.732 -12.051 0.809 1.00 . A A . 48 THR HG23 1 1
2 1884 1 1 48 THR N N 5.556 -11.179 -0.654 1.00 . A A . 48 THR N 1 1
2 1885 1 1 48 THR O O 6.089 -14.210 1.053 1.00 . A A . 48 THR O 1 1
2 1886 1 1 48 THR OG1 O 8.290 -10.516 -0.377 1.00 . A A . 48 THR OG1 1 1
2 1887 1 1 49 ASN C C 3.341 -14.225 2.194 1.00 . A A . 49 ASN C 1 1
2 1888 1 1 49 ASN CA C 4.223 -13.135 2.798 1.00 . A A . 49 ASN CA 1 1
2 1889 1 1 49 ASN CB C 3.369 -12.173 3.626 1.00 . A A . 49 ASN CB 1 1
2 1890 1 1 49 ASN CG C 3.982 -11.876 4.980 1.00 . A A . 49 ASN CG 1 1
2 1891 1 1 49 ASN H H 4.766 -11.452 1.635 1.00 . A A . 49 ASN H 1 1
2 1892 1 1 49 ASN HA H 4.956 -13.598 3.442 1.00 . A A . 49 ASN HA 1 1
2 1893 1 1 49 ASN HB2 H 3.264 -11.242 3.087 1.00 . A A . 49 ASN HB2 1 1
2 1894 1 1 49 ASN HB3 H 2.393 -12.608 3.778 1.00 . A A . 49 ASN HB3 1 1
2 1895 1 1 49 ASN HD21 H 3.765 -13.777 5.523 1.00 . A A . 49 ASN HD21 1 1
2 1896 1 1 49 ASN HD22 H 4.475 -12.736 6.704 1.00 . A A . 49 ASN HD22 1 1
2 1897 1 1 49 ASN N N 4.938 -12.408 1.755 1.00 . A A . 49 ASN N 1 1
2 1898 1 1 49 ASN ND2 N 4.085 -12.899 5.820 1.00 . A A . 49 ASN ND2 1 1
2 1899 1 1 49 ASN O O 3.426 -15.391 2.581 1.00 . A A . 49 ASN O 1 1
2 1900 1 1 49 ASN OD1 O 4.357 -10.739 5.269 1.00 . A A . 49 ASN OD1 1 1
2 1901 1 1 50 ILE C C 2.385 -15.903 -0.086 1.00 . A A . 50 ILE C 1 1
2 1902 1 1 50 ILE CA C 1.603 -14.780 0.587 1.00 . A A . 50 ILE CA 1 1
2 1903 1 1 50 ILE CB C 0.723 -14.081 -0.467 1.00 . A A . 50 ILE CB 1 1
2 1904 1 1 50 ILE CD1 C -1.131 -13.525 1.185 1.00 . A A . 50 ILE CD1 1 1
2 1905 1 1 50 ILE CG1 C -0.127 -12.990 0.189 1.00 . A A . 50 ILE CG1 1 1
2 1906 1 1 50 ILE CG2 C -0.162 -15.096 -1.175 1.00 . A A . 50 ILE CG2 1 1
2 1907 1 1 50 ILE H H 2.477 -12.894 0.979 1.00 . A A . 50 ILE H 1 1
2 1908 1 1 50 ILE HA H 0.956 -15.206 1.341 1.00 . A A . 50 ILE HA 1 1
2 1909 1 1 50 ILE HB H 1.371 -13.629 -1.202 1.00 . A A . 50 ILE HB 1 1
2 1910 1 1 50 ILE HD11 H -1.734 -12.710 1.561 1.00 . A A . 50 ILE HD11 1 1
2 1911 1 1 50 ILE HD12 H -1.770 -14.249 0.701 1.00 . A A . 50 ILE HD12 1 1
2 1912 1 1 50 ILE HD13 H -0.611 -13.994 2.006 1.00 . A A . 50 ILE HD13 1 1
2 1913 1 1 50 ILE HG12 H 0.521 -12.301 0.709 1.00 . A A . 50 ILE HG12 1 1
2 1914 1 1 50 ILE HG13 H -0.670 -12.458 -0.578 1.00 . A A . 50 ILE HG13 1 1
2 1915 1 1 50 ILE HG21 H -0.781 -14.588 -1.901 1.00 . A A . 50 ILE HG21 1 1
2 1916 1 1 50 ILE HG22 H 0.456 -15.823 -1.678 1.00 . A A . 50 ILE HG22 1 1
2 1917 1 1 50 ILE HG23 H -0.791 -15.593 -0.452 1.00 . A A . 50 ILE HG23 1 1
2 1918 1 1 50 ILE N N 2.497 -13.837 1.245 1.00 . A A . 50 ILE N 1 1
2 1919 1 1 50 ILE O O 2.031 -17.076 0.031 1.00 . A A . 50 ILE O 1 1
2 1920 1 1 51 VAL C C 4.964 -17.453 -0.485 1.00 . A A . 51 VAL C 1 1
2 1921 1 1 51 VAL CA C 4.287 -16.513 -1.476 1.00 . A A . 51 VAL CA 1 1
2 1922 1 1 51 VAL CB C 5.367 -15.824 -2.332 1.00 . A A . 51 VAL CB 1 1
2 1923 1 1 51 VAL CG1 C 6.258 -16.858 -3.002 1.00 . A A . 51 VAL CG1 1 1
2 1924 1 1 51 VAL CG2 C 4.724 -14.912 -3.367 1.00 . A A . 51 VAL CG2 1 1
2 1925 1 1 51 VAL H H 3.683 -14.585 -0.844 1.00 . A A . 51 VAL H 1 1
2 1926 1 1 51 VAL HA H 3.653 -17.091 -2.132 1.00 . A A . 51 VAL HA 1 1
2 1927 1 1 51 VAL HB H 5.982 -15.218 -1.681 1.00 . A A . 51 VAL HB 1 1
2 1928 1 1 51 VAL HG11 H 6.916 -17.295 -2.265 1.00 . A A . 51 VAL HG11 1 1
2 1929 1 1 51 VAL HG12 H 5.646 -17.630 -3.443 1.00 . A A . 51 VAL HG12 1 1
2 1930 1 1 51 VAL HG13 H 6.848 -16.381 -3.772 1.00 . A A . 51 VAL HG13 1 1
2 1931 1 1 51 VAL HG21 H 3.665 -14.837 -3.172 1.00 . A A . 51 VAL HG21 1 1
2 1932 1 1 51 VAL HG22 H 5.172 -13.931 -3.308 1.00 . A A . 51 VAL HG22 1 1
2 1933 1 1 51 VAL HG23 H 4.881 -15.320 -4.355 1.00 . A A . 51 VAL HG23 1 1
2 1934 1 1 51 VAL N N 3.452 -15.536 -0.788 1.00 . A A . 51 VAL N 1 1
2 1935 1 1 51 VAL O O 5.148 -18.638 -0.765 1.00 . A A . 51 VAL O 1 1
2 1936 1 1 52 ARG C C 5.037 -18.758 2.276 1.00 . A A . 52 ARG C 1 1
2 1937 1 1 52 ARG CA C 5.988 -17.709 1.707 1.00 . A A . 52 ARG CA 1 1
2 1938 1 1 52 ARG CB C 6.492 -16.801 2.831 1.00 . A A . 52 ARG CB 1 1
2 1939 1 1 52 ARG CD C 8.478 -15.402 2.185 1.00 . A A . 52 ARG CD 1 1
2 1940 1 1 52 ARG CG C 8.007 -16.672 2.875 1.00 . A A . 52 ARG CG 1 1
2 1941 1 1 52 ARG CZ C 10.866 -15.867 1.832 1.00 . A A . 52 ARG CZ 1 1
2 1942 1 1 52 ARG H H 5.156 -15.967 0.839 1.00 . A A . 52 ARG H 1 1
2 1943 1 1 52 ARG HA H 6.830 -18.210 1.255 1.00 . A A . 52 ARG HA 1 1
2 1944 1 1 52 ARG HB2 H 6.073 -15.815 2.697 1.00 . A A . 52 ARG HB2 1 1
2 1945 1 1 52 ARG HB3 H 6.159 -17.201 3.777 1.00 . A A . 52 ARG HB3 1 1
2 1946 1 1 52 ARG HD2 H 8.297 -15.497 1.125 1.00 . A A . 52 ARG HD2 1 1
2 1947 1 1 52 ARG HD3 H 7.913 -14.567 2.572 1.00 . A A . 52 ARG HD3 1 1
2 1948 1 1 52 ARG HE H 10.146 -14.424 3.008 1.00 . A A . 52 ARG HE 1 1
2 1949 1 1 52 ARG HG2 H 8.326 -16.648 3.906 1.00 . A A . 52 ARG HG2 1 1
2 1950 1 1 52 ARG HG3 H 8.446 -17.526 2.380 1.00 . A A . 52 ARG HG3 1 1
2 1951 1 1 52 ARG HH11 H 9.606 -17.079 0.820 1.00 . A A . 52 ARG HH11 1 1
2 1952 1 1 52 ARG HH12 H 11.292 -17.394 0.581 1.00 . A A . 52 ARG HH12 1 1
2 1953 1 1 52 ARG HH21 H 12.370 -14.830 2.699 1.00 . A A . 52 ARG HH21 1 1
2 1954 1 1 52 ARG HH22 H 12.863 -16.116 1.651 1.00 . A A . 52 ARG HH22 1 1
2 1955 1 1 52 ARG N N 5.331 -16.918 0.674 1.00 . A A . 52 ARG N 1 1
2 1956 1 1 52 ARG NE N 9.901 -15.155 2.404 1.00 . A A . 52 ARG NE 1 1
2 1957 1 1 52 ARG NH1 N 10.563 -16.862 1.011 1.00 . A A . 52 ARG NH1 1 1
2 1958 1 1 52 ARG NH2 N 12.137 -15.581 2.081 1.00 . A A . 52 ARG NH2 1 1
2 1959 1 1 52 ARG O O 5.391 -19.930 2.397 1.00 . A A . 52 ARG O 1 1
2 1960 1 1 53 ASN C C 2.415 -20.285 2.154 1.00 . A A . 53 ASN C 1 1
2 1961 1 1 53 ASN CA C 2.825 -19.230 3.178 1.00 . A A . 53 ASN CA 1 1
2 1962 1 1 53 ASN CB C 1.596 -18.441 3.634 1.00 . A A . 53 ASN CB 1 1
2 1963 1 1 53 ASN CG C 0.391 -19.331 3.866 1.00 . A A . 53 ASN CG 1 1
2 1964 1 1 53 ASN H H 3.603 -17.382 2.500 1.00 . A A . 53 ASN H 1 1
2 1965 1 1 53 ASN HA H 3.263 -19.725 4.032 1.00 . A A . 53 ASN HA 1 1
2 1966 1 1 53 ASN HB2 H 1.827 -17.933 4.559 1.00 . A A . 53 ASN HB2 1 1
2 1967 1 1 53 ASN HB3 H 1.343 -17.712 2.881 1.00 . A A . 53 ASN HB3 1 1
2 1968 1 1 53 ASN HD21 H 1.347 -20.288 5.324 1.00 . A A . 53 ASN HD21 1 1
2 1969 1 1 53 ASN HD22 H -0.260 -20.832 4.996 1.00 . A A . 53 ASN HD22 1 1
2 1970 1 1 53 ASN N N 3.827 -18.328 2.621 1.00 . A A . 53 ASN N 1 1
2 1971 1 1 53 ASN ND2 N 0.503 -20.243 4.826 1.00 . A A . 53 ASN ND2 1 1
2 1972 1 1 53 ASN O O 2.355 -21.474 2.465 1.00 . A A . 53 ASN O 1 1
2 1973 1 1 53 ASN OD1 O -0.630 -19.202 3.189 1.00 . A A . 53 ASN OD1 1 1
2 1974 1 1 54 GLU C C 2.807 -21.792 -0.399 1.00 . A A . 54 GLU C 1 1
2 1975 1 1 54 GLU CA C 1.729 -20.745 -0.135 1.00 . A A . 54 GLU CA 1 1
2 1976 1 1 54 GLU CB C 1.440 -19.961 -1.417 1.00 . A A . 54 GLU CB 1 1
2 1977 1 1 54 GLU CD C -1.067 -20.141 -1.673 1.00 . A A . 54 GLU CD 1 1
2 1978 1 1 54 GLU CG C 0.110 -19.226 -1.393 1.00 . A A . 54 GLU CG 1 1
2 1979 1 1 54 GLU H H 2.199 -18.880 0.748 1.00 . A A . 54 GLU H 1 1
2 1980 1 1 54 GLU HA H 0.827 -21.247 0.180 1.00 . A A . 54 GLU HA 1 1
2 1981 1 1 54 GLU HB2 H 2.226 -19.236 -1.565 1.00 . A A . 54 GLU HB2 1 1
2 1982 1 1 54 GLU HB3 H 1.433 -20.648 -2.250 1.00 . A A . 54 GLU HB3 1 1
2 1983 1 1 54 GLU HG2 H -0.024 -18.780 -0.419 1.00 . A A . 54 GLU HG2 1 1
2 1984 1 1 54 GLU HG3 H 0.129 -18.449 -2.144 1.00 . A A . 54 GLU HG3 1 1
2 1985 1 1 54 GLU N N 2.133 -19.840 0.934 1.00 . A A . 54 GLU N 1 1
2 1986 1 1 54 GLU O O 2.522 -22.986 -0.491 1.00 . A A . 54 GLU O 1 1
2 1987 1 1 54 GLU OE1 O -1.531 -20.814 -0.730 1.00 . A A . 54 GLU OE1 1 1
2 1988 1 1 54 GLU OE2 O -1.523 -20.184 -2.835 1.00 . A A . 54 GLU OE2 1 1
2 1989 1 1 55 THR C C 5.374 -23.202 0.383 1.00 . A A . 55 THR C 1 1
2 1990 1 1 55 THR CA C 5.172 -22.231 -0.774 1.00 . A A . 55 THR CA 1 1
2 1991 1 1 55 THR CB C 6.477 -21.444 -1.004 1.00 . A A . 55 THR CB 1 1
2 1992 1 1 55 THR CG2 C 7.647 -22.390 -1.228 1.00 . A A . 55 THR CG2 1 1
2 1993 1 1 55 THR H H 4.214 -20.373 -0.437 1.00 . A A . 55 THR H 1 1
2 1994 1 1 55 THR HA H 4.953 -22.793 -1.670 1.00 . A A . 55 THR HA 1 1
2 1995 1 1 55 THR HB H 6.678 -20.847 -0.126 1.00 . A A . 55 THR HB 1 1
2 1996 1 1 55 THR HG1 H 6.200 -21.104 -2.926 1.00 . A A . 55 THR HG1 1 1
2 1997 1 1 55 THR HG21 H 8.176 -22.532 -0.298 1.00 . A A . 55 THR HG21 1 1
2 1998 1 1 55 THR HG22 H 8.315 -21.969 -1.963 1.00 . A A . 55 THR HG22 1 1
2 1999 1 1 55 THR HG23 H 7.277 -23.342 -1.580 1.00 . A A . 55 THR HG23 1 1
2 2000 1 1 55 THR N N 4.050 -21.335 -0.519 1.00 . A A . 55 THR N 1 1
2 2001 1 1 55 THR O O 5.608 -24.391 0.173 1.00 . A A . 55 THR O 1 1
2 2002 1 1 55 THR OG1 O 6.334 -20.577 -2.135 1.00 . A A . 55 THR OG1 1 1
2 2003 1 1 56 ASN C C 4.362 -24.572 2.887 1.00 . A A . 56 ASN C 1 1
2 2004 1 1 56 ASN CA C 5.453 -23.510 2.796 1.00 . A A . 56 ASN CA 1 1
2 2005 1 1 56 ASN CB C 5.436 -22.636 4.052 1.00 . A A . 56 ASN CB 1 1
2 2006 1 1 56 ASN CG C 6.071 -23.326 5.244 1.00 . A A . 56 ASN CG 1 1
2 2007 1 1 56 ASN H H 5.093 -21.731 1.708 1.00 . A A . 56 ASN H 1 1
2 2008 1 1 56 ASN HA H 6.412 -24.002 2.722 1.00 . A A . 56 ASN HA 1 1
2 2009 1 1 56 ASN HB2 H 5.982 -21.724 3.856 1.00 . A A . 56 ASN HB2 1 1
2 2010 1 1 56 ASN HB3 H 4.414 -22.394 4.301 1.00 . A A . 56 ASN HB3 1 1
2 2011 1 1 56 ASN HD21 H 4.282 -23.899 5.897 1.00 . A A . 56 ASN HD21 1 1
2 2012 1 1 56 ASN HD22 H 5.627 -24.384 6.867 1.00 . A A . 56 ASN HD22 1 1
2 2013 1 1 56 ASN N N 5.281 -22.687 1.604 1.00 . A A . 56 ASN N 1 1
2 2014 1 1 56 ASN ND2 N 5.243 -23.931 6.088 1.00 . A A . 56 ASN ND2 1 1
2 2015 1 1 56 ASN O O 4.620 -25.712 3.268 1.00 . A A . 56 ASN O 1 1
2 2016 1 1 56 ASN OD1 O 7.292 -23.315 5.405 1.00 . A A . 56 ASN OD1 1 1
2 2017 1 1 57 ASN C C 2.182 -26.229 1.555 1.00 . A A . 57 ASN C 1 1
2 2018 1 1 57 ASN CA C 2.008 -25.106 2.573 1.00 . A A . 57 ASN CA 1 1
2 2019 1 1 57 ASN CB C 0.703 -24.354 2.301 1.00 . A A . 57 ASN CB 1 1
2 2020 1 1 57 ASN CG C -0.091 -24.098 3.566 1.00 . A A . 57 ASN CG 1 1
2 2021 1 1 57 ASN H H 2.995 -23.265 2.236 1.00 . A A . 57 ASN H 1 1
2 2022 1 1 57 ASN HA H 1.965 -25.536 3.562 1.00 . A A . 57 ASN HA 1 1
2 2023 1 1 57 ASN HB2 H 0.933 -23.401 1.844 1.00 . A A . 57 ASN HB2 1 1
2 2024 1 1 57 ASN HB3 H 0.093 -24.934 1.626 1.00 . A A . 57 ASN HB3 1 1
2 2025 1 1 57 ASN HD21 H -0.320 -22.187 3.065 1.00 . A A . 57 ASN HD21 1 1
2 2026 1 1 57 ASN HD22 H -1.047 -22.665 4.559 1.00 . A A . 57 ASN HD22 1 1
2 2027 1 1 57 ASN N N 3.140 -24.188 2.532 1.00 . A A . 57 ASN N 1 1
2 2028 1 1 57 ASN ND2 N -0.531 -22.858 3.748 1.00 . A A . 57 ASN ND2 1 1
2 2029 1 1 57 ASN O O 2.138 -27.409 1.905 1.00 . A A . 57 ASN O 1 1
2 2030 1 1 57 ASN OD1 O -0.308 -25.003 4.370 1.00 . A A . 57 ASN OD1 1 1
2 2031 1 1 58 ILE C C 3.794 -27.692 -0.524 1.00 . A A . 58 ILE C 1 1
2 2032 1 1 58 ILE CA C 2.561 -26.829 -0.772 1.00 . A A . 58 ILE CA 1 1
2 2033 1 1 58 ILE CB C 2.695 -26.144 -2.144 1.00 . A A . 58 ILE CB 1 1
2 2034 1 1 58 ILE CD1 C 0.186 -26.102 -2.564 1.00 . A A . 58 ILE CD1 1 1
2 2035 1 1 58 ILE CG1 C 1.457 -25.293 -2.437 1.00 . A A . 58 ILE CG1 1 1
2 2036 1 1 58 ILE CG2 C 2.903 -27.182 -3.238 1.00 . A A . 58 ILE CG2 1 1
2 2037 1 1 58 ILE H H 2.404 -24.899 0.080 1.00 . A A . 58 ILE H 1 1
2 2038 1 1 58 ILE HA H 1.688 -27.466 -0.793 1.00 . A A . 58 ILE HA 1 1
2 2039 1 1 58 ILE HB H 3.565 -25.504 -2.119 1.00 . A A . 58 ILE HB 1 1
2 2040 1 1 58 ILE HD11 H -0.530 -25.766 -1.827 1.00 . A A . 58 ILE HD11 1 1
2 2041 1 1 58 ILE HD12 H -0.228 -25.969 -3.553 1.00 . A A . 58 ILE HD12 1 1
2 2042 1 1 58 ILE HD13 H 0.405 -27.147 -2.403 1.00 . A A . 58 ILE HD13 1 1
2 2043 1 1 58 ILE HG12 H 1.319 -24.582 -1.638 1.00 . A A . 58 ILE HG12 1 1
2 2044 1 1 58 ILE HG13 H 1.607 -24.761 -3.365 1.00 . A A . 58 ILE HG13 1 1
2 2045 1 1 58 ILE HG21 H 3.936 -27.496 -3.243 1.00 . A A . 58 ILE HG21 1 1
2 2046 1 1 58 ILE HG22 H 2.269 -28.035 -3.047 1.00 . A A . 58 ILE HG22 1 1
2 2047 1 1 58 ILE HG23 H 2.651 -26.752 -4.194 1.00 . A A . 58 ILE HG23 1 1
2 2048 1 1 58 ILE N N 2.379 -25.854 0.295 1.00 . A A . 58 ILE N 1 1
2 2049 1 1 58 ILE O O 3.755 -28.910 -0.692 1.00 . A A . 58 ILE O 1 1
2 2050 1 1 59 ASP C C 5.959 -28.728 1.318 1.00 . A A . 59 ASP C 1 1
2 2051 1 1 59 ASP CA C 6.131 -27.759 0.153 1.00 . A A . 59 ASP CA 1 1
2 2052 1 1 59 ASP CB C 7.252 -26.765 0.460 1.00 . A A . 59 ASP CB 1 1
2 2053 1 1 59 ASP CG C 8.593 -27.445 0.652 1.00 . A A . 59 ASP CG 1 1
2 2054 1 1 59 ASP H H 4.855 -26.078 -0.006 1.00 . A A . 59 ASP H 1 1
2 2055 1 1 59 ASP HA H 6.394 -28.322 -0.730 1.00 . A A . 59 ASP HA 1 1
2 2056 1 1 59 ASP HB2 H 7.338 -26.065 -0.359 1.00 . A A . 59 ASP HB2 1 1
2 2057 1 1 59 ASP HB3 H 7.008 -26.226 1.363 1.00 . A A . 59 ASP HB3 1 1
2 2058 1 1 59 ASP N N 4.887 -27.051 -0.122 1.00 . A A . 59 ASP N 1 1
2 2059 1 1 59 ASP O O 6.457 -29.852 1.283 1.00 . A A . 59 ASP O 1 1
2 2060 1 1 59 ASP OD1 O 8.816 -28.503 0.027 1.00 . A A . 59 ASP OD1 1 1
2 2061 1 1 59 ASP OD2 O 9.419 -26.920 1.428 1.00 . A A . 59 ASP OD2 1 1
2 2062 1 1 60 GLY C C 4.137 -30.309 3.210 1.00 . A A . 60 GLY C 1 1
2 2063 1 1 60 GLY CA C 5.029 -29.122 3.515 1.00 . A A . 60 GLY CA 1 1
2 2064 1 1 60 GLY H H 4.879 -27.376 2.325 1.00 . A A . 60 GLY H 1 1
2 2065 1 1 60 GLY HA2 H 5.981 -29.482 3.874 1.00 . A A . 60 GLY HA2 1 1
2 2066 1 1 60 GLY HA3 H 4.565 -28.528 4.290 1.00 . A A . 60 GLY HA3 1 1
2 2067 1 1 60 GLY N N 5.252 -28.282 2.352 1.00 . A A . 60 GLY N 1 1
2 2068 1 1 60 GLY O O 4.346 -31.401 3.736 1.00 . A A . 60 GLY O 1 1
2 2069 1 1 61 ASN C C 2.900 -32.204 1.122 1.00 . A A . 61 ASN C 1 1
2 2070 1 1 61 ASN CA C 2.209 -31.155 1.989 1.00 . A A . 61 ASN CA 1 1
2 2071 1 1 61 ASN CB C 1.008 -30.572 1.242 1.00 . A A . 61 ASN CB 1 1
2 2072 1 1 61 ASN CG C -0.238 -31.421 1.399 1.00 . A A . 61 ASN CG 1 1
2 2073 1 1 61 ASN H H 3.022 -29.200 1.975 1.00 . A A . 61 ASN H 1 1
2 2074 1 1 61 ASN HA H 1.863 -31.626 2.897 1.00 . A A . 61 ASN HA 1 1
2 2075 1 1 61 ASN HB2 H 0.798 -29.584 1.627 1.00 . A A . 61 ASN HB2 1 1
2 2076 1 1 61 ASN HB3 H 1.244 -30.502 0.191 1.00 . A A . 61 ASN HB3 1 1
2 2077 1 1 61 ASN HD21 H -0.203 -31.152 3.370 1.00 . A A . 61 ASN HD21 1 1
2 2078 1 1 61 ASN HD22 H -1.495 -32.128 2.768 1.00 . A A . 61 ASN HD22 1 1
2 2079 1 1 61 ASN N N 3.138 -30.094 2.361 1.00 . A A . 61 ASN N 1 1
2 2080 1 1 61 ASN ND2 N -0.691 -31.583 2.637 1.00 . A A . 61 ASN ND2 1 1
2 2081 1 1 61 ASN O O 2.753 -33.405 1.347 1.00 . A A . 61 ASN O 1 1
2 2082 1 1 61 ASN OD1 O -0.788 -31.924 0.419 1.00 . A A . 61 ASN OD1 1 1
2 2083 1 1 62 PHE C C 5.510 -33.343 -0.042 1.00 . A A . 62 PHE C 1 1
2 2084 1 1 62 PHE CA C 4.369 -32.638 -0.769 1.00 . A A . 62 PHE CA 1 1
2 2085 1 1 62 PHE CB C 4.916 -31.862 -1.969 1.00 . A A . 62 PHE CB 1 1
2 2086 1 1 62 PHE CD1 C 2.720 -30.920 -2.730 1.00 . A A . 62 PHE CD1 1 1
2 2087 1 1 62 PHE CD2 C 4.092 -32.031 -4.332 1.00 . A A . 62 PHE CD2 1 1
2 2088 1 1 62 PHE CE1 C 1.772 -30.677 -3.708 1.00 . A A . 62 PHE CE1 1 1
2 2089 1 1 62 PHE CE2 C 3.149 -31.791 -5.313 1.00 . A A . 62 PHE CE2 1 1
2 2090 1 1 62 PHE CG C 3.889 -31.599 -3.032 1.00 . A A . 62 PHE CG 1 1
2 2091 1 1 62 PHE CZ C 1.987 -31.112 -5.001 1.00 . A A . 62 PHE CZ 1 1
2 2092 1 1 62 PHE H H 3.733 -30.772 0.002 1.00 . A A . 62 PHE H 1 1
2 2093 1 1 62 PHE HA H 3.669 -33.380 -1.120 1.00 . A A . 62 PHE HA 1 1
2 2094 1 1 62 PHE HB2 H 5.293 -30.909 -1.630 1.00 . A A . 62 PHE HB2 1 1
2 2095 1 1 62 PHE HB3 H 5.721 -32.426 -2.415 1.00 . A A . 62 PHE HB3 1 1
2 2096 1 1 62 PHE HD1 H 2.550 -30.578 -1.720 1.00 . A A . 62 PHE HD1 1 1
2 2097 1 1 62 PHE HD2 H 5.001 -32.562 -4.579 1.00 . A A . 62 PHE HD2 1 1
2 2098 1 1 62 PHE HE1 H 0.865 -30.146 -3.460 1.00 . A A . 62 PHE HE1 1 1
2 2099 1 1 62 PHE HE2 H 3.321 -32.133 -6.324 1.00 . A A . 62 PHE HE2 1 1
2 2100 1 1 62 PHE HZ H 1.248 -30.925 -5.766 1.00 . A A . 62 PHE HZ 1 1
2 2101 1 1 62 PHE N N 3.655 -31.741 0.131 1.00 . A A . 62 PHE N 1 1
2 2102 1 1 62 PHE O O 5.782 -34.520 -0.282 1.00 . A A . 62 PHE O 1 1
2 2103 1 1 63 LYS C C 6.793 -34.199 2.624 1.00 . A A . 63 LYS C 1 1
2 2104 1 1 63 LYS CA C 7.288 -33.170 1.612 1.00 . A A . 63 LYS CA 1 1
2 2105 1 1 63 LYS CB C 8.045 -32.053 2.333 1.00 . A A . 63 LYS CB 1 1
2 2106 1 1 63 LYS CD C 8.974 -32.754 4.559 1.00 . A A . 63 LYS CD 1 1
2 2107 1 1 63 LYS CE C 10.248 -32.763 5.390 1.00 . A A . 63 LYS CE 1 1
2 2108 1 1 63 LYS CG C 9.273 -32.536 3.085 1.00 . A A . 63 LYS CG 1 1
2 2109 1 1 63 LYS H H 5.913 -31.683 0.996 1.00 . A A . 63 LYS H 1 1
2 2110 1 1 63 LYS HA H 7.957 -33.657 0.918 1.00 . A A . 63 LYS HA 1 1
2 2111 1 1 63 LYS HB2 H 8.360 -31.319 1.604 1.00 . A A . 63 LYS HB2 1 1
2 2112 1 1 63 LYS HB3 H 7.378 -31.581 3.040 1.00 . A A . 63 LYS HB3 1 1
2 2113 1 1 63 LYS HD2 H 8.335 -31.958 4.909 1.00 . A A . 63 LYS HD2 1 1
2 2114 1 1 63 LYS HD3 H 8.470 -33.702 4.678 1.00 . A A . 63 LYS HD3 1 1
2 2115 1 1 63 LYS HE2 H 10.977 -32.126 4.913 1.00 . A A . 63 LYS HE2 1 1
2 2116 1 1 63 LYS HE3 H 10.023 -32.378 6.374 1.00 . A A . 63 LYS HE3 1 1
2 2117 1 1 63 LYS HG2 H 9.603 -33.470 2.653 1.00 . A A . 63 LYS HG2 1 1
2 2118 1 1 63 LYS HG3 H 10.056 -31.796 2.990 1.00 . A A . 63 LYS HG3 1 1
2 2119 1 1 63 LYS HZ1 H 11.608 -34.129 6.194 1.00 . A A . 63 LYS HZ1 1 1
2 2120 1 1 63 LYS HZ2 H 11.155 -34.470 4.599 1.00 . A A . 63 LYS HZ2 1 1
2 2121 1 1 63 LYS HZ3 H 10.085 -34.789 5.870 1.00 . A A . 63 LYS HZ3 1 1
2 2122 1 1 63 LYS N N 6.176 -32.616 0.848 1.00 . A A . 63 LYS N 1 1
2 2123 1 1 63 LYS NZ N 10.814 -34.134 5.523 1.00 . A A . 63 LYS NZ 1 1
2 2124 1 1 63 LYS O O 7.375 -35.274 2.764 1.00 . A A . 63 LYS O 1 1
2 2125 1 1 64 SER C C 4.542 -35.992 3.668 1.00 . A A . 64 SER C 1 1
2 2126 1 1 64 SER CA C 5.146 -34.755 4.327 1.00 . A A . 64 SER CA 1 1
2 2127 1 1 64 SER CB C 4.077 -34.025 5.143 1.00 . A A . 64 SER CB 1 1
2 2128 1 1 64 SER H H 5.298 -32.989 3.168 1.00 . A A . 64 SER H 1 1
2 2129 1 1 64 SER HA H 5.942 -35.065 4.987 1.00 . A A . 64 SER HA 1 1
2 2130 1 1 64 SER HB2 H 4.527 -33.184 5.650 1.00 . A A . 64 SER HB2 1 1
2 2131 1 1 64 SER HB3 H 3.300 -33.673 4.480 1.00 . A A . 64 SER HB3 1 1
2 2132 1 1 64 SER HG H 4.078 -34.945 6.873 1.00 . A A . 64 SER HG 1 1
2 2133 1 1 64 SER N N 5.717 -33.861 3.327 1.00 . A A . 64 SER N 1 1
2 2134 1 1 64 SER O O 4.729 -37.115 4.140 1.00 . A A . 64 SER O 1 1
2 2135 1 1 64 SER OG O 3.498 -34.884 6.110 1.00 . A A . 64 SER OG 1 1
2 2136 1 1 65 LYS C C 4.233 -37.793 1.232 1.00 . A A . 65 LYS C 1 1
2 2137 1 1 65 LYS CA C 3.185 -36.875 1.851 1.00 . A A . 65 LYS CA 1 1
2 2138 1 1 65 LYS CB C 2.263 -36.327 0.759 1.00 . A A . 65 LYS CB 1 1
2 2139 1 1 65 LYS CD C 0.072 -36.853 -0.351 1.00 . A A . 65 LYS CD 1 1
2 2140 1 1 65 LYS CE C -0.883 -37.974 -0.732 1.00 . A A . 65 LYS CE 1 1
2 2141 1 1 65 LYS CG C 1.425 -37.395 0.078 1.00 . A A . 65 LYS CG 1 1
2 2142 1 1 65 LYS H H 3.703 -34.862 2.250 1.00 . A A . 65 LYS H 1 1
2 2143 1 1 65 LYS HA H 2.597 -37.443 2.556 1.00 . A A . 65 LYS HA 1 1
2 2144 1 1 65 LYS HB2 H 1.596 -35.601 1.200 1.00 . A A . 65 LYS HB2 1 1
2 2145 1 1 65 LYS HB3 H 2.867 -35.839 0.008 1.00 . A A . 65 LYS HB3 1 1
2 2146 1 1 65 LYS HD2 H -0.357 -36.291 0.465 1.00 . A A . 65 LYS HD2 1 1
2 2147 1 1 65 LYS HD3 H 0.208 -36.203 -1.204 1.00 . A A . 65 LYS HD3 1 1
2 2148 1 1 65 LYS HE2 H -0.460 -38.524 -1.557 1.00 . A A . 65 LYS HE2 1 1
2 2149 1 1 65 LYS HE3 H -1.001 -38.631 0.117 1.00 . A A . 65 LYS HE3 1 1
2 2150 1 1 65 LYS HG2 H 1.952 -37.751 -0.795 1.00 . A A . 65 LYS HG2 1 1
2 2151 1 1 65 LYS HG3 H 1.273 -38.213 0.766 1.00 . A A . 65 LYS HG3 1 1
2 2152 1 1 65 LYS HZ1 H -2.968 -37.956 -0.616 1.00 . A A . 65 LYS HZ1 1 1
2 2153 1 1 65 LYS HZ2 H -2.364 -37.587 -2.152 1.00 . A A . 65 LYS HZ2 1 1
2 2154 1 1 65 LYS HZ3 H -2.287 -36.437 -0.914 1.00 . A A . 65 LYS HZ3 1 1
2 2155 1 1 65 LYS N N 3.816 -35.779 2.577 1.00 . A A . 65 LYS N 1 1
2 2156 1 1 65 LYS NZ N -2.219 -37.452 -1.131 1.00 . A A . 65 LYS NZ 1 1
2 2157 1 1 65 LYS O O 4.147 -39.016 1.344 1.00 . A A . 65 LYS O 1 1
2 2158 1 1 66 LEU C C 7.066 -38.777 0.975 1.00 . A A . 66 LEU C 1 1
2 2159 1 1 66 LEU CA C 6.292 -37.961 -0.056 1.00 . A A . 66 LEU CA 1 1
2 2160 1 1 66 LEU CB C 7.245 -37.024 -0.800 1.00 . A A . 66 LEU CB 1 1
2 2161 1 1 66 LEU CD1 C 7.942 -37.425 -3.173 1.00 . A A . 66 LEU CD1 1 1
2 2162 1 1 66 LEU CD2 C 9.675 -37.214 -1.384 1.00 . A A . 66 LEU CD2 1 1
2 2163 1 1 66 LEU CG C 8.271 -37.694 -1.714 1.00 . A A . 66 LEU CG 1 1
2 2164 1 1 66 LEU H H 5.241 -36.218 0.524 1.00 . A A . 66 LEU H 1 1
2 2165 1 1 66 LEU HA H 5.838 -38.637 -0.765 1.00 . A A . 66 LEU HA 1 1
2 2166 1 1 66 LEU HB2 H 6.647 -36.358 -1.406 1.00 . A A . 66 LEU HB2 1 1
2 2167 1 1 66 LEU HB3 H 7.784 -36.447 -0.062 1.00 . A A . 66 LEU HB3 1 1
2 2168 1 1 66 LEU HD11 H 7.116 -38.049 -3.479 1.00 . A A . 66 LEU HD11 1 1
2 2169 1 1 66 LEU HD12 H 8.806 -37.647 -3.784 1.00 . A A . 66 LEU HD12 1 1
2 2170 1 1 66 LEU HD13 H 7.673 -36.386 -3.297 1.00 . A A . 66 LEU HD13 1 1
2 2171 1 1 66 LEU HD21 H 10.394 -37.782 -1.953 1.00 . A A . 66 LEU HD21 1 1
2 2172 1 1 66 LEU HD22 H 9.863 -37.349 -0.328 1.00 . A A . 66 LEU HD22 1 1
2 2173 1 1 66 LEU HD23 H 9.765 -36.166 -1.632 1.00 . A A . 66 LEU HD23 1 1
2 2174 1 1 66 LEU HG H 8.237 -38.764 -1.557 1.00 . A A . 66 LEU HG 1 1
2 2175 1 1 66 LEU N N 5.225 -37.196 0.579 1.00 . A A . 66 LEU N 1 1
2 2176 1 1 66 LEU O O 7.289 -39.975 0.795 1.00 . A A . 66 LEU O 1 1
2 2177 1 1 67 LYS C C 7.380 -39.880 3.771 1.00 . A A . 67 LYS C 1 1
2 2178 1 1 67 LYS CA C 8.218 -38.785 3.119 1.00 . A A . 67 LYS CA 1 1
2 2179 1 1 67 LYS CB C 8.656 -37.768 4.175 1.00 . A A . 67 LYS CB 1 1
2 2180 1 1 67 LYS CD C 9.565 -37.531 6.505 1.00 . A A . 67 LYS CD 1 1
2 2181 1 1 67 LYS CE C 9.745 -38.417 7.728 1.00 . A A . 67 LYS CE 1 1
2 2182 1 1 67 LYS CG C 9.596 -38.343 5.221 1.00 . A A . 67 LYS CG 1 1
2 2183 1 1 67 LYS H H 7.265 -37.166 2.143 1.00 . A A . 67 LYS H 1 1
2 2184 1 1 67 LYS HA H 9.095 -39.234 2.678 1.00 . A A . 67 LYS HA 1 1
2 2185 1 1 67 LYS HB2 H 9.158 -36.948 3.682 1.00 . A A . 67 LYS HB2 1 1
2 2186 1 1 67 LYS HB3 H 7.779 -37.390 4.680 1.00 . A A . 67 LYS HB3 1 1
2 2187 1 1 67 LYS HD2 H 10.363 -36.804 6.481 1.00 . A A . 67 LYS HD2 1 1
2 2188 1 1 67 LYS HD3 H 8.613 -37.023 6.576 1.00 . A A . 67 LYS HD3 1 1
2 2189 1 1 67 LYS HE2 H 10.574 -39.086 7.554 1.00 . A A . 67 LYS HE2 1 1
2 2190 1 1 67 LYS HE3 H 9.962 -37.790 8.581 1.00 . A A . 67 LYS HE3 1 1
2 2191 1 1 67 LYS HG2 H 9.298 -39.357 5.441 1.00 . A A . 67 LYS HG2 1 1
2 2192 1 1 67 LYS HG3 H 10.603 -38.339 4.828 1.00 . A A . 67 LYS HG3 1 1
2 2193 1 1 67 LYS HZ1 H 8.765 -40.027 8.629 1.00 . A A . 67 LYS HZ1 1 1
2 2194 1 1 67 LYS HZ2 H 8.120 -39.583 7.129 1.00 . A A . 67 LYS HZ2 1 1
2 2195 1 1 67 LYS HZ3 H 7.814 -38.633 8.495 1.00 . A A . 67 LYS HZ3 1 1
2 2196 1 1 67 LYS N N 7.472 -38.121 2.056 1.00 . A A . 67 LYS N 1 1
2 2197 1 1 67 LYS NZ N 8.526 -39.222 8.016 1.00 . A A . 67 LYS NZ 1 1
2 2198 1 1 67 LYS O O 7.891 -40.944 4.119 1.00 . A A . 67 LYS O 1 1
2 2199 1 1 68 LYS C C 5.009 -41.802 3.645 1.00 . A A . 68 LYS C 1 1
2 2200 1 1 68 LYS CA C 5.177 -40.577 4.536 1.00 . A A . 68 LYS CA 1 1
2 2201 1 1 68 LYS CB C 3.814 -39.929 4.793 1.00 . A A . 68 LYS CB 1 1
2 2202 1 1 68 LYS CD C 1.459 -40.236 5.613 1.00 . A A . 68 LYS CD 1 1
2 2203 1 1 68 LYS CE C 0.655 -40.736 4.422 1.00 . A A . 68 LYS CE 1 1
2 2204 1 1 68 LYS CG C 2.870 -40.798 5.607 1.00 . A A . 68 LYS CG 1 1
2 2205 1 1 68 LYS H H 5.738 -38.747 3.632 1.00 . A A . 68 LYS H 1 1
2 2206 1 1 68 LYS HA H 5.601 -40.888 5.478 1.00 . A A . 68 LYS HA 1 1
2 2207 1 1 68 LYS HB2 H 3.964 -39.001 5.325 1.00 . A A . 68 LYS HB2 1 1
2 2208 1 1 68 LYS HB3 H 3.345 -39.717 3.843 1.00 . A A . 68 LYS HB3 1 1
2 2209 1 1 68 LYS HD2 H 0.963 -40.541 6.521 1.00 . A A . 68 LYS HD2 1 1
2 2210 1 1 68 LYS HD3 H 1.510 -39.157 5.573 1.00 . A A . 68 LYS HD3 1 1
2 2211 1 1 68 LYS HE2 H 1.048 -40.284 3.524 1.00 . A A . 68 LYS HE2 1 1
2 2212 1 1 68 LYS HE3 H 0.758 -41.809 4.360 1.00 . A A . 68 LYS HE3 1 1
2 2213 1 1 68 LYS HG2 H 2.849 -41.789 5.179 1.00 . A A . 68 LYS HG2 1 1
2 2214 1 1 68 LYS HG3 H 3.232 -40.851 6.624 1.00 . A A . 68 LYS HG3 1 1
2 2215 1 1 68 LYS HZ1 H -1.289 -40.630 3.664 1.00 . A A . 68 LYS HZ1 1 1
2 2216 1 1 68 LYS HZ2 H -0.900 -39.377 4.733 1.00 . A A . 68 LYS HZ2 1 1
2 2217 1 1 68 LYS HZ3 H -1.218 -40.927 5.328 1.00 . A A . 68 LYS HZ3 1 1
2 2218 1 1 68 LYS N N 6.088 -39.613 3.930 1.00 . A A . 68 LYS N 1 1
2 2219 1 1 68 LYS NZ N -0.789 -40.393 4.545 1.00 . A A . 68 LYS NZ 1 1
2 2220 1 1 68 LYS O O 4.907 -42.928 4.133 1.00 . A A . 68 LYS O 1 1
2 2221 1 1 69 ALA C C 5.996 -43.643 1.466 1.00 . A A . 69 ALA C 1 1
2 2222 1 1 69 ALA CA C 4.830 -42.664 1.376 1.00 . A A . 69 ALA CA 1 1
2 2223 1 1 69 ALA CB C 4.713 -42.110 -0.036 1.00 . A A . 69 ALA CB 1 1
2 2224 1 1 69 ALA H H 5.067 -40.659 2.006 1.00 . A A . 69 ALA H 1 1
2 2225 1 1 69 ALA HA H 3.914 -43.188 1.608 1.00 . A A . 69 ALA HA 1 1
2 2226 1 1 69 ALA HB1 H 5.573 -41.492 -0.251 1.00 . A A . 69 ALA HB1 1 1
2 2227 1 1 69 ALA HB2 H 4.668 -42.926 -0.741 1.00 . A A . 69 ALA HB2 1 1
2 2228 1 1 69 ALA HB3 H 3.814 -41.515 -0.116 1.00 . A A . 69 ALA HB3 1 1
2 2229 1 1 69 ALA N N 4.982 -41.577 2.335 1.00 . A A . 69 ALA N 1 1
2 2230 1 1 69 ALA O O 5.803 -44.858 1.413 1.00 . A A . 69 ALA O 1 1
3 2231 1 1 1 MET C C 5.493 56.102 -1.843 1.00 . A A . 1 MET C 1 1
3 2232 1 1 1 MET CA C 4.644 57.262 -1.336 1.00 . A A . 1 MET CA 1 1
3 2233 1 1 1 MET CB C 5.276 58.591 -1.752 1.00 . A A . 1 MET CB 1 1
3 2234 1 1 1 MET CE C 4.152 60.580 0.439 1.00 . A A . 1 MET CE 1 1
3 2235 1 1 1 MET CG C 4.260 59.644 -2.167 1.00 . A A . 1 MET CG 1 1
3 2236 1 1 1 MET H1 H 4.244 56.354 0.533 1.00 . A A . 1 MET H1 1 1
3 2237 1 1 1 MET HA H 3.659 57.190 -1.773 1.00 . A A . 1 MET HA 1 1
3 2238 1 1 1 MET HB2 H 5.846 58.981 -0.922 1.00 . A A . 1 MET HB2 1 1
3 2239 1 1 1 MET HB3 H 5.940 58.416 -2.585 1.00 . A A . 1 MET HB3 1 1
3 2240 1 1 1 MET HE1 H 3.841 59.547 0.406 1.00 . A A . 1 MET HE1 1 1
3 2241 1 1 1 MET HE2 H 5.070 60.661 1.004 1.00 . A A . 1 MET HE2 1 1
3 2242 1 1 1 MET HE3 H 3.384 61.174 0.912 1.00 . A A . 1 MET HE3 1 1
3 2243 1 1 1 MET HG2 H 4.397 59.865 -3.214 1.00 . A A . 1 MET HG2 1 1
3 2244 1 1 1 MET HG3 H 3.268 59.247 -2.013 1.00 . A A . 1 MET HG3 1 1
3 2245 1 1 1 MET N N 4.495 57.203 0.113 1.00 . A A . 1 MET N 1 1
3 2246 1 1 1 MET O O 6.710 56.083 -1.658 1.00 . A A . 1 MET O 1 1
3 2247 1 1 1 MET SD S 4.423 61.175 -1.229 1.00 . A A . 1 MET SD 1 1
3 2248 1 1 2 ALA C C 5.194 53.749 -4.485 1.00 . A A . 2 ALA C 1 1
3 2249 1 1 2 ALA CA C 5.541 53.971 -3.018 1.00 . A A . 2 ALA CA 1 1
3 2250 1 1 2 ALA CB C 5.203 52.732 -2.201 1.00 . A A . 2 ALA CB 1 1
3 2251 1 1 2 ALA H H 3.874 55.205 -2.599 1.00 . A A . 2 ALA H 1 1
3 2252 1 1 2 ALA HA H 6.603 54.149 -2.932 1.00 . A A . 2 ALA HA 1 1
3 2253 1 1 2 ALA HB1 H 5.465 51.848 -2.765 1.00 . A A . 2 ALA HB1 1 1
3 2254 1 1 2 ALA HB2 H 5.760 52.748 -1.276 1.00 . A A . 2 ALA HB2 1 1
3 2255 1 1 2 ALA HB3 H 4.146 52.721 -1.984 1.00 . A A . 2 ALA HB3 1 1
3 2256 1 1 2 ALA N N 4.844 55.134 -2.483 1.00 . A A . 2 ALA N 1 1
3 2257 1 1 2 ALA O O 6.059 53.417 -5.296 1.00 . A A . 2 ALA O 1 1
3 2258 1 1 3 SER C C 4.244 54.638 -7.155 1.00 . A A . 3 SER C 1 1
3 2259 1 1 3 SER CA C 3.458 53.752 -6.192 1.00 . A A . 3 SER CA 1 1
3 2260 1 1 3 SER CB C 1.965 54.067 -6.297 1.00 . A A . 3 SER CB 1 1
3 2261 1 1 3 SER H H 3.278 54.200 -4.131 1.00 . A A . 3 SER H 1 1
3 2262 1 1 3 SER HA H 3.619 52.718 -6.461 1.00 . A A . 3 SER HA 1 1
3 2263 1 1 3 SER HB2 H 1.791 54.698 -7.155 1.00 . A A . 3 SER HB2 1 1
3 2264 1 1 3 SER HB3 H 1.412 53.146 -6.408 1.00 . A A . 3 SER HB3 1 1
3 2265 1 1 3 SER HG H 1.150 54.098 -4.515 1.00 . A A . 3 SER HG 1 1
3 2266 1 1 3 SER N N 3.920 53.935 -4.822 1.00 . A A . 3 SER N 1 1
3 2267 1 1 3 SER O O 5.095 54.157 -7.903 1.00 . A A . 3 SER O 1 1
3 2268 1 1 3 SER OG O 1.503 54.738 -5.137 1.00 . A A . 3 SER OG 1 1
3 2269 1 1 4 ALA C C 4.587 56.434 -9.452 1.00 . A A . 4 ALA C 1 1
3 2270 1 1 4 ALA CA C 4.632 56.887 -7.996 1.00 . A A . 4 ALA CA 1 1
3 2271 1 1 4 ALA CB C 6.073 57.077 -7.546 1.00 . A A . 4 ALA CB 1 1
3 2272 1 1 4 ALA H H 3.264 56.255 -6.510 1.00 . A A . 4 ALA H 1 1
3 2273 1 1 4 ALA HA H 4.125 57.837 -7.909 1.00 . A A . 4 ALA HA 1 1
3 2274 1 1 4 ALA HB1 H 6.406 58.069 -7.815 1.00 . A A . 4 ALA HB1 1 1
3 2275 1 1 4 ALA HB2 H 6.133 56.956 -6.474 1.00 . A A . 4 ALA HB2 1 1
3 2276 1 1 4 ALA HB3 H 6.701 56.343 -8.027 1.00 . A A . 4 ALA HB3 1 1
3 2277 1 1 4 ALA N N 3.953 55.933 -7.128 1.00 . A A . 4 ALA N 1 1
3 2278 1 1 4 ALA O O 5.546 56.624 -10.200 1.00 . A A . 4 ALA O 1 1
3 2279 1 1 5 ILE C C 4.491 54.513 -11.650 1.00 . A A . 5 ILE C 1 1
3 2280 1 1 5 ILE CA C 3.300 55.356 -11.212 1.00 . A A . 5 ILE CA 1 1
3 2281 1 1 5 ILE CB C 3.121 56.525 -12.200 1.00 . A A . 5 ILE CB 1 1
3 2282 1 1 5 ILE CD1 C 0.791 57.042 -11.316 1.00 . A A . 5 ILE CD1 1 1
3 2283 1 1 5 ILE CG1 C 2.174 57.575 -11.615 1.00 . A A . 5 ILE CG1 1 1
3 2284 1 1 5 ILE CG2 C 2.595 56.014 -13.533 1.00 . A A . 5 ILE CG2 1 1
3 2285 1 1 5 ILE H H 2.740 55.713 -9.202 1.00 . A A . 5 ILE H 1 1
3 2286 1 1 5 ILE HA H 2.409 54.745 -11.242 1.00 . A A . 5 ILE HA 1 1
3 2287 1 1 5 ILE HB H 4.086 56.974 -12.369 1.00 . A A . 5 ILE HB 1 1
3 2288 1 1 5 ILE HD11 H 0.411 56.519 -12.182 1.00 . A A . 5 ILE HD11 1 1
3 2289 1 1 5 ILE HD12 H 0.840 56.361 -10.478 1.00 . A A . 5 ILE HD12 1 1
3 2290 1 1 5 ILE HD13 H 0.132 57.863 -11.074 1.00 . A A . 5 ILE HD13 1 1
3 2291 1 1 5 ILE HG12 H 2.590 57.952 -10.695 1.00 . A A . 5 ILE HG12 1 1
3 2292 1 1 5 ILE HG13 H 2.072 58.388 -12.319 1.00 . A A . 5 ILE HG13 1 1
3 2293 1 1 5 ILE HG21 H 2.047 56.801 -14.029 1.00 . A A . 5 ILE HG21 1 1
3 2294 1 1 5 ILE HG22 H 3.425 55.709 -14.153 1.00 . A A . 5 ILE HG22 1 1
3 2295 1 1 5 ILE HG23 H 1.942 55.171 -13.365 1.00 . A A . 5 ILE HG23 1 1
3 2296 1 1 5 ILE N N 3.468 55.835 -9.845 1.00 . A A . 5 ILE N 1 1
3 2297 1 1 5 ILE O O 5.064 54.734 -12.717 1.00 . A A . 5 ILE O 1 1
3 2298 1 1 6 THR C C 5.918 51.384 -10.295 1.00 . A A . 6 THR C 1 1
3 2299 1 1 6 THR CA C 5.984 52.664 -11.120 1.00 . A A . 6 THR CA 1 1
3 2300 1 1 6 THR CB C 7.330 53.363 -10.856 1.00 . A A . 6 THR CB 1 1
3 2301 1 1 6 THR CG2 C 8.458 52.666 -11.601 1.00 . A A . 6 THR CG2 1 1
3 2302 1 1 6 THR H H 4.365 53.416 -9.984 1.00 . A A . 6 THR H 1 1
3 2303 1 1 6 THR HA H 5.935 52.408 -12.169 1.00 . A A . 6 THR HA 1 1
3 2304 1 1 6 THR HB H 7.539 53.321 -9.796 1.00 . A A . 6 THR HB 1 1
3 2305 1 1 6 THR HG1 H 7.623 55.294 -10.572 1.00 . A A . 6 THR HG1 1 1
3 2306 1 1 6 THR HG21 H 8.076 51.778 -12.082 1.00 . A A . 6 THR HG21 1 1
3 2307 1 1 6 THR HG22 H 9.234 52.390 -10.903 1.00 . A A . 6 THR HG22 1 1
3 2308 1 1 6 THR HG23 H 8.864 53.333 -12.346 1.00 . A A . 6 THR HG23 1 1
3 2309 1 1 6 THR N N 4.860 53.542 -10.819 1.00 . A A . 6 THR N 1 1
3 2310 1 1 6 THR O O 6.938 50.743 -10.044 1.00 . A A . 6 THR O 1 1
3 2311 1 1 6 THR OG1 O 7.259 54.734 -11.263 1.00 . A A . 6 THR OG1 1 1
3 2312 1 1 7 ALA C C 3.515 48.872 -9.749 1.00 . A A . 7 ALA C 1 1
3 2313 1 1 7 ALA CA C 4.513 49.813 -9.081 1.00 . A A . 7 ALA CA 1 1
3 2314 1 1 7 ALA CB C 4.042 50.175 -7.680 1.00 . A A . 7 ALA CB 1 1
3 2315 1 1 7 ALA H H 3.937 51.570 -10.108 1.00 . A A . 7 ALA H 1 1
3 2316 1 1 7 ALA HA H 5.465 49.308 -8.994 1.00 . A A . 7 ALA HA 1 1
3 2317 1 1 7 ALA HB1 H 3.586 49.311 -7.219 1.00 . A A . 7 ALA HB1 1 1
3 2318 1 1 7 ALA HB2 H 4.887 50.495 -7.088 1.00 . A A . 7 ALA HB2 1 1
3 2319 1 1 7 ALA HB3 H 3.319 50.975 -7.740 1.00 . A A . 7 ALA HB3 1 1
3 2320 1 1 7 ALA N N 4.711 51.018 -9.876 1.00 . A A . 7 ALA N 1 1
3 2321 1 1 7 ALA O O 2.895 48.037 -9.089 1.00 . A A . 7 ALA O 1 1
3 2322 1 1 8 LEU C C 2.917 46.725 -11.846 1.00 . A A . 8 LEU C 1 1
3 2323 1 1 8 LEU CA C 2.442 48.175 -11.819 1.00 . A A . 8 LEU CA 1 1
3 2324 1 1 8 LEU CB C 2.299 48.703 -13.248 1.00 . A A . 8 LEU CB 1 1
3 2325 1 1 8 LEU CD1 C 3.971 47.648 -14.789 1.00 . A A . 8 LEU CD1 1 1
3 2326 1 1 8 LEU CD2 C 3.482 50.095 -14.966 1.00 . A A . 8 LEU CD2 1 1
3 2327 1 1 8 LEU CG C 3.603 48.908 -14.021 1.00 . A A . 8 LEU CG 1 1
3 2328 1 1 8 LEU H H 3.886 49.694 -11.532 1.00 . A A . 8 LEU H 1 1
3 2329 1 1 8 LEU HA H 1.480 48.217 -11.332 1.00 . A A . 8 LEU HA 1 1
3 2330 1 1 8 LEU HB2 H 1.694 48.001 -13.802 1.00 . A A . 8 LEU HB2 1 1
3 2331 1 1 8 LEU HB3 H 1.789 49.655 -13.198 1.00 . A A . 8 LEU HB3 1 1
3 2332 1 1 8 LEU HD11 H 3.498 47.665 -15.759 1.00 . A A . 8 LEU HD11 1 1
3 2333 1 1 8 LEU HD12 H 3.636 46.781 -14.240 1.00 . A A . 8 LEU HD12 1 1
3 2334 1 1 8 LEU HD13 H 5.044 47.604 -14.912 1.00 . A A . 8 LEU HD13 1 1
3 2335 1 1 8 LEU HD21 H 4.446 50.305 -15.406 1.00 . A A . 8 LEU HD21 1 1
3 2336 1 1 8 LEU HD22 H 3.141 50.959 -14.416 1.00 . A A . 8 LEU HD22 1 1
3 2337 1 1 8 LEU HD23 H 2.772 49.862 -15.747 1.00 . A A . 8 LEU HD23 1 1
3 2338 1 1 8 LEU HG H 4.400 49.117 -13.321 1.00 . A A . 8 LEU HG 1 1
3 2339 1 1 8 LEU N N 3.365 49.012 -11.061 1.00 . A A . 8 LEU N 1 1
3 2340 1 1 8 LEU O O 2.117 45.800 -11.989 1.00 . A A . 8 LEU O 1 1
3 2341 1 1 9 THR C C 5.414 44.856 -10.355 1.00 . A A . 9 THR C 1 1
3 2342 1 1 9 THR CA C 4.807 45.198 -11.711 1.00 . A A . 9 THR CA 1 1
3 2343 1 1 9 THR CB C 5.892 45.064 -12.796 1.00 . A A . 9 THR CB 1 1
3 2344 1 1 9 THR CG2 C 5.274 44.711 -14.140 1.00 . A A . 9 THR CG2 1 1
3 2345 1 1 9 THR H H 4.811 47.312 -11.594 1.00 . A A . 9 THR H 1 1
3 2346 1 1 9 THR HA H 4.019 44.493 -11.930 1.00 . A A . 9 THR HA 1 1
3 2347 1 1 9 THR HB H 6.571 44.272 -12.509 1.00 . A A . 9 THR HB 1 1
3 2348 1 1 9 THR HG1 H 6.044 46.981 -13.230 1.00 . A A . 9 THR HG1 1 1
3 2349 1 1 9 THR HG21 H 4.204 44.616 -14.029 1.00 . A A . 9 THR HG21 1 1
3 2350 1 1 9 THR HG22 H 5.683 43.775 -14.490 1.00 . A A . 9 THR HG22 1 1
3 2351 1 1 9 THR HG23 H 5.494 45.491 -14.853 1.00 . A A . 9 THR HG23 1 1
3 2352 1 1 9 THR N N 4.225 46.534 -11.705 1.00 . A A . 9 THR N 1 1
3 2353 1 1 9 THR O O 6.633 44.806 -10.189 1.00 . A A . 9 THR O 1 1
3 2354 1 1 9 THR OG1 O 6.625 46.288 -12.909 1.00 . A A . 9 THR OG1 1 1
3 2355 1 1 10 PRO C C 5.601 42.885 -7.924 1.00 . A A . 10 PRO C 1 1
3 2356 1 1 10 PRO CA C 4.975 44.273 -8.001 1.00 . A A . 10 PRO CA 1 1
3 2357 1 1 10 PRO CB C 3.674 44.318 -7.197 1.00 . A A . 10 PRO CB 1 1
3 2358 1 1 10 PRO CD C 3.081 44.658 -9.488 1.00 . A A . 10 PRO CD 1 1
3 2359 1 1 10 PRO CG C 2.601 44.054 -8.197 1.00 . A A . 10 PRO CG 1 1
3 2360 1 1 10 PRO HA H 5.669 45.002 -7.609 1.00 . A A . 10 PRO HA 1 1
3 2361 1 1 10 PRO HB2 H 3.696 43.558 -6.430 1.00 . A A . 10 PRO HB2 1 1
3 2362 1 1 10 PRO HB3 H 3.560 45.292 -6.744 1.00 . A A . 10 PRO HB3 1 1
3 2363 1 1 10 PRO HD2 H 2.749 44.066 -10.327 1.00 . A A . 10 PRO HD2 1 1
3 2364 1 1 10 PRO HD3 H 2.731 45.676 -9.580 1.00 . A A . 10 PRO HD3 1 1
3 2365 1 1 10 PRO HG2 H 2.460 42.990 -8.310 1.00 . A A . 10 PRO HG2 1 1
3 2366 1 1 10 PRO HG3 H 1.682 44.525 -7.881 1.00 . A A . 10 PRO HG3 1 1
3 2367 1 1 10 PRO N N 4.547 44.616 -9.361 1.00 . A A . 10 PRO N 1 1
3 2368 1 1 10 PRO O O 5.313 42.016 -8.746 1.00 . A A . 10 PRO O 1 1
3 2369 1 1 11 ASN C C 6.229 40.423 -5.991 1.00 . A A . 11 ASN C 1 1
3 2370 1 1 11 ASN CA C 7.127 41.399 -6.745 1.00 . A A . 11 ASN CA 1 1
3 2371 1 1 11 ASN CB C 8.442 41.589 -5.987 1.00 . A A . 11 ASN CB 1 1
3 2372 1 1 11 ASN CG C 9.612 41.853 -6.915 1.00 . A A . 11 ASN CG 1 1
3 2373 1 1 11 ASN H H 6.650 43.414 -6.306 1.00 . A A . 11 ASN H 1 1
3 2374 1 1 11 ASN HA H 7.340 40.993 -7.723 1.00 . A A . 11 ASN HA 1 1
3 2375 1 1 11 ASN HB2 H 8.345 42.429 -5.315 1.00 . A A . 11 ASN HB2 1 1
3 2376 1 1 11 ASN HB3 H 8.654 40.698 -5.415 1.00 . A A . 11 ASN HB3 1 1
3 2377 1 1 11 ASN HD21 H 10.105 39.926 -6.882 1.00 . A A . 11 ASN HD21 1 1
3 2378 1 1 11 ASN HD22 H 11.115 40.943 -7.847 1.00 . A A . 11 ASN HD22 1 1
3 2379 1 1 11 ASN N N 6.461 42.683 -6.930 1.00 . A A . 11 ASN N 1 1
3 2380 1 1 11 ASN ND2 N 10.352 40.801 -7.248 1.00 . A A . 11 ASN ND2 1 1
3 2381 1 1 11 ASN O O 6.616 39.285 -5.728 1.00 . A A . 11 ASN O 1 1
3 2382 1 1 11 ASN OD1 O 9.847 42.989 -7.328 1.00 . A A . 11 ASN OD1 1 1
3 2383 1 1 12 GLN C C 3.828 38.732 -5.663 1.00 . A A . 12 GLN C 1 1
3 2384 1 1 12 GLN CA C 4.076 40.043 -4.924 1.00 . A A . 12 GLN CA 1 1
3 2385 1 1 12 GLN CB C 2.755 40.791 -4.733 1.00 . A A . 12 GLN CB 1 1
3 2386 1 1 12 GLN CD C 0.452 40.787 -3.691 1.00 . A A . 12 GLN CD 1 1
3 2387 1 1 12 GLN CG C 1.697 39.978 -4.003 1.00 . A A . 12 GLN CG 1 1
3 2388 1 1 12 GLN H H 4.778 41.793 -5.886 1.00 . A A . 12 GLN H 1 1
3 2389 1 1 12 GLN HA H 4.497 39.822 -3.956 1.00 . A A . 12 GLN HA 1 1
3 2390 1 1 12 GLN HB2 H 2.943 41.690 -4.165 1.00 . A A . 12 GLN HB2 1 1
3 2391 1 1 12 GLN HB3 H 2.363 41.061 -5.702 1.00 . A A . 12 GLN HB3 1 1
3 2392 1 1 12 GLN HE21 H -0.036 40.823 -5.618 1.00 . A A . 12 GLN HE21 1 1
3 2393 1 1 12 GLN HE22 H -1.124 41.638 -4.553 1.00 . A A . 12 GLN HE22 1 1
3 2394 1 1 12 GLN HG2 H 1.416 39.139 -4.621 1.00 . A A . 12 GLN HG2 1 1
3 2395 1 1 12 GLN HG3 H 2.115 39.618 -3.075 1.00 . A A . 12 GLN HG3 1 1
3 2396 1 1 12 GLN N N 5.028 40.876 -5.648 1.00 . A A . 12 GLN N 1 1
3 2397 1 1 12 GLN NE2 N -0.313 41.117 -4.725 1.00 . A A . 12 GLN NE2 1 1
3 2398 1 1 12 GLN O O 3.819 37.660 -5.060 1.00 . A A . 12 GLN O 1 1
3 2399 1 1 12 GLN OE1 O 0.182 41.112 -2.535 1.00 . A A . 12 GLN OE1 1 1
3 2400 1 1 13 VAL C C 4.632 36.785 -7.910 1.00 . A A . 13 VAL C 1 1
3 2401 1 1 13 VAL CA C 3.380 37.648 -7.796 1.00 . A A . 13 VAL CA 1 1
3 2402 1 1 13 VAL CB C 2.909 38.038 -9.210 1.00 . A A . 13 VAL CB 1 1
3 2403 1 1 13 VAL CG1 C 2.511 36.802 -10.001 1.00 . A A . 13 VAL CG1 1 1
3 2404 1 1 13 VAL CG2 C 1.756 39.027 -9.133 1.00 . A A . 13 VAL CG2 1 1
3 2405 1 1 13 VAL H H 3.646 39.710 -7.399 1.00 . A A . 13 VAL H 1 1
3 2406 1 1 13 VAL HA H 2.598 37.071 -7.326 1.00 . A A . 13 VAL HA 1 1
3 2407 1 1 13 VAL HB H 3.732 38.515 -9.722 1.00 . A A . 13 VAL HB 1 1
3 2408 1 1 13 VAL HG11 H 3.391 36.213 -10.215 1.00 . A A . 13 VAL HG11 1 1
3 2409 1 1 13 VAL HG12 H 1.813 36.213 -9.422 1.00 . A A . 13 VAL HG12 1 1
3 2410 1 1 13 VAL HG13 H 2.046 37.102 -10.928 1.00 . A A . 13 VAL HG13 1 1
3 2411 1 1 13 VAL HG21 H 2.115 39.970 -8.749 1.00 . A A . 13 VAL HG21 1 1
3 2412 1 1 13 VAL HG22 H 1.341 39.172 -10.119 1.00 . A A . 13 VAL HG22 1 1
3 2413 1 1 13 VAL HG23 H 0.991 38.638 -8.475 1.00 . A A . 13 VAL HG23 1 1
3 2414 1 1 13 VAL N N 3.627 38.826 -6.974 1.00 . A A . 13 VAL N 1 1
3 2415 1 1 13 VAL O O 4.548 35.561 -8.007 1.00 . A A . 13 VAL O 1 1
3 2416 1 1 14 ASN C C 7.261 35.786 -6.809 1.00 . A A . 14 ASN C 1 1
3 2417 1 1 14 ASN CA C 7.064 36.723 -7.997 1.00 . A A . 14 ASN CA 1 1
3 2418 1 1 14 ASN CB C 8.222 37.719 -8.073 1.00 . A A . 14 ASN CB 1 1
3 2419 1 1 14 ASN CG C 8.379 38.320 -9.456 1.00 . A A . 14 ASN CG 1 1
3 2420 1 1 14 ASN H H 5.795 38.408 -7.817 1.00 . A A . 14 ASN H 1 1
3 2421 1 1 14 ASN HA H 7.045 36.137 -8.904 1.00 . A A . 14 ASN HA 1 1
3 2422 1 1 14 ASN HB2 H 8.045 38.521 -7.372 1.00 . A A . 14 ASN HB2 1 1
3 2423 1 1 14 ASN HB3 H 9.141 37.214 -7.813 1.00 . A A . 14 ASN HB3 1 1
3 2424 1 1 14 ASN HD21 H 9.854 39.486 -8.810 1.00 . A A . 14 ASN HD21 1 1
3 2425 1 1 14 ASN HD22 H 9.443 39.651 -10.480 1.00 . A A . 14 ASN HD22 1 1
3 2426 1 1 14 ASN N N 5.793 37.431 -7.896 1.00 . A A . 14 ASN N 1 1
3 2427 1 1 14 ASN ND2 N 9.321 39.245 -9.596 1.00 . A A . 14 ASN ND2 1 1
3 2428 1 1 14 ASN O O 7.393 34.574 -6.977 1.00 . A A . 14 ASN O 1 1
3 2429 1 1 14 ASN OD1 O 7.662 37.955 -10.389 1.00 . A A . 14 ASN OD1 1 1
3 2430 1 1 15 ASP C C 6.298 34.601 -4.197 1.00 . A A . 15 ASP C 1 1
3 2431 1 1 15 ASP CA C 7.457 35.574 -4.393 1.00 . A A . 15 ASP CA 1 1
3 2432 1 1 15 ASP CB C 7.573 36.497 -3.179 1.00 . A A . 15 ASP CB 1 1
3 2433 1 1 15 ASP CG C 6.287 37.246 -2.895 1.00 . A A . 15 ASP CG 1 1
3 2434 1 1 15 ASP H H 7.167 37.329 -5.542 1.00 . A A . 15 ASP H 1 1
3 2435 1 1 15 ASP HA H 8.372 35.008 -4.493 1.00 . A A . 15 ASP HA 1 1
3 2436 1 1 15 ASP HB2 H 7.824 35.907 -2.309 1.00 . A A . 15 ASP HB2 1 1
3 2437 1 1 15 ASP HB3 H 8.358 37.218 -3.358 1.00 . A A . 15 ASP HB3 1 1
3 2438 1 1 15 ASP N N 7.277 36.357 -5.610 1.00 . A A . 15 ASP N 1 1
3 2439 1 1 15 ASP O O 6.501 33.444 -3.830 1.00 . A A . 15 ASP O 1 1
3 2440 1 1 15 ASP OD1 O 5.395 36.668 -2.240 1.00 . A A . 15 ASP OD1 1 1
3 2441 1 1 15 ASP OD2 O 6.170 38.412 -3.331 1.00 . A A . 15 ASP OD2 1 1
3 2442 1 1 16 GLU C C 4.009 32.972 -5.120 1.00 . A A . 16 GLU C 1 1
3 2443 1 1 16 GLU CA C 3.891 34.251 -4.294 1.00 . A A . 16 GLU CA 1 1
3 2444 1 1 16 GLU CB C 2.645 35.031 -4.717 1.00 . A A . 16 GLU CB 1 1
3 2445 1 1 16 GLU CD C 0.182 34.879 -4.171 1.00 . A A . 16 GLU CD 1 1
3 2446 1 1 16 GLU CG C 1.385 34.182 -4.775 1.00 . A A . 16 GLU CG 1 1
3 2447 1 1 16 GLU H H 4.984 36.010 -4.736 1.00 . A A . 16 GLU H 1 1
3 2448 1 1 16 GLU HA H 3.802 33.986 -3.252 1.00 . A A . 16 GLU HA 1 1
3 2449 1 1 16 GLU HB2 H 2.480 35.834 -4.013 1.00 . A A . 16 GLU HB2 1 1
3 2450 1 1 16 GLU HB3 H 2.814 35.453 -5.697 1.00 . A A . 16 GLU HB3 1 1
3 2451 1 1 16 GLU HG2 H 1.169 33.952 -5.807 1.00 . A A . 16 GLU HG2 1 1
3 2452 1 1 16 GLU HG3 H 1.561 33.264 -4.233 1.00 . A A . 16 GLU HG3 1 1
3 2453 1 1 16 GLU N N 5.082 35.079 -4.445 1.00 . A A . 16 GLU N 1 1
3 2454 1 1 16 GLU O O 3.753 31.874 -4.624 1.00 . A A . 16 GLU O 1 1
3 2455 1 1 16 GLU OE1 O 0.279 35.336 -3.013 1.00 . A A . 16 GLU OE1 1 1
3 2456 1 1 16 GLU OE2 O -0.857 34.969 -4.858 1.00 . A A . 16 GLU OE2 1 1
3 2457 1 1 17 LEU C C 5.741 31.124 -6.868 1.00 . A A . 17 LEU C 1 1
3 2458 1 1 17 LEU CA C 4.548 31.983 -7.277 1.00 . A A . 17 LEU CA 1 1
3 2459 1 1 17 LEU CB C 4.722 32.462 -8.719 1.00 . A A . 17 LEU CB 1 1
3 2460 1 1 17 LEU CD1 C 2.443 33.477 -8.959 1.00 . A A . 17 LEU CD1 1 1
3 2461 1 1 17 LEU CD2 C 3.778 32.915 -10.998 1.00 . A A . 17 LEU CD2 1 1
3 2462 1 1 17 LEU CG C 3.449 32.514 -9.567 1.00 . A A . 17 LEU CG 1 1
3 2463 1 1 17 LEU H H 4.586 34.024 -6.719 1.00 . A A . 17 LEU H 1 1
3 2464 1 1 17 LEU HA H 3.651 31.387 -7.209 1.00 . A A . 17 LEU HA 1 1
3 2465 1 1 17 LEU HB2 H 5.141 33.456 -8.690 1.00 . A A . 17 LEU HB2 1 1
3 2466 1 1 17 LEU HB3 H 5.419 31.794 -9.208 1.00 . A A . 17 LEU HB3 1 1
3 2467 1 1 17 LEU HD11 H 2.887 33.974 -8.110 1.00 . A A . 17 LEU HD11 1 1
3 2468 1 1 17 LEU HD12 H 1.569 32.931 -8.639 1.00 . A A . 17 LEU HD12 1 1
3 2469 1 1 17 LEU HD13 H 2.156 34.212 -9.697 1.00 . A A . 17 LEU HD13 1 1
3 2470 1 1 17 LEU HD21 H 4.397 32.154 -11.451 1.00 . A A . 17 LEU HD21 1 1
3 2471 1 1 17 LEU HD22 H 4.307 33.856 -10.995 1.00 . A A . 17 LEU HD22 1 1
3 2472 1 1 17 LEU HD23 H 2.862 33.018 -11.562 1.00 . A A . 17 LEU HD23 1 1
3 2473 1 1 17 LEU HG H 2.999 31.531 -9.589 1.00 . A A . 17 LEU HG 1 1
3 2474 1 1 17 LEU N N 4.397 33.124 -6.381 1.00 . A A . 17 LEU N 1 1
3 2475 1 1 17 LEU O O 5.717 29.902 -7.012 1.00 . A A . 17 LEU O 1 1
3 2476 1 1 18 ASN C C 7.649 30.025 -4.857 1.00 . A A . 18 ASN C 1 1
3 2477 1 1 18 ASN CA C 7.983 31.066 -5.922 1.00 . A A . 18 ASN CA 1 1
3 2478 1 1 18 ASN CB C 9.013 32.057 -5.375 1.00 . A A . 18 ASN CB 1 1
3 2479 1 1 18 ASN CG C 10.340 31.972 -6.105 1.00 . A A . 18 ASN CG 1 1
3 2480 1 1 18 ASN H H 6.742 32.746 -6.263 1.00 . A A . 18 ASN H 1 1
3 2481 1 1 18 ASN HA H 8.399 30.564 -6.781 1.00 . A A . 18 ASN HA 1 1
3 2482 1 1 18 ASN HB2 H 8.629 33.061 -5.483 1.00 . A A . 18 ASN HB2 1 1
3 2483 1 1 18 ASN HB3 H 9.183 31.851 -4.330 1.00 . A A . 18 ASN HB3 1 1
3 2484 1 1 18 ASN HD21 H 9.764 33.394 -7.371 1.00 . A A . 18 ASN HD21 1 1
3 2485 1 1 18 ASN HD22 H 11.348 32.755 -7.629 1.00 . A A . 18 ASN HD22 1 1
3 2486 1 1 18 ASN N N 6.781 31.771 -6.353 1.00 . A A . 18 ASN N 1 1
3 2487 1 1 18 ASN ND2 N 10.499 32.790 -7.139 1.00 . A A . 18 ASN ND2 1 1
3 2488 1 1 18 ASN O O 7.893 28.832 -5.041 1.00 . A A . 18 ASN O 1 1
3 2489 1 1 18 ASN OD1 O 11.210 31.180 -5.743 1.00 . A A . 18 ASN OD1 1 1
3 2490 1 1 19 LYS C C 5.592 28.655 -3.070 1.00 . A A . 19 LYS C 1 1
3 2491 1 1 19 LYS CA C 6.718 29.594 -2.650 1.00 . A A . 19 LYS CA 1 1
3 2492 1 1 19 LYS CB C 6.288 30.408 -1.427 1.00 . A A . 19 LYS CB 1 1
3 2493 1 1 19 LYS CD C 6.638 32.807 -0.771 1.00 . A A . 19 LYS CD 1 1
3 2494 1 1 19 LYS CE C 7.669 33.907 -0.568 1.00 . A A . 19 LYS CE 1 1
3 2495 1 1 19 LYS CG C 7.301 31.460 -1.010 1.00 . A A . 19 LYS CG 1 1
3 2496 1 1 19 LYS H H 6.918 31.446 -3.655 1.00 . A A . 19 LYS H 1 1
3 2497 1 1 19 LYS HA H 7.586 29.005 -2.393 1.00 . A A . 19 LYS HA 1 1
3 2498 1 1 19 LYS HB2 H 5.355 30.903 -1.648 1.00 . A A . 19 LYS HB2 1 1
3 2499 1 1 19 LYS HB3 H 6.139 29.733 -0.595 1.00 . A A . 19 LYS HB3 1 1
3 2500 1 1 19 LYS HD2 H 6.028 33.055 -1.626 1.00 . A A . 19 LYS HD2 1 1
3 2501 1 1 19 LYS HD3 H 6.017 32.741 0.111 1.00 . A A . 19 LYS HD3 1 1
3 2502 1 1 19 LYS HE2 H 8.406 33.565 0.144 1.00 . A A . 19 LYS HE2 1 1
3 2503 1 1 19 LYS HE3 H 8.150 34.111 -1.513 1.00 . A A . 19 LYS HE3 1 1
3 2504 1 1 19 LYS HG2 H 7.783 31.142 -0.098 1.00 . A A . 19 LYS HG2 1 1
3 2505 1 1 19 LYS HG3 H 8.039 31.566 -1.792 1.00 . A A . 19 LYS HG3 1 1
3 2506 1 1 19 LYS HZ1 H 6.775 35.046 0.938 1.00 . A A . 19 LYS HZ1 1 1
3 2507 1 1 19 LYS HZ2 H 6.202 35.392 -0.615 1.00 . A A . 19 LYS HZ2 1 1
3 2508 1 1 19 LYS HZ3 H 7.724 35.949 -0.133 1.00 . A A . 19 LYS HZ3 1 1
3 2509 1 1 19 LYS N N 7.088 30.484 -3.744 1.00 . A A . 19 LYS N 1 1
3 2510 1 1 19 LYS NZ N 7.049 35.161 -0.058 1.00 . A A . 19 LYS NZ 1 1
3 2511 1 1 19 LYS O O 5.667 27.446 -2.852 1.00 . A A . 19 LYS O 1 1
3 2512 1 1 20 MET C C 3.867 27.269 -5.004 1.00 . A A . 20 MET C 1 1
3 2513 1 1 20 MET CA C 3.411 28.430 -4.127 1.00 . A A . 20 MET CA 1 1
3 2514 1 1 20 MET CB C 2.427 29.312 -4.898 1.00 . A A . 20 MET CB 1 1
3 2515 1 1 20 MET CE C -1.417 29.096 -4.323 1.00 . A A . 20 MET CE 1 1
3 2516 1 1 20 MET CG C 1.139 28.599 -5.274 1.00 . A A . 20 MET CG 1 1
3 2517 1 1 20 MET H H 4.549 30.188 -3.820 1.00 . A A . 20 MET H 1 1
3 2518 1 1 20 MET HA H 2.916 28.032 -3.253 1.00 . A A . 20 MET HA 1 1
3 2519 1 1 20 MET HB2 H 2.176 30.168 -4.290 1.00 . A A . 20 MET HB2 1 1
3 2520 1 1 20 MET HB3 H 2.903 29.652 -5.806 1.00 . A A . 20 MET HB3 1 1
3 2521 1 1 20 MET HE1 H -1.175 30.071 -4.722 1.00 . A A . 20 MET HE1 1 1
3 2522 1 1 20 MET HE2 H -1.929 28.516 -5.076 1.00 . A A . 20 MET HE2 1 1
3 2523 1 1 20 MET HE3 H -2.055 29.208 -3.459 1.00 . A A . 20 MET HE3 1 1
3 2524 1 1 20 MET HG2 H 0.588 29.221 -5.965 1.00 . A A . 20 MET HG2 1 1
3 2525 1 1 20 MET HG3 H 1.388 27.664 -5.754 1.00 . A A . 20 MET HG3 1 1
3 2526 1 1 20 MET N N 4.552 29.219 -3.674 1.00 . A A . 20 MET N 1 1
3 2527 1 1 20 MET O O 3.521 26.116 -4.752 1.00 . A A . 20 MET O 1 1
3 2528 1 1 20 MET SD S 0.092 28.257 -3.847 1.00 . A A . 20 MET SD 1 1
3 2529 1 1 21 GLN C C 6.022 25.553 -6.213 1.00 . A A . 21 GLN C 1 1
3 2530 1 1 21 GLN CA C 5.149 26.564 -6.949 1.00 . A A . 21 GLN CA 1 1
3 2531 1 1 21 GLN CB C 5.946 27.214 -8.081 1.00 . A A . 21 GLN CB 1 1
3 2532 1 1 21 GLN CD C 4.767 27.156 -10.315 1.00 . A A . 21 GLN CD 1 1
3 2533 1 1 21 GLN CG C 5.082 27.971 -9.077 1.00 . A A . 21 GLN CG 1 1
3 2534 1 1 21 GLN H H 4.889 28.519 -6.183 1.00 . A A . 21 GLN H 1 1
3 2535 1 1 21 GLN HA H 4.299 26.049 -7.369 1.00 . A A . 21 GLN HA 1 1
3 2536 1 1 21 GLN HB2 H 6.656 27.906 -7.655 1.00 . A A . 21 GLN HB2 1 1
3 2537 1 1 21 GLN HB3 H 6.482 26.444 -8.616 1.00 . A A . 21 GLN HB3 1 1
3 2538 1 1 21 GLN HE21 H 6.683 27.174 -10.845 1.00 . A A . 21 GLN HE21 1 1
3 2539 1 1 21 GLN HE22 H 5.617 26.329 -11.910 1.00 . A A . 21 GLN HE22 1 1
3 2540 1 1 21 GLN HG2 H 4.153 28.240 -8.596 1.00 . A A . 21 GLN HG2 1 1
3 2541 1 1 21 GLN HG3 H 5.603 28.867 -9.378 1.00 . A A . 21 GLN HG3 1 1
3 2542 1 1 21 GLN N N 4.646 27.582 -6.034 1.00 . A A . 21 GLN N 1 1
3 2543 1 1 21 GLN NE2 N 5.792 26.856 -11.105 1.00 . A A . 21 GLN NE2 1 1
3 2544 1 1 21 GLN O O 5.889 24.346 -6.408 1.00 . A A . 21 GLN O 1 1
3 2545 1 1 21 GLN OE1 O 3.614 26.797 -10.560 1.00 . A A . 21 GLN OE1 1 1
3 2546 1 1 22 ALA C C 7.020 24.211 -3.741 1.00 . A A . 22 ALA C 1 1
3 2547 1 1 22 ALA CA C 7.807 25.197 -4.598 1.00 . A A . 22 ALA CA 1 1
3 2548 1 1 22 ALA CB C 8.730 26.037 -3.728 1.00 . A A . 22 ALA CB 1 1
3 2549 1 1 22 ALA H H 6.972 27.027 -5.253 1.00 . A A . 22 ALA H 1 1
3 2550 1 1 22 ALA HA H 8.418 24.642 -5.298 1.00 . A A . 22 ALA HA 1 1
3 2551 1 1 22 ALA HB1 H 9.504 26.473 -4.343 1.00 . A A . 22 ALA HB1 1 1
3 2552 1 1 22 ALA HB2 H 8.160 26.823 -3.254 1.00 . A A . 22 ALA HB2 1 1
3 2553 1 1 22 ALA HB3 H 9.179 25.411 -2.972 1.00 . A A . 22 ALA HB3 1 1
3 2554 1 1 22 ALA N N 6.914 26.055 -5.365 1.00 . A A . 22 ALA N 1 1
3 2555 1 1 22 ALA O O 7.321 23.018 -3.715 1.00 . A A . 22 ALA O 1 1
3 2556 1 1 23 PHE C C 4.463 22.811 -2.993 1.00 . A A . 23 PHE C 1 1
3 2557 1 1 23 PHE CA C 5.182 23.884 -2.180 1.00 . A A . 23 PHE CA 1 1
3 2558 1 1 23 PHE CB C 4.160 24.742 -1.431 1.00 . A A . 23 PHE CB 1 1
3 2559 1 1 23 PHE CD1 C 5.461 25.971 0.327 1.00 . A A . 23 PHE CD1 1 1
3 2560 1 1 23 PHE CD2 C 3.943 24.270 1.024 1.00 . A A . 23 PHE CD2 1 1
3 2561 1 1 23 PHE CE1 C 5.803 26.209 1.645 1.00 . A A . 23 PHE CE1 1 1
3 2562 1 1 23 PHE CE2 C 4.280 24.504 2.343 1.00 . A A . 23 PHE CE2 1 1
3 2563 1 1 23 PHE CG C 4.529 24.999 0.001 1.00 . A A . 23 PHE CG 1 1
3 2564 1 1 23 PHE CZ C 5.210 25.476 2.655 1.00 . A A . 23 PHE CZ 1 1
3 2565 1 1 23 PHE H H 5.822 25.679 -3.102 1.00 . A A . 23 PHE H 1 1
3 2566 1 1 23 PHE HA H 5.829 23.402 -1.463 1.00 . A A . 23 PHE HA 1 1
3 2567 1 1 23 PHE HB2 H 4.072 25.697 -1.927 1.00 . A A . 23 PHE HB2 1 1
3 2568 1 1 23 PHE HB3 H 3.203 24.243 -1.445 1.00 . A A . 23 PHE HB3 1 1
3 2569 1 1 23 PHE HD1 H 5.924 26.547 -0.461 1.00 . A A . 23 PHE HD1 1 1
3 2570 1 1 23 PHE HD2 H 3.214 23.510 0.781 1.00 . A A . 23 PHE HD2 1 1
3 2571 1 1 23 PHE HE1 H 6.530 26.971 1.886 1.00 . A A . 23 PHE HE1 1 1
3 2572 1 1 23 PHE HE2 H 3.814 23.928 3.130 1.00 . A A . 23 PHE HE2 1 1
3 2573 1 1 23 PHE HZ H 5.475 25.660 3.685 1.00 . A A . 23 PHE HZ 1 1
3 2574 1 1 23 PHE N N 6.012 24.718 -3.040 1.00 . A A . 23 PHE N 1 1
3 2575 1 1 23 PHE O O 4.433 21.642 -2.607 1.00 . A A . 23 PHE O 1 1
3 2576 1 1 24 ILE C C 4.119 21.281 -5.618 1.00 . A A . 24 ILE C 1 1
3 2577 1 1 24 ILE CA C 3.169 22.292 -4.986 1.00 . A A . 24 ILE CA 1 1
3 2578 1 1 24 ILE CB C 2.415 23.038 -6.103 1.00 . A A . 24 ILE CB 1 1
3 2579 1 1 24 ILE CD1 C 0.987 25.112 -6.467 1.00 . A A . 24 ILE CD1 1 1
3 2580 1 1 24 ILE CG1 C 1.420 24.032 -5.501 1.00 . A A . 24 ILE CG1 1 1
3 2581 1 1 24 ILE CG2 C 1.699 22.047 -7.011 1.00 . A A . 24 ILE CG2 1 1
3 2582 1 1 24 ILE H H 3.946 24.162 -4.372 1.00 . A A . 24 ILE H 1 1
3 2583 1 1 24 ILE HA H 2.446 21.762 -4.383 1.00 . A A . 24 ILE HA 1 1
3 2584 1 1 24 ILE HB H 3.137 23.576 -6.697 1.00 . A A . 24 ILE HB 1 1
3 2585 1 1 24 ILE HD11 H 1.814 25.784 -6.651 1.00 . A A . 24 ILE HD11 1 1
3 2586 1 1 24 ILE HD12 H 0.677 24.661 -7.398 1.00 . A A . 24 ILE HD12 1 1
3 2587 1 1 24 ILE HD13 H 0.163 25.666 -6.043 1.00 . A A . 24 ILE HD13 1 1
3 2588 1 1 24 ILE HG12 H 0.538 23.501 -5.181 1.00 . A A . 24 ILE HG12 1 1
3 2589 1 1 24 ILE HG13 H 1.876 24.513 -4.647 1.00 . A A . 24 ILE HG13 1 1
3 2590 1 1 24 ILE HG21 H 0.856 22.534 -7.479 1.00 . A A . 24 ILE HG21 1 1
3 2591 1 1 24 ILE HG22 H 2.380 21.700 -7.772 1.00 . A A . 24 ILE HG22 1 1
3 2592 1 1 24 ILE HG23 H 1.352 21.209 -6.426 1.00 . A A . 24 ILE HG23 1 1
3 2593 1 1 24 ILE N N 3.887 23.217 -4.119 1.00 . A A . 24 ILE N 1 1
3 2594 1 1 24 ILE O O 3.733 20.150 -5.913 1.00 . A A . 24 ILE O 1 1
3 2595 1 1 25 ARG C C 6.749 19.696 -5.462 1.00 . A A . 25 ARG C 1 1
3 2596 1 1 25 ARG CA C 6.374 20.825 -6.417 1.00 . A A . 25 ARG CA 1 1
3 2597 1 1 25 ARG CB C 7.620 21.631 -6.785 1.00 . A A . 25 ARG CB 1 1
3 2598 1 1 25 ARG CD C 9.501 21.262 -8.411 1.00 . A A . 25 ARG CD 1 1
3 2599 1 1 25 ARG CG C 8.819 20.768 -7.144 1.00 . A A . 25 ARG CG 1 1
3 2600 1 1 25 ARG CZ C 11.023 20.366 -10.121 1.00 . A A . 25 ARG CZ 1 1
3 2601 1 1 25 ARG H H 5.615 22.608 -5.564 1.00 . A A . 25 ARG H 1 1
3 2602 1 1 25 ARG HA H 5.953 20.398 -7.314 1.00 . A A . 25 ARG HA 1 1
3 2603 1 1 25 ARG HB2 H 7.391 22.260 -7.632 1.00 . A A . 25 ARG HB2 1 1
3 2604 1 1 25 ARG HB3 H 7.892 22.256 -5.947 1.00 . A A . 25 ARG HB3 1 1
3 2605 1 1 25 ARG HD2 H 8.759 21.724 -9.046 1.00 . A A . 25 ARG HD2 1 1
3 2606 1 1 25 ARG HD3 H 10.248 21.992 -8.141 1.00 . A A . 25 ARG HD3 1 1
3 2607 1 1 25 ARG HE H 9.904 19.257 -8.898 1.00 . A A . 25 ARG HE 1 1
3 2608 1 1 25 ARG HG2 H 9.530 20.799 -6.331 1.00 . A A . 25 ARG HG2 1 1
3 2609 1 1 25 ARG HG3 H 8.487 19.752 -7.296 1.00 . A A . 25 ARG HG3 1 1
3 2610 1 1 25 ARG HH11 H 10.960 22.382 -10.011 1.00 . A A . 25 ARG HH11 1 1
3 2611 1 1 25 ARG HH12 H 12.029 21.738 -11.212 1.00 . A A . 25 ARG HH12 1 1
3 2612 1 1 25 ARG HH21 H 11.309 18.397 -10.476 1.00 . A A . 25 ARG HH21 1 1
3 2613 1 1 25 ARG HH22 H 12.226 19.472 -11.476 1.00 . A A . 25 ARG HH22 1 1
3 2614 1 1 25 ARG N N 5.366 21.695 -5.820 1.00 . A A . 25 ARG N 1 1
3 2615 1 1 25 ARG NE N 10.143 20.175 -9.146 1.00 . A A . 25 ARG NE 1 1
3 2616 1 1 25 ARG NH1 N 11.364 21.597 -10.478 1.00 . A A . 25 ARG NH1 1 1
3 2617 1 1 25 ARG NH2 N 11.565 19.326 -10.742 1.00 . A A . 25 ARG NH2 1 1
3 2618 1 1 25 ARG O O 6.783 18.527 -5.849 1.00 . A A . 25 ARG O 1 1
3 2619 1 1 26 LYS C C 6.211 18.194 -2.828 1.00 . A A . 26 LYS C 1 1
3 2620 1 1 26 LYS CA C 7.404 19.069 -3.202 1.00 . A A . 26 LYS CA 1 1
3 2621 1 1 26 LYS CB C 7.947 19.770 -1.956 1.00 . A A . 26 LYS CB 1 1
3 2622 1 1 26 LYS CD C 9.048 18.758 0.062 1.00 . A A . 26 LYS CD 1 1
3 2623 1 1 26 LYS CE C 8.773 17.272 0.229 1.00 . A A . 26 LYS CE 1 1
3 2624 1 1 26 LYS CG C 9.210 19.134 -1.401 1.00 . A A . 26 LYS CG 1 1
3 2625 1 1 26 LYS H H 6.987 20.999 -3.965 1.00 . A A . 26 LYS H 1 1
3 2626 1 1 26 LYS HA H 8.178 18.441 -3.619 1.00 . A A . 26 LYS HA 1 1
3 2627 1 1 26 LYS HB2 H 8.165 20.799 -2.203 1.00 . A A . 26 LYS HB2 1 1
3 2628 1 1 26 LYS HB3 H 7.190 19.747 -1.185 1.00 . A A . 26 LYS HB3 1 1
3 2629 1 1 26 LYS HD2 H 9.957 19.006 0.590 1.00 . A A . 26 LYS HD2 1 1
3 2630 1 1 26 LYS HD3 H 8.223 19.317 0.480 1.00 . A A . 26 LYS HD3 1 1
3 2631 1 1 26 LYS HE2 H 8.433 16.874 -0.715 1.00 . A A . 26 LYS HE2 1 1
3 2632 1 1 26 LYS HE3 H 9.690 16.779 0.517 1.00 . A A . 26 LYS HE3 1 1
3 2633 1 1 26 LYS HG2 H 9.432 18.242 -1.968 1.00 . A A . 26 LYS HG2 1 1
3 2634 1 1 26 LYS HG3 H 10.027 19.836 -1.495 1.00 . A A . 26 LYS HG3 1 1
3 2635 1 1 26 LYS HZ1 H 8.171 16.570 2.102 1.00 . A A . 26 LYS HZ1 1 1
3 2636 1 1 26 LYS HZ2 H 7.006 16.374 0.889 1.00 . A A . 26 LYS HZ2 1 1
3 2637 1 1 26 LYS HZ3 H 7.288 17.904 1.554 1.00 . A A . 26 LYS HZ3 1 1
3 2638 1 1 26 LYS N N 7.031 20.052 -4.213 1.00 . A A . 26 LYS N 1 1
3 2639 1 1 26 LYS NZ N 7.738 17.012 1.266 1.00 . A A . 26 LYS NZ 1 1
3 2640 1 1 26 LYS O O 6.360 16.997 -2.589 1.00 . A A . 26 LYS O 1 1
3 2641 1 1 27 GLU C C 3.467 17.051 -3.512 1.00 . A A . 27 GLU C 1 1
3 2642 1 1 27 GLU CA C 3.813 18.076 -2.437 1.00 . A A . 27 GLU CA 1 1
3 2643 1 1 27 GLU CB C 2.647 19.051 -2.251 1.00 . A A . 27 GLU CB 1 1
3 2644 1 1 27 GLU CD C 0.629 19.477 -0.794 1.00 . A A . 27 GLU CD 1 1
3 2645 1 1 27 GLU CG C 1.453 18.442 -1.536 1.00 . A A . 27 GLU CG 1 1
3 2646 1 1 27 GLU H H 4.975 19.759 -2.982 1.00 . A A . 27 GLU H 1 1
3 2647 1 1 27 GLU HA H 3.987 17.559 -1.506 1.00 . A A . 27 GLU HA 1 1
3 2648 1 1 27 GLU HB2 H 2.990 19.899 -1.679 1.00 . A A . 27 GLU HB2 1 1
3 2649 1 1 27 GLU HB3 H 2.322 19.392 -3.224 1.00 . A A . 27 GLU HB3 1 1
3 2650 1 1 27 GLU HG2 H 0.821 17.958 -2.266 1.00 . A A . 27 GLU HG2 1 1
3 2651 1 1 27 GLU HG3 H 1.809 17.710 -0.827 1.00 . A A . 27 GLU HG3 1 1
3 2652 1 1 27 GLU N N 5.030 18.801 -2.781 1.00 . A A . 27 GLU N 1 1
3 2653 1 1 27 GLU O O 3.172 15.896 -3.211 1.00 . A A . 27 GLU O 1 1
3 2654 1 1 27 GLU OE1 O 1.131 20.025 0.210 1.00 . A A . 27 GLU OE1 1 1
3 2655 1 1 27 GLU OE2 O -0.517 19.737 -1.216 1.00 . A A . 27 GLU OE2 1 1
3 2656 1 1 28 ALA C C 4.242 15.502 -6.025 1.00 . A A . 28 ALA C 1 1
3 2657 1 1 28 ALA CA C 3.198 16.605 -5.890 1.00 . A A . 28 ALA CA 1 1
3 2658 1 1 28 ALA CB C 3.105 17.407 -7.179 1.00 . A A . 28 ALA CB 1 1
3 2659 1 1 28 ALA H H 3.747 18.417 -4.945 1.00 . A A . 28 ALA H 1 1
3 2660 1 1 28 ALA HA H 2.234 16.154 -5.705 1.00 . A A . 28 ALA HA 1 1
3 2661 1 1 28 ALA HB1 H 2.217 18.023 -7.156 1.00 . A A . 28 ALA HB1 1 1
3 2662 1 1 28 ALA HB2 H 3.977 18.036 -7.276 1.00 . A A . 28 ALA HB2 1 1
3 2663 1 1 28 ALA HB3 H 3.051 16.732 -8.020 1.00 . A A . 28 ALA HB3 1 1
3 2664 1 1 28 ALA N N 3.505 17.484 -4.768 1.00 . A A . 28 ALA N 1 1
3 2665 1 1 28 ALA O O 3.902 14.332 -6.194 1.00 . A A . 28 ALA O 1 1
3 2666 1 1 29 GLU C C 6.570 13.919 -4.919 1.00 . A A . 29 GLU C 1 1
3 2667 1 1 29 GLU CA C 6.606 14.927 -6.065 1.00 . A A . 29 GLU CA 1 1
3 2668 1 1 29 GLU CB C 7.952 15.654 -6.076 1.00 . A A . 29 GLU CB 1 1
3 2669 1 1 29 GLU CD C 9.201 14.829 -8.112 1.00 . A A . 29 GLU CD 1 1
3 2670 1 1 29 GLU CG C 9.099 14.805 -6.599 1.00 . A A . 29 GLU CG 1 1
3 2671 1 1 29 GLU H H 5.720 16.833 -5.813 1.00 . A A . 29 GLU H 1 1
3 2672 1 1 29 GLU HA H 6.486 14.397 -6.998 1.00 . A A . 29 GLU HA 1 1
3 2673 1 1 29 GLU HB2 H 7.869 16.531 -6.700 1.00 . A A . 29 GLU HB2 1 1
3 2674 1 1 29 GLU HB3 H 8.190 15.962 -5.069 1.00 . A A . 29 GLU HB3 1 1
3 2675 1 1 29 GLU HG2 H 10.024 15.178 -6.185 1.00 . A A . 29 GLU HG2 1 1
3 2676 1 1 29 GLU HG3 H 8.949 13.784 -6.279 1.00 . A A . 29 GLU HG3 1 1
3 2677 1 1 29 GLU N N 5.513 15.884 -5.949 1.00 . A A . 29 GLU N 1 1
3 2678 1 1 29 GLU O O 6.706 12.715 -5.134 1.00 . A A . 29 GLU O 1 1
3 2679 1 1 29 GLU OE1 O 8.146 14.778 -8.779 1.00 . A A . 29 GLU OE1 1 1
3 2680 1 1 29 GLU OE2 O 10.336 14.897 -8.627 1.00 . A A . 29 GLU OE2 1 1
3 2681 1 1 30 GLU C C 5.142 12.617 -2.592 1.00 . A A . 30 GLU C 1 1
3 2682 1 1 30 GLU CA C 6.335 13.566 -2.523 1.00 . A A . 30 GLU CA 1 1
3 2683 1 1 30 GLU CB C 6.252 14.415 -1.252 1.00 . A A . 30 GLU CB 1 1
3 2684 1 1 30 GLU CD C 7.169 12.474 0.079 1.00 . A A . 30 GLU CD 1 1
3 2685 1 1 30 GLU CG C 6.149 13.594 0.022 1.00 . A A . 30 GLU CG 1 1
3 2686 1 1 30 GLU H H 6.284 15.391 -3.595 1.00 . A A . 30 GLU H 1 1
3 2687 1 1 30 GLU HA H 7.243 12.982 -2.496 1.00 . A A . 30 GLU HA 1 1
3 2688 1 1 30 GLU HB2 H 7.135 15.032 -1.189 1.00 . A A . 30 GLU HB2 1 1
3 2689 1 1 30 GLU HB3 H 5.382 15.051 -1.316 1.00 . A A . 30 GLU HB3 1 1
3 2690 1 1 30 GLU HG2 H 6.307 14.246 0.868 1.00 . A A . 30 GLU HG2 1 1
3 2691 1 1 30 GLU HG3 H 5.161 13.164 0.079 1.00 . A A . 30 GLU HG3 1 1
3 2692 1 1 30 GLU N N 6.387 14.422 -3.702 1.00 . A A . 30 GLU N 1 1
3 2693 1 1 30 GLU O O 5.251 11.438 -2.252 1.00 . A A . 30 GLU O 1 1
3 2694 1 1 30 GLU OE1 O 8.376 12.774 0.200 1.00 . A A . 30 GLU OE1 1 1
3 2695 1 1 30 GLU OE2 O 6.761 11.296 0.001 1.00 . A A . 30 GLU OE2 1 1
3 2696 1 1 31 LYS C C 2.966 11.224 -4.174 1.00 . A A . 31 LYS C 1 1
3 2697 1 1 31 LYS CA C 2.788 12.339 -3.149 1.00 . A A . 31 LYS CA 1 1
3 2698 1 1 31 LYS CB C 1.606 13.226 -3.545 1.00 . A A . 31 LYS CB 1 1
3 2699 1 1 31 LYS CD C -0.889 13.509 -3.633 1.00 . A A . 31 LYS CD 1 1
3 2700 1 1 31 LYS CE C -1.578 13.261 -4.967 1.00 . A A . 31 LYS CE 1 1
3 2701 1 1 31 LYS CG C 0.258 12.538 -3.410 1.00 . A A . 31 LYS CG 1 1
3 2702 1 1 31 LYS H H 3.978 14.084 -3.291 1.00 . A A . 31 LYS H 1 1
3 2703 1 1 31 LYS HA H 2.590 11.897 -2.185 1.00 . A A . 31 LYS HA 1 1
3 2704 1 1 31 LYS HB2 H 1.603 14.104 -2.916 1.00 . A A . 31 LYS HB2 1 1
3 2705 1 1 31 LYS HB3 H 1.729 13.531 -4.574 1.00 . A A . 31 LYS HB3 1 1
3 2706 1 1 31 LYS HD2 H -1.612 13.388 -2.841 1.00 . A A . 31 LYS HD2 1 1
3 2707 1 1 31 LYS HD3 H -0.501 14.519 -3.621 1.00 . A A . 31 LYS HD3 1 1
3 2708 1 1 31 LYS HE2 H -0.824 13.078 -5.719 1.00 . A A . 31 LYS HE2 1 1
3 2709 1 1 31 LYS HE3 H -2.211 12.391 -4.874 1.00 . A A . 31 LYS HE3 1 1
3 2710 1 1 31 LYS HG2 H 0.193 11.747 -4.141 1.00 . A A . 31 LYS HG2 1 1
3 2711 1 1 31 LYS HG3 H 0.176 12.120 -2.417 1.00 . A A . 31 LYS HG3 1 1
3 2712 1 1 31 LYS HZ1 H -2.638 15.014 -4.563 1.00 . A A . 31 LYS HZ1 1 1
3 2713 1 1 31 LYS HZ2 H -3.294 14.091 -5.820 1.00 . A A . 31 LYS HZ2 1 1
3 2714 1 1 31 LYS HZ3 H -1.892 14.999 -6.082 1.00 . A A . 31 LYS HZ3 1 1
3 2715 1 1 31 LYS N N 4.003 13.138 -3.035 1.00 . A A . 31 LYS N 1 1
3 2716 1 1 31 LYS NZ N -2.409 14.423 -5.387 1.00 . A A . 31 LYS NZ 1 1
3 2717 1 1 31 LYS O O 2.571 10.083 -3.940 1.00 . A A . 31 LYS O 1 1
3 2718 1 1 32 ALA C C 4.752 9.491 -5.908 1.00 . A A . 32 ALA C 1 1
3 2719 1 1 32 ALA CA C 3.799 10.588 -6.371 1.00 . A A . 32 ALA CA 1 1
3 2720 1 1 32 ALA CB C 4.349 11.278 -7.611 1.00 . A A . 32 ALA CB 1 1
3 2721 1 1 32 ALA H H 3.860 12.488 -5.441 1.00 . A A . 32 ALA H 1 1
3 2722 1 1 32 ALA HA H 2.850 10.142 -6.628 1.00 . A A . 32 ALA HA 1 1
3 2723 1 1 32 ALA HB1 H 3.726 12.127 -7.854 1.00 . A A . 32 ALA HB1 1 1
3 2724 1 1 32 ALA HB2 H 5.357 11.613 -7.419 1.00 . A A . 32 ALA HB2 1 1
3 2725 1 1 32 ALA HB3 H 4.350 10.583 -8.438 1.00 . A A . 32 ALA HB3 1 1
3 2726 1 1 32 ALA N N 3.566 11.562 -5.312 1.00 . A A . 32 ALA N 1 1
3 2727 1 1 32 ALA O O 4.501 8.305 -6.121 1.00 . A A . 32 ALA O 1 1
3 2728 1 1 33 LYS C C 6.267 8.105 -3.641 1.00 . A A . 33 LYS C 1 1
3 2729 1 1 33 LYS CA C 6.838 8.945 -4.779 1.00 . A A . 33 LYS CA 1 1
3 2730 1 1 33 LYS CB C 8.090 9.686 -4.302 1.00 . A A . 33 LYS CB 1 1
3 2731 1 1 33 LYS CD C 10.537 9.167 -4.532 1.00 . A A . 33 LYS CD 1 1
3 2732 1 1 33 LYS CE C 11.552 8.037 -4.482 1.00 . A A . 33 LYS CE 1 1
3 2733 1 1 33 LYS CG C 9.222 8.763 -3.885 1.00 . A A . 33 LYS CG 1 1
3 2734 1 1 33 LYS H H 5.992 10.854 -5.133 1.00 . A A . 33 LYS H 1 1
3 2735 1 1 33 LYS HA H 7.107 8.291 -5.595 1.00 . A A . 33 LYS HA 1 1
3 2736 1 1 33 LYS HB2 H 8.445 10.321 -5.101 1.00 . A A . 33 LYS HB2 1 1
3 2737 1 1 33 LYS HB3 H 7.827 10.303 -3.454 1.00 . A A . 33 LYS HB3 1 1
3 2738 1 1 33 LYS HD2 H 10.356 9.429 -5.563 1.00 . A A . 33 LYS HD2 1 1
3 2739 1 1 33 LYS HD3 H 10.938 10.023 -4.006 1.00 . A A . 33 LYS HD3 1 1
3 2740 1 1 33 LYS HE2 H 11.880 7.907 -3.462 1.00 . A A . 33 LYS HE2 1 1
3 2741 1 1 33 LYS HE3 H 11.077 7.129 -4.825 1.00 . A A . 33 LYS HE3 1 1
3 2742 1 1 33 LYS HG2 H 9.332 8.805 -2.813 1.00 . A A . 33 LYS HG2 1 1
3 2743 1 1 33 LYS HG3 H 8.979 7.754 -4.186 1.00 . A A . 33 LYS HG3 1 1
3 2744 1 1 33 LYS HZ1 H 13.543 7.733 -5.039 1.00 . A A . 33 LYS HZ1 1 1
3 2745 1 1 33 LYS HZ2 H 13.001 9.320 -5.266 1.00 . A A . 33 LYS HZ2 1 1
3 2746 1 1 33 LYS HZ3 H 12.518 8.101 -6.333 1.00 . A A . 33 LYS HZ3 1 1
3 2747 1 1 33 LYS N N 5.847 9.894 -5.273 1.00 . A A . 33 LYS N 1 1
3 2748 1 1 33 LYS NZ N 12.737 8.317 -5.340 1.00 . A A . 33 LYS NZ 1 1
3 2749 1 1 33 LYS O O 6.541 6.910 -3.544 1.00 . A A . 33 LYS O 1 1
3 2750 1 1 34 GLU C C 3.917 6.950 -2.134 1.00 . A A . 34 GLU C 1 1
3 2751 1 1 34 GLU CA C 4.862 8.047 -1.654 1.00 . A A . 34 GLU CA 1 1
3 2752 1 1 34 GLU CB C 4.103 9.039 -0.770 1.00 . A A . 34 GLU CB 1 1
3 2753 1 1 34 GLU CD C 4.221 8.790 1.740 1.00 . A A . 34 GLU CD 1 1
3 2754 1 1 34 GLU CG C 3.491 8.406 0.468 1.00 . A A . 34 GLU CG 1 1
3 2755 1 1 34 GLU H H 5.291 9.693 -2.916 1.00 . A A . 34 GLU H 1 1
3 2756 1 1 34 GLU HA H 5.654 7.597 -1.076 1.00 . A A . 34 GLU HA 1 1
3 2757 1 1 34 GLU HB2 H 4.785 9.815 -0.453 1.00 . A A . 34 GLU HB2 1 1
3 2758 1 1 34 GLU HB3 H 3.310 9.485 -1.351 1.00 . A A . 34 GLU HB3 1 1
3 2759 1 1 34 GLU HG2 H 2.463 8.727 0.549 1.00 . A A . 34 GLU HG2 1 1
3 2760 1 1 34 GLU HG3 H 3.525 7.332 0.361 1.00 . A A . 34 GLU HG3 1 1
3 2761 1 1 34 GLU N N 5.472 8.739 -2.785 1.00 . A A . 34 GLU N 1 1
3 2762 1 1 34 GLU O O 3.970 5.817 -1.654 1.00 . A A . 34 GLU O 1 1
3 2763 1 1 34 GLU OE1 O 5.216 8.117 2.078 1.00 . A A . 34 GLU OE1 1 1
3 2764 1 1 34 GLU OE2 O 3.796 9.763 2.397 1.00 . A A . 34 GLU OE2 1 1
3 2765 1 1 35 ILE C C 2.795 5.286 -4.479 1.00 . A A . 35 ILE C 1 1
3 2766 1 1 35 ILE CA C 2.096 6.340 -3.628 1.00 . A A . 35 ILE CA 1 1
3 2767 1 1 35 ILE CB C 1.022 7.042 -4.479 1.00 . A A . 35 ILE CB 1 1
3 2768 1 1 35 ILE CD1 C -0.482 9.096 -4.473 1.00 . A A . 35 ILE CD1 1 1
3 2769 1 1 35 ILE CG1 C 0.278 8.085 -3.642 1.00 . A A . 35 ILE CG1 1 1
3 2770 1 1 35 ILE CG2 C 0.048 6.022 -5.050 1.00 . A A . 35 ILE CG2 1 1
3 2771 1 1 35 ILE H H 3.059 8.213 -3.425 1.00 . A A . 35 ILE H 1 1
3 2772 1 1 35 ILE HA H 1.605 5.850 -2.798 1.00 . A A . 35 ILE HA 1 1
3 2773 1 1 35 ILE HB H 1.513 7.536 -5.303 1.00 . A A . 35 ILE HB 1 1
3 2774 1 1 35 ILE HD11 H 0.218 9.736 -4.989 1.00 . A A . 35 ILE HD11 1 1
3 2775 1 1 35 ILE HD12 H -1.097 8.579 -5.195 1.00 . A A . 35 ILE HD12 1 1
3 2776 1 1 35 ILE HD13 H -1.108 9.695 -3.828 1.00 . A A . 35 ILE HD13 1 1
3 2777 1 1 35 ILE HG12 H -0.430 7.584 -3.000 1.00 . A A . 35 ILE HG12 1 1
3 2778 1 1 35 ILE HG13 H 0.991 8.622 -3.034 1.00 . A A . 35 ILE HG13 1 1
3 2779 1 1 35 ILE HG21 H 0.285 5.842 -6.089 1.00 . A A . 35 ILE HG21 1 1
3 2780 1 1 35 ILE HG22 H 0.130 5.098 -4.499 1.00 . A A . 35 ILE HG22 1 1
3 2781 1 1 35 ILE HG23 H -0.960 6.401 -4.971 1.00 . A A . 35 ILE HG23 1 1
3 2782 1 1 35 ILE N N 3.053 7.295 -3.083 1.00 . A A . 35 ILE N 1 1
3 2783 1 1 35 ILE O O 2.378 4.128 -4.517 1.00 . A A . 35 ILE O 1 1
3 2784 1 1 36 GLN C C 5.390 3.771 -5.172 1.00 . A A . 36 GLN C 1 1
3 2785 1 1 36 GLN CA C 4.619 4.785 -6.011 1.00 . A A . 36 GLN CA 1 1
3 2786 1 1 36 GLN CB C 5.584 5.570 -6.900 1.00 . A A . 36 GLN CB 1 1
3 2787 1 1 36 GLN CD C 6.016 6.155 -9.319 1.00 . A A . 36 GLN CD 1 1
3 2788 1 1 36 GLN CG C 4.978 6.000 -8.225 1.00 . A A . 36 GLN CG 1 1
3 2789 1 1 36 GLN H H 4.143 6.630 -5.089 1.00 . A A . 36 GLN H 1 1
3 2790 1 1 36 GLN HA H 3.917 4.256 -6.637 1.00 . A A . 36 GLN HA 1 1
3 2791 1 1 36 GLN HB2 H 5.904 6.456 -6.370 1.00 . A A . 36 GLN HB2 1 1
3 2792 1 1 36 GLN HB3 H 6.447 4.953 -7.106 1.00 . A A . 36 GLN HB3 1 1
3 2793 1 1 36 GLN HE21 H 4.785 7.319 -10.358 1.00 . A A . 36 GLN HE21 1 1
3 2794 1 1 36 GLN HE22 H 6.328 7.027 -11.079 1.00 . A A . 36 GLN HE22 1 1
3 2795 1 1 36 GLN HG2 H 4.259 5.257 -8.537 1.00 . A A . 36 GLN HG2 1 1
3 2796 1 1 36 GLN HG3 H 4.478 6.948 -8.088 1.00 . A A . 36 GLN HG3 1 1
3 2797 1 1 36 GLN N N 3.860 5.695 -5.160 1.00 . A A . 36 GLN N 1 1
3 2798 1 1 36 GLN NE2 N 5.676 6.909 -10.358 1.00 . A A . 36 GLN NE2 1 1
3 2799 1 1 36 GLN O O 5.365 2.572 -5.451 1.00 . A A . 36 GLN O 1 1
3 2800 1 1 36 GLN OE1 O 7.114 5.603 -9.233 1.00 . A A . 36 GLN OE1 1 1
3 2801 1 1 37 LEU C C 5.942 2.537 -2.397 1.00 . A A . 37 LEU C 1 1
3 2802 1 1 37 LEU CA C 6.855 3.398 -3.265 1.00 . A A . 37 LEU CA 1 1
3 2803 1 1 37 LEU CB C 7.776 4.238 -2.378 1.00 . A A . 37 LEU CB 1 1
3 2804 1 1 37 LEU CD1 C 7.225 3.887 0.042 1.00 . A A . 37 LEU CD1 1 1
3 2805 1 1 37 LEU CD2 C 7.794 6.176 -0.788 1.00 . A A . 37 LEU CD2 1 1
3 2806 1 1 37 LEU CG C 7.134 4.849 -1.132 1.00 . A A . 37 LEU CG 1 1
3 2807 1 1 37 LEU H H 6.057 5.225 -3.973 1.00 . A A . 37 LEU H 1 1
3 2808 1 1 37 LEU HA H 7.458 2.751 -3.884 1.00 . A A . 37 LEU HA 1 1
3 2809 1 1 37 LEU HB2 H 8.590 3.607 -2.055 1.00 . A A . 37 LEU HB2 1 1
3 2810 1 1 37 LEU HB3 H 8.167 5.047 -2.980 1.00 . A A . 37 LEU HB3 1 1
3 2811 1 1 37 LEU HD11 H 6.337 3.273 0.075 1.00 . A A . 37 LEU HD11 1 1
3 2812 1 1 37 LEU HD12 H 7.309 4.447 0.961 1.00 . A A . 37 LEU HD12 1 1
3 2813 1 1 37 LEU HD13 H 8.094 3.256 -0.076 1.00 . A A . 37 LEU HD13 1 1
3 2814 1 1 37 LEU HD21 H 7.185 6.705 -0.068 1.00 . A A . 37 LEU HD21 1 1
3 2815 1 1 37 LEU HD22 H 7.891 6.772 -1.683 1.00 . A A . 37 LEU HD22 1 1
3 2816 1 1 37 LEU HD23 H 8.772 5.994 -0.369 1.00 . A A . 37 LEU HD23 1 1
3 2817 1 1 37 LEU HG H 6.087 5.035 -1.329 1.00 . A A . 37 LEU HG 1 1
3 2818 1 1 37 LEU N N 6.075 4.261 -4.145 1.00 . A A . 37 LEU N 1 1
3 2819 1 1 37 LEU O O 6.266 1.391 -2.083 1.00 . A A . 37 LEU O 1 1
3 2820 1 1 38 LYS C C 3.186 1.242 -1.970 1.00 . A A . 38 LYS C 1 1
3 2821 1 1 38 LYS CA C 3.836 2.378 -1.188 1.00 . A A . 38 LYS CA 1 1
3 2822 1 1 38 LYS CB C 2.761 3.338 -0.673 1.00 . A A . 38 LYS CB 1 1
3 2823 1 1 38 LYS CD C 2.579 3.532 1.824 1.00 . A A . 38 LYS CD 1 1
3 2824 1 1 38 LYS CE C 1.082 3.789 1.898 1.00 . A A . 38 LYS CE 1 1
3 2825 1 1 38 LYS CG C 3.183 4.118 0.560 1.00 . A A . 38 LYS CG 1 1
3 2826 1 1 38 LYS H H 4.596 4.012 -2.299 1.00 . A A . 38 LYS H 1 1
3 2827 1 1 38 LYS HA H 4.367 1.961 -0.346 1.00 . A A . 38 LYS HA 1 1
3 2828 1 1 38 LYS HB2 H 2.521 4.043 -1.454 1.00 . A A . 38 LYS HB2 1 1
3 2829 1 1 38 LYS HB3 H 1.875 2.770 -0.428 1.00 . A A . 38 LYS HB3 1 1
3 2830 1 1 38 LYS HD2 H 2.750 2.467 1.835 1.00 . A A . 38 LYS HD2 1 1
3 2831 1 1 38 LYS HD3 H 3.055 3.983 2.684 1.00 . A A . 38 LYS HD3 1 1
3 2832 1 1 38 LYS HE2 H 0.918 4.771 2.312 1.00 . A A . 38 LYS HE2 1 1
3 2833 1 1 38 LYS HE3 H 0.673 3.746 0.900 1.00 . A A . 38 LYS HE3 1 1
3 2834 1 1 38 LYS HG2 H 4.260 4.091 0.642 1.00 . A A . 38 LYS HG2 1 1
3 2835 1 1 38 LYS HG3 H 2.854 5.143 0.456 1.00 . A A . 38 LYS HG3 1 1
3 2836 1 1 38 LYS HZ1 H -0.560 3.124 3.005 1.00 . A A . 38 LYS HZ1 1 1
3 2837 1 1 38 LYS HZ2 H 0.931 2.616 3.620 1.00 . A A . 38 LYS HZ2 1 1
3 2838 1 1 38 LYS HZ3 H 0.293 1.884 2.235 1.00 . A A . 38 LYS HZ3 1 1
3 2839 1 1 38 LYS N N 4.798 3.095 -2.016 1.00 . A A . 38 LYS N 1 1
3 2840 1 1 38 LYS NZ N 0.388 2.783 2.749 1.00 . A A . 38 LYS NZ 1 1
3 2841 1 1 38 LYS O O 3.094 0.115 -1.485 1.00 . A A . 38 LYS O 1 1
3 2842 1 1 39 ALA C C 3.087 -0.534 -4.449 1.00 . A A . 39 ALA C 1 1
3 2843 1 1 39 ALA CA C 2.097 0.550 -4.034 1.00 . A A . 39 ALA CA 1 1
3 2844 1 1 39 ALA CB C 1.492 1.213 -5.262 1.00 . A A . 39 ALA CB 1 1
3 2845 1 1 39 ALA H H 2.839 2.463 -3.515 1.00 . A A . 39 ALA H 1 1
3 2846 1 1 39 ALA HA H 1.297 0.094 -3.470 1.00 . A A . 39 ALA HA 1 1
3 2847 1 1 39 ALA HB1 H 2.107 2.051 -5.557 1.00 . A A . 39 ALA HB1 1 1
3 2848 1 1 39 ALA HB2 H 1.444 0.499 -6.070 1.00 . A A . 39 ALA HB2 1 1
3 2849 1 1 39 ALA HB3 H 0.497 1.561 -5.029 1.00 . A A . 39 ALA HB3 1 1
3 2850 1 1 39 ALA N N 2.737 1.547 -3.183 1.00 . A A . 39 ALA N 1 1
3 2851 1 1 39 ALA O O 2.780 -1.724 -4.389 1.00 . A A . 39 ALA O 1 1
3 2852 1 1 40 ASP C C 5.743 -1.942 -4.138 1.00 . A A . 40 ASP C 1 1
3 2853 1 1 40 ASP CA C 5.311 -1.048 -5.295 1.00 . A A . 40 ASP CA 1 1
3 2854 1 1 40 ASP CB C 6.517 -0.288 -5.848 1.00 . A A . 40 ASP CB 1 1
3 2855 1 1 40 ASP CG C 7.471 -1.189 -6.607 1.00 . A A . 40 ASP CG 1 1
3 2856 1 1 40 ASP H H 4.459 0.849 -4.895 1.00 . A A . 40 ASP H 1 1
3 2857 1 1 40 ASP HA H 4.898 -1.666 -6.078 1.00 . A A . 40 ASP HA 1 1
3 2858 1 1 40 ASP HB2 H 6.172 0.486 -6.518 1.00 . A A . 40 ASP HB2 1 1
3 2859 1 1 40 ASP HB3 H 7.055 0.166 -5.028 1.00 . A A . 40 ASP HB3 1 1
3 2860 1 1 40 ASP N N 4.275 -0.113 -4.870 1.00 . A A . 40 ASP N 1 1
3 2861 1 1 40 ASP O O 5.917 -3.149 -4.306 1.00 . A A . 40 ASP O 1 1
3 2862 1 1 40 ASP OD1 O 7.233 -1.425 -7.811 1.00 . A A . 40 ASP OD1 1 1
3 2863 1 1 40 ASP OD2 O 8.456 -1.657 -5.999 1.00 . A A . 40 ASP OD2 1 1
3 2864 1 1 41 GLN C C 5.270 -3.106 -1.380 1.00 . A A . 41 GLN C 1 1
3 2865 1 1 41 GLN CA C 6.331 -2.085 -1.781 1.00 . A A . 41 GLN CA 1 1
3 2866 1 1 41 GLN CB C 6.598 -1.127 -0.619 1.00 . A A . 41 GLN CB 1 1
3 2867 1 1 41 GLN CD C 9.021 -1.277 0.080 1.00 . A A . 41 GLN CD 1 1
3 2868 1 1 41 GLN CG C 7.972 -0.479 -0.669 1.00 . A A . 41 GLN CG 1 1
3 2869 1 1 41 GLN H H 5.762 -0.377 -2.895 1.00 . A A . 41 GLN H 1 1
3 2870 1 1 41 GLN HA H 7.244 -2.609 -2.021 1.00 . A A . 41 GLN HA 1 1
3 2871 1 1 41 GLN HB2 H 5.853 -0.345 -0.634 1.00 . A A . 41 GLN HB2 1 1
3 2872 1 1 41 GLN HB3 H 6.515 -1.673 0.309 1.00 . A A . 41 GLN HB3 1 1
3 2873 1 1 41 GLN HE21 H 9.919 -1.746 -1.631 1.00 . A A . 41 GLN HE21 1 1
3 2874 1 1 41 GLN HE22 H 10.648 -2.384 -0.201 1.00 . A A . 41 GLN HE22 1 1
3 2875 1 1 41 GLN HG2 H 8.278 -0.391 -1.701 1.00 . A A . 41 GLN HG2 1 1
3 2876 1 1 41 GLN HG3 H 7.907 0.506 -0.229 1.00 . A A . 41 GLN HG3 1 1
3 2877 1 1 41 GLN N N 5.916 -1.342 -2.965 1.00 . A A . 41 GLN N 1 1
3 2878 1 1 41 GLN NE2 N 9.957 -1.861 -0.658 1.00 . A A . 41 GLN NE2 1 1
3 2879 1 1 41 GLN O O 5.588 -4.251 -1.061 1.00 . A A . 41 GLN O 1 1
3 2880 1 1 41 GLN OE1 O 8.991 -1.366 1.307 1.00 . A A . 41 GLN OE1 1 1
3 2881 1 1 42 GLU C C 2.743 -4.681 -2.057 1.00 . A A . 42 GLU C 1 1
3 2882 1 1 42 GLU CA C 2.904 -3.559 -1.036 1.00 . A A . 42 GLU CA 1 1
3 2883 1 1 42 GLU CB C 1.604 -2.761 -0.930 1.00 . A A . 42 GLU CB 1 1
3 2884 1 1 42 GLU CD C -0.361 -2.714 0.656 1.00 . A A . 42 GLU CD 1 1
3 2885 1 1 42 GLU CG C 0.456 -3.544 -0.314 1.00 . A A . 42 GLU CG 1 1
3 2886 1 1 42 GLU H H 3.821 -1.757 -1.662 1.00 . A A . 42 GLU H 1 1
3 2887 1 1 42 GLU HA H 3.128 -3.995 -0.074 1.00 . A A . 42 GLU HA 1 1
3 2888 1 1 42 GLU HB2 H 1.782 -1.885 -0.323 1.00 . A A . 42 GLU HB2 1 1
3 2889 1 1 42 GLU HB3 H 1.307 -2.446 -1.919 1.00 . A A . 42 GLU HB3 1 1
3 2890 1 1 42 GLU HG2 H -0.192 -3.889 -1.105 1.00 . A A . 42 GLU HG2 1 1
3 2891 1 1 42 GLU HG3 H 0.861 -4.395 0.215 1.00 . A A . 42 GLU HG3 1 1
3 2892 1 1 42 GLU N N 4.011 -2.681 -1.399 1.00 . A A . 42 GLU N 1 1
3 2893 1 1 42 GLU O O 2.380 -5.805 -1.709 1.00 . A A . 42 GLU O 1 1
3 2894 1 1 42 GLU OE1 O -1.037 -1.767 0.202 1.00 . A A . 42 GLU OE1 1 1
3 2895 1 1 42 GLU OE2 O -0.327 -3.012 1.869 1.00 . A A . 42 GLU OE2 1 1
3 2896 1 1 43 TYR C C 3.997 -6.400 -4.293 1.00 . A A . 43 TYR C 1 1
3 2897 1 1 43 TYR CA C 2.896 -5.348 -4.393 1.00 . A A . 43 TYR CA 1 1
3 2898 1 1 43 TYR CB C 2.959 -4.654 -5.754 1.00 . A A . 43 TYR CB 1 1
3 2899 1 1 43 TYR CD1 C 0.736 -5.439 -6.661 1.00 . A A . 43 TYR CD1 1 1
3 2900 1 1 43 TYR CD2 C 2.689 -5.835 -7.970 1.00 . A A . 43 TYR CD2 1 1
3 2901 1 1 43 TYR CE1 C -0.041 -6.049 -7.626 1.00 . A A . 43 TYR CE1 1 1
3 2902 1 1 43 TYR CE2 C 1.919 -6.446 -8.941 1.00 . A A . 43 TYR CE2 1 1
3 2903 1 1 43 TYR CG C 2.112 -5.322 -6.814 1.00 . A A . 43 TYR CG 1 1
3 2904 1 1 43 TYR CZ C 0.555 -6.550 -8.764 1.00 . A A . 43 TYR CZ 1 1
3 2905 1 1 43 TYR H H 3.299 -3.456 -3.536 1.00 . A A . 43 TYR H 1 1
3 2906 1 1 43 TYR HA H 1.937 -5.836 -4.293 1.00 . A A . 43 TYR HA 1 1
3 2907 1 1 43 TYR HB2 H 2.616 -3.637 -5.648 1.00 . A A . 43 TYR HB2 1 1
3 2908 1 1 43 TYR HB3 H 3.983 -4.650 -6.101 1.00 . A A . 43 TYR HB3 1 1
3 2909 1 1 43 TYR HD1 H 0.274 -5.044 -5.768 1.00 . A A . 43 TYR HD1 1 1
3 2910 1 1 43 TYR HD2 H 3.757 -5.751 -8.105 1.00 . A A . 43 TYR HD2 1 1
3 2911 1 1 43 TYR HE1 H -1.109 -6.130 -7.488 1.00 . A A . 43 TYR HE1 1 1
3 2912 1 1 43 TYR HE2 H 2.385 -6.839 -9.833 1.00 . A A . 43 TYR HE2 1 1
3 2913 1 1 43 TYR HH H 0.266 -7.898 -10.105 1.00 . A A . 43 TYR HH 1 1
3 2914 1 1 43 TYR N N 3.014 -4.368 -3.319 1.00 . A A . 43 TYR N 1 1
3 2915 1 1 43 TYR O O 3.759 -7.586 -4.521 1.00 . A A . 43 TYR O 1 1
3 2916 1 1 43 TYR OH O -0.216 -7.157 -9.729 1.00 . A A . 43 TYR OH 1 1
3 2917 1 1 44 GLU C C 6.164 -7.786 -2.623 1.00 . A A . 44 GLU C 1 1
3 2918 1 1 44 GLU CA C 6.340 -6.858 -3.822 1.00 . A A . 44 GLU CA 1 1
3 2919 1 1 44 GLU CB C 7.638 -6.061 -3.677 1.00 . A A . 44 GLU CB 1 1
3 2920 1 1 44 GLU CD C 10.045 -5.776 -4.389 1.00 . A A . 44 GLU CD 1 1
3 2921 1 1 44 GLU CG C 8.791 -6.624 -4.490 1.00 . A A . 44 GLU CG 1 1
3 2922 1 1 44 GLU H H 5.329 -4.998 -3.782 1.00 . A A . 44 GLU H 1 1
3 2923 1 1 44 GLU HA H 6.393 -7.456 -4.719 1.00 . A A . 44 GLU HA 1 1
3 2924 1 1 44 GLU HB2 H 7.460 -5.045 -3.999 1.00 . A A . 44 GLU HB2 1 1
3 2925 1 1 44 GLU HB3 H 7.928 -6.054 -2.637 1.00 . A A . 44 GLU HB3 1 1
3 2926 1 1 44 GLU HG2 H 9.018 -7.616 -4.129 1.00 . A A . 44 GLU HG2 1 1
3 2927 1 1 44 GLU HG3 H 8.493 -6.678 -5.526 1.00 . A A . 44 GLU HG3 1 1
3 2928 1 1 44 GLU N N 5.202 -5.955 -3.951 1.00 . A A . 44 GLU N 1 1
3 2929 1 1 44 GLU O O 6.352 -8.998 -2.731 1.00 . A A . 44 GLU O 1 1
3 2930 1 1 44 GLU OE1 O 10.492 -5.511 -3.255 1.00 . A A . 44 GLU OE1 1 1
3 2931 1 1 44 GLU OE2 O 10.577 -5.376 -5.446 1.00 . A A . 44 GLU OE2 1 1
3 2932 1 1 45 ILE C C 4.407 -8.919 -0.399 1.00 . A A . 45 ILE C 1 1
3 2933 1 1 45 ILE CA C 5.602 -7.982 -0.264 1.00 . A A . 45 ILE CA 1 1
3 2934 1 1 45 ILE CB C 5.388 -7.067 0.956 1.00 . A A . 45 ILE CB 1 1
3 2935 1 1 45 ILE CD1 C 7.859 -6.963 1.556 1.00 . A A . 45 ILE CD1 1 1
3 2936 1 1 45 ILE CG1 C 6.617 -6.184 1.182 1.00 . A A . 45 ILE CG1 1 1
3 2937 1 1 45 ILE CG2 C 5.090 -7.897 2.195 1.00 . A A . 45 ILE CG2 1 1
3 2938 1 1 45 ILE H H 5.670 -6.238 -1.459 1.00 . A A . 45 ILE H 1 1
3 2939 1 1 45 ILE HA H 6.492 -8.573 -0.094 1.00 . A A . 45 ILE HA 1 1
3 2940 1 1 45 ILE HB H 4.533 -6.438 0.760 1.00 . A A . 45 ILE HB 1 1
3 2941 1 1 45 ILE HD11 H 8.669 -6.686 0.896 1.00 . A A . 45 ILE HD11 1 1
3 2942 1 1 45 ILE HD12 H 8.134 -6.734 2.575 1.00 . A A . 45 ILE HD12 1 1
3 2943 1 1 45 ILE HD13 H 7.664 -8.020 1.462 1.00 . A A . 45 ILE HD13 1 1
3 2944 1 1 45 ILE HG12 H 6.830 -5.636 0.278 1.00 . A A . 45 ILE HG12 1 1
3 2945 1 1 45 ILE HG13 H 6.408 -5.487 1.980 1.00 . A A . 45 ILE HG13 1 1
3 2946 1 1 45 ILE HG21 H 4.043 -8.163 2.209 1.00 . A A . 45 ILE HG21 1 1
3 2947 1 1 45 ILE HG22 H 5.687 -8.796 2.177 1.00 . A A . 45 ILE HG22 1 1
3 2948 1 1 45 ILE HG23 H 5.328 -7.324 3.079 1.00 . A A . 45 ILE HG23 1 1
3 2949 1 1 45 ILE N N 5.804 -7.208 -1.482 1.00 . A A . 45 ILE N 1 1
3 2950 1 1 45 ILE O O 4.446 -10.060 0.060 1.00 . A A . 45 ILE O 1 1
3 2951 1 1 46 GLU C C 2.416 -10.414 -2.145 1.00 . A A . 46 GLU C 1 1
3 2952 1 1 46 GLU CA C 2.140 -9.224 -1.231 1.00 . A A . 46 GLU CA 1 1
3 2953 1 1 46 GLU CB C 1.025 -8.360 -1.823 1.00 . A A . 46 GLU CB 1 1
3 2954 1 1 46 GLU CD C -1.483 -8.248 -2.110 1.00 . A A . 46 GLU CD 1 1
3 2955 1 1 46 GLU CG C -0.250 -9.132 -2.121 1.00 . A A . 46 GLU CG 1 1
3 2956 1 1 46 GLU H H 3.377 -7.512 -1.378 1.00 . A A . 46 GLU H 1 1
3 2957 1 1 46 GLU HA H 1.825 -9.591 -0.267 1.00 . A A . 46 GLU HA 1 1
3 2958 1 1 46 GLU HB2 H 0.789 -7.570 -1.125 1.00 . A A . 46 GLU HB2 1 1
3 2959 1 1 46 GLU HB3 H 1.378 -7.921 -2.745 1.00 . A A . 46 GLU HB3 1 1
3 2960 1 1 46 GLU HG2 H -0.161 -9.588 -3.095 1.00 . A A . 46 GLU HG2 1 1
3 2961 1 1 46 GLU HG3 H -0.371 -9.902 -1.374 1.00 . A A . 46 GLU HG3 1 1
3 2962 1 1 46 GLU N N 3.347 -8.429 -1.034 1.00 . A A . 46 GLU N 1 1
3 2963 1 1 46 GLU O O 2.039 -11.546 -1.840 1.00 . A A . 46 GLU O 1 1
3 2964 1 1 46 GLU OE1 O -1.723 -7.579 -1.083 1.00 . A A . 46 GLU OE1 1 1
3 2965 1 1 46 GLU OE2 O -2.206 -8.226 -3.127 1.00 . A A . 46 GLU OE2 1 1
3 2966 1 1 47 LYS C C 4.325 -12.243 -3.599 1.00 . A A . 47 LYS C 1 1
3 2967 1 1 47 LYS CA C 3.405 -11.199 -4.226 1.00 . A A . 47 LYS CA 1 1
3 2968 1 1 47 LYS CB C 4.072 -10.596 -5.464 1.00 . A A . 47 LYS CB 1 1
3 2969 1 1 47 LYS CD C 3.512 -9.130 -7.426 1.00 . A A . 47 LYS CD 1 1
3 2970 1 1 47 LYS CE C 3.535 -9.434 -8.915 1.00 . A A . 47 LYS CE 1 1
3 2971 1 1 47 LYS CG C 3.109 -10.348 -6.613 1.00 . A A . 47 LYS CG 1 1
3 2972 1 1 47 LYS H H 3.352 -9.229 -3.454 1.00 . A A . 47 LYS H 1 1
3 2973 1 1 47 LYS HA H 2.485 -11.679 -4.521 1.00 . A A . 47 LYS HA 1 1
3 2974 1 1 47 LYS HB2 H 4.523 -9.652 -5.192 1.00 . A A . 47 LYS HB2 1 1
3 2975 1 1 47 LYS HB3 H 4.844 -11.269 -5.807 1.00 . A A . 47 LYS HB3 1 1
3 2976 1 1 47 LYS HD2 H 2.803 -8.335 -7.243 1.00 . A A . 47 LYS HD2 1 1
3 2977 1 1 47 LYS HD3 H 4.498 -8.811 -7.117 1.00 . A A . 47 LYS HD3 1 1
3 2978 1 1 47 LYS HE2 H 3.799 -8.535 -9.450 1.00 . A A . 47 LYS HE2 1 1
3 2979 1 1 47 LYS HE3 H 4.278 -10.195 -9.102 1.00 . A A . 47 LYS HE3 1 1
3 2980 1 1 47 LYS HG2 H 3.106 -11.213 -7.260 1.00 . A A . 47 LYS HG2 1 1
3 2981 1 1 47 LYS HG3 H 2.118 -10.192 -6.213 1.00 . A A . 47 LYS HG3 1 1
3 2982 1 1 47 LYS HZ1 H 1.884 -9.326 -10.192 1.00 . A A . 47 LYS HZ1 1 1
3 2983 1 1 47 LYS HZ2 H 1.513 -9.877 -8.635 1.00 . A A . 47 LYS HZ2 1 1
3 2984 1 1 47 LYS HZ3 H 2.292 -10.901 -9.731 1.00 . A A . 47 LYS HZ3 1 1
3 2985 1 1 47 LYS N N 3.077 -10.151 -3.267 1.00 . A A . 47 LYS N 1 1
3 2986 1 1 47 LYS NZ N 2.213 -9.919 -9.403 1.00 . A A . 47 LYS NZ 1 1
3 2987 1 1 47 LYS O O 4.090 -13.445 -3.720 1.00 . A A . 47 LYS O 1 1
3 2988 1 1 48 THR C C 5.667 -13.448 -1.148 1.00 . A A . 48 THR C 1 1
3 2989 1 1 48 THR CA C 6.325 -12.666 -2.279 1.00 . A A . 48 THR CA 1 1
3 2990 1 1 48 THR CB C 7.530 -11.888 -1.718 1.00 . A A . 48 THR CB 1 1
3 2991 1 1 48 THR CG2 C 8.344 -11.265 -2.842 1.00 . A A . 48 THR CG2 1 1
3 2992 1 1 48 THR H H 5.504 -10.805 -2.864 1.00 . A A . 48 THR H 1 1
3 2993 1 1 48 THR HA H 6.687 -13.362 -3.022 1.00 . A A . 48 THR HA 1 1
3 2994 1 1 48 THR HB H 8.163 -12.577 -1.175 1.00 . A A . 48 THR HB 1 1
3 2995 1 1 48 THR HG1 H 6.608 -10.191 -1.321 1.00 . A A . 48 THR HG1 1 1
3 2996 1 1 48 THR HG21 H 7.869 -11.476 -3.788 1.00 . A A . 48 THR HG21 1 1
3 2997 1 1 48 THR HG22 H 9.340 -11.682 -2.840 1.00 . A A . 48 THR HG22 1 1
3 2998 1 1 48 THR HG23 H 8.400 -10.197 -2.696 1.00 . A A . 48 THR HG23 1 1
3 2999 1 1 48 THR N N 5.371 -11.774 -2.925 1.00 . A A . 48 THR N 1 1
3 3000 1 1 48 THR O O 6.014 -14.600 -0.893 1.00 . A A . 48 THR O 1 1
3 3001 1 1 48 THR OG1 O 7.079 -10.865 -0.824 1.00 . A A . 48 THR OG1 1 1
3 3002 1 1 49 ASN C C 3.139 -14.599 0.133 1.00 . A A . 49 ASN C 1 1
3 3003 1 1 49 ASN CA C 4.009 -13.451 0.634 1.00 . A A . 49 ASN CA 1 1
3 3004 1 1 49 ASN CB C 3.144 -12.426 1.373 1.00 . A A . 49 ASN CB 1 1
3 3005 1 1 49 ASN CG C 3.929 -11.652 2.413 1.00 . A A . 49 ASN CG 1 1
3 3006 1 1 49 ASN H H 4.483 -11.894 -0.721 1.00 . A A . 49 ASN H 1 1
3 3007 1 1 49 ASN HA H 4.747 -13.844 1.317 1.00 . A A . 49 ASN HA 1 1
3 3008 1 1 49 ASN HB2 H 2.740 -11.724 0.658 1.00 . A A . 49 ASN HB2 1 1
3 3009 1 1 49 ASN HB3 H 2.333 -12.938 1.867 1.00 . A A . 49 ASN HB3 1 1
3 3010 1 1 49 ASN HD21 H 2.272 -11.345 3.469 1.00 . A A . 49 ASN HD21 1 1
3 3011 1 1 49 ASN HD22 H 3.719 -10.668 4.128 1.00 . A A . 49 ASN HD22 1 1
3 3012 1 1 49 ASN N N 4.716 -12.814 -0.472 1.00 . A A . 49 ASN N 1 1
3 3013 1 1 49 ASN ND2 N 3.237 -11.173 3.441 1.00 . A A . 49 ASN ND2 1 1
3 3014 1 1 49 ASN O O 3.163 -15.698 0.690 1.00 . A A . 49 ASN O 1 1
3 3015 1 1 49 ASN OD1 O 5.143 -11.485 2.295 1.00 . A A . 49 ASN OD1 1 1
3 3016 1 1 50 ILE C C 2.304 -16.502 -2.091 1.00 . A A . 50 ILE C 1 1
3 3017 1 1 50 ILE CA C 1.498 -15.351 -1.499 1.00 . A A . 50 ILE CA 1 1
3 3018 1 1 50 ILE CB C 0.593 -14.756 -2.593 1.00 . A A . 50 ILE CB 1 1
3 3019 1 1 50 ILE CD1 C -0.824 -12.697 -3.075 1.00 . A A . 50 ILE CD1 1 1
3 3020 1 1 50 ILE CG1 C -0.259 -13.620 -2.020 1.00 . A A . 50 ILE CG1 1 1
3 3021 1 1 50 ILE CG2 C -0.293 -15.836 -3.194 1.00 . A A . 50 ILE CG2 1 1
3 3022 1 1 50 ILE H H 2.400 -13.445 -1.321 1.00 . A A . 50 ILE H 1 1
3 3023 1 1 50 ILE HA H 0.869 -15.736 -0.708 1.00 . A A . 50 ILE HA 1 1
3 3024 1 1 50 ILE HB H 1.224 -14.364 -3.376 1.00 . A A . 50 ILE HB 1 1
3 3025 1 1 50 ILE HD11 H -1.856 -12.473 -2.842 1.00 . A A . 50 ILE HD11 1 1
3 3026 1 1 50 ILE HD12 H -0.254 -11.780 -3.095 1.00 . A A . 50 ILE HD12 1 1
3 3027 1 1 50 ILE HD13 H -0.770 -13.177 -4.041 1.00 . A A . 50 ILE HD13 1 1
3 3028 1 1 50 ILE HG12 H -1.085 -14.041 -1.469 1.00 . A A . 50 ILE HG12 1 1
3 3029 1 1 50 ILE HG13 H 0.349 -13.028 -1.350 1.00 . A A . 50 ILE HG13 1 1
3 3030 1 1 50 ILE HG21 H -1.216 -15.395 -3.538 1.00 . A A . 50 ILE HG21 1 1
3 3031 1 1 50 ILE HG22 H 0.218 -16.297 -4.027 1.00 . A A . 50 ILE HG22 1 1
3 3032 1 1 50 ILE HG23 H -0.508 -16.585 -2.446 1.00 . A A . 50 ILE HG23 1 1
3 3033 1 1 50 ILE N N 2.374 -14.340 -0.921 1.00 . A A . 50 ILE N 1 1
3 3034 1 1 50 ILE O O 1.981 -17.672 -1.885 1.00 . A A . 50 ILE O 1 1
3 3035 1 1 51 VAL C C 4.949 -17.987 -2.396 1.00 . A A . 51 VAL C 1 1
3 3036 1 1 51 VAL CA C 4.212 -17.166 -3.449 1.00 . A A . 51 VAL CA 1 1
3 3037 1 1 51 VAL CB C 5.242 -16.519 -4.394 1.00 . A A . 51 VAL CB 1 1
3 3038 1 1 51 VAL CG1 C 6.142 -17.581 -5.009 1.00 . A A . 51 VAL CG1 1 1
3 3039 1 1 51 VAL CG2 C 4.540 -15.712 -5.474 1.00 . A A . 51 VAL CG2 1 1
3 3040 1 1 51 VAL H H 3.564 -15.213 -2.956 1.00 . A A . 51 VAL H 1 1
3 3041 1 1 51 VAL HA H 3.585 -17.825 -4.031 1.00 . A A . 51 VAL HA 1 1
3 3042 1 1 51 VAL HB H 5.859 -15.847 -3.815 1.00 . A A . 51 VAL HB 1 1
3 3043 1 1 51 VAL HG11 H 6.958 -17.795 -4.335 1.00 . A A . 51 VAL HG11 1 1
3 3044 1 1 51 VAL HG12 H 5.570 -18.480 -5.184 1.00 . A A . 51 VAL HG12 1 1
3 3045 1 1 51 VAL HG13 H 6.538 -17.216 -5.947 1.00 . A A . 51 VAL HG13 1 1
3 3046 1 1 51 VAL HG21 H 4.700 -16.179 -6.435 1.00 . A A . 51 VAL HG21 1 1
3 3047 1 1 51 VAL HG22 H 3.482 -15.673 -5.263 1.00 . A A . 51 VAL HG22 1 1
3 3048 1 1 51 VAL HG23 H 4.940 -14.707 -5.491 1.00 . A A . 51 VAL HG23 1 1
3 3049 1 1 51 VAL N N 3.356 -16.162 -2.829 1.00 . A A . 51 VAL N 1 1
3 3050 1 1 51 VAL O O 5.014 -19.213 -2.486 1.00 . A A . 51 VAL O 1 1
3 3051 1 1 52 ARG C C 5.297 -18.817 0.524 1.00 . A A . 52 ARG C 1 1
3 3052 1 1 52 ARG CA C 6.234 -17.968 -0.330 1.00 . A A . 52 ARG CA 1 1
3 3053 1 1 52 ARG CB C 6.948 -16.938 0.546 1.00 . A A . 52 ARG CB 1 1
3 3054 1 1 52 ARG CD C 9.236 -17.927 0.865 1.00 . A A . 52 ARG CD 1 1
3 3055 1 1 52 ARG CG C 7.924 -17.552 1.536 1.00 . A A . 52 ARG CG 1 1
3 3056 1 1 52 ARG CZ C 10.858 -17.033 2.483 1.00 . A A . 52 ARG CZ 1 1
3 3057 1 1 52 ARG H H 5.414 -16.327 -1.385 1.00 . A A . 52 ARG H 1 1
3 3058 1 1 52 ARG HA H 6.971 -18.614 -0.784 1.00 . A A . 52 ARG HA 1 1
3 3059 1 1 52 ARG HB2 H 7.495 -16.258 -0.090 1.00 . A A . 52 ARG HB2 1 1
3 3060 1 1 52 ARG HB3 H 6.208 -16.381 1.101 1.00 . A A . 52 ARG HB3 1 1
3 3061 1 1 52 ARG HD2 H 9.488 -18.940 1.140 1.00 . A A . 52 ARG HD2 1 1
3 3062 1 1 52 ARG HD3 H 9.107 -17.865 -0.205 1.00 . A A . 52 ARG HD3 1 1
3 3063 1 1 52 ARG HE H 10.680 -16.425 0.591 1.00 . A A . 52 ARG HE 1 1
3 3064 1 1 52 ARG HG2 H 8.126 -16.836 2.320 1.00 . A A . 52 ARG HG2 1 1
3 3065 1 1 52 ARG HG3 H 7.480 -18.439 1.962 1.00 . A A . 52 ARG HG3 1 1
3 3066 1 1 52 ARG HH11 H 9.655 -18.487 3.201 1.00 . A A . 52 ARG HH11 1 1
3 3067 1 1 52 ARG HH12 H 10.803 -17.849 4.330 1.00 . A A . 52 ARG HH12 1 1
3 3068 1 1 52 ARG HH21 H 12.197 -15.577 2.068 1.00 . A A . 52 ARG HH21 1 1
3 3069 1 1 52 ARG HH22 H 12.249 -16.193 3.685 1.00 . A A . 52 ARG HH22 1 1
3 3070 1 1 52 ARG N N 5.501 -17.303 -1.400 1.00 . A A . 52 ARG N 1 1
3 3071 1 1 52 ARG NE N 10.327 -17.042 1.264 1.00 . A A . 52 ARG NE 1 1
3 3072 1 1 52 ARG NH1 N 10.400 -17.857 3.414 1.00 . A A . 52 ARG NH1 1 1
3 3073 1 1 52 ARG NH2 N 11.849 -16.199 2.769 1.00 . A A . 52 ARG NH2 1 1
3 3074 1 1 52 ARG O O 5.646 -19.924 0.935 1.00 . A A . 52 ARG O 1 1
3 3075 1 1 53 ASN C C 2.666 -20.278 0.901 1.00 . A A . 53 ASN C 1 1
3 3076 1 1 53 ASN CA C 3.119 -18.999 1.596 1.00 . A A . 53 ASN CA 1 1
3 3077 1 1 53 ASN CB C 1.912 -18.098 1.870 1.00 . A A . 53 ASN CB 1 1
3 3078 1 1 53 ASN CG C 0.794 -18.831 2.585 1.00 . A A . 53 ASN CG 1 1
3 3079 1 1 53 ASN H H 3.885 -17.403 0.434 1.00 . A A . 53 ASN H 1 1
3 3080 1 1 53 ASN HA H 3.583 -19.257 2.536 1.00 . A A . 53 ASN HA 1 1
3 3081 1 1 53 ASN HB2 H 2.223 -17.267 2.484 1.00 . A A . 53 ASN HB2 1 1
3 3082 1 1 53 ASN HB3 H 1.530 -17.723 0.932 1.00 . A A . 53 ASN HB3 1 1
3 3083 1 1 53 ASN HD21 H 1.294 -17.965 4.304 1.00 . A A . 53 ASN HD21 1 1
3 3084 1 1 53 ASN HD22 H -0.047 -19.053 4.374 1.00 . A A . 53 ASN HD22 1 1
3 3085 1 1 53 ASN N N 4.105 -18.290 0.789 1.00 . A A . 53 ASN N 1 1
3 3086 1 1 53 ASN ND2 N 0.667 -18.592 3.885 1.00 . A A . 53 ASN ND2 1 1
3 3087 1 1 53 ASN O O 2.584 -21.338 1.522 1.00 . A A . 53 ASN O 1 1
3 3088 1 1 53 ASN OD1 O 0.054 -19.604 1.977 1.00 . A A . 53 ASN OD1 1 1
3 3089 1 1 54 GLU C C 3.032 -22.369 -1.274 1.00 . A A . 54 GLU C 1 1
3 3090 1 1 54 GLU CA C 1.926 -21.322 -1.170 1.00 . A A . 54 GLU CA 1 1
3 3091 1 1 54 GLU CB C 1.494 -20.881 -2.570 1.00 . A A . 54 GLU CB 1 1
3 3092 1 1 54 GLU CD C -0.958 -20.350 -2.860 1.00 . A A . 54 GLU CD 1 1
3 3093 1 1 54 GLU CG C 0.127 -21.403 -2.978 1.00 . A A . 54 GLU CG 1 1
3 3094 1 1 54 GLU H H 2.456 -19.300 -0.830 1.00 . A A . 54 GLU H 1 1
3 3095 1 1 54 GLU HA H 1.080 -21.757 -0.663 1.00 . A A . 54 GLU HA 1 1
3 3096 1 1 54 GLU HB2 H 1.469 -19.801 -2.603 1.00 . A A . 54 GLU HB2 1 1
3 3097 1 1 54 GLU HB3 H 2.220 -21.236 -3.286 1.00 . A A . 54 GLU HB3 1 1
3 3098 1 1 54 GLU HG2 H 0.174 -21.735 -4.004 1.00 . A A . 54 GLU HG2 1 1
3 3099 1 1 54 GLU HG3 H -0.131 -22.236 -2.342 1.00 . A A . 54 GLU HG3 1 1
3 3100 1 1 54 GLU N N 2.372 -20.172 -0.391 1.00 . A A . 54 GLU N 1 1
3 3101 1 1 54 GLU O O 2.799 -23.558 -1.051 1.00 . A A . 54 GLU O 1 1
3 3102 1 1 54 GLU OE1 O -1.380 -20.056 -1.722 1.00 . A A . 54 GLU OE1 1 1
3 3103 1 1 54 GLU OE2 O -1.386 -19.821 -3.907 1.00 . A A . 54 GLU OE2 1 1
3 3104 1 1 55 THR C C 5.728 -23.463 -0.414 1.00 . A A . 55 THR C 1 1
3 3105 1 1 55 THR CA C 5.376 -22.817 -1.750 1.00 . A A . 55 THR CA 1 1
3 3106 1 1 55 THR CB C 6.612 -22.075 -2.291 1.00 . A A . 55 THR CB 1 1
3 3107 1 1 55 THR CG2 C 7.776 -23.036 -2.490 1.00 . A A . 55 THR CG2 1 1
3 3108 1 1 55 THR H H 4.358 -20.961 -1.779 1.00 . A A . 55 THR H 1 1
3 3109 1 1 55 THR HA H 5.110 -23.591 -2.454 1.00 . A A . 55 THR HA 1 1
3 3110 1 1 55 THR HB H 6.905 -21.323 -1.573 1.00 . A A . 55 THR HB 1 1
3 3111 1 1 55 THR HG1 H 5.572 -20.821 -3.401 1.00 . A A . 55 THR HG1 1 1
3 3112 1 1 55 THR HG21 H 7.402 -24.048 -2.534 1.00 . A A . 55 THR HG21 1 1
3 3113 1 1 55 THR HG22 H 8.465 -22.942 -1.664 1.00 . A A . 55 THR HG22 1 1
3 3114 1 1 55 THR HG23 H 8.283 -22.799 -3.413 1.00 . A A . 55 THR HG23 1 1
3 3115 1 1 55 THR N N 4.235 -21.920 -1.614 1.00 . A A . 55 THR N 1 1
3 3116 1 1 55 THR O O 5.981 -24.665 -0.343 1.00 . A A . 55 THR O 1 1
3 3117 1 1 55 THR OG1 O 6.296 -21.438 -3.533 1.00 . A A . 55 THR OG1 1 1
3 3118 1 1 56 ASN C C 4.952 -24.045 2.509 1.00 . A A . 56 ASN C 1 1
3 3119 1 1 56 ASN CA C 6.067 -23.150 1.975 1.00 . A A . 56 ASN CA 1 1
3 3120 1 1 56 ASN CB C 6.298 -21.979 2.933 1.00 . A A . 56 ASN CB 1 1
3 3121 1 1 56 ASN CG C 6.467 -22.432 4.371 1.00 . A A . 56 ASN CG 1 1
3 3122 1 1 56 ASN H H 5.535 -21.706 0.522 1.00 . A A . 56 ASN H 1 1
3 3123 1 1 56 ASN HA H 6.975 -23.729 1.904 1.00 . A A . 56 ASN HA 1 1
3 3124 1 1 56 ASN HB2 H 7.190 -21.449 2.637 1.00 . A A . 56 ASN HB2 1 1
3 3125 1 1 56 ASN HB3 H 5.452 -21.309 2.885 1.00 . A A . 56 ASN HB3 1 1
3 3126 1 1 56 ASN HD21 H 4.512 -22.251 4.685 1.00 . A A . 56 ASN HD21 1 1
3 3127 1 1 56 ASN HD22 H 5.444 -22.786 6.037 1.00 . A A . 56 ASN HD22 1 1
3 3128 1 1 56 ASN N N 5.744 -22.656 0.642 1.00 . A A . 56 ASN N 1 1
3 3129 1 1 56 ASN ND2 N 5.362 -22.496 5.105 1.00 . A A . 56 ASN ND2 1 1
3 3130 1 1 56 ASN O O 5.197 -24.951 3.304 1.00 . A A . 56 ASN O 1 1
3 3131 1 1 56 ASN OD1 O 7.578 -22.722 4.815 1.00 . A A . 56 ASN OD1 1 1
3 3132 1 1 57 ASN C C 2.614 -25.969 1.896 1.00 . A A . 57 ASN C 1 1
3 3133 1 1 57 ASN CA C 2.575 -24.566 2.495 1.00 . A A . 57 ASN CA 1 1
3 3134 1 1 57 ASN CB C 1.276 -23.865 2.093 1.00 . A A . 57 ASN CB 1 1
3 3135 1 1 57 ASN CG C 0.046 -24.678 2.446 1.00 . A A . 57 ASN CG 1 1
3 3136 1 1 57 ASN H H 3.595 -23.048 1.430 1.00 . A A . 57 ASN H 1 1
3 3137 1 1 57 ASN HA H 2.612 -24.646 3.571 1.00 . A A . 57 ASN HA 1 1
3 3138 1 1 57 ASN HB2 H 1.215 -22.915 2.605 1.00 . A A . 57 ASN HB2 1 1
3 3139 1 1 57 ASN HB3 H 1.280 -23.694 1.028 1.00 . A A . 57 ASN HB3 1 1
3 3140 1 1 57 ASN HD21 H 0.514 -24.594 4.377 1.00 . A A . 57 ASN HD21 1 1
3 3141 1 1 57 ASN HD22 H -0.929 -25.463 3.990 1.00 . A A . 57 ASN HD22 1 1
3 3142 1 1 57 ASN N N 3.728 -23.784 2.063 1.00 . A A . 57 ASN N 1 1
3 3143 1 1 57 ASN ND2 N -0.142 -24.937 3.734 1.00 . A A . 57 ASN ND2 1 1
3 3144 1 1 57 ASN O O 2.482 -26.964 2.609 1.00 . A A . 57 ASN O 1 1
3 3145 1 1 57 ASN OD1 O -0.726 -25.068 1.569 1.00 . A A . 57 ASN OD1 1 1
3 3146 1 1 58 ILE C C 4.101 -28.104 0.283 1.00 . A A . 58 ILE C 1 1
3 3147 1 1 58 ILE CA C 2.856 -27.320 -0.114 1.00 . A A . 58 ILE CA 1 1
3 3148 1 1 58 ILE CB C 2.845 -27.131 -1.642 1.00 . A A . 58 ILE CB 1 1
3 3149 1 1 58 ILE CD1 C 1.668 -25.856 -3.504 1.00 . A A . 58 ILE CD1 1 1
3 3150 1 1 58 ILE CG1 C 1.608 -26.340 -2.072 1.00 . A A . 58 ILE CG1 1 1
3 3151 1 1 58 ILE CG2 C 2.886 -28.482 -2.342 1.00 . A A . 58 ILE CG2 1 1
3 3152 1 1 58 ILE H H 2.896 -25.212 0.067 1.00 . A A . 58 ILE H 1 1
3 3153 1 1 58 ILE HA H 1.981 -27.890 0.165 1.00 . A A . 58 ILE HA 1 1
3 3154 1 1 58 ILE HB H 3.730 -26.581 -1.921 1.00 . A A . 58 ILE HB 1 1
3 3155 1 1 58 ILE HD11 H 0.766 -25.305 -3.735 1.00 . A A . 58 ILE HD11 1 1
3 3156 1 1 58 ILE HD12 H 2.525 -25.211 -3.630 1.00 . A A . 58 ILE HD12 1 1
3 3157 1 1 58 ILE HD13 H 1.751 -26.703 -4.168 1.00 . A A . 58 ILE HD13 1 1
3 3158 1 1 58 ILE HG12 H 0.734 -26.965 -1.970 1.00 . A A . 58 ILE HG12 1 1
3 3159 1 1 58 ILE HG13 H 1.503 -25.476 -1.432 1.00 . A A . 58 ILE HG13 1 1
3 3160 1 1 58 ILE HG21 H 2.241 -29.176 -1.824 1.00 . A A . 58 ILE HG21 1 1
3 3161 1 1 58 ILE HG22 H 2.547 -28.369 -3.361 1.00 . A A . 58 ILE HG22 1 1
3 3162 1 1 58 ILE HG23 H 3.898 -28.859 -2.338 1.00 . A A . 58 ILE HG23 1 1
3 3163 1 1 58 ILE N N 2.797 -26.040 0.581 1.00 . A A . 58 ILE N 1 1
3 3164 1 1 58 ILE O O 4.034 -29.304 0.548 1.00 . A A . 58 ILE O 1 1
3 3165 1 1 59 ASP C C 6.498 -28.455 2.157 1.00 . A A . 59 ASP C 1 1
3 3166 1 1 59 ASP CA C 6.501 -28.049 0.687 1.00 . A A . 59 ASP CA 1 1
3 3167 1 1 59 ASP CB C 7.668 -27.101 0.410 1.00 . A A . 59 ASP CB 1 1
3 3168 1 1 59 ASP CG C 8.996 -27.665 0.877 1.00 . A A . 59 ASP CG 1 1
3 3169 1 1 59 ASP H H 5.227 -26.462 0.099 1.00 . A A . 59 ASP H 1 1
3 3170 1 1 59 ASP HA H 6.617 -28.934 0.082 1.00 . A A . 59 ASP HA 1 1
3 3171 1 1 59 ASP HB2 H 7.731 -26.917 -0.653 1.00 . A A . 59 ASP HB2 1 1
3 3172 1 1 59 ASP HB3 H 7.495 -26.166 0.923 1.00 . A A . 59 ASP HB3 1 1
3 3173 1 1 59 ASP N N 5.238 -27.418 0.321 1.00 . A A . 59 ASP N 1 1
3 3174 1 1 59 ASP O O 6.945 -29.546 2.511 1.00 . A A . 59 ASP O 1 1
3 3175 1 1 59 ASP OD1 O 9.168 -28.901 0.820 1.00 . A A . 59 ASP OD1 1 1
3 3176 1 1 59 ASP OD2 O 9.864 -26.871 1.298 1.00 . A A . 59 ASP OD2 1 1
3 3177 1 1 60 GLY C C 4.936 -28.936 4.773 1.00 . A A . 60 GLY C 1 1
3 3178 1 1 60 GLY CA C 5.943 -27.855 4.433 1.00 . A A . 60 GLY CA 1 1
3 3179 1 1 60 GLY H H 5.651 -26.716 2.672 1.00 . A A . 60 GLY H 1 1
3 3180 1 1 60 GLY HA2 H 6.921 -28.173 4.760 1.00 . A A . 60 GLY HA2 1 1
3 3181 1 1 60 GLY HA3 H 5.674 -26.951 4.960 1.00 . A A . 60 GLY HA3 1 1
3 3182 1 1 60 GLY N N 5.993 -27.570 3.011 1.00 . A A . 60 GLY N 1 1
3 3183 1 1 60 GLY O O 5.184 -29.774 5.639 1.00 . A A . 60 GLY O 1 1
3 3184 1 1 61 ASN C C 3.185 -31.287 3.850 1.00 . A A . 61 ASN C 1 1
3 3185 1 1 61 ASN CA C 2.748 -29.904 4.324 1.00 . A A . 61 ASN CA 1 1
3 3186 1 1 61 ASN CB C 1.461 -29.490 3.607 1.00 . A A . 61 ASN CB 1 1
3 3187 1 1 61 ASN CG C 0.277 -30.352 4.001 1.00 . A A . 61 ASN CG 1 1
3 3188 1 1 61 ASN H H 3.658 -28.225 3.410 1.00 . A A . 61 ASN H 1 1
3 3189 1 1 61 ASN HA H 2.562 -29.942 5.386 1.00 . A A . 61 ASN HA 1 1
3 3190 1 1 61 ASN HB2 H 1.233 -28.464 3.855 1.00 . A A . 61 ASN HB2 1 1
3 3191 1 1 61 ASN HB3 H 1.606 -29.575 2.541 1.00 . A A . 61 ASN HB3 1 1
3 3192 1 1 61 ASN HD21 H 0.395 -31.344 2.282 1.00 . A A . 61 ASN HD21 1 1
3 3193 1 1 61 ASN HD22 H -0.866 -31.843 3.352 1.00 . A A . 61 ASN HD22 1 1
3 3194 1 1 61 ASN N N 3.797 -28.918 4.088 1.00 . A A . 61 ASN N 1 1
3 3195 1 1 61 ASN ND2 N -0.102 -31.273 3.123 1.00 . A A . 61 ASN ND2 1 1
3 3196 1 1 61 ASN O O 3.027 -32.278 4.564 1.00 . A A . 61 ASN O 1 1
3 3197 1 1 61 ASN OD1 O -0.288 -30.192 5.083 1.00 . A A . 61 ASN OD1 1 1
3 3198 1 1 62 PHE C C 5.367 -33.169 2.871 1.00 . A A . 62 PHE C 1 1
3 3199 1 1 62 PHE CA C 4.195 -32.608 2.073 1.00 . A A . 62 PHE CA 1 1
3 3200 1 1 62 PHE CB C 4.605 -32.412 0.612 1.00 . A A . 62 PHE CB 1 1
3 3201 1 1 62 PHE CD1 C 2.372 -31.579 -0.173 1.00 . A A . 62 PHE CD1 1 1
3 3202 1 1 62 PHE CD2 C 3.433 -33.314 -1.416 1.00 . A A . 62 PHE CD2 1 1
3 3203 1 1 62 PHE CE1 C 1.305 -31.599 -1.050 1.00 . A A . 62 PHE CE1 1 1
3 3204 1 1 62 PHE CE2 C 2.370 -33.339 -2.298 1.00 . A A . 62 PHE CE2 1 1
3 3205 1 1 62 PHE CG C 3.447 -32.436 -0.344 1.00 . A A . 62 PHE CG 1 1
3 3206 1 1 62 PHE CZ C 1.304 -32.479 -2.116 1.00 . A A . 62 PHE CZ 1 1
3 3207 1 1 62 PHE H H 3.834 -30.521 2.120 1.00 . A A . 62 PHE H 1 1
3 3208 1 1 62 PHE HA H 3.375 -33.308 2.117 1.00 . A A . 62 PHE HA 1 1
3 3209 1 1 62 PHE HB2 H 5.100 -31.458 0.509 1.00 . A A . 62 PHE HB2 1 1
3 3210 1 1 62 PHE HB3 H 5.287 -33.200 0.329 1.00 . A A . 62 PHE HB3 1 1
3 3211 1 1 62 PHE HD1 H 2.371 -30.889 0.659 1.00 . A A . 62 PHE HD1 1 1
3 3212 1 1 62 PHE HD2 H 4.267 -33.987 -1.560 1.00 . A A . 62 PHE HD2 1 1
3 3213 1 1 62 PHE HE1 H 0.473 -30.926 -0.906 1.00 . A A . 62 PHE HE1 1 1
3 3214 1 1 62 PHE HE2 H 2.372 -34.028 -3.129 1.00 . A A . 62 PHE HE2 1 1
3 3215 1 1 62 PHE HZ H 0.471 -32.497 -2.802 1.00 . A A . 62 PHE HZ 1 1
3 3216 1 1 62 PHE N N 3.735 -31.346 2.642 1.00 . A A . 62 PHE N 1 1
3 3217 1 1 62 PHE O O 5.411 -34.361 3.178 1.00 . A A . 62 PHE O 1 1
3 3218 1 1 63 LYS C C 7.098 -33.156 5.373 1.00 . A A . 63 LYS C 1 1
3 3219 1 1 63 LYS CA C 7.491 -32.710 3.968 1.00 . A A . 63 LYS CA 1 1
3 3220 1 1 63 LYS CB C 8.496 -31.559 4.050 1.00 . A A . 63 LYS CB 1 1
3 3221 1 1 63 LYS CD C 9.392 -31.206 6.370 1.00 . A A . 63 LYS CD 1 1
3 3222 1 1 63 LYS CE C 10.669 -31.126 7.193 1.00 . A A . 63 LYS CE 1 1
3 3223 1 1 63 LYS CG C 9.647 -31.823 5.005 1.00 . A A . 63 LYS CG 1 1
3 3224 1 1 63 LYS H H 6.226 -31.366 2.932 1.00 . A A . 63 LYS H 1 1
3 3225 1 1 63 LYS HA H 7.950 -33.540 3.454 1.00 . A A . 63 LYS HA 1 1
3 3226 1 1 63 LYS HB2 H 8.905 -31.383 3.065 1.00 . A A . 63 LYS HB2 1 1
3 3227 1 1 63 LYS HB3 H 7.979 -30.668 4.380 1.00 . A A . 63 LYS HB3 1 1
3 3228 1 1 63 LYS HD2 H 8.999 -30.209 6.238 1.00 . A A . 63 LYS HD2 1 1
3 3229 1 1 63 LYS HD3 H 8.670 -31.812 6.900 1.00 . A A . 63 LYS HD3 1 1
3 3230 1 1 63 LYS HE2 H 10.618 -31.859 7.984 1.00 . A A . 63 LYS HE2 1 1
3 3231 1 1 63 LYS HE3 H 11.509 -31.347 6.551 1.00 . A A . 63 LYS HE3 1 1
3 3232 1 1 63 LYS HG2 H 9.769 -32.890 5.121 1.00 . A A . 63 LYS HG2 1 1
3 3233 1 1 63 LYS HG3 H 10.551 -31.398 4.591 1.00 . A A . 63 LYS HG3 1 1
3 3234 1 1 63 LYS HZ1 H 11.854 -29.489 7.720 1.00 . A A . 63 LYS HZ1 1 1
3 3235 1 1 63 LYS HZ2 H 10.586 -29.792 8.798 1.00 . A A . 63 LYS HZ2 1 1
3 3236 1 1 63 LYS HZ3 H 10.269 -29.079 7.297 1.00 . A A . 63 LYS HZ3 1 1
3 3237 1 1 63 LYS N N 6.317 -32.303 3.204 1.00 . A A . 63 LYS N 1 1
3 3238 1 1 63 LYS NZ N 10.858 -29.777 7.794 1.00 . A A . 63 LYS NZ 1 1
3 3239 1 1 63 LYS O O 7.535 -34.206 5.845 1.00 . A A . 63 LYS O 1 1
3 3240 1 1 64 SER C C 5.083 -34.000 7.418 1.00 . A A . 64 SER C 1 1
3 3241 1 1 64 SER CA C 5.822 -32.666 7.387 1.00 . A A . 64 SER CA 1 1
3 3242 1 1 64 SER CB C 4.914 -31.554 7.914 1.00 . A A . 64 SER CB 1 1
3 3243 1 1 64 SER H H 5.957 -31.531 5.605 1.00 . A A . 64 SER H 1 1
3 3244 1 1 64 SER HA H 6.695 -32.735 8.018 1.00 . A A . 64 SER HA 1 1
3 3245 1 1 64 SER HB2 H 4.229 -31.252 7.136 1.00 . A A . 64 SER HB2 1 1
3 3246 1 1 64 SER HB3 H 4.354 -31.921 8.762 1.00 . A A . 64 SER HB3 1 1
3 3247 1 1 64 SER HG H 5.076 -29.729 8.609 1.00 . A A . 64 SER HG 1 1
3 3248 1 1 64 SER N N 6.271 -32.354 6.035 1.00 . A A . 64 SER N 1 1
3 3249 1 1 64 SER O O 5.380 -34.869 8.239 1.00 . A A . 64 SER O 1 1
3 3250 1 1 64 SER OG O 5.670 -30.427 8.320 1.00 . A A . 64 SER OG 1 1
3 3251 1 1 65 LYS C C 4.233 -36.585 6.167 1.00 . A A . 65 LYS C 1 1
3 3252 1 1 65 LYS CA C 3.334 -35.384 6.441 1.00 . A A . 65 LYS CA 1 1
3 3253 1 1 65 LYS CB C 2.272 -35.267 5.346 1.00 . A A . 65 LYS CB 1 1
3 3254 1 1 65 LYS CD C 0.464 -36.648 4.281 1.00 . A A . 65 LYS CD 1 1
3 3255 1 1 65 LYS CE C 0.133 -38.131 4.359 1.00 . A A . 65 LYS CE 1 1
3 3256 1 1 65 LYS CG C 1.052 -36.140 5.587 1.00 . A A . 65 LYS CG 1 1
3 3257 1 1 65 LYS H H 3.927 -33.428 5.891 1.00 . A A . 65 LYS H 1 1
3 3258 1 1 65 LYS HA H 2.845 -35.526 7.392 1.00 . A A . 65 LYS HA 1 1
3 3259 1 1 65 LYS HB2 H 1.947 -34.239 5.285 1.00 . A A . 65 LYS HB2 1 1
3 3260 1 1 65 LYS HB3 H 2.712 -35.552 4.402 1.00 . A A . 65 LYS HB3 1 1
3 3261 1 1 65 LYS HD2 H -0.441 -36.100 4.066 1.00 . A A . 65 LYS HD2 1 1
3 3262 1 1 65 LYS HD3 H 1.181 -36.489 3.488 1.00 . A A . 65 LYS HD3 1 1
3 3263 1 1 65 LYS HE2 H 1.013 -38.667 4.680 1.00 . A A . 65 LYS HE2 1 1
3 3264 1 1 65 LYS HE3 H -0.657 -38.272 5.081 1.00 . A A . 65 LYS HE3 1 1
3 3265 1 1 65 LYS HG2 H 1.340 -36.986 6.193 1.00 . A A . 65 LYS HG2 1 1
3 3266 1 1 65 LYS HG3 H 0.303 -35.560 6.107 1.00 . A A . 65 LYS HG3 1 1
3 3267 1 1 65 LYS HZ1 H -1.298 -38.989 3.102 1.00 . A A . 65 LYS HZ1 1 1
3 3268 1 1 65 LYS HZ2 H 0.287 -39.476 2.768 1.00 . A A . 65 LYS HZ2 1 1
3 3269 1 1 65 LYS HZ3 H -0.237 -37.934 2.312 1.00 . A A . 65 LYS HZ3 1 1
3 3270 1 1 65 LYS N N 4.118 -34.156 6.519 1.00 . A A . 65 LYS N 1 1
3 3271 1 1 65 LYS NZ N -0.310 -38.669 3.043 1.00 . A A . 65 LYS NZ 1 1
3 3272 1 1 65 LYS O O 4.090 -37.637 6.791 1.00 . A A . 65 LYS O 1 1
3 3273 1 1 66 LEU C C 6.929 -37.907 6.073 1.00 . A A . 66 LEU C 1 1
3 3274 1 1 66 LEU CA C 6.084 -37.494 4.872 1.00 . A A . 66 LEU CA 1 1
3 3275 1 1 66 LEU CB C 6.993 -37.050 3.724 1.00 . A A . 66 LEU CB 1 1
3 3276 1 1 66 LEU CD1 C 7.570 -38.944 2.188 1.00 . A A . 66 LEU CD1 1 1
3 3277 1 1 66 LEU CD2 C 9.334 -37.306 2.866 1.00 . A A . 66 LEU CD2 1 1
3 3278 1 1 66 LEU CG C 8.077 -38.043 3.303 1.00 . A A . 66 LEU CG 1 1
3 3279 1 1 66 LEU H H 5.226 -35.563 4.766 1.00 . A A . 66 LEU H 1 1
3 3280 1 1 66 LEU HA H 5.498 -38.342 4.550 1.00 . A A . 66 LEU HA 1 1
3 3281 1 1 66 LEU HB2 H 6.369 -36.858 2.865 1.00 . A A . 66 LEU HB2 1 1
3 3282 1 1 66 LEU HB3 H 7.480 -36.134 4.025 1.00 . A A . 66 LEU HB3 1 1
3 3283 1 1 66 LEU HD11 H 6.680 -39.459 2.518 1.00 . A A . 66 LEU HD11 1 1
3 3284 1 1 66 LEU HD12 H 8.332 -39.668 1.937 1.00 . A A . 66 LEU HD12 1 1
3 3285 1 1 66 LEU HD13 H 7.340 -38.347 1.319 1.00 . A A . 66 LEU HD13 1 1
3 3286 1 1 66 LEU HD21 H 9.525 -36.487 3.544 1.00 . A A . 66 LEU HD21 1 1
3 3287 1 1 66 LEU HD22 H 9.196 -36.922 1.866 1.00 . A A . 66 LEU HD22 1 1
3 3288 1 1 66 LEU HD23 H 10.172 -37.987 2.878 1.00 . A A . 66 LEU HD23 1 1
3 3289 1 1 66 LEU HG H 8.331 -38.668 4.148 1.00 . A A . 66 LEU HG 1 1
3 3290 1 1 66 LEU N N 5.160 -36.423 5.229 1.00 . A A . 66 LEU N 1 1
3 3291 1 1 66 LEU O O 7.183 -39.092 6.290 1.00 . A A . 66 LEU O 1 1
3 3292 1 1 67 LYS C C 7.345 -37.843 9.131 1.00 . A A . 67 LYS C 1 1
3 3293 1 1 67 LYS CA C 8.174 -37.182 8.035 1.00 . A A . 67 LYS CA 1 1
3 3294 1 1 67 LYS CB C 8.781 -35.877 8.558 1.00 . A A . 67 LYS CB 1 1
3 3295 1 1 67 LYS CD C 10.696 -35.073 9.971 1.00 . A A . 67 LYS CD 1 1
3 3296 1 1 67 LYS CE C 12.002 -35.737 9.563 1.00 . A A . 67 LYS CE 1 1
3 3297 1 1 67 LYS CG C 9.526 -36.037 9.872 1.00 . A A . 67 LYS CG 1 1
3 3298 1 1 67 LYS H H 7.125 -35.996 6.629 1.00 . A A . 67 LYS H 1 1
3 3299 1 1 67 LYS HA H 8.970 -37.851 7.749 1.00 . A A . 67 LYS HA 1 1
3 3300 1 1 67 LYS HB2 H 9.471 -35.495 7.821 1.00 . A A . 67 LYS HB2 1 1
3 3301 1 1 67 LYS HB3 H 7.988 -35.158 8.703 1.00 . A A . 67 LYS HB3 1 1
3 3302 1 1 67 LYS HD2 H 10.515 -34.232 9.319 1.00 . A A . 67 LYS HD2 1 1
3 3303 1 1 67 LYS HD3 H 10.781 -34.727 10.991 1.00 . A A . 67 LYS HD3 1 1
3 3304 1 1 67 LYS HE2 H 11.783 -36.713 9.157 1.00 . A A . 67 LYS HE2 1 1
3 3305 1 1 67 LYS HE3 H 12.477 -35.131 8.806 1.00 . A A . 67 LYS HE3 1 1
3 3306 1 1 67 LYS HG2 H 8.844 -35.845 10.688 1.00 . A A . 67 LYS HG2 1 1
3 3307 1 1 67 LYS HG3 H 9.898 -37.050 9.943 1.00 . A A . 67 LYS HG3 1 1
3 3308 1 1 67 LYS HZ1 H 12.738 -35.159 11.430 1.00 . A A . 67 LYS HZ1 1 1
3 3309 1 1 67 LYS HZ2 H 13.916 -35.796 10.397 1.00 . A A . 67 LYS HZ2 1 1
3 3310 1 1 67 LYS HZ3 H 12.808 -36.826 11.153 1.00 . A A . 67 LYS HZ3 1 1
3 3311 1 1 67 LYS N N 7.361 -36.921 6.854 1.00 . A A . 67 LYS N 1 1
3 3312 1 1 67 LYS NZ N 12.930 -35.890 10.717 1.00 . A A . 67 LYS NZ 1 1
3 3313 1 1 67 LYS O O 7.762 -38.837 9.725 1.00 . A A . 67 LYS O 1 1
3 3314 1 1 68 LYS C C 4.873 -39.258 10.087 1.00 . A A . 68 LYS C 1 1
3 3315 1 1 68 LYS CA C 5.277 -37.824 10.416 1.00 . A A . 68 LYS CA 1 1
3 3316 1 1 68 LYS CB C 4.028 -36.949 10.546 1.00 . A A . 68 LYS CB 1 1
3 3317 1 1 68 LYS CD C 3.424 -36.882 12.984 1.00 . A A . 68 LYS CD 1 1
3 3318 1 1 68 LYS CE C 4.519 -37.419 13.894 1.00 . A A . 68 LYS CE 1 1
3 3319 1 1 68 LYS CG C 4.005 -36.109 11.812 1.00 . A A . 68 LYS CG 1 1
3 3320 1 1 68 LYS H H 5.889 -36.495 8.886 1.00 . A A . 68 LYS H 1 1
3 3321 1 1 68 LYS HA H 5.810 -37.820 11.355 1.00 . A A . 68 LYS HA 1 1
3 3322 1 1 68 LYS HB2 H 3.979 -36.284 9.697 1.00 . A A . 68 LYS HB2 1 1
3 3323 1 1 68 LYS HB3 H 3.155 -37.586 10.546 1.00 . A A . 68 LYS HB3 1 1
3 3324 1 1 68 LYS HD2 H 2.786 -36.227 13.556 1.00 . A A . 68 LYS HD2 1 1
3 3325 1 1 68 LYS HD3 H 2.845 -37.712 12.604 1.00 . A A . 68 LYS HD3 1 1
3 3326 1 1 68 LYS HE2 H 5.433 -36.882 13.691 1.00 . A A . 68 LYS HE2 1 1
3 3327 1 1 68 LYS HE3 H 4.227 -37.258 14.921 1.00 . A A . 68 LYS HE3 1 1
3 3328 1 1 68 LYS HG2 H 5.013 -35.812 12.055 1.00 . A A . 68 LYS HG2 1 1
3 3329 1 1 68 LYS HG3 H 3.400 -35.230 11.638 1.00 . A A . 68 LYS HG3 1 1
3 3330 1 1 68 LYS HZ1 H 3.961 -39.424 14.064 1.00 . A A . 68 LYS HZ1 1 1
3 3331 1 1 68 LYS HZ2 H 5.631 -39.167 14.159 1.00 . A A . 68 LYS HZ2 1 1
3 3332 1 1 68 LYS HZ3 H 4.844 -39.075 12.665 1.00 . A A . 68 LYS HZ3 1 1
3 3333 1 1 68 LYS N N 6.167 -37.287 9.394 1.00 . A A . 68 LYS N 1 1
3 3334 1 1 68 LYS NZ N 4.755 -38.874 13.680 1.00 . A A . 68 LYS NZ 1 1
3 3335 1 1 68 LYS O O 4.801 -40.111 10.971 1.00 . A A . 68 LYS O 1 1
3 3336 1 1 69 ALA C C 5.361 -41.844 8.539 1.00 . A A . 69 ALA C 1 1
3 3337 1 1 69 ALA CA C 4.220 -40.848 8.363 1.00 . A A . 69 ALA CA 1 1
3 3338 1 1 69 ALA CB C 3.772 -40.806 6.909 1.00 . A A . 69 ALA CB 1 1
3 3339 1 1 69 ALA H H 4.689 -38.795 8.151 1.00 . A A . 69 ALA H 1 1
3 3340 1 1 69 ALA HA H 3.380 -41.166 8.964 1.00 . A A . 69 ALA HA 1 1
3 3341 1 1 69 ALA HB1 H 4.473 -40.218 6.335 1.00 . A A . 69 ALA HB1 1 1
3 3342 1 1 69 ALA HB2 H 3.737 -41.810 6.516 1.00 . A A . 69 ALA HB2 1 1
3 3343 1 1 69 ALA HB3 H 2.791 -40.359 6.848 1.00 . A A . 69 ALA HB3 1 1
3 3344 1 1 69 ALA N N 4.612 -39.516 8.809 1.00 . A A . 69 ALA N 1 1
3 3345 1 1 69 ALA O O 5.142 -42.988 8.942 1.00 . A A . 69 ALA O 1 1
4 3346 1 1 1 MET C C -3.336 42.611 -30.332 1.00 . A A . 1 MET C 1 1
4 3347 1 1 1 MET CA C -4.235 41.736 -31.200 1.00 . A A . 1 MET CA 1 1
4 3348 1 1 1 MET CB C -5.559 42.455 -31.468 1.00 . A A . 1 MET CB 1 1
4 3349 1 1 1 MET CE C -8.158 40.475 -33.084 1.00 . A A . 1 MET CE 1 1
4 3350 1 1 1 MET CG C -6.067 42.282 -32.891 1.00 . A A . 1 MET CG 1 1
4 3351 1 1 1 MET H1 H -5.385 40.072 -30.574 1.00 . A A . 1 MET H1 1 1
4 3352 1 1 1 MET HA H -3.740 41.552 -32.141 1.00 . A A . 1 MET HA 1 1
4 3353 1 1 1 MET HB2 H -6.309 42.069 -30.793 1.00 . A A . 1 MET HB2 1 1
4 3354 1 1 1 MET HB3 H -5.428 43.510 -31.282 1.00 . A A . 1 MET HB3 1 1
4 3355 1 1 1 MET HE1 H -8.883 40.187 -32.336 1.00 . A A . 1 MET HE1 1 1
4 3356 1 1 1 MET HE2 H -8.536 40.226 -34.065 1.00 . A A . 1 MET HE2 1 1
4 3357 1 1 1 MET HE3 H -7.232 39.947 -32.910 1.00 . A A . 1 MET HE3 1 1
4 3358 1 1 1 MET HG2 H -5.710 43.108 -33.488 1.00 . A A . 1 MET HG2 1 1
4 3359 1 1 1 MET HG3 H -5.676 41.357 -33.288 1.00 . A A . 1 MET HG3 1 1
4 3360 1 1 1 MET N N -4.480 40.447 -30.563 1.00 . A A . 1 MET N 1 1
4 3361 1 1 1 MET O O -2.310 43.110 -30.792 1.00 . A A . 1 MET O 1 1
4 3362 1 1 1 MET SD S -7.867 42.239 -32.984 1.00 . A A . 1 MET SD 1 1
4 3363 1 1 2 ALA C C -2.103 42.729 -27.230 1.00 . A A . 2 ALA C 1 1
4 3364 1 1 2 ALA CA C -2.957 43.603 -28.143 1.00 . A A . 2 ALA CA 1 1
4 3365 1 1 2 ALA CB C -3.883 44.483 -27.318 1.00 . A A . 2 ALA CB 1 1
4 3366 1 1 2 ALA H H -4.555 42.366 -28.767 1.00 . A A . 2 ALA H 1 1
4 3367 1 1 2 ALA HA H -2.307 44.246 -28.719 1.00 . A A . 2 ALA HA 1 1
4 3368 1 1 2 ALA HB1 H -3.992 44.062 -26.328 1.00 . A A . 2 ALA HB1 1 1
4 3369 1 1 2 ALA HB2 H -3.463 45.476 -27.243 1.00 . A A . 2 ALA HB2 1 1
4 3370 1 1 2 ALA HB3 H -4.850 44.535 -27.795 1.00 . A A . 2 ALA HB3 1 1
4 3371 1 1 2 ALA N N -3.728 42.790 -29.075 1.00 . A A . 2 ALA N 1 1
4 3372 1 1 2 ALA O O -0.942 43.040 -26.966 1.00 . A A . 2 ALA O 1 1
4 3373 1 1 3 SER C C -1.193 39.684 -26.664 1.00 . A A . 3 SER C 1 1
4 3374 1 1 3 SER CA C -1.978 40.718 -25.864 1.00 . A A . 3 SER CA 1 1
4 3375 1 1 3 SER CB C -2.967 40.014 -24.932 1.00 . A A . 3 SER CB 1 1
4 3376 1 1 3 SER H H -3.614 41.441 -26.998 1.00 . A A . 3 SER H 1 1
4 3377 1 1 3 SER HA H -1.288 41.298 -25.270 1.00 . A A . 3 SER HA 1 1
4 3378 1 1 3 SER HB2 H -3.766 39.586 -25.517 1.00 . A A . 3 SER HB2 1 1
4 3379 1 1 3 SER HB3 H -2.453 39.230 -24.394 1.00 . A A . 3 SER HB3 1 1
4 3380 1 1 3 SER HG H -3.910 41.666 -24.463 1.00 . A A . 3 SER HG 1 1
4 3381 1 1 3 SER N N -2.685 41.635 -26.751 1.00 . A A . 3 SER N 1 1
4 3382 1 1 3 SER O O 0.035 39.734 -26.726 1.00 . A A . 3 SER O 1 1
4 3383 1 1 3 SER OG O -3.521 40.923 -23.996 1.00 . A A . 3 SER OG 1 1
4 3384 1 1 4 ALA C C -0.561 36.695 -27.190 1.00 . A A . 4 ALA C 1 1
4 3385 1 1 4 ALA CA C -1.282 37.704 -28.076 1.00 . A A . 4 ALA CA 1 1
4 3386 1 1 4 ALA CB C -0.316 38.316 -29.078 1.00 . A A . 4 ALA CB 1 1
4 3387 1 1 4 ALA H H -2.887 38.762 -27.191 1.00 . A A . 4 ALA H 1 1
4 3388 1 1 4 ALA HA H -2.058 37.194 -28.628 1.00 . A A . 4 ALA HA 1 1
4 3389 1 1 4 ALA HB1 H -0.150 37.621 -29.889 1.00 . A A . 4 ALA HB1 1 1
4 3390 1 1 4 ALA HB2 H -0.733 39.233 -29.468 1.00 . A A . 4 ALA HB2 1 1
4 3391 1 1 4 ALA HB3 H 0.624 38.528 -28.589 1.00 . A A . 4 ALA HB3 1 1
4 3392 1 1 4 ALA N N -1.911 38.749 -27.277 1.00 . A A . 4 ALA N 1 1
4 3393 1 1 4 ALA O O -0.998 35.552 -27.051 1.00 . A A . 4 ALA O 1 1
4 3394 1 1 5 ILE C C 0.933 36.447 -24.259 1.00 . A A . 5 ILE C 1 1
4 3395 1 1 5 ILE CA C 1.328 36.257 -25.720 1.00 . A A . 5 ILE CA 1 1
4 3396 1 1 5 ILE CB C 2.838 36.519 -25.871 1.00 . A A . 5 ILE CB 1 1
4 3397 1 1 5 ILE CD1 C 2.953 34.976 -27.891 1.00 . A A . 5 ILE CD1 1 1
4 3398 1 1 5 ILE CG1 C 3.264 36.345 -27.330 1.00 . A A . 5 ILE CG1 1 1
4 3399 1 1 5 ILE CG2 C 3.630 35.587 -24.967 1.00 . A A . 5 ILE CG2 1 1
4 3400 1 1 5 ILE H H 0.844 38.045 -26.742 1.00 . A A . 5 ILE H 1 1
4 3401 1 1 5 ILE HA H 1.130 35.233 -26.004 1.00 . A A . 5 ILE HA 1 1
4 3402 1 1 5 ILE HB H 3.036 37.535 -25.564 1.00 . A A . 5 ILE HB 1 1
4 3403 1 1 5 ILE HD11 H 3.231 34.943 -28.935 1.00 . A A . 5 ILE HD11 1 1
4 3404 1 1 5 ILE HD12 H 3.510 34.228 -27.347 1.00 . A A . 5 ILE HD12 1 1
4 3405 1 1 5 ILE HD13 H 1.896 34.778 -27.795 1.00 . A A . 5 ILE HD13 1 1
4 3406 1 1 5 ILE HG12 H 2.754 37.076 -27.937 1.00 . A A . 5 ILE HG12 1 1
4 3407 1 1 5 ILE HG13 H 4.331 36.500 -27.406 1.00 . A A . 5 ILE HG13 1 1
4 3408 1 1 5 ILE HG21 H 4.617 35.438 -25.380 1.00 . A A . 5 ILE HG21 1 1
4 3409 1 1 5 ILE HG22 H 3.715 36.026 -23.984 1.00 . A A . 5 ILE HG22 1 1
4 3410 1 1 5 ILE HG23 H 3.123 34.637 -24.895 1.00 . A A . 5 ILE HG23 1 1
4 3411 1 1 5 ILE N N 0.546 37.124 -26.593 1.00 . A A . 5 ILE N 1 1
4 3412 1 1 5 ILE O O 0.606 35.487 -23.562 1.00 . A A . 5 ILE O 1 1
4 3413 1 1 6 THR C C 0.289 39.496 -22.268 1.00 . A A . 6 THR C 1 1
4 3414 1 1 6 THR CA C 0.612 38.014 -22.424 1.00 . A A . 6 THR CA 1 1
4 3415 1 1 6 THR CB C 1.747 37.642 -21.452 1.00 . A A . 6 THR CB 1 1
4 3416 1 1 6 THR CG2 C 1.231 37.562 -20.023 1.00 . A A . 6 THR CG2 1 1
4 3417 1 1 6 THR H H 1.236 38.418 -24.406 1.00 . A A . 6 THR H 1 1
4 3418 1 1 6 THR HA H -0.262 37.435 -22.162 1.00 . A A . 6 THR HA 1 1
4 3419 1 1 6 THR HB H 2.509 38.407 -21.502 1.00 . A A . 6 THR HB 1 1
4 3420 1 1 6 THR HG1 H 3.279 36.440 -21.764 1.00 . A A . 6 THR HG1 1 1
4 3421 1 1 6 THR HG21 H 1.148 38.558 -19.614 1.00 . A A . 6 THR HG21 1 1
4 3422 1 1 6 THR HG22 H 1.919 36.985 -19.423 1.00 . A A . 6 THR HG22 1 1
4 3423 1 1 6 THR HG23 H 0.261 37.087 -20.016 1.00 . A A . 6 THR HG23 1 1
4 3424 1 1 6 THR N N 0.966 37.695 -23.802 1.00 . A A . 6 THR N 1 1
4 3425 1 1 6 THR O O -0.857 39.868 -22.019 1.00 . A A . 6 THR O 1 1
4 3426 1 1 6 THR OG1 O 2.322 36.386 -21.828 1.00 . A A . 6 THR OG1 1 1
4 3427 1 1 7 ALA C C 0.695 42.161 -20.882 1.00 . A A . 7 ALA C 1 1
4 3428 1 1 7 ALA CA C 1.131 41.779 -22.293 1.00 . A A . 7 ALA CA 1 1
4 3429 1 1 7 ALA CB C 0.117 42.275 -23.313 1.00 . A A . 7 ALA CB 1 1
4 3430 1 1 7 ALA H H 2.198 39.979 -22.612 1.00 . A A . 7 ALA H 1 1
4 3431 1 1 7 ALA HA H 2.079 42.251 -22.506 1.00 . A A . 7 ALA HA 1 1
4 3432 1 1 7 ALA HB1 H -0.869 41.932 -23.035 1.00 . A A . 7 ALA HB1 1 1
4 3433 1 1 7 ALA HB2 H 0.129 43.354 -23.337 1.00 . A A . 7 ALA HB2 1 1
4 3434 1 1 7 ALA HB3 H 0.371 41.889 -24.289 1.00 . A A . 7 ALA HB3 1 1
4 3435 1 1 7 ALA N N 1.307 40.337 -22.415 1.00 . A A . 7 ALA N 1 1
4 3436 1 1 7 ALA O O -0.021 43.144 -20.687 1.00 . A A . 7 ALA O 1 1
4 3437 1 1 8 LEU C C 1.468 40.631 -17.584 1.00 . A A . 8 LEU C 1 1
4 3438 1 1 8 LEU CA C 0.784 41.634 -18.507 1.00 . A A . 8 LEU CA 1 1
4 3439 1 1 8 LEU CB C -0.732 41.568 -18.317 1.00 . A A . 8 LEU CB 1 1
4 3440 1 1 8 LEU CD1 C -1.982 39.439 -17.883 1.00 . A A . 8 LEU CD1 1 1
4 3441 1 1 8 LEU CD2 C -2.555 40.838 -19.875 1.00 . A A . 8 LEU CD2 1 1
4 3442 1 1 8 LEU CG C -1.438 40.371 -18.955 1.00 . A A . 8 LEU CG 1 1
4 3443 1 1 8 LEU H H 1.697 40.609 -20.118 1.00 . A A . 8 LEU H 1 1
4 3444 1 1 8 LEU HA H 1.128 42.627 -18.258 1.00 . A A . 8 LEU HA 1 1
4 3445 1 1 8 LEU HB2 H -0.931 41.543 -17.257 1.00 . A A . 8 LEU HB2 1 1
4 3446 1 1 8 LEU HB3 H -1.156 42.468 -18.741 1.00 . A A . 8 LEU HB3 1 1
4 3447 1 1 8 LEU HD11 H -3.043 39.599 -17.771 1.00 . A A . 8 LEU HD11 1 1
4 3448 1 1 8 LEU HD12 H -1.487 39.642 -16.945 1.00 . A A . 8 LEU HD12 1 1
4 3449 1 1 8 LEU HD13 H -1.800 38.414 -18.171 1.00 . A A . 8 LEU HD13 1 1
4 3450 1 1 8 LEU HD21 H -2.737 40.088 -20.629 1.00 . A A . 8 LEU HD21 1 1
4 3451 1 1 8 LEU HD22 H -2.267 41.764 -20.349 1.00 . A A . 8 LEU HD22 1 1
4 3452 1 1 8 LEU HD23 H -3.455 40.994 -19.298 1.00 . A A . 8 LEU HD23 1 1
4 3453 1 1 8 LEU HG H -0.725 39.815 -19.548 1.00 . A A . 8 LEU HG 1 1
4 3454 1 1 8 LEU N N 1.130 41.378 -19.901 1.00 . A A . 8 LEU N 1 1
4 3455 1 1 8 LEU O O 0.806 39.863 -16.883 1.00 . A A . 8 LEU O 1 1
4 3456 1 1 9 THR C C 4.385 40.504 -15.711 1.00 . A A . 9 THR C 1 1
4 3457 1 1 9 THR CA C 3.571 39.736 -16.747 1.00 . A A . 9 THR CA 1 1
4 3458 1 1 9 THR CB C 4.522 38.866 -17.590 1.00 . A A . 9 THR CB 1 1
4 3459 1 1 9 THR CG2 C 5.019 37.673 -16.787 1.00 . A A . 9 THR CG2 1 1
4 3460 1 1 9 THR H H 3.268 41.279 -18.165 1.00 . A A . 9 THR H 1 1
4 3461 1 1 9 THR HA H 2.879 39.083 -16.235 1.00 . A A . 9 THR HA 1 1
4 3462 1 1 9 THR HB H 5.373 39.467 -17.879 1.00 . A A . 9 THR HB 1 1
4 3463 1 1 9 THR HG1 H 4.416 37.789 -19.238 1.00 . A A . 9 THR HG1 1 1
4 3464 1 1 9 THR HG21 H 4.223 36.953 -16.683 1.00 . A A . 9 THR HG21 1 1
4 3465 1 1 9 THR HG22 H 5.334 38.004 -15.809 1.00 . A A . 9 THR HG22 1 1
4 3466 1 1 9 THR HG23 H 5.854 37.218 -17.299 1.00 . A A . 9 THR HG23 1 1
4 3467 1 1 9 THR N N 2.798 40.643 -17.585 1.00 . A A . 9 THR N 1 1
4 3468 1 1 9 THR O O 5.606 40.630 -15.815 1.00 . A A . 9 THR O 1 1
4 3469 1 1 9 THR OG1 O 3.852 38.408 -18.769 1.00 . A A . 9 THR OG1 1 1
4 3470 1 1 10 PRO C C 5.199 40.914 -12.711 1.00 . A A . 10 PRO C 1 1
4 3471 1 1 10 PRO CA C 4.337 41.792 -13.612 1.00 . A A . 10 PRO CA 1 1
4 3472 1 1 10 PRO CB C 3.153 42.363 -12.828 1.00 . A A . 10 PRO CB 1 1
4 3473 1 1 10 PRO CD C 2.241 40.917 -14.499 1.00 . A A . 10 PRO CD 1 1
4 3474 1 1 10 PRO CG C 2.031 41.420 -13.098 1.00 . A A . 10 PRO CG 1 1
4 3475 1 1 10 PRO HA H 4.936 42.602 -14.002 1.00 . A A . 10 PRO HA 1 1
4 3476 1 1 10 PRO HB2 H 3.397 42.396 -11.776 1.00 . A A . 10 PRO HB2 1 1
4 3477 1 1 10 PRO HB3 H 2.927 43.356 -13.182 1.00 . A A . 10 PRO HB3 1 1
4 3478 1 1 10 PRO HD2 H 1.919 39.889 -14.583 1.00 . A A . 10 PRO HD2 1 1
4 3479 1 1 10 PRO HD3 H 1.713 41.539 -15.206 1.00 . A A . 10 PRO HD3 1 1
4 3480 1 1 10 PRO HG2 H 2.063 40.601 -12.396 1.00 . A A . 10 PRO HG2 1 1
4 3481 1 1 10 PRO HG3 H 1.088 41.942 -13.025 1.00 . A A . 10 PRO HG3 1 1
4 3482 1 1 10 PRO N N 3.697 41.029 -14.687 1.00 . A A . 10 PRO N 1 1
4 3483 1 1 10 PRO O O 5.433 39.744 -13.009 1.00 . A A . 10 PRO O 1 1
4 3484 1 1 11 ASN C C 5.650 39.934 -9.702 1.00 . A A . 11 ASN C 1 1
4 3485 1 1 11 ASN CA C 6.504 40.755 -10.663 1.00 . A A . 11 ASN CA 1 1
4 3486 1 1 11 ASN CB C 7.389 41.724 -9.876 1.00 . A A . 11 ASN CB 1 1
4 3487 1 1 11 ASN CG C 8.586 42.197 -10.679 1.00 . A A . 11 ASN CG 1 1
4 3488 1 1 11 ASN H H 5.447 42.423 -11.423 1.00 . A A . 11 ASN H 1 1
4 3489 1 1 11 ASN HA H 7.134 40.085 -11.228 1.00 . A A . 11 ASN HA 1 1
4 3490 1 1 11 ASN HB2 H 6.804 42.589 -9.595 1.00 . A A . 11 ASN HB2 1 1
4 3491 1 1 11 ASN HB3 H 7.748 41.232 -8.984 1.00 . A A . 11 ASN HB3 1 1
4 3492 1 1 11 ASN HD21 H 7.719 43.962 -10.978 1.00 . A A . 11 ASN HD21 1 1
4 3493 1 1 11 ASN HD22 H 9.282 43.763 -11.686 1.00 . A A . 11 ASN HD22 1 1
4 3494 1 1 11 ASN N N 5.668 41.487 -11.608 1.00 . A A . 11 ASN N 1 1
4 3495 1 1 11 ASN ND2 N 8.523 43.433 -11.162 1.00 . A A . 11 ASN ND2 1 1
4 3496 1 1 11 ASN O O 6.077 38.887 -9.216 1.00 . A A . 11 ASN O 1 1
4 3497 1 1 11 ASN OD1 O 9.555 41.461 -10.861 1.00 . A A . 11 ASN OD1 1 1
4 3498 1 1 12 GLN C C 3.193 38.334 -9.053 1.00 . A A . 12 GLN C 1 1
4 3499 1 1 12 GLN CA C 3.527 39.728 -8.530 1.00 . A A . 12 GLN CA 1 1
4 3500 1 1 12 GLN CB C 2.243 40.541 -8.354 1.00 . A A . 12 GLN CB 1 1
4 3501 1 1 12 GLN CD C 0.413 41.272 -6.772 1.00 . A A . 12 GLN CD 1 1
4 3502 1 1 12 GLN CG C 1.795 40.663 -6.905 1.00 . A A . 12 GLN CG 1 1
4 3503 1 1 12 GLN H H 4.158 41.256 -9.852 1.00 . A A . 12 GLN H 1 1
4 3504 1 1 12 GLN HA H 4.017 39.633 -7.573 1.00 . A A . 12 GLN HA 1 1
4 3505 1 1 12 GLN HB2 H 2.403 41.534 -8.744 1.00 . A A . 12 GLN HB2 1 1
4 3506 1 1 12 GLN HB3 H 1.451 40.065 -8.912 1.00 . A A . 12 GLN HB3 1 1
4 3507 1 1 12 GLN HE21 H 1.200 43.095 -6.667 1.00 . A A . 12 GLN HE21 1 1
4 3508 1 1 12 GLN HE22 H -0.522 43.013 -6.570 1.00 . A A . 12 GLN HE22 1 1
4 3509 1 1 12 GLN HG2 H 1.782 39.679 -6.461 1.00 . A A . 12 GLN HG2 1 1
4 3510 1 1 12 GLN HG3 H 2.501 41.286 -6.376 1.00 . A A . 12 GLN HG3 1 1
4 3511 1 1 12 GLN N N 4.441 40.417 -9.434 1.00 . A A . 12 GLN N 1 1
4 3512 1 1 12 GLN NE2 N 0.357 42.594 -6.657 1.00 . A A . 12 GLN NE2 1 1
4 3513 1 1 12 GLN O O 3.175 37.365 -8.295 1.00 . A A . 12 GLN O 1 1
4 3514 1 1 12 GLN OE1 O -0.592 40.562 -6.770 1.00 . A A . 12 GLN OE1 1 1
4 3515 1 1 13 VAL C C 3.784 36.014 -10.944 1.00 . A A . 13 VAL C 1 1
4 3516 1 1 13 VAL CA C 2.596 36.968 -10.977 1.00 . A A . 13 VAL CA 1 1
4 3517 1 1 13 VAL CB C 2.143 37.158 -12.436 1.00 . A A . 13 VAL CB 1 1
4 3518 1 1 13 VAL CG1 C 1.826 35.816 -13.077 1.00 . A A . 13 VAL CG1 1 1
4 3519 1 1 13 VAL CG2 C 0.942 38.089 -12.504 1.00 . A A . 13 VAL CG2 1 1
4 3520 1 1 13 VAL H H 2.958 39.052 -10.904 1.00 . A A . 13 VAL H 1 1
4 3521 1 1 13 VAL HA H 1.778 36.529 -10.423 1.00 . A A . 13 VAL HA 1 1
4 3522 1 1 13 VAL HB H 2.955 37.613 -12.987 1.00 . A A . 13 VAL HB 1 1
4 3523 1 1 13 VAL HG11 H 1.154 35.965 -13.909 1.00 . A A . 13 VAL HG11 1 1
4 3524 1 1 13 VAL HG12 H 2.741 35.359 -13.428 1.00 . A A . 13 VAL HG12 1 1
4 3525 1 1 13 VAL HG13 H 1.359 35.171 -12.348 1.00 . A A . 13 VAL HG13 1 1
4 3526 1 1 13 VAL HG21 H 0.815 38.441 -13.517 1.00 . A A . 13 VAL HG21 1 1
4 3527 1 1 13 VAL HG22 H 0.056 37.554 -12.195 1.00 . A A . 13 VAL HG22 1 1
4 3528 1 1 13 VAL HG23 H 1.101 38.932 -11.848 1.00 . A A . 13 VAL HG23 1 1
4 3529 1 1 13 VAL N N 2.929 38.243 -10.352 1.00 . A A . 13 VAL N 1 1
4 3530 1 1 13 VAL O O 3.636 34.831 -10.640 1.00 . A A . 13 VAL O 1 1
4 3531 1 1 14 ASN C C 6.443 35.130 -9.890 1.00 . A A . 14 ASN C 1 1
4 3532 1 1 14 ASN CA C 6.180 35.732 -11.267 1.00 . A A . 14 ASN CA 1 1
4 3533 1 1 14 ASN CB C 7.377 36.580 -11.703 1.00 . A A . 14 ASN CB 1 1
4 3534 1 1 14 ASN CG C 7.677 36.440 -13.182 1.00 . A A . 14 ASN CG 1 1
4 3535 1 1 14 ASN H H 5.020 37.488 -11.493 1.00 . A A . 14 ASN H 1 1
4 3536 1 1 14 ASN HA H 6.043 34.929 -11.977 1.00 . A A . 14 ASN HA 1 1
4 3537 1 1 14 ASN HB2 H 7.169 37.619 -11.494 1.00 . A A . 14 ASN HB2 1 1
4 3538 1 1 14 ASN HB3 H 8.250 36.273 -11.146 1.00 . A A . 14 ASN HB3 1 1
4 3539 1 1 14 ASN HD21 H 7.275 38.367 -13.471 1.00 . A A . 14 ASN HD21 1 1
4 3540 1 1 14 ASN HD22 H 7.737 37.477 -14.878 1.00 . A A . 14 ASN HD22 1 1
4 3541 1 1 14 ASN N N 4.965 36.537 -11.260 1.00 . A A . 14 ASN N 1 1
4 3542 1 1 14 ASN ND2 N 7.551 37.539 -13.918 1.00 . A A . 14 ASN ND2 1 1
4 3543 1 1 14 ASN O O 6.528 33.911 -9.740 1.00 . A A . 14 ASN O 1 1
4 3544 1 1 14 ASN OD1 O 8.018 35.358 -13.658 1.00 . A A . 14 ASN OD1 1 1
4 3545 1 1 15 ASP C C 5.716 34.612 -7.044 1.00 . A A . 15 ASP C 1 1
4 3546 1 1 15 ASP CA C 6.821 35.549 -7.522 1.00 . A A . 15 ASP CA 1 1
4 3547 1 1 15 ASP CB C 6.930 36.751 -6.584 1.00 . A A . 15 ASP CB 1 1
4 3548 1 1 15 ASP CG C 8.319 36.902 -5.994 1.00 . A A . 15 ASP CG 1 1
4 3549 1 1 15 ASP H H 6.492 36.954 -9.072 1.00 . A A . 15 ASP H 1 1
4 3550 1 1 15 ASP HA H 7.758 35.012 -7.516 1.00 . A A . 15 ASP HA 1 1
4 3551 1 1 15 ASP HB2 H 6.693 37.651 -7.133 1.00 . A A . 15 ASP HB2 1 1
4 3552 1 1 15 ASP HB3 H 6.226 36.632 -5.774 1.00 . A A . 15 ASP HB3 1 1
4 3553 1 1 15 ASP N N 6.570 35.994 -8.888 1.00 . A A . 15 ASP N 1 1
4 3554 1 1 15 ASP O O 5.986 33.584 -6.424 1.00 . A A . 15 ASP O 1 1
4 3555 1 1 15 ASP OD1 O 9.293 36.495 -6.661 1.00 . A A . 15 ASP OD1 1 1
4 3556 1 1 15 ASP OD2 O 8.431 37.424 -4.865 1.00 . A A . 15 ASP OD2 1 1
4 3557 1 1 16 GLU C C 3.451 32.744 -7.463 1.00 . A A . 16 GLU C 1 1
4 3558 1 1 16 GLU CA C 3.326 34.169 -6.933 1.00 . A A . 16 GLU CA 1 1
4 3559 1 1 16 GLU CB C 2.026 34.800 -7.438 1.00 . A A . 16 GLU CB 1 1
4 3560 1 1 16 GLU CD C -0.165 33.826 -8.232 1.00 . A A . 16 GLU CD 1 1
4 3561 1 1 16 GLU CG C 0.782 34.013 -7.062 1.00 . A A . 16 GLU CG 1 1
4 3562 1 1 16 GLU H H 4.320 35.808 -7.833 1.00 . A A . 16 GLU H 1 1
4 3563 1 1 16 GLU HA H 3.304 34.138 -5.854 1.00 . A A . 16 GLU HA 1 1
4 3564 1 1 16 GLU HB2 H 1.938 35.793 -7.024 1.00 . A A . 16 GLU HB2 1 1
4 3565 1 1 16 GLU HB3 H 2.070 34.871 -8.514 1.00 . A A . 16 GLU HB3 1 1
4 3566 1 1 16 GLU HG2 H 1.081 33.040 -6.703 1.00 . A A . 16 GLU HG2 1 1
4 3567 1 1 16 GLU HG3 H 0.261 34.541 -6.277 1.00 . A A . 16 GLU HG3 1 1
4 3568 1 1 16 GLU N N 4.471 34.976 -7.336 1.00 . A A . 16 GLU N 1 1
4 3569 1 1 16 GLU O O 3.265 31.776 -6.724 1.00 . A A . 16 GLU O 1 1
4 3570 1 1 16 GLU OE1 O 0.320 33.583 -9.357 1.00 . A A . 16 GLU OE1 1 1
4 3571 1 1 16 GLU OE2 O -1.392 33.923 -8.022 1.00 . A A . 16 GLU OE2 1 1
4 3572 1 1 17 LEU C C 5.132 30.578 -8.820 1.00 . A A . 17 LEU C 1 1
4 3573 1 1 17 LEU CA C 3.919 31.316 -9.378 1.00 . A A . 17 LEU CA 1 1
4 3574 1 1 17 LEU CB C 4.056 31.472 -10.894 1.00 . A A . 17 LEU CB 1 1
4 3575 1 1 17 LEU CD1 C 1.857 32.056 -11.946 1.00 . A A . 17 LEU CD1 1 1
4 3576 1 1 17 LEU CD2 C 3.380 30.417 -13.065 1.00 . A A . 17 LEU CD2 1 1
4 3577 1 1 17 LEU CG C 2.885 30.955 -11.731 1.00 . A A . 17 LEU CG 1 1
4 3578 1 1 17 LEU H H 3.905 33.430 -9.285 1.00 . A A . 17 LEU H 1 1
4 3579 1 1 17 LEU HA H 3.031 30.739 -9.163 1.00 . A A . 17 LEU HA 1 1
4 3580 1 1 17 LEU HB2 H 4.178 32.522 -11.108 1.00 . A A . 17 LEU HB2 1 1
4 3581 1 1 17 LEU HB3 H 4.944 30.938 -11.201 1.00 . A A . 17 LEU HB3 1 1
4 3582 1 1 17 LEU HD11 H 1.610 32.508 -10.998 1.00 . A A . 17 LEU HD11 1 1
4 3583 1 1 17 LEU HD12 H 0.966 31.634 -12.387 1.00 . A A . 17 LEU HD12 1 1
4 3584 1 1 17 LEU HD13 H 2.265 32.806 -12.608 1.00 . A A . 17 LEU HD13 1 1
4 3585 1 1 17 LEU HD21 H 2.987 31.025 -13.867 1.00 . A A . 17 LEU HD21 1 1
4 3586 1 1 17 LEU HD22 H 3.044 29.398 -13.188 1.00 . A A . 17 LEU HD22 1 1
4 3587 1 1 17 LEU HD23 H 4.459 30.446 -13.087 1.00 . A A . 17 LEU HD23 1 1
4 3588 1 1 17 LEU HG H 2.401 30.147 -11.201 1.00 . A A . 17 LEU HG 1 1
4 3589 1 1 17 LEU N N 3.768 32.623 -8.748 1.00 . A A . 17 LEU N 1 1
4 3590 1 1 17 LEU O O 5.126 29.353 -8.705 1.00 . A A . 17 LEU O 1 1
4 3591 1 1 18 ASN C C 7.100 30.011 -6.621 1.00 . A A . 18 ASN C 1 1
4 3592 1 1 18 ASN CA C 7.388 30.750 -7.924 1.00 . A A . 18 ASN CA 1 1
4 3593 1 1 18 ASN CB C 8.435 31.840 -7.684 1.00 . A A . 18 ASN CB 1 1
4 3594 1 1 18 ASN CG C 9.308 32.081 -8.900 1.00 . A A . 18 ASN CG 1 1
4 3595 1 1 18 ASN H H 6.113 32.305 -8.588 1.00 . A A . 18 ASN H 1 1
4 3596 1 1 18 ASN HA H 7.773 30.046 -8.646 1.00 . A A . 18 ASN HA 1 1
4 3597 1 1 18 ASN HB2 H 7.934 32.764 -7.436 1.00 . A A . 18 ASN HB2 1 1
4 3598 1 1 18 ASN HB3 H 9.070 31.547 -6.861 1.00 . A A . 18 ASN HB3 1 1
4 3599 1 1 18 ASN HD21 H 8.695 33.970 -8.995 1.00 . A A . 18 ASN HD21 1 1
4 3600 1 1 18 ASN HD22 H 9.828 33.485 -10.207 1.00 . A A . 18 ASN HD22 1 1
4 3601 1 1 18 ASN N N 6.169 31.332 -8.472 1.00 . A A . 18 ASN N 1 1
4 3602 1 1 18 ASN ND2 N 9.274 33.303 -9.420 1.00 . A A . 18 ASN ND2 1 1
4 3603 1 1 18 ASN O O 7.343 28.809 -6.509 1.00 . A A . 18 ASN O 1 1
4 3604 1 1 18 ASN OD1 O 10.004 31.179 -9.367 1.00 . A A . 18 ASN OD1 1 1
4 3605 1 1 19 LYS C C 5.180 29.077 -4.485 1.00 . A A . 19 LYS C 1 1
4 3606 1 1 19 LYS CA C 6.254 30.151 -4.342 1.00 . A A . 19 LYS CA 1 1
4 3607 1 1 19 LYS CB C 5.780 31.236 -3.373 1.00 . A A . 19 LYS CB 1 1
4 3608 1 1 19 LYS CD C 6.015 33.737 -3.426 1.00 . A A . 19 LYS CD 1 1
4 3609 1 1 19 LYS CE C 6.985 34.865 -3.739 1.00 . A A . 19 LYS CE 1 1
4 3610 1 1 19 LYS CG C 6.737 32.411 -3.260 1.00 . A A . 19 LYS CG 1 1
4 3611 1 1 19 LYS H H 6.407 31.691 -5.788 1.00 . A A . 19 LYS H 1 1
4 3612 1 1 19 LYS HA H 7.150 29.696 -3.950 1.00 . A A . 19 LYS HA 1 1
4 3613 1 1 19 LYS HB2 H 4.823 31.610 -3.709 1.00 . A A . 19 LYS HB2 1 1
4 3614 1 1 19 LYS HB3 H 5.662 30.799 -2.392 1.00 . A A . 19 LYS HB3 1 1
4 3615 1 1 19 LYS HD2 H 5.306 33.652 -4.236 1.00 . A A . 19 LYS HD2 1 1
4 3616 1 1 19 LYS HD3 H 5.490 33.968 -2.509 1.00 . A A . 19 LYS HD3 1 1
4 3617 1 1 19 LYS HE2 H 7.910 34.682 -3.216 1.00 . A A . 19 LYS HE2 1 1
4 3618 1 1 19 LYS HE3 H 7.170 34.878 -4.803 1.00 . A A . 19 LYS HE3 1 1
4 3619 1 1 19 LYS HG2 H 7.206 32.388 -2.288 1.00 . A A . 19 LYS HG2 1 1
4 3620 1 1 19 LYS HG3 H 7.492 32.324 -4.029 1.00 . A A . 19 LYS HG3 1 1
4 3621 1 1 19 LYS HZ1 H 5.486 36.319 -3.700 1.00 . A A . 19 LYS HZ1 1 1
4 3622 1 1 19 LYS HZ2 H 7.055 36.952 -3.689 1.00 . A A . 19 LYS HZ2 1 1
4 3623 1 1 19 LYS HZ3 H 6.415 36.254 -2.287 1.00 . A A . 19 LYS HZ3 1 1
4 3624 1 1 19 LYS N N 6.578 30.736 -5.638 1.00 . A A . 19 LYS N 1 1
4 3625 1 1 19 LYS NZ N 6.447 36.191 -3.325 1.00 . A A . 19 LYS NZ 1 1
4 3626 1 1 19 LYS O O 5.315 27.977 -3.949 1.00 . A A . 19 LYS O 1 1
4 3627 1 1 20 MET C C 3.532 27.161 -6.026 1.00 . A A . 20 MET C 1 1
4 3628 1 1 20 MET CA C 3.020 28.466 -5.424 1.00 . A A . 20 MET CA 1 1
4 3629 1 1 20 MET CB C 1.962 29.085 -6.341 1.00 . A A . 20 MET CB 1 1
4 3630 1 1 20 MET CE C -1.806 28.642 -7.573 1.00 . A A . 20 MET CE 1 1
4 3631 1 1 20 MET CG C 0.710 28.235 -6.482 1.00 . A A . 20 MET CG 1 1
4 3632 1 1 20 MET H H 4.065 30.296 -5.612 1.00 . A A . 20 MET H 1 1
4 3633 1 1 20 MET HA H 2.572 28.255 -4.465 1.00 . A A . 20 MET HA 1 1
4 3634 1 1 20 MET HB2 H 1.676 30.046 -5.944 1.00 . A A . 20 MET HB2 1 1
4 3635 1 1 20 MET HB3 H 2.390 29.222 -7.323 1.00 . A A . 20 MET HB3 1 1
4 3636 1 1 20 MET HE1 H -2.364 29.122 -8.363 1.00 . A A . 20 MET HE1 1 1
4 3637 1 1 20 MET HE2 H -2.233 27.670 -7.370 1.00 . A A . 20 MET HE2 1 1
4 3638 1 1 20 MET HE3 H -1.850 29.248 -6.679 1.00 . A A . 20 MET HE3 1 1
4 3639 1 1 20 MET HG2 H 0.979 27.196 -6.369 1.00 . A A . 20 MET HG2 1 1
4 3640 1 1 20 MET HG3 H 0.014 28.511 -5.703 1.00 . A A . 20 MET HG3 1 1
4 3641 1 1 20 MET N N 4.115 29.404 -5.210 1.00 . A A . 20 MET N 1 1
4 3642 1 1 20 MET O O 3.267 26.080 -5.501 1.00 . A A . 20 MET O 1 1
4 3643 1 1 20 MET SD S -0.099 28.450 -8.080 1.00 . A A . 20 MET SD 1 1
4 3644 1 1 21 GLN C C 5.760 25.337 -6.885 1.00 . A A . 21 GLN C 1 1
4 3645 1 1 21 GLN CA C 4.810 26.098 -7.803 1.00 . A A . 21 GLN CA 1 1
4 3646 1 1 21 GLN CB C 5.540 26.512 -9.082 1.00 . A A . 21 GLN CB 1 1
4 3647 1 1 21 GLN CD C 6.097 25.528 -11.342 1.00 . A A . 21 GLN CD 1 1
4 3648 1 1 21 GLN CG C 6.154 25.344 -9.838 1.00 . A A . 21 GLN CG 1 1
4 3649 1 1 21 GLN H H 4.439 28.160 -7.501 1.00 . A A . 21 GLN H 1 1
4 3650 1 1 21 GLN HA H 3.986 25.452 -8.064 1.00 . A A . 21 GLN HA 1 1
4 3651 1 1 21 GLN HB2 H 4.840 27.010 -9.738 1.00 . A A . 21 GLN HB2 1 1
4 3652 1 1 21 GLN HB3 H 6.331 27.201 -8.823 1.00 . A A . 21 GLN HB3 1 1
4 3653 1 1 21 GLN HE21 H 6.573 23.617 -11.616 1.00 . A A . 21 GLN HE21 1 1
4 3654 1 1 21 GLN HE22 H 6.330 24.545 -13.054 1.00 . A A . 21 GLN HE22 1 1
4 3655 1 1 21 GLN HG2 H 7.189 25.246 -9.542 1.00 . A A . 21 GLN HG2 1 1
4 3656 1 1 21 GLN HG3 H 5.619 24.444 -9.578 1.00 . A A . 21 GLN HG3 1 1
4 3657 1 1 21 GLN N N 4.263 27.271 -7.131 1.00 . A A . 21 GLN N 1 1
4 3658 1 1 21 GLN NE2 N 6.360 24.456 -12.079 1.00 . A A . 21 GLN NE2 1 1
4 3659 1 1 21 GLN O O 5.808 24.108 -6.907 1.00 . A A . 21 GLN O 1 1
4 3660 1 1 21 GLN OE1 O 5.819 26.621 -11.835 1.00 . A A . 21 GLN OE1 1 1
4 3661 1 1 22 ALA C C 6.740 24.683 -4.064 1.00 . A A . 22 ALA C 1 1
4 3662 1 1 22 ALA CA C 7.463 25.471 -5.151 1.00 . A A . 22 ALA CA 1 1
4 3663 1 1 22 ALA CB C 8.349 26.540 -4.530 1.00 . A A . 22 ALA CB 1 1
4 3664 1 1 22 ALA H H 6.432 27.052 -6.108 1.00 . A A . 22 ALA H 1 1
4 3665 1 1 22 ALA HA H 8.094 24.796 -5.712 1.00 . A A . 22 ALA HA 1 1
4 3666 1 1 22 ALA HB1 H 9.022 26.929 -5.281 1.00 . A A . 22 ALA HB1 1 1
4 3667 1 1 22 ALA HB2 H 7.734 27.340 -4.147 1.00 . A A . 22 ALA HB2 1 1
4 3668 1 1 22 ALA HB3 H 8.922 26.107 -3.723 1.00 . A A . 22 ALA HB3 1 1
4 3669 1 1 22 ALA N N 6.515 26.077 -6.079 1.00 . A A . 22 ALA N 1 1
4 3670 1 1 22 ALA O O 7.109 23.549 -3.756 1.00 . A A . 22 ALA O 1 1
4 3671 1 1 23 PHE C C 4.273 23.370 -2.946 1.00 . A A . 23 PHE C 1 1
4 3672 1 1 23 PHE CA C 4.935 24.645 -2.432 1.00 . A A . 23 PHE CA 1 1
4 3673 1 1 23 PHE CB C 3.873 25.604 -1.891 1.00 . A A . 23 PHE CB 1 1
4 3674 1 1 23 PHE CD1 C 5.579 27.176 -0.936 1.00 . A A . 23 PHE CD1 1 1
4 3675 1 1 23 PHE CD2 C 3.647 26.674 0.368 1.00 . A A . 23 PHE CD2 1 1
4 3676 1 1 23 PHE CE1 C 6.045 28.004 0.068 1.00 . A A . 23 PHE CE1 1 1
4 3677 1 1 23 PHE CE2 C 4.107 27.500 1.376 1.00 . A A . 23 PHE CE2 1 1
4 3678 1 1 23 PHE CG C 4.376 26.503 -0.798 1.00 . A A . 23 PHE CG 1 1
4 3679 1 1 23 PHE CZ C 5.308 28.166 1.225 1.00 . A A . 23 PHE CZ 1 1
4 3680 1 1 23 PHE H H 5.463 26.194 -3.775 1.00 . A A . 23 PHE H 1 1
4 3681 1 1 23 PHE HA H 5.614 24.387 -1.634 1.00 . A A . 23 PHE HA 1 1
4 3682 1 1 23 PHE HB2 H 3.519 26.229 -2.697 1.00 . A A . 23 PHE HB2 1 1
4 3683 1 1 23 PHE HB3 H 3.048 25.030 -1.497 1.00 . A A . 23 PHE HB3 1 1
4 3684 1 1 23 PHE HD1 H 6.156 27.051 -1.841 1.00 . A A . 23 PHE HD1 1 1
4 3685 1 1 23 PHE HD2 H 2.707 26.152 0.486 1.00 . A A . 23 PHE HD2 1 1
4 3686 1 1 23 PHE HE1 H 6.983 28.524 -0.052 1.00 . A A . 23 PHE HE1 1 1
4 3687 1 1 23 PHE HE2 H 3.529 27.624 2.278 1.00 . A A . 23 PHE HE2 1 1
4 3688 1 1 23 PHE HZ H 5.670 28.811 2.011 1.00 . A A . 23 PHE HZ 1 1
4 3689 1 1 23 PHE N N 5.709 25.290 -3.487 1.00 . A A . 23 PHE N 1 1
4 3690 1 1 23 PHE O O 4.323 22.326 -2.295 1.00 . A A . 23 PHE O 1 1
4 3691 1 1 24 ILE C C 3.985 21.277 -5.192 1.00 . A A . 24 ILE C 1 1
4 3692 1 1 24 ILE CA C 2.978 22.319 -4.717 1.00 . A A . 24 ILE CA 1 1
4 3693 1 1 24 ILE CB C 2.098 22.745 -5.907 1.00 . A A . 24 ILE CB 1 1
4 3694 1 1 24 ILE CD1 C 0.132 21.962 -7.321 1.00 . A A . 24 ILE CD1 1 1
4 3695 1 1 24 ILE CG1 C 1.262 21.562 -6.399 1.00 . A A . 24 ILE CG1 1 1
4 3696 1 1 24 ILE CG2 C 2.959 23.298 -7.033 1.00 . A A . 24 ILE CG2 1 1
4 3697 1 1 24 ILE H H 3.644 24.324 -4.586 1.00 . A A . 24 ILE H 1 1
4 3698 1 1 24 ILE HA H 2.342 21.874 -3.966 1.00 . A A . 24 ILE HA 1 1
4 3699 1 1 24 ILE HB H 1.436 23.530 -5.574 1.00 . A A . 24 ILE HB 1 1
4 3700 1 1 24 ILE HD11 H 0.189 23.023 -7.521 1.00 . A A . 24 ILE HD11 1 1
4 3701 1 1 24 ILE HD12 H 0.214 21.419 -8.251 1.00 . A A . 24 ILE HD12 1 1
4 3702 1 1 24 ILE HD13 H -0.814 21.735 -6.853 1.00 . A A . 24 ILE HD13 1 1
4 3703 1 1 24 ILE HG12 H 1.900 20.877 -6.936 1.00 . A A . 24 ILE HG12 1 1
4 3704 1 1 24 ILE HG13 H 0.832 21.054 -5.548 1.00 . A A . 24 ILE HG13 1 1
4 3705 1 1 24 ILE HG21 H 2.324 23.634 -7.839 1.00 . A A . 24 ILE HG21 1 1
4 3706 1 1 24 ILE HG22 H 3.542 24.127 -6.664 1.00 . A A . 24 ILE HG22 1 1
4 3707 1 1 24 ILE HG23 H 3.619 22.524 -7.394 1.00 . A A . 24 ILE HG23 1 1
4 3708 1 1 24 ILE N N 3.650 23.464 -4.116 1.00 . A A . 24 ILE N 1 1
4 3709 1 1 24 ILE O O 3.686 20.084 -5.234 1.00 . A A . 24 ILE O 1 1
4 3710 1 1 25 ARG C C 6.729 19.945 -4.889 1.00 . A A . 25 ARG C 1 1
4 3711 1 1 25 ARG CA C 6.234 20.844 -6.018 1.00 . A A . 25 ARG CA 1 1
4 3712 1 1 25 ARG CB C 7.399 21.653 -6.590 1.00 . A A . 25 ARG CB 1 1
4 3713 1 1 25 ARG CD C 8.616 22.450 -8.639 1.00 . A A . 25 ARG CD 1 1
4 3714 1 1 25 ARG CG C 7.340 21.822 -8.099 1.00 . A A . 25 ARG CG 1 1
4 3715 1 1 25 ARG CZ C 9.748 22.752 -10.800 1.00 . A A . 25 ARG CZ 1 1
4 3716 1 1 25 ARG H H 5.359 22.700 -5.491 1.00 . A A . 25 ARG H 1 1
4 3717 1 1 25 ARG HA H 5.818 20.225 -6.800 1.00 . A A . 25 ARG HA 1 1
4 3718 1 1 25 ARG HB2 H 7.396 22.635 -6.139 1.00 . A A . 25 ARG HB2 1 1
4 3719 1 1 25 ARG HB3 H 8.323 21.154 -6.340 1.00 . A A . 25 ARG HB3 1 1
4 3720 1 1 25 ARG HD2 H 8.579 23.515 -8.467 1.00 . A A . 25 ARG HD2 1 1
4 3721 1 1 25 ARG HD3 H 9.459 22.029 -8.112 1.00 . A A . 25 ARG HD3 1 1
4 3722 1 1 25 ARG HE H 8.141 21.609 -10.506 1.00 . A A . 25 ARG HE 1 1
4 3723 1 1 25 ARG HG2 H 7.208 20.853 -8.556 1.00 . A A . 25 ARG HG2 1 1
4 3724 1 1 25 ARG HG3 H 6.503 22.458 -8.349 1.00 . A A . 25 ARG HG3 1 1
4 3725 1 1 25 ARG HH11 H 10.569 23.771 -9.261 1.00 . A A . 25 ARG HH11 1 1
4 3726 1 1 25 ARG HH12 H 11.356 23.975 -10.790 1.00 . A A . 25 ARG HH12 1 1
4 3727 1 1 25 ARG HH21 H 9.170 21.870 -12.524 1.00 . A A . 25 ARG HH21 1 1
4 3728 1 1 25 ARG HH22 H 10.560 22.894 -12.647 1.00 . A A . 25 ARG HH22 1 1
4 3729 1 1 25 ARG N N 5.181 21.737 -5.547 1.00 . A A . 25 ARG N 1 1
4 3730 1 1 25 ARG NE N 8.782 22.207 -10.070 1.00 . A A . 25 ARG NE 1 1
4 3731 1 1 25 ARG NH1 N 10.629 23.566 -10.238 1.00 . A A . 25 ARG NH1 1 1
4 3732 1 1 25 ARG NH2 N 9.833 22.484 -12.097 1.00 . A A . 25 ARG NH2 1 1
4 3733 1 1 25 ARG O O 6.844 18.731 -5.054 1.00 . A A . 25 ARG O 1 1
4 3734 1 1 26 LYS C C 6.392 18.956 -1.983 1.00 . A A . 26 LYS C 1 1
4 3735 1 1 26 LYS CA C 7.505 19.806 -2.586 1.00 . A A . 26 LYS CA 1 1
4 3736 1 1 26 LYS CB C 8.057 20.766 -1.530 1.00 . A A . 26 LYS CB 1 1
4 3737 1 1 26 LYS CD C 9.943 21.351 0.022 1.00 . A A . 26 LYS CD 1 1
4 3738 1 1 26 LYS CE C 10.464 20.736 1.313 1.00 . A A . 26 LYS CE 1 1
4 3739 1 1 26 LYS CG C 9.356 20.296 -0.900 1.00 . A A . 26 LYS CG 1 1
4 3740 1 1 26 LYS H H 6.911 21.522 -3.674 1.00 . A A . 26 LYS H 1 1
4 3741 1 1 26 LYS HA H 8.300 19.154 -2.918 1.00 . A A . 26 LYS HA 1 1
4 3742 1 1 26 LYS HB2 H 8.233 21.727 -1.991 1.00 . A A . 26 LYS HB2 1 1
4 3743 1 1 26 LYS HB3 H 7.322 20.881 -0.746 1.00 . A A . 26 LYS HB3 1 1
4 3744 1 1 26 LYS HD2 H 10.760 21.845 -0.483 1.00 . A A . 26 LYS HD2 1 1
4 3745 1 1 26 LYS HD3 H 9.176 22.074 0.263 1.00 . A A . 26 LYS HD3 1 1
4 3746 1 1 26 LYS HE2 H 10.932 19.792 1.083 1.00 . A A . 26 LYS HE2 1 1
4 3747 1 1 26 LYS HE3 H 11.195 21.404 1.744 1.00 . A A . 26 LYS HE3 1 1
4 3748 1 1 26 LYS HG2 H 9.165 19.399 -0.328 1.00 . A A . 26 LYS HG2 1 1
4 3749 1 1 26 LYS HG3 H 10.069 20.080 -1.683 1.00 . A A . 26 LYS HG3 1 1
4 3750 1 1 26 LYS HZ1 H 9.118 19.503 2.326 1.00 . A A . 26 LYS HZ1 1 1
4 3751 1 1 26 LYS HZ2 H 8.532 21.062 2.035 1.00 . A A . 26 LYS HZ2 1 1
4 3752 1 1 26 LYS HZ3 H 9.681 20.803 3.248 1.00 . A A . 26 LYS HZ3 1 1
4 3753 1 1 26 LYS N N 7.023 20.550 -3.744 1.00 . A A . 26 LYS N 1 1
4 3754 1 1 26 LYS NZ N 9.372 20.510 2.299 1.00 . A A . 26 LYS NZ 1 1
4 3755 1 1 26 LYS O O 6.594 17.782 -1.676 1.00 . A A . 26 LYS O 1 1
4 3756 1 1 27 GLU C C 3.712 17.634 -2.096 1.00 . A A . 27 GLU C 1 1
4 3757 1 1 27 GLU CA C 4.073 18.853 -1.252 1.00 . A A . 27 GLU CA 1 1
4 3758 1 1 27 GLU CB C 2.869 19.791 -1.151 1.00 . A A . 27 GLU CB 1 1
4 3759 1 1 27 GLU CD C 0.401 19.797 -0.606 1.00 . A A . 27 GLU CD 1 1
4 3760 1 1 27 GLU CG C 1.776 19.281 -0.225 1.00 . A A . 27 GLU CG 1 1
4 3761 1 1 27 GLU H H 5.119 20.495 -2.082 1.00 . A A . 27 GLU H 1 1
4 3762 1 1 27 GLU HA H 4.344 18.522 -0.260 1.00 . A A . 27 GLU HA 1 1
4 3763 1 1 27 GLU HB2 H 3.203 20.750 -0.786 1.00 . A A . 27 GLU HB2 1 1
4 3764 1 1 27 GLU HB3 H 2.444 19.919 -2.137 1.00 . A A . 27 GLU HB3 1 1
4 3765 1 1 27 GLU HG2 H 1.763 18.203 -0.264 1.00 . A A . 27 GLU HG2 1 1
4 3766 1 1 27 GLU HG3 H 1.998 19.601 0.782 1.00 . A A . 27 GLU HG3 1 1
4 3767 1 1 27 GLU N N 5.217 19.557 -1.818 1.00 . A A . 27 GLU N 1 1
4 3768 1 1 27 GLU O O 3.514 16.539 -1.570 1.00 . A A . 27 GLU O 1 1
4 3769 1 1 27 GLU OE1 O 0.104 20.971 -0.305 1.00 . A A . 27 GLU OE1 1 1
4 3770 1 1 27 GLU OE2 O -0.376 19.024 -1.206 1.00 . A A . 27 GLU OE2 1 1
4 3771 1 1 28 ALA C C 4.400 15.700 -4.361 1.00 . A A . 28 ALA C 1 1
4 3772 1 1 28 ALA CA C 3.295 16.750 -4.324 1.00 . A A . 28 ALA CA 1 1
4 3773 1 1 28 ALA CB C 3.040 17.300 -5.720 1.00 . A A . 28 ALA CB 1 1
4 3774 1 1 28 ALA H H 3.799 18.728 -3.766 1.00 . A A . 28 ALA H 1 1
4 3775 1 1 28 ALA HA H 2.383 16.286 -3.974 1.00 . A A . 28 ALA HA 1 1
4 3776 1 1 28 ALA HB1 H 3.888 17.893 -6.032 1.00 . A A . 28 ALA HB1 1 1
4 3777 1 1 28 ALA HB2 H 2.900 16.481 -6.410 1.00 . A A . 28 ALA HB2 1 1
4 3778 1 1 28 ALA HB3 H 2.154 17.917 -5.707 1.00 . A A . 28 ALA HB3 1 1
4 3779 1 1 28 ALA N N 3.629 17.833 -3.408 1.00 . A A . 28 ALA N 1 1
4 3780 1 1 28 ALA O O 4.131 14.500 -4.306 1.00 . A A . 28 ALA O 1 1
4 3781 1 1 29 GLU C C 6.862 14.406 -3.237 1.00 . A A . 29 GLU C 1 1
4 3782 1 1 29 GLU CA C 6.790 15.259 -4.501 1.00 . A A . 29 GLU CA 1 1
4 3783 1 1 29 GLU CB C 8.086 16.054 -4.668 1.00 . A A . 29 GLU CB 1 1
4 3784 1 1 29 GLU CD C 10.428 15.765 -5.568 1.00 . A A . 29 GLU CD 1 1
4 3785 1 1 29 GLU CG C 9.333 15.186 -4.694 1.00 . A A . 29 GLU CG 1 1
4 3786 1 1 29 GLU H H 5.795 17.127 -4.496 1.00 . A A . 29 GLU H 1 1
4 3787 1 1 29 GLU HA H 6.665 14.607 -5.354 1.00 . A A . 29 GLU HA 1 1
4 3788 1 1 29 GLU HB2 H 8.038 16.606 -5.596 1.00 . A A . 29 GLU HB2 1 1
4 3789 1 1 29 GLU HB3 H 8.174 16.751 -3.850 1.00 . A A . 29 GLU HB3 1 1
4 3790 1 1 29 GLU HG2 H 9.710 15.091 -3.685 1.00 . A A . 29 GLU HG2 1 1
4 3791 1 1 29 GLU HG3 H 9.069 14.209 -5.071 1.00 . A A . 29 GLU HG3 1 1
4 3792 1 1 29 GLU N N 5.644 16.160 -4.455 1.00 . A A . 29 GLU N 1 1
4 3793 1 1 29 GLU O O 7.033 13.190 -3.307 1.00 . A A . 29 GLU O 1 1
4 3794 1 1 29 GLU OE1 O 10.705 16.976 -5.449 1.00 . A A . 29 GLU OE1 1 1
4 3795 1 1 29 GLU OE2 O 11.010 15.004 -6.370 1.00 . A A . 29 GLU OE2 1 1
4 3796 1 1 30 GLU C C 5.642 13.354 -0.686 1.00 . A A . 30 GLU C 1 1
4 3797 1 1 30 GLU CA C 6.785 14.358 -0.806 1.00 . A A . 30 GLU CA 1 1
4 3798 1 1 30 GLU CB C 6.722 15.360 0.350 1.00 . A A . 30 GLU CB 1 1
4 3799 1 1 30 GLU CD C 6.440 15.526 2.854 1.00 . A A . 30 GLU CD 1 1
4 3800 1 1 30 GLU CG C 7.047 14.749 1.703 1.00 . A A . 30 GLU CG 1 1
4 3801 1 1 30 GLU H H 6.598 16.027 -2.095 1.00 . A A . 30 GLU H 1 1
4 3802 1 1 30 GLU HA H 7.723 13.825 -0.757 1.00 . A A . 30 GLU HA 1 1
4 3803 1 1 30 GLU HB2 H 7.426 16.157 0.158 1.00 . A A . 30 GLU HB2 1 1
4 3804 1 1 30 GLU HB3 H 5.726 15.774 0.396 1.00 . A A . 30 GLU HB3 1 1
4 3805 1 1 30 GLU HG2 H 6.665 13.739 1.730 1.00 . A A . 30 GLU HG2 1 1
4 3806 1 1 30 GLU HG3 H 8.120 14.730 1.826 1.00 . A A . 30 GLU HG3 1 1
4 3807 1 1 30 GLU N N 6.732 15.056 -2.085 1.00 . A A . 30 GLU N 1 1
4 3808 1 1 30 GLU O O 5.850 12.200 -0.310 1.00 . A A . 30 GLU O 1 1
4 3809 1 1 30 GLU OE1 O 5.204 15.704 2.865 1.00 . A A . 30 GLU OE1 1 1
4 3810 1 1 30 GLU OE2 O 7.201 15.957 3.746 1.00 . A A . 30 GLU OE2 1 1
4 3811 1 1 31 LYS C C 3.385 11.763 -1.890 1.00 . A A . 31 LYS C 1 1
4 3812 1 1 31 LYS CA C 3.255 12.946 -0.936 1.00 . A A . 31 LYS CA 1 1
4 3813 1 1 31 LYS CB C 1.995 13.747 -1.269 1.00 . A A . 31 LYS CB 1 1
4 3814 1 1 31 LYS CD C -0.471 13.728 -1.747 1.00 . A A . 31 LYS CD 1 1
4 3815 1 1 31 LYS CE C -1.734 12.882 -1.804 1.00 . A A . 31 LYS CE 1 1
4 3816 1 1 31 LYS CG C 0.735 12.901 -1.336 1.00 . A A . 31 LYS CG 1 1
4 3817 1 1 31 LYS H H 4.330 14.733 -1.298 1.00 . A A . 31 LYS H 1 1
4 3818 1 1 31 LYS HA H 3.176 12.572 0.073 1.00 . A A . 31 LYS HA 1 1
4 3819 1 1 31 LYS HB2 H 1.855 14.506 -0.514 1.00 . A A . 31 LYS HB2 1 1
4 3820 1 1 31 LYS HB3 H 2.132 14.228 -2.228 1.00 . A A . 31 LYS HB3 1 1
4 3821 1 1 31 LYS HD2 H -0.615 14.522 -1.030 1.00 . A A . 31 LYS HD2 1 1
4 3822 1 1 31 LYS HD3 H -0.290 14.153 -2.725 1.00 . A A . 31 LYS HD3 1 1
4 3823 1 1 31 LYS HE2 H -1.753 12.231 -0.943 1.00 . A A . 31 LYS HE2 1 1
4 3824 1 1 31 LYS HE3 H -2.592 13.538 -1.778 1.00 . A A . 31 LYS HE3 1 1
4 3825 1 1 31 LYS HG2 H 0.881 12.112 -2.059 1.00 . A A . 31 LYS HG2 1 1
4 3826 1 1 31 LYS HG3 H 0.550 12.470 -0.363 1.00 . A A . 31 LYS HG3 1 1
4 3827 1 1 31 LYS HZ1 H -2.296 11.164 -2.851 1.00 . A A . 31 LYS HZ1 1 1
4 3828 1 1 31 LYS HZ2 H -0.831 11.834 -3.368 1.00 . A A . 31 LYS HZ2 1 1
4 3829 1 1 31 LYS HZ3 H -2.294 12.571 -3.792 1.00 . A A . 31 LYS HZ3 1 1
4 3830 1 1 31 LYS N N 4.433 13.803 -1.006 1.00 . A A . 31 LYS N 1 1
4 3831 1 1 31 LYS NZ N -1.793 12.055 -3.040 1.00 . A A . 31 LYS NZ 1 1
4 3832 1 1 31 LYS O O 3.090 10.625 -1.527 1.00 . A A . 31 LYS O 1 1
4 3833 1 1 32 ALA C C 5.027 9.964 -3.664 1.00 . A A . 32 ALA C 1 1
4 3834 1 1 32 ALA CA C 4.002 10.998 -4.117 1.00 . A A . 32 ALA CA 1 1
4 3835 1 1 32 ALA CB C 4.418 11.611 -5.446 1.00 . A A . 32 ALA CB 1 1
4 3836 1 1 32 ALA H H 4.049 12.967 -3.342 1.00 . A A . 32 ALA H 1 1
4 3837 1 1 32 ALA HA H 3.049 10.509 -4.257 1.00 . A A . 32 ALA HA 1 1
4 3838 1 1 32 ALA HB1 H 4.597 10.823 -6.164 1.00 . A A . 32 ALA HB1 1 1
4 3839 1 1 32 ALA HB2 H 3.632 12.256 -5.807 1.00 . A A . 32 ALA HB2 1 1
4 3840 1 1 32 ALA HB3 H 5.322 12.186 -5.310 1.00 . A A . 32 ALA HB3 1 1
4 3841 1 1 32 ALA N N 3.829 12.040 -3.112 1.00 . A A . 32 ALA N 1 1
4 3842 1 1 32 ALA O O 4.838 8.762 -3.856 1.00 . A A . 32 ALA O 1 1
4 3843 1 1 33 LYS C C 6.668 8.678 -1.440 1.00 . A A . 33 LYS C 1 1
4 3844 1 1 33 LYS CA C 7.170 9.555 -2.585 1.00 . A A . 33 LYS CA 1 1
4 3845 1 1 33 LYS CB C 8.377 10.373 -2.122 1.00 . A A . 33 LYS CB 1 1
4 3846 1 1 33 LYS CD C 10.714 9.752 -2.802 1.00 . A A . 33 LYS CD 1 1
4 3847 1 1 33 LYS CE C 11.825 10.692 -2.358 1.00 . A A . 33 LYS CE 1 1
4 3848 1 1 33 LYS CG C 9.456 10.516 -3.181 1.00 . A A . 33 LYS CG 1 1
4 3849 1 1 33 LYS H H 6.208 11.406 -2.942 1.00 . A A . 33 LYS H 1 1
4 3850 1 1 33 LYS HA H 7.469 8.919 -3.404 1.00 . A A . 33 LYS HA 1 1
4 3851 1 1 33 LYS HB2 H 8.042 11.361 -1.845 1.00 . A A . 33 LYS HB2 1 1
4 3852 1 1 33 LYS HB3 H 8.812 9.893 -1.257 1.00 . A A . 33 LYS HB3 1 1
4 3853 1 1 33 LYS HD2 H 10.484 9.077 -1.990 1.00 . A A . 33 LYS HD2 1 1
4 3854 1 1 33 LYS HD3 H 11.054 9.187 -3.658 1.00 . A A . 33 LYS HD3 1 1
4 3855 1 1 33 LYS HE2 H 12.772 10.287 -2.679 1.00 . A A . 33 LYS HE2 1 1
4 3856 1 1 33 LYS HE3 H 11.670 11.655 -2.824 1.00 . A A . 33 LYS HE3 1 1
4 3857 1 1 33 LYS HG2 H 9.083 10.129 -4.118 1.00 . A A . 33 LYS HG2 1 1
4 3858 1 1 33 LYS HG3 H 9.702 11.563 -3.293 1.00 . A A . 33 LYS HG3 1 1
4 3859 1 1 33 LYS HZ1 H 12.512 10.191 -0.450 1.00 . A A . 33 LYS HZ1 1 1
4 3860 1 1 33 LYS HZ2 H 10.899 10.700 -0.486 1.00 . A A . 33 LYS HZ2 1 1
4 3861 1 1 33 LYS HZ3 H 12.146 11.833 -0.637 1.00 . A A . 33 LYS HZ3 1 1
4 3862 1 1 33 LYS N N 6.114 10.437 -3.065 1.00 . A A . 33 LYS N 1 1
4 3863 1 1 33 LYS NZ N 11.848 10.865 -0.880 1.00 . A A . 33 LYS NZ 1 1
4 3864 1 1 33 LYS O O 6.962 7.485 -1.387 1.00 . A A . 33 LYS O 1 1
4 3865 1 1 34 GLU C C 4.419 7.448 0.153 1.00 . A A . 34 GLU C 1 1
4 3866 1 1 34 GLU CA C 5.367 8.552 0.611 1.00 . A A . 34 GLU CA 1 1
4 3867 1 1 34 GLU CB C 4.633 9.511 1.553 1.00 . A A . 34 GLU CB 1 1
4 3868 1 1 34 GLU CD C 3.948 8.433 3.732 1.00 . A A . 34 GLU CD 1 1
4 3869 1 1 34 GLU CG C 4.968 9.299 3.019 1.00 . A A . 34 GLU CG 1 1
4 3870 1 1 34 GLU H H 5.710 10.234 -0.628 1.00 . A A . 34 GLU H 1 1
4 3871 1 1 34 GLU HA H 6.193 8.104 1.143 1.00 . A A . 34 GLU HA 1 1
4 3872 1 1 34 GLU HB2 H 4.892 10.525 1.288 1.00 . A A . 34 GLU HB2 1 1
4 3873 1 1 34 GLU HB3 H 3.568 9.376 1.425 1.00 . A A . 34 GLU HB3 1 1
4 3874 1 1 34 GLU HG2 H 5.935 8.822 3.090 1.00 . A A . 34 GLU HG2 1 1
4 3875 1 1 34 GLU HG3 H 5.007 10.261 3.510 1.00 . A A . 34 GLU HG3 1 1
4 3876 1 1 34 GLU N N 5.909 9.280 -0.530 1.00 . A A . 34 GLU N 1 1
4 3877 1 1 34 GLU O O 4.515 6.306 0.605 1.00 . A A . 34 GLU O 1 1
4 3878 1 1 34 GLU OE1 O 2.740 8.727 3.623 1.00 . A A . 34 GLU OE1 1 1
4 3879 1 1 34 GLU OE2 O 4.358 7.459 4.398 1.00 . A A . 34 GLU OE2 1 1
4 3880 1 1 35 ILE C C 3.219 5.811 -2.171 1.00 . A A . 35 ILE C 1 1
4 3881 1 1 35 ILE CA C 2.541 6.834 -1.267 1.00 . A A . 35 ILE CA 1 1
4 3882 1 1 35 ILE CB C 1.418 7.533 -2.054 1.00 . A A . 35 ILE CB 1 1
4 3883 1 1 35 ILE CD1 C -0.027 7.914 0.007 1.00 . A A . 35 ILE CD1 1 1
4 3884 1 1 35 ILE CG1 C 0.694 8.546 -1.163 1.00 . A A . 35 ILE CG1 1 1
4 3885 1 1 35 ILE CG2 C 0.438 6.507 -2.603 1.00 . A A . 35 ILE CG2 1 1
4 3886 1 1 35 ILE H H 3.479 8.721 -1.068 1.00 . A A . 35 ILE H 1 1
4 3887 1 1 35 ILE HA H 2.098 6.320 -0.426 1.00 . A A . 35 ILE HA 1 1
4 3888 1 1 35 ILE HB H 1.863 8.053 -2.888 1.00 . A A . 35 ILE HB 1 1
4 3889 1 1 35 ILE HD11 H -0.464 8.688 0.621 1.00 . A A . 35 ILE HD11 1 1
4 3890 1 1 35 ILE HD12 H -0.809 7.264 -0.360 1.00 . A A . 35 ILE HD12 1 1
4 3891 1 1 35 ILE HD13 H 0.672 7.340 0.596 1.00 . A A . 35 ILE HD13 1 1
4 3892 1 1 35 ILE HG12 H 1.413 9.247 -0.768 1.00 . A A . 35 ILE HG12 1 1
4 3893 1 1 35 ILE HG13 H -0.035 9.078 -1.755 1.00 . A A . 35 ILE HG13 1 1
4 3894 1 1 35 ILE HG21 H 0.054 5.906 -1.792 1.00 . A A . 35 ILE HG21 1 1
4 3895 1 1 35 ILE HG22 H -0.382 7.017 -3.090 1.00 . A A . 35 ILE HG22 1 1
4 3896 1 1 35 ILE HG23 H 0.943 5.873 -3.315 1.00 . A A . 35 ILE HG23 1 1
4 3897 1 1 35 ILE N N 3.506 7.796 -0.746 1.00 . A A . 35 ILE N 1 1
4 3898 1 1 35 ILE O O 2.822 4.647 -2.214 1.00 . A A . 35 ILE O 1 1
4 3899 1 1 36 GLN C C 5.805 4.357 -3.012 1.00 . A A . 36 GLN C 1 1
4 3900 1 1 36 GLN CA C 4.980 5.374 -3.793 1.00 . A A . 36 GLN CA 1 1
4 3901 1 1 36 GLN CB C 5.891 6.194 -4.708 1.00 . A A . 36 GLN CB 1 1
4 3902 1 1 36 GLN CD C 8.165 5.334 -5.396 1.00 . A A . 36 GLN CD 1 1
4 3903 1 1 36 GLN CG C 6.679 5.350 -5.697 1.00 . A A . 36 GLN CG 1 1
4 3904 1 1 36 GLN H H 4.514 7.191 -2.813 1.00 . A A . 36 GLN H 1 1
4 3905 1 1 36 GLN HA H 4.260 4.845 -4.399 1.00 . A A . 36 GLN HA 1 1
4 3906 1 1 36 GLN HB2 H 5.286 6.893 -5.266 1.00 . A A . 36 GLN HB2 1 1
4 3907 1 1 36 GLN HB3 H 6.592 6.744 -4.098 1.00 . A A . 36 GLN HB3 1 1
4 3908 1 1 36 GLN HE21 H 8.584 5.545 -7.329 1.00 . A A . 36 GLN HE21 1 1
4 3909 1 1 36 GLN HE22 H 9.947 5.448 -6.271 1.00 . A A . 36 GLN HE22 1 1
4 3910 1 1 36 GLN HG2 H 6.310 4.336 -5.659 1.00 . A A . 36 GLN HG2 1 1
4 3911 1 1 36 GLN HG3 H 6.532 5.749 -6.689 1.00 . A A . 36 GLN HG3 1 1
4 3912 1 1 36 GLN N N 4.246 6.252 -2.891 1.00 . A A . 36 GLN N 1 1
4 3913 1 1 36 GLN NE2 N 8.982 5.454 -6.437 1.00 . A A . 36 GLN NE2 1 1
4 3914 1 1 36 GLN O O 5.788 3.164 -3.314 1.00 . A A . 36 GLN O 1 1
4 3915 1 1 36 GLN OE1 O 8.576 5.218 -4.241 1.00 . A A . 36 GLN OE1 1 1
4 3916 1 1 37 LEU C C 6.504 3.078 -0.291 1.00 . A A . 37 LEU C 1 1
4 3917 1 1 37 LEU CA C 7.362 3.971 -1.180 1.00 . A A . 37 LEU CA 1 1
4 3918 1 1 37 LEU CB C 8.308 4.810 -0.319 1.00 . A A . 37 LEU CB 1 1
4 3919 1 1 37 LEU CD1 C 7.883 4.392 2.115 1.00 . A A . 37 LEU CD1 1 1
4 3920 1 1 37 LEU CD2 C 8.363 6.711 1.313 1.00 . A A . 37 LEU CD2 1 1
4 3921 1 1 37 LEU CG C 7.715 5.378 0.970 1.00 . A A . 37 LEU CG 1 1
4 3922 1 1 37 LEU H H 6.501 5.798 -1.813 1.00 . A A . 37 LEU H 1 1
4 3923 1 1 37 LEU HA H 7.946 3.348 -1.840 1.00 . A A . 37 LEU HA 1 1
4 3924 1 1 37 LEU HB2 H 9.148 4.189 -0.051 1.00 . A A . 37 LEU HB2 1 1
4 3925 1 1 37 LEU HB3 H 8.652 5.639 -0.920 1.00 . A A . 37 LEU HB3 1 1
4 3926 1 1 37 LEU HD11 H 6.957 3.861 2.271 1.00 . A A . 37 LEU HD11 1 1
4 3927 1 1 37 LEU HD12 H 8.147 4.928 3.016 1.00 . A A . 37 LEU HD12 1 1
4 3928 1 1 37 LEU HD13 H 8.666 3.689 1.872 1.00 . A A . 37 LEU HD13 1 1
4 3929 1 1 37 LEU HD21 H 8.346 7.354 0.445 1.00 . A A . 37 LEU HD21 1 1
4 3930 1 1 37 LEU HD22 H 9.387 6.546 1.617 1.00 . A A . 37 LEU HD22 1 1
4 3931 1 1 37 LEU HD23 H 7.819 7.180 2.120 1.00 . A A . 37 LEU HD23 1 1
4 3932 1 1 37 LEU HG H 6.656 5.547 0.828 1.00 . A A . 37 LEU HG 1 1
4 3933 1 1 37 LEU N N 6.528 4.838 -2.006 1.00 . A A . 37 LEU N 1 1
4 3934 1 1 37 LEU O O 6.864 1.934 -0.010 1.00 . A A . 37 LEU O 1 1
4 3935 1 1 38 LYS C C 3.788 1.722 0.227 1.00 . A A . 38 LYS C 1 1
4 3936 1 1 38 LYS CA C 4.454 2.855 1.004 1.00 . A A . 38 LYS CA 1 1
4 3937 1 1 38 LYS CB C 3.386 3.785 1.583 1.00 . A A . 38 LYS CB 1 1
4 3938 1 1 38 LYS CD C 3.044 4.145 4.046 1.00 . A A . 38 LYS CD 1 1
4 3939 1 1 38 LYS CE C 1.767 4.963 4.167 1.00 . A A . 38 LYS CE 1 1
4 3940 1 1 38 LYS CG C 3.845 4.542 2.818 1.00 . A A . 38 LYS CG 1 1
4 3941 1 1 38 LYS H H 5.134 4.523 -0.110 1.00 . A A . 38 LYS H 1 1
4 3942 1 1 38 LYS HA H 5.030 2.432 1.812 1.00 . A A . 38 LYS HA 1 1
4 3943 1 1 38 LYS HB2 H 3.104 4.505 0.830 1.00 . A A . 38 LYS HB2 1 1
4 3944 1 1 38 LYS HB3 H 2.520 3.196 1.850 1.00 . A A . 38 LYS HB3 1 1
4 3945 1 1 38 LYS HD2 H 2.781 3.100 3.972 1.00 . A A . 38 LYS HD2 1 1
4 3946 1 1 38 LYS HD3 H 3.648 4.305 4.927 1.00 . A A . 38 LYS HD3 1 1
4 3947 1 1 38 LYS HE2 H 2.009 5.920 4.604 1.00 . A A . 38 LYS HE2 1 1
4 3948 1 1 38 LYS HE3 H 1.355 5.111 3.180 1.00 . A A . 38 LYS HE3 1 1
4 3949 1 1 38 LYS HG2 H 4.888 4.324 2.996 1.00 . A A . 38 LYS HG2 1 1
4 3950 1 1 38 LYS HG3 H 3.721 5.602 2.646 1.00 . A A . 38 LYS HG3 1 1
4 3951 1 1 38 LYS HZ1 H -0.147 4.194 4.503 1.00 . A A . 38 LYS HZ1 1 1
4 3952 1 1 38 LYS HZ2 H 0.588 4.835 5.887 1.00 . A A . 38 LYS HZ2 1 1
4 3953 1 1 38 LYS HZ3 H 1.084 3.335 5.283 1.00 . A A . 38 LYS HZ3 1 1
4 3954 1 1 38 LYS N N 5.367 3.605 0.148 1.00 . A A . 38 LYS N 1 1
4 3955 1 1 38 LYS NZ N 0.752 4.284 5.019 1.00 . A A . 38 LYS NZ 1 1
4 3956 1 1 38 LYS O O 3.739 0.584 0.694 1.00 . A A . 38 LYS O 1 1
4 3957 1 1 39 ALA C C 3.613 -0.005 -2.282 1.00 . A A . 39 ALA C 1 1
4 3958 1 1 39 ALA CA C 2.623 1.049 -1.799 1.00 . A A . 39 ALA CA 1 1
4 3959 1 1 39 ALA CB C 1.950 1.725 -2.985 1.00 . A A . 39 ALA CB 1 1
4 3960 1 1 39 ALA H H 3.352 2.965 -1.275 1.00 . A A . 39 ALA H 1 1
4 3961 1 1 39 ALA HA H 1.857 0.567 -1.209 1.00 . A A . 39 ALA HA 1 1
4 3962 1 1 39 ALA HB1 H 1.552 0.972 -3.650 1.00 . A A . 39 ALA HB1 1 1
4 3963 1 1 39 ALA HB2 H 1.146 2.354 -2.632 1.00 . A A . 39 ALA HB2 1 1
4 3964 1 1 39 ALA HB3 H 2.674 2.328 -3.514 1.00 . A A . 39 ALA HB3 1 1
4 3965 1 1 39 ALA N N 3.282 2.041 -0.958 1.00 . A A . 39 ALA N 1 1
4 3966 1 1 39 ALA O O 3.335 -1.204 -2.224 1.00 . A A . 39 ALA O 1 1
4 3967 1 1 40 ASP C C 6.309 -1.361 -2.131 1.00 . A A . 40 ASP C 1 1
4 3968 1 1 40 ASP CA C 5.800 -0.458 -3.250 1.00 . A A . 40 ASP CA 1 1
4 3969 1 1 40 ASP CB C 6.959 0.336 -3.851 1.00 . A A . 40 ASP CB 1 1
4 3970 1 1 40 ASP CG C 8.071 -0.560 -4.361 1.00 . A A . 40 ASP CG 1 1
4 3971 1 1 40 ASP H H 4.930 1.414 -2.778 1.00 . A A . 40 ASP H 1 1
4 3972 1 1 40 ASP HA H 5.360 -1.074 -4.020 1.00 . A A . 40 ASP HA 1 1
4 3973 1 1 40 ASP HB2 H 6.593 0.929 -4.678 1.00 . A A . 40 ASP HB2 1 1
4 3974 1 1 40 ASP HB3 H 7.368 0.992 -3.096 1.00 . A A . 40 ASP HB3 1 1
4 3975 1 1 40 ASP N N 4.767 0.448 -2.758 1.00 . A A . 40 ASP N 1 1
4 3976 1 1 40 ASP O O 6.499 -2.560 -2.328 1.00 . A A . 40 ASP O 1 1
4 3977 1 1 40 ASP OD1 O 8.956 -0.922 -3.559 1.00 . A A . 40 ASP OD1 1 1
4 3978 1 1 40 ASP OD2 O 8.057 -0.898 -5.564 1.00 . A A . 40 ASP OD2 1 1
4 3979 1 1 41 GLN C C 6.006 -2.579 0.624 1.00 . A A . 41 GLN C 1 1
4 3980 1 1 41 GLN CA C 7.019 -1.526 0.190 1.00 . A A . 41 GLN CA 1 1
4 3981 1 1 41 GLN CB C 7.319 -0.580 1.354 1.00 . A A . 41 GLN CB 1 1
4 3982 1 1 41 GLN CD C 9.261 -0.619 2.971 1.00 . A A . 41 GLN CD 1 1
4 3983 1 1 41 GLN CG C 7.958 -1.269 2.549 1.00 . A A . 41 GLN CG 1 1
4 3984 1 1 41 GLN H H 6.359 0.186 -0.865 1.00 . A A . 41 GLN H 1 1
4 3985 1 1 41 GLN HA H 7.932 -2.022 -0.103 1.00 . A A . 41 GLN HA 1 1
4 3986 1 1 41 GLN HB2 H 7.990 0.193 1.010 1.00 . A A . 41 GLN HB2 1 1
4 3987 1 1 41 GLN HB3 H 6.396 -0.125 1.681 1.00 . A A . 41 GLN HB3 1 1
4 3988 1 1 41 GLN HE21 H 8.317 0.415 4.383 1.00 . A A . 41 GLN HE21 1 1
4 3989 1 1 41 GLN HE22 H 10.020 0.682 4.268 1.00 . A A . 41 GLN HE22 1 1
4 3990 1 1 41 GLN HG2 H 7.271 -1.232 3.381 1.00 . A A . 41 GLN HG2 1 1
4 3991 1 1 41 GLN HG3 H 8.155 -2.299 2.291 1.00 . A A . 41 GLN HG3 1 1
4 3992 1 1 41 GLN N N 6.530 -0.774 -0.959 1.00 . A A . 41 GLN N 1 1
4 3993 1 1 41 GLN NE2 N 9.193 0.248 3.975 1.00 . A A . 41 GLN NE2 1 1
4 3994 1 1 41 GLN O O 6.365 -3.723 0.901 1.00 . A A . 41 GLN O 1 1
4 3995 1 1 41 GLN OE1 O 10.318 -0.891 2.400 1.00 . A A . 41 GLN OE1 1 1
4 3996 1 1 42 GLU C C 3.485 -4.203 0.049 1.00 . A A . 42 GLU C 1 1
4 3997 1 1 42 GLU CA C 3.672 -3.096 1.083 1.00 . A A . 42 GLU CA 1 1
4 3998 1 1 42 GLU CB C 2.360 -2.331 1.271 1.00 . A A . 42 GLU CB 1 1
4 3999 1 1 42 GLU CD C 0.609 -2.306 3.092 1.00 . A A . 42 GLU CD 1 1
4 4000 1 1 42 GLU CG C 2.049 -2.004 2.722 1.00 . A A . 42 GLU CG 1 1
4 4001 1 1 42 GLU H H 4.513 -1.260 0.449 1.00 . A A . 42 GLU H 1 1
4 4002 1 1 42 GLU HA H 3.955 -3.543 2.024 1.00 . A A . 42 GLU HA 1 1
4 4003 1 1 42 GLU HB2 H 2.415 -1.405 0.719 1.00 . A A . 42 GLU HB2 1 1
4 4004 1 1 42 GLU HB3 H 1.551 -2.927 0.877 1.00 . A A . 42 GLU HB3 1 1
4 4005 1 1 42 GLU HG2 H 2.698 -2.590 3.357 1.00 . A A . 42 GLU HG2 1 1
4 4006 1 1 42 GLU HG3 H 2.235 -0.954 2.889 1.00 . A A . 42 GLU HG3 1 1
4 4007 1 1 42 GLU N N 4.737 -2.185 0.681 1.00 . A A . 42 GLU N 1 1
4 4008 1 1 42 GLU O O 3.162 -5.340 0.394 1.00 . A A . 42 GLU O 1 1
4 4009 1 1 42 GLU OE1 O -0.264 -2.204 2.206 1.00 . A A . 42 GLU OE1 1 1
4 4010 1 1 42 GLU OE2 O 0.357 -2.645 4.267 1.00 . A A . 42 GLU OE2 1 1
4 4011 1 1 43 TYR C C 4.663 -5.854 -2.276 1.00 . A A . 43 TYR C 1 1
4 4012 1 1 43 TYR CA C 3.537 -4.824 -2.303 1.00 . A A . 43 TYR CA 1 1
4 4013 1 1 43 TYR CB C 3.521 -4.105 -3.652 1.00 . A A . 43 TYR CB 1 1
4 4014 1 1 43 TYR CD1 C 1.273 -4.913 -4.470 1.00 . A A . 43 TYR CD1 1 1
4 4015 1 1 43 TYR CD2 C 3.171 -5.260 -5.870 1.00 . A A . 43 TYR CD2 1 1
4 4016 1 1 43 TYR CE1 C 0.463 -5.523 -5.409 1.00 . A A . 43 TYR CE1 1 1
4 4017 1 1 43 TYR CE2 C 2.368 -5.870 -6.815 1.00 . A A . 43 TYR CE2 1 1
4 4018 1 1 43 TYR CG C 2.638 -4.772 -4.683 1.00 . A A . 43 TYR CG 1 1
4 4019 1 1 43 TYR CZ C 1.015 -5.999 -6.580 1.00 . A A . 43 TYR CZ 1 1
4 4020 1 1 43 TYR H H 3.942 -2.939 -1.430 1.00 . A A . 43 TYR H 1 1
4 4021 1 1 43 TYR HA H 2.595 -5.334 -2.165 1.00 . A A . 43 TYR HA 1 1
4 4022 1 1 43 TYR HB2 H 3.162 -3.097 -3.511 1.00 . A A . 43 TYR HB2 1 1
4 4023 1 1 43 TYR HB3 H 4.525 -4.071 -4.047 1.00 . A A . 43 TYR HB3 1 1
4 4024 1 1 43 TYR HD1 H 0.843 -4.538 -3.553 1.00 . A A . 43 TYR HD1 1 1
4 4025 1 1 43 TYR HD2 H 4.230 -5.158 -6.051 1.00 . A A . 43 TYR HD2 1 1
4 4026 1 1 43 TYR HE1 H -0.596 -5.624 -5.225 1.00 . A A . 43 TYR HE1 1 1
4 4027 1 1 43 TYR HE2 H 2.800 -6.244 -7.732 1.00 . A A . 43 TYR HE2 1 1
4 4028 1 1 43 TYR HH H -0.345 -7.260 -7.087 1.00 . A A . 43 TYR HH 1 1
4 4029 1 1 43 TYR N N 3.687 -3.861 -1.218 1.00 . A A . 43 TYR N 1 1
4 4030 1 1 43 TYR O O 4.439 -7.040 -2.514 1.00 . A A . 43 TYR O 1 1
4 4031 1 1 43 TYR OH O 0.211 -6.606 -7.518 1.00 . A A . 43 TYR OH 1 1
4 4032 1 1 44 GLU C C 6.937 -7.221 -0.738 1.00 . A A . 44 GLU C 1 1
4 4033 1 1 44 GLU CA C 7.035 -6.271 -1.927 1.00 . A A . 44 GLU CA 1 1
4 4034 1 1 44 GLU CB C 8.322 -5.447 -1.830 1.00 . A A . 44 GLU CB 1 1
4 4035 1 1 44 GLU CD C 10.366 -5.037 -3.257 1.00 . A A . 44 GLU CD 1 1
4 4036 1 1 44 GLU CG C 9.498 -6.070 -2.565 1.00 . A A . 44 GLU CG 1 1
4 4037 1 1 44 GLU H H 5.989 -4.434 -1.804 1.00 . A A . 44 GLU H 1 1
4 4038 1 1 44 GLU HA H 7.057 -6.850 -2.836 1.00 . A A . 44 GLU HA 1 1
4 4039 1 1 44 GLU HB2 H 8.141 -4.468 -2.248 1.00 . A A . 44 GLU HB2 1 1
4 4040 1 1 44 GLU HB3 H 8.591 -5.342 -0.790 1.00 . A A . 44 GLU HB3 1 1
4 4041 1 1 44 GLU HG2 H 10.105 -6.609 -1.854 1.00 . A A . 44 GLU HG2 1 1
4 4042 1 1 44 GLU HG3 H 9.119 -6.756 -3.308 1.00 . A A . 44 GLU HG3 1 1
4 4043 1 1 44 GLU N N 5.873 -5.390 -1.984 1.00 . A A . 44 GLU N 1 1
4 4044 1 1 44 GLU O O 7.144 -8.428 -0.877 1.00 . A A . 44 GLU O 1 1
4 4045 1 1 44 GLU OE1 O 9.917 -4.471 -4.276 1.00 . A A . 44 GLU OE1 1 1
4 4046 1 1 44 GLU OE2 O 11.494 -4.795 -2.779 1.00 . A A . 44 GLU OE2 1 1
4 4047 1 1 45 ILE C C 5.328 -8.446 1.539 1.00 . A A . 45 ILE C 1 1
4 4048 1 1 45 ILE CA C 6.496 -7.470 1.642 1.00 . A A . 45 ILE CA 1 1
4 4049 1 1 45 ILE CB C 6.299 -6.582 2.884 1.00 . A A . 45 ILE CB 1 1
4 4050 1 1 45 ILE CD1 C 8.787 -6.415 3.399 1.00 . A A . 45 ILE CD1 1 1
4 4051 1 1 45 ILE CG1 C 7.511 -5.668 3.081 1.00 . A A . 45 ILE CG1 1 1
4 4052 1 1 45 ILE CG2 C 6.071 -7.441 4.119 1.00 . A A . 45 ILE CG2 1 1
4 4053 1 1 45 ILE H H 6.469 -5.704 0.476 1.00 . A A . 45 ILE H 1 1
4 4054 1 1 45 ILE HA H 7.411 -8.032 1.766 1.00 . A A . 45 ILE HA 1 1
4 4055 1 1 45 ILE HB H 5.421 -5.975 2.730 1.00 . A A . 45 ILE HB 1 1
4 4056 1 1 45 ILE HD11 H 9.597 -5.710 3.517 1.00 . A A . 45 ILE HD11 1 1
4 4057 1 1 45 ILE HD12 H 8.659 -6.972 4.317 1.00 . A A . 45 ILE HD12 1 1
4 4058 1 1 45 ILE HD13 H 9.017 -7.096 2.593 1.00 . A A . 45 ILE HD13 1 1
4 4059 1 1 45 ILE HG12 H 7.675 -5.100 2.179 1.00 . A A . 45 ILE HG12 1 1
4 4060 1 1 45 ILE HG13 H 7.311 -4.988 3.897 1.00 . A A . 45 ILE HG13 1 1
4 4061 1 1 45 ILE HG21 H 5.052 -7.797 4.125 1.00 . A A . 45 ILE HG21 1 1
4 4062 1 1 45 ILE HG22 H 6.746 -8.284 4.101 1.00 . A A . 45 ILE HG22 1 1
4 4063 1 1 45 ILE HG23 H 6.253 -6.853 5.005 1.00 . A A . 45 ILE HG23 1 1
4 4064 1 1 45 ILE N N 6.622 -6.671 0.430 1.00 . A A . 45 ILE N 1 1
4 4065 1 1 45 ILE O O 5.440 -9.606 1.933 1.00 . A A . 45 ILE O 1 1
4 4066 1 1 46 GLU C C 3.285 -9.950 -0.116 1.00 . A A . 46 GLU C 1 1
4 4067 1 1 46 GLU CA C 3.021 -8.797 0.848 1.00 . A A . 46 GLU CA 1 1
4 4068 1 1 46 GLU CB C 1.846 -7.957 0.345 1.00 . A A . 46 GLU CB 1 1
4 4069 1 1 46 GLU CD C 0.087 -6.230 0.896 1.00 . A A . 46 GLU CD 1 1
4 4070 1 1 46 GLU CG C 1.159 -7.155 1.438 1.00 . A A . 46 GLU CG 1 1
4 4071 1 1 46 GLU H H 4.182 -7.032 0.708 1.00 . A A . 46 GLU H 1 1
4 4072 1 1 46 GLU HA H 2.772 -9.204 1.816 1.00 . A A . 46 GLU HA 1 1
4 4073 1 1 46 GLU HB2 H 2.207 -7.268 -0.406 1.00 . A A . 46 GLU HB2 1 1
4 4074 1 1 46 GLU HB3 H 1.116 -8.613 -0.103 1.00 . A A . 46 GLU HB3 1 1
4 4075 1 1 46 GLU HG2 H 0.702 -7.840 2.136 1.00 . A A . 46 GLU HG2 1 1
4 4076 1 1 46 GLU HG3 H 1.901 -6.561 1.952 1.00 . A A . 46 GLU HG3 1 1
4 4077 1 1 46 GLU N N 4.209 -7.967 1.004 1.00 . A A . 46 GLU N 1 1
4 4078 1 1 46 GLU O O 2.964 -11.103 0.172 1.00 . A A . 46 GLU O 1 1
4 4079 1 1 46 GLU OE1 O -0.576 -6.604 -0.092 1.00 . A A . 46 GLU OE1 1 1
4 4080 1 1 46 GLU OE2 O -0.088 -5.130 1.463 1.00 . A A . 46 GLU OE2 1 1
4 4081 1 1 47 LYS C C 5.144 -11.684 -1.719 1.00 . A A . 47 LYS C 1 1
4 4082 1 1 47 LYS CA C 4.184 -10.636 -2.272 1.00 . A A . 47 LYS CA 1 1
4 4083 1 1 47 LYS CB C 4.791 -9.976 -3.512 1.00 . A A . 47 LYS CB 1 1
4 4084 1 1 47 LYS CD C 6.405 -11.068 -5.098 1.00 . A A . 47 LYS CD 1 1
4 4085 1 1 47 LYS CE C 6.539 -11.428 -6.569 1.00 . A A . 47 LYS CE 1 1
4 4086 1 1 47 LYS CG C 4.948 -10.922 -4.690 1.00 . A A . 47 LYS CG 1 1
4 4087 1 1 47 LYS H H 4.107 -8.693 -1.437 1.00 . A A . 47 LYS H 1 1
4 4088 1 1 47 LYS HA H 3.261 -11.123 -2.550 1.00 . A A . 47 LYS HA 1 1
4 4089 1 1 47 LYS HB2 H 4.157 -9.157 -3.817 1.00 . A A . 47 LYS HB2 1 1
4 4090 1 1 47 LYS HB3 H 5.767 -9.588 -3.256 1.00 . A A . 47 LYS HB3 1 1
4 4091 1 1 47 LYS HD2 H 6.916 -10.134 -4.920 1.00 . A A . 47 LYS HD2 1 1
4 4092 1 1 47 LYS HD3 H 6.860 -11.848 -4.503 1.00 . A A . 47 LYS HD3 1 1
4 4093 1 1 47 LYS HE2 H 6.288 -12.469 -6.697 1.00 . A A . 47 LYS HE2 1 1
4 4094 1 1 47 LYS HE3 H 5.850 -10.820 -7.139 1.00 . A A . 47 LYS HE3 1 1
4 4095 1 1 47 LYS HG2 H 4.564 -11.892 -4.415 1.00 . A A . 47 LYS HG2 1 1
4 4096 1 1 47 LYS HG3 H 4.386 -10.534 -5.528 1.00 . A A . 47 LYS HG3 1 1
4 4097 1 1 47 LYS HZ1 H 8.298 -10.308 -6.687 1.00 . A A . 47 LYS HZ1 1 1
4 4098 1 1 47 LYS HZ2 H 7.915 -11.136 -8.112 1.00 . A A . 47 LYS HZ2 1 1
4 4099 1 1 47 LYS HZ3 H 8.541 -11.979 -6.787 1.00 . A A . 47 LYS HZ3 1 1
4 4100 1 1 47 LYS N N 3.874 -9.629 -1.264 1.00 . A A . 47 LYS N 1 1
4 4101 1 1 47 LYS NZ N 7.920 -11.197 -7.074 1.00 . A A . 47 LYS NZ 1 1
4 4102 1 1 47 LYS O O 4.927 -12.886 -1.875 1.00 . A A . 47 LYS O 1 1
4 4103 1 1 48 THR C C 6.584 -13.003 0.582 1.00 . A A . 48 THR C 1 1
4 4104 1 1 48 THR CA C 7.202 -12.118 -0.493 1.00 . A A . 48 THR CA 1 1
4 4105 1 1 48 THR CB C 8.378 -11.333 0.118 1.00 . A A . 48 THR CB 1 1
4 4106 1 1 48 THR CG2 C 9.430 -12.281 0.674 1.00 . A A . 48 THR CG2 1 1
4 4107 1 1 48 THR H H 6.326 -10.252 -0.978 1.00 . A A . 48 THR H 1 1
4 4108 1 1 48 THR HA H 7.587 -12.743 -1.285 1.00 . A A . 48 THR HA 1 1
4 4109 1 1 48 THR HB H 8.003 -10.722 0.927 1.00 . A A . 48 THR HB 1 1
4 4110 1 1 48 THR HG1 H 9.074 -9.599 -0.516 1.00 . A A . 48 THR HG1 1 1
4 4111 1 1 48 THR HG21 H 10.314 -11.721 0.939 1.00 . A A . 48 THR HG21 1 1
4 4112 1 1 48 THR HG22 H 9.682 -13.018 -0.074 1.00 . A A . 48 THR HG22 1 1
4 4113 1 1 48 THR HG23 H 9.040 -12.776 1.551 1.00 . A A . 48 THR HG23 1 1
4 4114 1 1 48 THR N N 6.208 -11.221 -1.070 1.00 . A A . 48 THR N 1 1
4 4115 1 1 48 THR O O 6.914 -14.183 0.692 1.00 . A A . 48 THR O 1 1
4 4116 1 1 48 THR OG1 O 8.969 -10.485 -0.873 1.00 . A A . 48 THR OG1 1 1
4 4117 1 1 49 ASN C C 4.155 -14.285 1.870 1.00 . A A . 49 ASN C 1 1
4 4118 1 1 49 ASN CA C 5.020 -13.167 2.441 1.00 . A A . 49 ASN CA 1 1
4 4119 1 1 49 ASN CB C 4.162 -12.222 3.285 1.00 . A A . 49 ASN CB 1 1
4 4120 1 1 49 ASN CG C 3.657 -12.880 4.555 1.00 . A A . 49 ASN CG 1 1
4 4121 1 1 49 ASN H H 5.463 -11.482 1.237 1.00 . A A . 49 ASN H 1 1
4 4122 1 1 49 ASN HA H 5.784 -13.602 3.067 1.00 . A A . 49 ASN HA 1 1
4 4123 1 1 49 ASN HB2 H 4.751 -11.359 3.560 1.00 . A A . 49 ASN HB2 1 1
4 4124 1 1 49 ASN HB3 H 3.310 -11.902 2.704 1.00 . A A . 49 ASN HB3 1 1
4 4125 1 1 49 ASN HD21 H 4.258 -11.320 5.632 1.00 . A A . 49 ASN HD21 1 1
4 4126 1 1 49 ASN HD22 H 3.508 -12.599 6.517 1.00 . A A . 49 ASN HD22 1 1
4 4127 1 1 49 ASN N N 5.685 -12.427 1.374 1.00 . A A . 49 ASN N 1 1
4 4128 1 1 49 ASN ND2 N 3.825 -12.198 5.682 1.00 . A A . 49 ASN ND2 1 1
4 4129 1 1 49 ASN O O 4.204 -15.423 2.339 1.00 . A A . 49 ASN O 1 1
4 4130 1 1 49 ASN OD1 O 3.123 -13.989 4.522 1.00 . A A . 49 ASN OD1 1 1
4 4131 1 1 50 ILE C C 3.293 -16.054 -0.423 1.00 . A A . 50 ILE C 1 1
4 4132 1 1 50 ILE CA C 2.487 -14.931 0.221 1.00 . A A . 50 ILE CA 1 1
4 4133 1 1 50 ILE CB C 1.595 -14.275 -0.850 1.00 . A A . 50 ILE CB 1 1
4 4134 1 1 50 ILE CD1 C 0.523 -11.983 -1.120 1.00 . A A . 50 ILE CD1 1 1
4 4135 1 1 50 ILE CG1 C 0.727 -13.184 -0.223 1.00 . A A . 50 ILE CG1 1 1
4 4136 1 1 50 ILE CG2 C 0.728 -15.323 -1.532 1.00 . A A . 50 ILE CG2 1 1
4 4137 1 1 50 ILE H H 3.367 -13.031 0.528 1.00 . A A . 50 ILE H 1 1
4 4138 1 1 50 ILE HA H 1.849 -15.352 0.983 1.00 . A A . 50 ILE HA 1 1
4 4139 1 1 50 ILE HB H 2.235 -13.831 -1.598 1.00 . A A . 50 ILE HB 1 1
4 4140 1 1 50 ILE HD11 H 0.533 -11.082 -0.524 1.00 . A A . 50 ILE HD11 1 1
4 4141 1 1 50 ILE HD12 H 1.318 -11.939 -1.850 1.00 . A A . 50 ILE HD12 1 1
4 4142 1 1 50 ILE HD13 H -0.427 -12.068 -1.626 1.00 . A A . 50 ILE HD13 1 1
4 4143 1 1 50 ILE HG12 H -0.245 -13.593 0.007 1.00 . A A . 50 ILE HG12 1 1
4 4144 1 1 50 ILE HG13 H 1.195 -12.842 0.689 1.00 . A A . 50 ILE HG13 1 1
4 4145 1 1 50 ILE HG21 H 1.068 -15.467 -2.547 1.00 . A A . 50 ILE HG21 1 1
4 4146 1 1 50 ILE HG22 H 0.803 -16.257 -0.994 1.00 . A A . 50 ILE HG22 1 1
4 4147 1 1 50 ILE HG23 H -0.299 -14.992 -1.539 1.00 . A A . 50 ILE HG23 1 1
4 4148 1 1 50 ILE N N 3.363 -13.954 0.856 1.00 . A A . 50 ILE N 1 1
4 4149 1 1 50 ILE O O 2.962 -17.232 -0.279 1.00 . A A . 50 ILE O 1 1
4 4150 1 1 51 VAL C C 5.855 -17.601 -0.787 1.00 . A A . 51 VAL C 1 1
4 4151 1 1 51 VAL CA C 5.209 -16.659 -1.797 1.00 . A A . 51 VAL CA 1 1
4 4152 1 1 51 VAL CB C 6.315 -15.969 -2.618 1.00 . A A . 51 VAL CB 1 1
4 4153 1 1 51 VAL CG1 C 7.216 -17.004 -3.276 1.00 . A A . 51 VAL CG1 1 1
4 4154 1 1 51 VAL CG2 C 5.706 -15.042 -3.658 1.00 . A A . 51 VAL CG2 1 1
4 4155 1 1 51 VAL H H 4.566 -14.729 -1.212 1.00 . A A . 51 VAL H 1 1
4 4156 1 1 51 VAL HA H 4.595 -17.237 -2.473 1.00 . A A . 51 VAL HA 1 1
4 4157 1 1 51 VAL HB H 6.917 -15.376 -1.946 1.00 . A A . 51 VAL HB 1 1
4 4158 1 1 51 VAL HG11 H 6.664 -17.920 -3.421 1.00 . A A . 51 VAL HG11 1 1
4 4159 1 1 51 VAL HG12 H 7.554 -16.631 -4.232 1.00 . A A . 51 VAL HG12 1 1
4 4160 1 1 51 VAL HG13 H 8.068 -17.194 -2.641 1.00 . A A . 51 VAL HG13 1 1
4 4161 1 1 51 VAL HG21 H 5.982 -15.377 -4.646 1.00 . A A . 51 VAL HG21 1 1
4 4162 1 1 51 VAL HG22 H 4.630 -15.050 -3.561 1.00 . A A . 51 VAL HG22 1 1
4 4163 1 1 51 VAL HG23 H 6.073 -14.037 -3.504 1.00 . A A . 51 VAL HG23 1 1
4 4164 1 1 51 VAL N N 4.353 -15.682 -1.133 1.00 . A A . 51 VAL N 1 1
4 4165 1 1 51 VAL O O 5.886 -18.815 -0.988 1.00 . A A . 51 VAL O 1 1
4 4166 1 1 52 ARG C C 6.016 -18.773 2.000 1.00 . A A . 52 ARG C 1 1
4 4167 1 1 52 ARG CA C 7.013 -17.823 1.343 1.00 . A A . 52 ARG CA 1 1
4 4168 1 1 52 ARG CB C 7.632 -16.905 2.397 1.00 . A A . 52 ARG CB 1 1
4 4169 1 1 52 ARG CD C 9.614 -15.538 3.117 1.00 . A A . 52 ARG CD 1 1
4 4170 1 1 52 ARG CG C 9.095 -16.582 2.141 1.00 . A A . 52 ARG CG 1 1
4 4171 1 1 52 ARG CZ C 12.009 -15.549 2.558 1.00 . A A . 52 ARG CZ 1 1
4 4172 1 1 52 ARG H H 6.312 -16.060 0.403 1.00 . A A . 52 ARG H 1 1
4 4173 1 1 52 ARG HA H 7.796 -18.405 0.880 1.00 . A A . 52 ARG HA 1 1
4 4174 1 1 52 ARG HB2 H 7.080 -15.977 2.419 1.00 . A A . 52 ARG HB2 1 1
4 4175 1 1 52 ARG HB3 H 7.556 -17.382 3.363 1.00 . A A . 52 ARG HB3 1 1
4 4176 1 1 52 ARG HD2 H 9.490 -14.560 2.678 1.00 . A A . 52 ARG HD2 1 1
4 4177 1 1 52 ARG HD3 H 9.040 -15.600 4.029 1.00 . A A . 52 ARG HD3 1 1
4 4178 1 1 52 ARG HE H 11.252 -16.029 4.340 1.00 . A A . 52 ARG HE 1 1
4 4179 1 1 52 ARG HG2 H 9.678 -17.484 2.252 1.00 . A A . 52 ARG HG2 1 1
4 4180 1 1 52 ARG HG3 H 9.199 -16.204 1.134 1.00 . A A . 52 ARG HG3 1 1
4 4181 1 1 52 ARG HH11 H 10.785 -15.000 1.047 1.00 . A A . 52 ARG HH11 1 1
4 4182 1 1 52 ARG HH12 H 12.476 -15.012 0.667 1.00 . A A . 52 ARG HH12 1 1
4 4183 1 1 52 ARG HH21 H 13.480 -16.048 3.851 1.00 . A A . 52 ARG HH21 1 1
4 4184 1 1 52 ARG HH22 H 14.007 -15.609 2.262 1.00 . A A . 52 ARG HH22 1 1
4 4185 1 1 52 ARG N N 6.368 -17.033 0.300 1.00 . A A . 52 ARG N 1 1
4 4186 1 1 52 ARG NE N 11.027 -15.739 3.432 1.00 . A A . 52 ARG NE 1 1
4 4187 1 1 52 ARG NH1 N 11.734 -15.156 1.322 1.00 . A A . 52 ARG NH1 1 1
4 4188 1 1 52 ARG NH2 N 13.268 -15.752 2.920 1.00 . A A . 52 ARG NH2 1 1
4 4189 1 1 52 ARG O O 6.292 -19.960 2.165 1.00 . A A . 52 ARG O 1 1
4 4190 1 1 53 ASN C C 3.316 -20.130 2.077 1.00 . A A . 53 ASN C 1 1
4 4191 1 1 53 ASN CA C 3.821 -19.039 3.017 1.00 . A A . 53 ASN CA 1 1
4 4192 1 1 53 ASN CB C 2.656 -18.147 3.453 1.00 . A A . 53 ASN CB 1 1
4 4193 1 1 53 ASN CG C 1.582 -18.920 4.194 1.00 . A A . 53 ASN CG 1 1
4 4194 1 1 53 ASN H H 4.697 -17.286 2.217 1.00 . A A . 53 ASN H 1 1
4 4195 1 1 53 ASN HA H 4.253 -19.503 3.891 1.00 . A A . 53 ASN HA 1 1
4 4196 1 1 53 ASN HB2 H 3.030 -17.371 4.105 1.00 . A A . 53 ASN HB2 1 1
4 4197 1 1 53 ASN HB3 H 2.211 -17.694 2.580 1.00 . A A . 53 ASN HB3 1 1
4 4198 1 1 53 ASN HD21 H 2.189 -18.149 5.925 1.00 . A A . 53 ASN HD21 1 1
4 4199 1 1 53 ASN HD22 H 0.852 -19.240 6.016 1.00 . A A . 53 ASN HD22 1 1
4 4200 1 1 53 ASN N N 4.858 -18.240 2.376 1.00 . A A . 53 ASN N 1 1
4 4201 1 1 53 ASN ND2 N 1.536 -18.752 5.511 1.00 . A A . 53 ASN ND2 1 1
4 4202 1 1 53 ASN O O 3.191 -21.290 2.469 1.00 . A A . 53 ASN O 1 1
4 4203 1 1 53 ASN OD1 O 0.803 -19.657 3.590 1.00 . A A . 53 ASN OD1 1 1
4 4204 1 1 54 GLU C C 3.550 -21.814 -0.391 1.00 . A A . 54 GLU C 1 1
4 4205 1 1 54 GLU CA C 2.537 -20.696 -0.158 1.00 . A A . 54 GLU CA 1 1
4 4206 1 1 54 GLU CB C 2.242 -19.978 -1.476 1.00 . A A . 54 GLU CB 1 1
4 4207 1 1 54 GLU CD C 2.340 -21.274 -3.642 1.00 . A A . 54 GLU CD 1 1
4 4208 1 1 54 GLU CG C 1.479 -20.829 -2.476 1.00 . A A . 54 GLU CG 1 1
4 4209 1 1 54 GLU H H 3.149 -18.810 0.585 1.00 . A A . 54 GLU H 1 1
4 4210 1 1 54 GLU HA H 1.623 -21.128 0.218 1.00 . A A . 54 GLU HA 1 1
4 4211 1 1 54 GLU HB2 H 1.659 -19.093 -1.268 1.00 . A A . 54 GLU HB2 1 1
4 4212 1 1 54 GLU HB3 H 3.178 -19.682 -1.927 1.00 . A A . 54 GLU HB3 1 1
4 4213 1 1 54 GLU HG2 H 1.105 -21.707 -1.970 1.00 . A A . 54 GLU HG2 1 1
4 4214 1 1 54 GLU HG3 H 0.649 -20.255 -2.860 1.00 . A A . 54 GLU HG3 1 1
4 4215 1 1 54 GLU N N 3.028 -19.750 0.837 1.00 . A A . 54 GLU N 1 1
4 4216 1 1 54 GLU O O 3.198 -22.995 -0.398 1.00 . A A . 54 GLU O 1 1
4 4217 1 1 54 GLU OE1 O 2.708 -20.412 -4.468 1.00 . A A . 54 GLU OE1 1 1
4 4218 1 1 54 GLU OE2 O 2.647 -22.481 -3.728 1.00 . A A . 54 GLU OE2 1 1
4 4219 1 1 55 THR C C 6.014 -23.360 0.362 1.00 . A A . 55 THR C 1 1
4 4220 1 1 55 THR CA C 5.873 -22.403 -0.816 1.00 . A A . 55 THR CA 1 1
4 4221 1 1 55 THR CB C 7.223 -21.706 -1.061 1.00 . A A . 55 THR CB 1 1
4 4222 1 1 55 THR CG2 C 8.323 -22.727 -1.313 1.00 . A A . 55 THR CG2 1 1
4 4223 1 1 55 THR H H 5.027 -20.479 -0.564 1.00 . A A . 55 THR H 1 1
4 4224 1 1 55 THR HA H 5.618 -22.969 -1.700 1.00 . A A . 55 THR HA 1 1
4 4225 1 1 55 THR HB H 7.481 -21.132 -0.182 1.00 . A A . 55 THR HB 1 1
4 4226 1 1 55 THR HG1 H 6.956 -21.331 -2.979 1.00 . A A . 55 THR HG1 1 1
4 4227 1 1 55 THR HG21 H 7.926 -23.546 -1.894 1.00 . A A . 55 THR HG21 1 1
4 4228 1 1 55 THR HG22 H 8.690 -23.101 -0.369 1.00 . A A . 55 THR HG22 1 1
4 4229 1 1 55 THR HG23 H 9.131 -22.260 -1.855 1.00 . A A . 55 THR HG23 1 1
4 4230 1 1 55 THR N N 4.809 -21.435 -0.581 1.00 . A A . 55 THR N 1 1
4 4231 1 1 55 THR O O 6.152 -24.569 0.178 1.00 . A A . 55 THR O 1 1
4 4232 1 1 55 THR OG1 O 7.123 -20.820 -2.182 1.00 . A A . 55 THR OG1 1 1
4 4233 1 1 56 ASN C C 4.902 -24.544 2.943 1.00 . A A . 56 ASN C 1 1
4 4234 1 1 56 ASN CA C 6.103 -23.618 2.781 1.00 . A A . 56 ASN CA 1 1
4 4235 1 1 56 ASN CB C 6.236 -22.716 4.010 1.00 . A A . 56 ASN CB 1 1
4 4236 1 1 56 ASN CG C 6.051 -23.476 5.308 1.00 . A A . 56 ASN CG 1 1
4 4237 1 1 56 ASN H H 5.868 -21.841 1.654 1.00 . A A . 56 ASN H 1 1
4 4238 1 1 56 ASN HA H 6.997 -24.218 2.688 1.00 . A A . 56 ASN HA 1 1
4 4239 1 1 56 ASN HB2 H 7.220 -22.268 4.015 1.00 . A A . 56 ASN HB2 1 1
4 4240 1 1 56 ASN HB3 H 5.491 -21.937 3.959 1.00 . A A . 56 ASN HB3 1 1
4 4241 1 1 56 ASN HD21 H 4.167 -22.852 5.432 1.00 . A A . 56 ASN HD21 1 1
4 4242 1 1 56 ASN HD22 H 4.706 -23.874 6.717 1.00 . A A . 56 ASN HD22 1 1
4 4243 1 1 56 ASN N N 5.980 -22.811 1.572 1.00 . A A . 56 ASN N 1 1
4 4244 1 1 56 ASN ND2 N 4.853 -23.392 5.876 1.00 . A A . 56 ASN ND2 1 1
4 4245 1 1 56 ASN O O 5.036 -25.676 3.404 1.00 . A A . 56 ASN O 1 1
4 4246 1 1 56 ASN OD1 O 6.972 -24.132 5.794 1.00 . A A . 56 ASN OD1 1 1
4 4247 1 1 57 ASN C C 2.525 -26.014 1.695 1.00 . A A . 57 ASN C 1 1
4 4248 1 1 57 ASN CA C 2.502 -24.835 2.664 1.00 . A A . 57 ASN CA 1 1
4 4249 1 1 57 ASN CB C 1.284 -23.954 2.382 1.00 . A A . 57 ASN CB 1 1
4 4250 1 1 57 ASN CG C 0.025 -24.476 3.048 1.00 . A A . 57 ASN CG 1 1
4 4251 1 1 57 ASN H H 3.684 -23.142 2.201 1.00 . A A . 57 ASN H 1 1
4 4252 1 1 57 ASN HA H 2.435 -25.215 3.672 1.00 . A A . 57 ASN HA 1 1
4 4253 1 1 57 ASN HB2 H 1.476 -22.956 2.751 1.00 . A A . 57 ASN HB2 1 1
4 4254 1 1 57 ASN HB3 H 1.114 -23.912 1.316 1.00 . A A . 57 ASN HB3 1 1
4 4255 1 1 57 ASN HD21 H 0.659 -23.820 4.815 1.00 . A A . 57 ASN HD21 1 1
4 4256 1 1 57 ASN HD22 H -0.878 -24.610 4.814 1.00 . A A . 57 ASN HD22 1 1
4 4257 1 1 57 ASN N N 3.728 -24.052 2.561 1.00 . A A . 57 ASN N 1 1
4 4258 1 1 57 ASN ND2 N -0.075 -24.283 4.358 1.00 . A A . 57 ASN ND2 1 1
4 4259 1 1 57 ASN O O 2.427 -27.171 2.106 1.00 . A A . 57 ASN O 1 1
4 4260 1 1 57 ASN OD1 O -0.846 -25.046 2.392 1.00 . A A . 57 ASN OD1 1 1
4 4261 1 1 58 ILE C C 3.826 -27.736 -0.359 1.00 . A A . 58 ILE C 1 1
4 4262 1 1 58 ILE CA C 2.697 -26.745 -0.620 1.00 . A A . 58 ILE CA 1 1
4 4263 1 1 58 ILE CB C 2.874 -26.138 -2.022 1.00 . A A . 58 ILE CB 1 1
4 4264 1 1 58 ILE CD1 C 0.376 -25.814 -2.382 1.00 . A A . 58 ILE CD1 1 1
4 4265 1 1 58 ILE CG1 C 1.738 -25.159 -2.326 1.00 . A A . 58 ILE CG1 1 1
4 4266 1 1 58 ILE CG2 C 2.928 -27.237 -3.073 1.00 . A A . 58 ILE CG2 1 1
4 4267 1 1 58 ILE H H 2.732 -24.771 0.143 1.00 . A A . 58 ILE H 1 1
4 4268 1 1 58 ILE HA H 1.755 -27.275 -0.594 1.00 . A A . 58 ILE HA 1 1
4 4269 1 1 58 ILE HB H 3.813 -25.606 -2.045 1.00 . A A . 58 ILE HB 1 1
4 4270 1 1 58 ILE HD11 H -0.382 -25.058 -2.537 1.00 . A A . 58 ILE HD11 1 1
4 4271 1 1 58 ILE HD12 H 0.347 -26.520 -3.199 1.00 . A A . 58 ILE HD12 1 1
4 4272 1 1 58 ILE HD13 H 0.184 -26.328 -1.453 1.00 . A A . 58 ILE HD13 1 1
4 4273 1 1 58 ILE HG12 H 1.710 -24.401 -1.560 1.00 . A A . 58 ILE HG12 1 1
4 4274 1 1 58 ILE HG13 H 1.921 -24.691 -3.283 1.00 . A A . 58 ILE HG13 1 1
4 4275 1 1 58 ILE HG21 H 3.942 -27.599 -3.164 1.00 . A A . 58 ILE HG21 1 1
4 4276 1 1 58 ILE HG22 H 2.282 -28.050 -2.776 1.00 . A A . 58 ILE HG22 1 1
4 4277 1 1 58 ILE HG23 H 2.599 -26.844 -4.024 1.00 . A A . 58 ILE HG23 1 1
4 4278 1 1 58 ILE N N 2.658 -25.711 0.408 1.00 . A A . 58 ILE N 1 1
4 4279 1 1 58 ILE O O 3.651 -28.946 -0.507 1.00 . A A . 58 ILE O 1 1
4 4280 1 1 59 ASP C C 5.893 -28.933 1.534 1.00 . A A . 59 ASP C 1 1
4 4281 1 1 59 ASP CA C 6.144 -28.054 0.313 1.00 . A A . 59 ASP CA 1 1
4 4282 1 1 59 ASP CB C 7.384 -27.187 0.540 1.00 . A A . 59 ASP CB 1 1
4 4283 1 1 59 ASP CG C 8.627 -28.013 0.802 1.00 . A A . 59 ASP CG 1 1
4 4284 1 1 59 ASP H H 5.062 -26.243 0.129 1.00 . A A . 59 ASP H 1 1
4 4285 1 1 59 ASP HA H 6.311 -28.688 -0.544 1.00 . A A . 59 ASP HA 1 1
4 4286 1 1 59 ASP HB2 H 7.556 -26.580 -0.337 1.00 . A A . 59 ASP HB2 1 1
4 4287 1 1 59 ASP HB3 H 7.215 -26.543 1.390 1.00 . A A . 59 ASP HB3 1 1
4 4288 1 1 59 ASP N N 4.985 -27.214 0.030 1.00 . A A . 59 ASP N 1 1
4 4289 1 1 59 ASP O O 6.288 -30.098 1.564 1.00 . A A . 59 ASP O 1 1
4 4290 1 1 59 ASP OD1 O 8.832 -28.426 1.964 1.00 . A A . 59 ASP OD1 1 1
4 4291 1 1 59 ASP OD2 O 9.396 -28.249 -0.153 1.00 . A A . 59 ASP OD2 1 1
4 4292 1 1 60 GLY C C 3.916 -30.208 3.522 1.00 . A A . 60 GLY C 1 1
4 4293 1 1 60 GLY CA C 4.941 -29.113 3.749 1.00 . A A . 60 GLY CA 1 1
4 4294 1 1 60 GLY H H 4.941 -27.434 2.459 1.00 . A A . 60 GLY H 1 1
4 4295 1 1 60 GLY HA2 H 5.854 -29.560 4.113 1.00 . A A . 60 GLY HA2 1 1
4 4296 1 1 60 GLY HA3 H 4.563 -28.431 4.496 1.00 . A A . 60 GLY HA3 1 1
4 4297 1 1 60 GLY N N 5.232 -28.366 2.539 1.00 . A A . 60 GLY N 1 1
4 4298 1 1 60 GLY O O 4.018 -31.291 4.096 1.00 . A A . 60 GLY O 1 1
4 4299 1 1 61 ASN C C 2.417 -32.034 1.532 1.00 . A A . 61 ASN C 1 1
4 4300 1 1 61 ASN CA C 1.876 -30.891 2.385 1.00 . A A . 61 ASN CA 1 1
4 4301 1 1 61 ASN CB C 0.713 -30.207 1.661 1.00 . A A . 61 ASN CB 1 1
4 4302 1 1 61 ASN CG C -0.240 -29.520 2.620 1.00 . A A . 61 ASN CG 1 1
4 4303 1 1 61 ASN H H 2.897 -29.041 2.256 1.00 . A A . 61 ASN H 1 1
4 4304 1 1 61 ASN HA H 1.519 -31.293 3.321 1.00 . A A . 61 ASN HA 1 1
4 4305 1 1 61 ASN HB2 H 1.107 -29.466 0.982 1.00 . A A . 61 ASN HB2 1 1
4 4306 1 1 61 ASN HB3 H 0.161 -30.947 1.101 1.00 . A A . 61 ASN HB3 1 1
4 4307 1 1 61 ASN HD21 H -0.551 -31.235 3.579 1.00 . A A . 61 ASN HD21 1 1
4 4308 1 1 61 ASN HD22 H -1.409 -29.865 4.190 1.00 . A A . 61 ASN HD22 1 1
4 4309 1 1 61 ASN N N 2.924 -29.923 2.684 1.00 . A A . 61 ASN N 1 1
4 4310 1 1 61 ASN ND2 N -0.788 -30.284 3.558 1.00 . A A . 61 ASN ND2 1 1
4 4311 1 1 61 ASN O O 2.157 -33.206 1.808 1.00 . A A . 61 ASN O 1 1
4 4312 1 1 61 ASN OD1 O -0.480 -28.317 2.519 1.00 . A A . 61 ASN OD1 1 1
4 4313 1 1 62 PHE C C 4.777 -33.542 0.338 1.00 . A A . 62 PHE C 1 1
4 4314 1 1 62 PHE CA C 3.752 -32.683 -0.396 1.00 . A A . 62 PHE CA 1 1
4 4315 1 1 62 PHE CB C 4.411 -32.001 -1.598 1.00 . A A . 62 PHE CB 1 1
4 4316 1 1 62 PHE CD1 C 2.337 -30.841 -2.407 1.00 . A A . 62 PHE CD1 1 1
4 4317 1 1 62 PHE CD2 C 3.630 -32.078 -3.982 1.00 . A A . 62 PHE CD2 1 1
4 4318 1 1 62 PHE CE1 C 1.442 -30.501 -3.403 1.00 . A A . 62 PHE CE1 1 1
4 4319 1 1 62 PHE CE2 C 2.739 -31.741 -4.984 1.00 . A A . 62 PHE CE2 1 1
4 4320 1 1 62 PHE CG C 3.441 -31.633 -2.684 1.00 . A A . 62 PHE CG 1 1
4 4321 1 1 62 PHE CZ C 1.645 -30.950 -4.694 1.00 . A A . 62 PHE CZ 1 1
4 4322 1 1 62 PHE H H 3.346 -30.736 0.329 1.00 . A A . 62 PHE H 1 1
4 4323 1 1 62 PHE HA H 2.953 -33.317 -0.747 1.00 . A A . 62 PHE HA 1 1
4 4324 1 1 62 PHE HB2 H 4.897 -31.095 -1.268 1.00 . A A . 62 PHE HB2 1 1
4 4325 1 1 62 PHE HB3 H 5.148 -32.666 -2.022 1.00 . A A . 62 PHE HB3 1 1
4 4326 1 1 62 PHE HD1 H 2.178 -30.487 -1.398 1.00 . A A . 62 PHE HD1 1 1
4 4327 1 1 62 PHE HD2 H 4.487 -32.696 -4.210 1.00 . A A . 62 PHE HD2 1 1
4 4328 1 1 62 PHE HE1 H 0.588 -29.883 -3.174 1.00 . A A . 62 PHE HE1 1 1
4 4329 1 1 62 PHE HE2 H 2.900 -32.094 -5.992 1.00 . A A . 62 PHE HE2 1 1
4 4330 1 1 62 PHE HZ H 0.947 -30.686 -5.474 1.00 . A A . 62 PHE HZ 1 1
4 4331 1 1 62 PHE N N 3.173 -31.686 0.497 1.00 . A A . 62 PHE N 1 1
4 4332 1 1 62 PHE O O 4.801 -34.765 0.188 1.00 . A A . 62 PHE O 1 1
4 4333 1 1 63 LYS C C 6.021 -34.489 2.960 1.00 . A A . 63 LYS C 1 1
4 4334 1 1 63 LYS CA C 6.648 -33.598 1.893 1.00 . A A . 63 LYS CA 1 1
4 4335 1 1 63 LYS CB C 7.603 -32.597 2.547 1.00 . A A . 63 LYS CB 1 1
4 4336 1 1 63 LYS CD C 9.925 -32.808 1.609 1.00 . A A . 63 LYS CD 1 1
4 4337 1 1 63 LYS CE C 10.908 -32.295 0.568 1.00 . A A . 63 LYS CE 1 1
4 4338 1 1 63 LYS CG C 8.627 -32.016 1.586 1.00 . A A . 63 LYS CG 1 1
4 4339 1 1 63 LYS H H 5.552 -31.920 1.212 1.00 . A A . 63 LYS H 1 1
4 4340 1 1 63 LYS HA H 7.205 -34.218 1.206 1.00 . A A . 63 LYS HA 1 1
4 4341 1 1 63 LYS HB2 H 7.026 -31.783 2.959 1.00 . A A . 63 LYS HB2 1 1
4 4342 1 1 63 LYS HB3 H 8.133 -33.093 3.347 1.00 . A A . 63 LYS HB3 1 1
4 4343 1 1 63 LYS HD2 H 10.374 -32.718 2.587 1.00 . A A . 63 LYS HD2 1 1
4 4344 1 1 63 LYS HD3 H 9.706 -33.846 1.405 1.00 . A A . 63 LYS HD3 1 1
4 4345 1 1 63 LYS HE2 H 11.566 -33.103 0.285 1.00 . A A . 63 LYS HE2 1 1
4 4346 1 1 63 LYS HE3 H 10.355 -31.962 -0.297 1.00 . A A . 63 LYS HE3 1 1
4 4347 1 1 63 LYS HG2 H 8.222 -32.039 0.586 1.00 . A A . 63 LYS HG2 1 1
4 4348 1 1 63 LYS HG3 H 8.835 -30.994 1.870 1.00 . A A . 63 LYS HG3 1 1
4 4349 1 1 63 LYS HZ1 H 11.137 -30.313 1.186 1.00 . A A . 63 LYS HZ1 1 1
4 4350 1 1 63 LYS HZ2 H 12.508 -30.959 0.432 1.00 . A A . 63 LYS HZ2 1 1
4 4351 1 1 63 LYS HZ3 H 12.123 -31.407 2.017 1.00 . A A . 63 LYS HZ3 1 1
4 4352 1 1 63 LYS N N 5.621 -32.895 1.133 1.00 . A A . 63 LYS N 1 1
4 4353 1 1 63 LYS NZ N 11.726 -31.164 1.087 1.00 . A A . 63 LYS NZ 1 1
4 4354 1 1 63 LYS O O 6.399 -35.650 3.114 1.00 . A A . 63 LYS O 1 1
4 4355 1 1 64 SER C C 3.652 -35.894 4.176 1.00 . A A . 64 SER C 1 1
4 4356 1 1 64 SER CA C 4.382 -34.683 4.750 1.00 . A A . 64 SER CA 1 1
4 4357 1 1 64 SER CB C 3.392 -33.779 5.486 1.00 . A A . 64 SER CB 1 1
4 4358 1 1 64 SER H H 4.803 -33.008 3.525 1.00 . A A . 64 SER H 1 1
4 4359 1 1 64 SER HA H 5.131 -35.026 5.447 1.00 . A A . 64 SER HA 1 1
4 4360 1 1 64 SER HB2 H 3.937 -33.015 6.022 1.00 . A A . 64 SER HB2 1 1
4 4361 1 1 64 SER HB3 H 2.732 -33.314 4.769 1.00 . A A . 64 SER HB3 1 1
4 4362 1 1 64 SER HG H 1.693 -34.270 6.327 1.00 . A A . 64 SER HG 1 1
4 4363 1 1 64 SER N N 5.061 -33.939 3.695 1.00 . A A . 64 SER N 1 1
4 4364 1 1 64 SER O O 3.674 -36.980 4.757 1.00 . A A . 64 SER O 1 1
4 4365 1 1 64 SER OG O 2.615 -34.520 6.412 1.00 . A A . 64 SER OG 1 1
4 4366 1 1 65 LYS C C 3.218 -37.852 1.867 1.00 . A A . 65 LYS C 1 1
4 4367 1 1 65 LYS CA C 2.269 -36.774 2.377 1.00 . A A . 65 LYS CA 1 1
4 4368 1 1 65 LYS CB C 1.440 -36.218 1.216 1.00 . A A . 65 LYS CB 1 1
4 4369 1 1 65 LYS CD C -0.865 -36.584 0.287 1.00 . A A . 65 LYS CD 1 1
4 4370 1 1 65 LYS CE C -1.805 -37.572 -0.385 1.00 . A A . 65 LYS CE 1 1
4 4371 1 1 65 LYS CG C 0.471 -37.226 0.624 1.00 . A A . 65 LYS CG 1 1
4 4372 1 1 65 LYS H H 3.024 -34.811 2.618 1.00 . A A . 65 LYS H 1 1
4 4373 1 1 65 LYS HA H 1.603 -37.212 3.105 1.00 . A A . 65 LYS HA 1 1
4 4374 1 1 65 LYS HB2 H 0.874 -35.369 1.568 1.00 . A A . 65 LYS HB2 1 1
4 4375 1 1 65 LYS HB3 H 2.111 -35.893 0.434 1.00 . A A . 65 LYS HB3 1 1
4 4376 1 1 65 LYS HD2 H -1.324 -36.230 1.198 1.00 . A A . 65 LYS HD2 1 1
4 4377 1 1 65 LYS HD3 H -0.695 -35.750 -0.381 1.00 . A A . 65 LYS HD3 1 1
4 4378 1 1 65 LYS HE2 H -1.250 -38.464 -0.635 1.00 . A A . 65 LYS HE2 1 1
4 4379 1 1 65 LYS HE3 H -2.596 -37.824 0.307 1.00 . A A . 65 LYS HE3 1 1
4 4380 1 1 65 LYS HG2 H 0.899 -37.636 -0.279 1.00 . A A . 65 LYS HG2 1 1
4 4381 1 1 65 LYS HG3 H 0.307 -38.019 1.340 1.00 . A A . 65 LYS HG3 1 1
4 4382 1 1 65 LYS HZ1 H -1.717 -37.044 -2.404 1.00 . A A . 65 LYS HZ1 1 1
4 4383 1 1 65 LYS HZ2 H -2.689 -36.022 -1.470 1.00 . A A . 65 LYS HZ2 1 1
4 4384 1 1 65 LYS HZ3 H -3.246 -37.561 -1.897 1.00 . A A . 65 LYS HZ3 1 1
4 4385 1 1 65 LYS N N 3.005 -35.699 3.032 1.00 . A A . 65 LYS N 1 1
4 4386 1 1 65 LYS NZ N -2.406 -37.011 -1.627 1.00 . A A . 65 LYS NZ 1 1
4 4387 1 1 65 LYS O O 2.985 -39.045 2.068 1.00 . A A . 65 LYS O 1 1
4 4388 1 1 66 LEU C C 5.911 -39.183 1.785 1.00 . A A . 66 LEU C 1 1
4 4389 1 1 66 LEU CA C 5.277 -38.356 0.671 1.00 . A A . 66 LEU CA 1 1
4 4390 1 1 66 LEU CB C 6.362 -37.595 -0.093 1.00 . A A . 66 LEU CB 1 1
4 4391 1 1 66 LEU CD1 C 6.594 -39.189 -2.014 1.00 . A A . 66 LEU CD1 1 1
4 4392 1 1 66 LEU CD2 C 5.013 -37.258 -2.180 1.00 . A A . 66 LEU CD2 1 1
4 4393 1 1 66 LEU CG C 6.341 -37.744 -1.616 1.00 . A A . 66 LEU CG 1 1
4 4394 1 1 66 LEU H H 4.423 -36.464 1.081 1.00 . A A . 66 LEU H 1 1
4 4395 1 1 66 LEU HA H 4.769 -39.022 -0.010 1.00 . A A . 66 LEU HA 1 1
4 4396 1 1 66 LEU HB2 H 6.255 -36.546 0.137 1.00 . A A . 66 LEU HB2 1 1
4 4397 1 1 66 LEU HB3 H 7.322 -37.943 0.260 1.00 . A A . 66 LEU HB3 1 1
4 4398 1 1 66 LEU HD11 H 7.658 -39.371 -2.053 1.00 . A A . 66 LEU HD11 1 1
4 4399 1 1 66 LEU HD12 H 6.162 -39.376 -2.985 1.00 . A A . 66 LEU HD12 1 1
4 4400 1 1 66 LEU HD13 H 6.142 -39.848 -1.287 1.00 . A A . 66 LEU HD13 1 1
4 4401 1 1 66 LEU HD21 H 4.269 -38.032 -2.066 1.00 . A A . 66 LEU HD21 1 1
4 4402 1 1 66 LEU HD22 H 5.132 -37.025 -3.228 1.00 . A A . 66 LEU HD22 1 1
4 4403 1 1 66 LEU HD23 H 4.698 -36.373 -1.648 1.00 . A A . 66 LEU HD23 1 1
4 4404 1 1 66 LEU HG H 7.128 -37.137 -2.042 1.00 . A A . 66 LEU HG 1 1
4 4405 1 1 66 LEU N N 4.291 -37.427 1.209 1.00 . A A . 66 LEU N 1 1
4 4406 1 1 66 LEU O O 6.055 -40.400 1.666 1.00 . A A . 66 LEU O 1 1
4 4407 1 1 67 LYS C C 5.891 -40.078 4.725 1.00 . A A . 67 LYS C 1 1
4 4408 1 1 67 LYS CA C 6.901 -39.187 4.009 1.00 . A A . 67 LYS CA 1 1
4 4409 1 1 67 LYS CB C 7.472 -38.157 4.988 1.00 . A A . 67 LYS CB 1 1
4 4410 1 1 67 LYS CD C 9.243 -37.841 6.740 1.00 . A A . 67 LYS CD 1 1
4 4411 1 1 67 LYS CE C 8.739 -38.735 7.862 1.00 . A A . 67 LYS CE 1 1
4 4412 1 1 67 LYS CG C 8.916 -38.423 5.375 1.00 . A A . 67 LYS CG 1 1
4 4413 1 1 67 LYS H H 6.145 -37.545 2.907 1.00 . A A . 67 LYS H 1 1
4 4414 1 1 67 LYS HA H 7.706 -39.802 3.637 1.00 . A A . 67 LYS HA 1 1
4 4415 1 1 67 LYS HB2 H 7.416 -37.179 4.535 1.00 . A A . 67 LYS HB2 1 1
4 4416 1 1 67 LYS HB3 H 6.873 -38.164 5.887 1.00 . A A . 67 LYS HB3 1 1
4 4417 1 1 67 LYS HD2 H 10.315 -37.738 6.830 1.00 . A A . 67 LYS HD2 1 1
4 4418 1 1 67 LYS HD3 H 8.777 -36.870 6.829 1.00 . A A . 67 LYS HD3 1 1
4 4419 1 1 67 LYS HE2 H 7.946 -38.223 8.384 1.00 . A A . 67 LYS HE2 1 1
4 4420 1 1 67 LYS HE3 H 8.357 -39.649 7.433 1.00 . A A . 67 LYS HE3 1 1
4 4421 1 1 67 LYS HG2 H 9.083 -39.490 5.402 1.00 . A A . 67 LYS HG2 1 1
4 4422 1 1 67 LYS HG3 H 9.566 -37.974 4.637 1.00 . A A . 67 LYS HG3 1 1
4 4423 1 1 67 LYS HZ1 H 9.408 -39.430 9.716 1.00 . A A . 67 LYS HZ1 1 1
4 4424 1 1 67 LYS HZ2 H 10.385 -38.224 9.044 1.00 . A A . 67 LYS HZ2 1 1
4 4425 1 1 67 LYS HZ3 H 10.444 -39.799 8.431 1.00 . A A . 67 LYS HZ3 1 1
4 4426 1 1 67 LYS N N 6.286 -38.514 2.871 1.00 . A A . 67 LYS N 1 1
4 4427 1 1 67 LYS NZ N 9.820 -39.071 8.831 1.00 . A A . 67 LYS NZ 1 1
4 4428 1 1 67 LYS O O 6.216 -41.188 5.148 1.00 . A A . 67 LYS O 1 1
4 4429 1 1 68 LYS C C 3.353 -41.665 4.809 1.00 . A A . 68 LYS C 1 1
4 4430 1 1 68 LYS CA C 3.605 -40.338 5.519 1.00 . A A . 68 LYS CA 1 1
4 4431 1 1 68 LYS CB C 2.314 -39.517 5.557 1.00 . A A . 68 LYS CB 1 1
4 4432 1 1 68 LYS CD C 1.201 -39.111 7.773 1.00 . A A . 68 LYS CD 1 1
4 4433 1 1 68 LYS CE C -0.223 -38.939 7.269 1.00 . A A . 68 LYS CE 1 1
4 4434 1 1 68 LYS CG C 2.214 -38.598 6.762 1.00 . A A . 68 LYS CG 1 1
4 4435 1 1 68 LYS H H 4.465 -38.695 4.499 1.00 . A A . 68 LYS H 1 1
4 4436 1 1 68 LYS HA H 3.923 -40.540 6.531 1.00 . A A . 68 LYS HA 1 1
4 4437 1 1 68 LYS HB2 H 2.259 -38.912 4.664 1.00 . A A . 68 LYS HB2 1 1
4 4438 1 1 68 LYS HB3 H 1.471 -40.193 5.575 1.00 . A A . 68 LYS HB3 1 1
4 4439 1 1 68 LYS HD2 H 1.384 -40.160 7.952 1.00 . A A . 68 LYS HD2 1 1
4 4440 1 1 68 LYS HD3 H 1.316 -38.561 8.696 1.00 . A A . 68 LYS HD3 1 1
4 4441 1 1 68 LYS HE2 H -0.296 -39.363 6.280 1.00 . A A . 68 LYS HE2 1 1
4 4442 1 1 68 LYS HE3 H -0.892 -39.465 7.934 1.00 . A A . 68 LYS HE3 1 1
4 4443 1 1 68 LYS HG2 H 3.181 -38.536 7.238 1.00 . A A . 68 LYS HG2 1 1
4 4444 1 1 68 LYS HG3 H 1.911 -37.615 6.430 1.00 . A A . 68 LYS HG3 1 1
4 4445 1 1 68 LYS HZ1 H 0.219 -36.898 7.246 1.00 . A A . 68 LYS HZ1 1 1
4 4446 1 1 68 LYS HZ2 H -1.237 -37.275 8.020 1.00 . A A . 68 LYS HZ2 1 1
4 4447 1 1 68 LYS HZ3 H -1.142 -37.314 6.333 1.00 . A A . 68 LYS HZ3 1 1
4 4448 1 1 68 LYS N N 4.663 -39.586 4.858 1.00 . A A . 68 LYS N 1 1
4 4449 1 1 68 LYS NZ N -0.624 -37.506 7.213 1.00 . A A . 68 LYS NZ 1 1
4 4450 1 1 68 LYS O O 3.253 -42.712 5.447 1.00 . A A . 68 LYS O 1 1
4 4451 1 1 69 ALA C C 4.169 -43.804 2.838 1.00 . A A . 69 ALA C 1 1
4 4452 1 1 69 ALA CA C 3.021 -42.811 2.688 1.00 . A A . 69 ALA CA 1 1
4 4453 1 1 69 ALA CB C 2.827 -42.442 1.225 1.00 . A A . 69 ALA CB 1 1
4 4454 1 1 69 ALA H H 3.345 -40.748 3.033 1.00 . A A . 69 ALA H 1 1
4 4455 1 1 69 ALA HA H 2.110 -43.274 3.042 1.00 . A A . 69 ALA HA 1 1
4 4456 1 1 69 ALA HB1 H 3.543 -41.681 0.948 1.00 . A A . 69 ALA HB1 1 1
4 4457 1 1 69 ALA HB2 H 2.976 -43.318 0.610 1.00 . A A . 69 ALA HB2 1 1
4 4458 1 1 69 ALA HB3 H 1.826 -42.065 1.079 1.00 . A A . 69 ALA HB3 1 1
4 4459 1 1 69 ALA N N 3.256 -41.613 3.484 1.00 . A A . 69 ALA N 1 1
4 4460 1 1 69 ALA O O 3.947 -44.999 3.033 1.00 . A A . 69 ALA O 1 1
5 4461 1 1 1 MET C C 12.607 48.083 -27.755 1.00 . A A . 1 MET C 1 1
5 4462 1 1 1 MET CA C 11.637 49.043 -28.438 1.00 . A A . 1 MET CA 1 1
5 4463 1 1 1 MET CB C 11.189 48.464 -29.781 1.00 . A A . 1 MET CB 1 1
5 4464 1 1 1 MET CE C 7.885 49.499 -30.031 1.00 . A A . 1 MET CE 1 1
5 4465 1 1 1 MET CG C 9.913 47.641 -29.692 1.00 . A A . 1 MET CG 1 1
5 4466 1 1 1 MET H1 H 12.825 50.718 -27.926 1.00 . A A . 1 MET H1 1 1
5 4467 1 1 1 MET HA H 10.773 49.173 -27.805 1.00 . A A . 1 MET HA 1 1
5 4468 1 1 1 MET HB2 H 11.020 49.276 -30.472 1.00 . A A . 1 MET HB2 1 1
5 4469 1 1 1 MET HB3 H 11.973 47.830 -30.167 1.00 . A A . 1 MET HB3 1 1
5 4470 1 1 1 MET HE1 H 7.076 49.114 -29.428 1.00 . A A . 1 MET HE1 1 1
5 4471 1 1 1 MET HE2 H 8.607 49.988 -29.395 1.00 . A A . 1 MET HE2 1 1
5 4472 1 1 1 MET HE3 H 7.496 50.208 -30.747 1.00 . A A . 1 MET HE3 1 1
5 4473 1 1 1 MET HG2 H 10.158 46.603 -29.862 1.00 . A A . 1 MET HG2 1 1
5 4474 1 1 1 MET HG3 H 9.498 47.754 -28.702 1.00 . A A . 1 MET HG3 1 1
5 4475 1 1 1 MET N N 12.251 50.352 -28.630 1.00 . A A . 1 MET N 1 1
5 4476 1 1 1 MET O O 13.762 47.960 -28.162 1.00 . A A . 1 MET O 1 1
5 4477 1 1 1 MET SD S 8.675 48.147 -30.901 1.00 . A A . 1 MET SD 1 1
5 4478 1 1 2 ALA C C 12.156 45.782 -24.870 1.00 . A A . 2 ALA C 1 1
5 4479 1 1 2 ALA CA C 12.955 46.457 -25.979 1.00 . A A . 2 ALA CA 1 1
5 4480 1 1 2 ALA CB C 14.177 47.155 -25.402 1.00 . A A . 2 ALA CB 1 1
5 4481 1 1 2 ALA H H 11.200 47.548 -26.440 1.00 . A A . 2 ALA H 1 1
5 4482 1 1 2 ALA HA H 13.296 45.702 -26.673 1.00 . A A . 2 ALA HA 1 1
5 4483 1 1 2 ALA HB1 H 14.897 47.326 -26.189 1.00 . A A . 2 ALA HB1 1 1
5 4484 1 1 2 ALA HB2 H 13.880 48.101 -24.973 1.00 . A A . 2 ALA HB2 1 1
5 4485 1 1 2 ALA HB3 H 14.618 46.534 -24.638 1.00 . A A . 2 ALA HB3 1 1
5 4486 1 1 2 ALA N N 12.130 47.406 -26.717 1.00 . A A . 2 ALA N 1 1
5 4487 1 1 2 ALA O O 11.829 44.598 -24.959 1.00 . A A . 2 ALA O 1 1
5 4488 1 1 3 SER C C 9.653 45.694 -23.105 1.00 . A A . 3 SER C 1 1
5 4489 1 1 3 SER CA C 11.087 46.015 -22.696 1.00 . A A . 3 SER CA 1 1
5 4490 1 1 3 SER CB C 11.087 47.019 -21.541 1.00 . A A . 3 SER CB 1 1
5 4491 1 1 3 SER H H 12.133 47.478 -23.813 1.00 . A A . 3 SER H 1 1
5 4492 1 1 3 SER HA H 11.568 45.105 -22.369 1.00 . A A . 3 SER HA 1 1
5 4493 1 1 3 SER HB2 H 12.101 47.182 -21.208 1.00 . A A . 3 SER HB2 1 1
5 4494 1 1 3 SER HB3 H 10.665 47.954 -21.882 1.00 . A A . 3 SER HB3 1 1
5 4495 1 1 3 SER HG H 9.452 46.954 -20.465 1.00 . A A . 3 SER HG 1 1
5 4496 1 1 3 SER N N 11.844 46.542 -23.825 1.00 . A A . 3 SER N 1 1
5 4497 1 1 3 SER O O 9.285 44.529 -23.257 1.00 . A A . 3 SER O 1 1
5 4498 1 1 3 SER OG O 10.319 46.542 -20.450 1.00 . A A . 3 SER OG 1 1
5 4499 1 1 4 ALA C C 6.739 45.582 -22.756 1.00 . A A . 4 ALA C 1 1
5 4500 1 1 4 ALA CA C 7.454 46.565 -23.676 1.00 . A A . 4 ALA CA 1 1
5 4501 1 1 4 ALA CB C 7.368 46.098 -25.121 1.00 . A A . 4 ALA CB 1 1
5 4502 1 1 4 ALA H H 9.198 47.639 -23.145 1.00 . A A . 4 ALA H 1 1
5 4503 1 1 4 ALA HA H 6.968 47.529 -23.605 1.00 . A A . 4 ALA HA 1 1
5 4504 1 1 4 ALA HB1 H 8.107 45.330 -25.294 1.00 . A A . 4 ALA HB1 1 1
5 4505 1 1 4 ALA HB2 H 6.382 45.700 -25.312 1.00 . A A . 4 ALA HB2 1 1
5 4506 1 1 4 ALA HB3 H 7.554 46.932 -25.781 1.00 . A A . 4 ALA HB3 1 1
5 4507 1 1 4 ALA N N 8.847 46.736 -23.282 1.00 . A A . 4 ALA N 1 1
5 4508 1 1 4 ALA O O 5.889 44.809 -23.199 1.00 . A A . 4 ALA O 1 1
5 4509 1 1 5 ILE C C 6.504 43.280 -20.973 1.00 . A A . 5 ILE C 1 1
5 4510 1 1 5 ILE CA C 6.481 44.727 -20.494 1.00 . A A . 5 ILE CA 1 1
5 4511 1 1 5 ILE CB C 5.026 45.133 -20.192 1.00 . A A . 5 ILE CB 1 1
5 4512 1 1 5 ILE CD1 C 5.764 47.208 -18.914 1.00 . A A . 5 ILE CD1 1 1
5 4513 1 1 5 ILE CG1 C 4.919 46.652 -20.039 1.00 . A A . 5 ILE CG1 1 1
5 4514 1 1 5 ILE CG2 C 4.530 44.433 -18.935 1.00 . A A . 5 ILE CG2 1 1
5 4515 1 1 5 ILE H H 7.774 46.254 -21.183 1.00 . A A . 5 ILE H 1 1
5 4516 1 1 5 ILE HA H 7.052 44.801 -19.578 1.00 . A A . 5 ILE HA 1 1
5 4517 1 1 5 ILE HB H 4.409 44.816 -21.018 1.00 . A A . 5 ILE HB 1 1
5 4518 1 1 5 ILE HD11 H 6.806 47.007 -19.114 1.00 . A A . 5 ILE HD11 1 1
5 4519 1 1 5 ILE HD12 H 5.612 48.275 -18.842 1.00 . A A . 5 ILE HD12 1 1
5 4520 1 1 5 ILE HD13 H 5.479 46.739 -17.985 1.00 . A A . 5 ILE HD13 1 1
5 4521 1 1 5 ILE HG12 H 5.237 47.123 -20.956 1.00 . A A . 5 ILE HG12 1 1
5 4522 1 1 5 ILE HG13 H 3.889 46.914 -19.844 1.00 . A A . 5 ILE HG13 1 1
5 4523 1 1 5 ILE HG21 H 3.755 45.028 -18.474 1.00 . A A . 5 ILE HG21 1 1
5 4524 1 1 5 ILE HG22 H 4.131 43.464 -19.197 1.00 . A A . 5 ILE HG22 1 1
5 4525 1 1 5 ILE HG23 H 5.350 44.311 -18.243 1.00 . A A . 5 ILE HG23 1 1
5 4526 1 1 5 ILE N N 7.090 45.616 -21.475 1.00 . A A . 5 ILE N 1 1
5 4527 1 1 5 ILE O O 5.461 42.692 -21.260 1.00 . A A . 5 ILE O 1 1
5 4528 1 1 6 THR C C 7.200 40.359 -20.527 1.00 . A A . 6 THR C 1 1
5 4529 1 1 6 THR CA C 7.862 41.330 -21.500 1.00 . A A . 6 THR CA 1 1
5 4530 1 1 6 THR CB C 9.348 40.955 -21.649 1.00 . A A . 6 THR CB 1 1
5 4531 1 1 6 THR CG2 C 9.499 39.524 -22.140 1.00 . A A . 6 THR CG2 1 1
5 4532 1 1 6 THR H H 8.496 43.228 -20.813 1.00 . A A . 6 THR H 1 1
5 4533 1 1 6 THR HA H 7.389 41.233 -22.466 1.00 . A A . 6 THR HA 1 1
5 4534 1 1 6 THR HB H 9.824 41.041 -20.682 1.00 . A A . 6 THR HB 1 1
5 4535 1 1 6 THR HG1 H 9.508 41.855 -23.397 1.00 . A A . 6 THR HG1 1 1
5 4536 1 1 6 THR HG21 H 8.526 39.118 -22.371 1.00 . A A . 6 THR HG21 1 1
5 4537 1 1 6 THR HG22 H 9.965 38.926 -21.370 1.00 . A A . 6 THR HG22 1 1
5 4538 1 1 6 THR HG23 H 10.115 39.511 -23.028 1.00 . A A . 6 THR HG23 1 1
5 4539 1 1 6 THR N N 7.701 42.708 -21.056 1.00 . A A . 6 THR N 1 1
5 4540 1 1 6 THR O O 6.743 39.286 -20.922 1.00 . A A . 6 THR O 1 1
5 4541 1 1 6 THR OG1 O 9.988 41.850 -22.566 1.00 . A A . 6 THR OG1 1 1
5 4542 1 1 7 ALA C C 5.030 39.855 -18.388 1.00 . A A . 7 ALA C 1 1
5 4543 1 1 7 ALA CA C 6.546 39.906 -18.228 1.00 . A A . 7 ALA CA 1 1
5 4544 1 1 7 ALA CB C 6.916 40.419 -16.844 1.00 . A A . 7 ALA CB 1 1
5 4545 1 1 7 ALA H H 7.536 41.609 -19.004 1.00 . A A . 7 ALA H 1 1
5 4546 1 1 7 ALA HA H 6.943 38.907 -18.332 1.00 . A A . 7 ALA HA 1 1
5 4547 1 1 7 ALA HB1 H 7.256 39.595 -16.235 1.00 . A A . 7 ALA HB1 1 1
5 4548 1 1 7 ALA HB2 H 7.702 41.153 -16.930 1.00 . A A . 7 ALA HB2 1 1
5 4549 1 1 7 ALA HB3 H 6.048 40.871 -16.385 1.00 . A A . 7 ALA HB3 1 1
5 4550 1 1 7 ALA N N 7.154 40.742 -19.256 1.00 . A A . 7 ALA N 1 1
5 4551 1 1 7 ALA O O 4.392 38.861 -18.036 1.00 . A A . 7 ALA O 1 1
5 4552 1 1 8 LEU C C 2.273 40.950 -17.796 1.00 . A A . 8 LEU C 1 1
5 4553 1 1 8 LEU CA C 3.016 41.007 -19.126 1.00 . A A . 8 LEU CA 1 1
5 4554 1 1 8 LEU CB C 2.550 39.867 -20.033 1.00 . A A . 8 LEU CB 1 1
5 4555 1 1 8 LEU CD1 C 3.195 38.179 -21.769 1.00 . A A . 8 LEU CD1 1 1
5 4556 1 1 8 LEU CD2 C 3.094 40.606 -22.367 1.00 . A A . 8 LEU CD2 1 1
5 4557 1 1 8 LEU CG C 3.409 39.599 -21.270 1.00 . A A . 8 LEU CG 1 1
5 4558 1 1 8 LEU H H 5.019 41.690 -19.181 1.00 . A A . 8 LEU H 1 1
5 4559 1 1 8 LEU HA H 2.801 41.950 -19.605 1.00 . A A . 8 LEU HA 1 1
5 4560 1 1 8 LEU HB2 H 2.527 38.963 -19.444 1.00 . A A . 8 LEU HB2 1 1
5 4561 1 1 8 LEU HB3 H 1.549 40.101 -20.369 1.00 . A A . 8 LEU HB3 1 1
5 4562 1 1 8 LEU HD11 H 3.845 37.506 -21.232 1.00 . A A . 8 LEU HD11 1 1
5 4563 1 1 8 LEU HD12 H 3.421 38.131 -22.825 1.00 . A A . 8 LEU HD12 1 1
5 4564 1 1 8 LEU HD13 H 2.166 37.891 -21.610 1.00 . A A . 8 LEU HD13 1 1
5 4565 1 1 8 LEU HD21 H 4.008 40.895 -22.862 1.00 . A A . 8 LEU HD21 1 1
5 4566 1 1 8 LEU HD22 H 2.627 41.477 -21.931 1.00 . A A . 8 LEU HD22 1 1
5 4567 1 1 8 LEU HD23 H 2.421 40.158 -23.084 1.00 . A A . 8 LEU HD23 1 1
5 4568 1 1 8 LEU HG H 4.452 39.706 -21.006 1.00 . A A . 8 LEU HG 1 1
5 4569 1 1 8 LEU N N 4.459 40.929 -18.920 1.00 . A A . 8 LEU N 1 1
5 4570 1 1 8 LEU O O 1.067 40.704 -17.755 1.00 . A A . 8 LEU O 1 1
5 4571 1 1 9 THR C C 3.360 41.750 -14.340 1.00 . A A . 9 THR C 1 1
5 4572 1 1 9 THR CA C 2.409 41.158 -15.374 1.00 . A A . 9 THR CA 1 1
5 4573 1 1 9 THR CB C 2.036 39.725 -14.950 1.00 . A A . 9 THR CB 1 1
5 4574 1 1 9 THR CG2 C 0.540 39.489 -15.096 1.00 . A A . 9 THR CG2 1 1
5 4575 1 1 9 THR H H 3.956 41.373 -16.803 1.00 . A A . 9 THR H 1 1
5 4576 1 1 9 THR HA H 1.505 41.750 -15.399 1.00 . A A . 9 THR HA 1 1
5 4577 1 1 9 THR HB H 2.307 39.590 -13.914 1.00 . A A . 9 THR HB 1 1
5 4578 1 1 9 THR HG1 H 3.697 38.904 -15.627 1.00 . A A . 9 THR HG1 1 1
5 4579 1 1 9 THR HG21 H 0.079 39.495 -14.120 1.00 . A A . 9 THR HG21 1 1
5 4580 1 1 9 THR HG22 H 0.370 38.533 -15.569 1.00 . A A . 9 THR HG22 1 1
5 4581 1 1 9 THR HG23 H 0.110 40.273 -15.703 1.00 . A A . 9 THR HG23 1 1
5 4582 1 1 9 THR N N 3.000 41.181 -16.707 1.00 . A A . 9 THR N 1 1
5 4583 1 1 9 THR O O 4.571 41.834 -14.552 1.00 . A A . 9 THR O 1 1
5 4584 1 1 9 THR OG1 O 2.753 38.776 -15.748 1.00 . A A . 9 THR OG1 1 1
5 4585 1 1 10 PRO C C 4.477 41.738 -11.410 1.00 . A A . 10 PRO C 1 1
5 4586 1 1 10 PRO CA C 3.585 42.761 -12.105 1.00 . A A . 10 PRO CA 1 1
5 4587 1 1 10 PRO CB C 2.515 43.280 -11.141 1.00 . A A . 10 PRO CB 1 1
5 4588 1 1 10 PRO CD C 1.367 42.101 -12.876 1.00 . A A . 10 PRO CD 1 1
5 4589 1 1 10 PRO CG C 1.320 42.431 -11.410 1.00 . A A . 10 PRO CG 1 1
5 4590 1 1 10 PRO HA H 4.190 43.587 -12.452 1.00 . A A . 10 PRO HA 1 1
5 4591 1 1 10 PRO HB2 H 2.860 43.168 -10.123 1.00 . A A . 10 PRO HB2 1 1
5 4592 1 1 10 PRO HB3 H 2.315 44.320 -11.347 1.00 . A A . 10 PRO HB3 1 1
5 4593 1 1 10 PRO HD2 H 0.981 41.109 -13.053 1.00 . A A . 10 PRO HD2 1 1
5 4594 1 1 10 PRO HD3 H 0.811 42.831 -13.445 1.00 . A A . 10 PRO HD3 1 1
5 4595 1 1 10 PRO HG2 H 1.372 41.528 -10.821 1.00 . A A . 10 PRO HG2 1 1
5 4596 1 1 10 PRO HG3 H 0.420 42.982 -11.179 1.00 . A A . 10 PRO HG3 1 1
5 4597 1 1 10 PRO N N 2.803 42.171 -13.195 1.00 . A A . 10 PRO N 1 1
5 4598 1 1 10 PRO O O 4.550 40.581 -11.825 1.00 . A A . 10 PRO O 1 1
5 4599 1 1 11 ASN C C 5.241 40.377 -8.671 1.00 . A A . 11 ASN C 1 1
5 4600 1 1 11 ASN CA C 6.039 41.290 -9.597 1.00 . A A . 11 ASN CA 1 1
5 4601 1 1 11 ASN CB C 7.038 42.114 -8.784 1.00 . A A . 11 ASN CB 1 1
5 4602 1 1 11 ASN CG C 6.357 43.009 -7.765 1.00 . A A . 11 ASN CG 1 1
5 4603 1 1 11 ASN H H 5.051 43.103 -10.067 1.00 . A A . 11 ASN H 1 1
5 4604 1 1 11 ASN HA H 6.580 40.682 -10.305 1.00 . A A . 11 ASN HA 1 1
5 4605 1 1 11 ASN HB2 H 7.704 41.445 -8.258 1.00 . A A . 11 ASN HB2 1 1
5 4606 1 1 11 ASN HB3 H 7.614 42.735 -9.453 1.00 . A A . 11 ASN HB3 1 1
5 4607 1 1 11 ASN HD21 H 6.262 44.487 -9.091 1.00 . A A . 11 ASN HD21 1 1
5 4608 1 1 11 ASN HD22 H 5.600 44.831 -7.533 1.00 . A A . 11 ASN HD22 1 1
5 4609 1 1 11 ASN N N 5.152 42.170 -10.350 1.00 . A A . 11 ASN N 1 1
5 4610 1 1 11 ASN ND2 N 6.041 44.232 -8.172 1.00 . A A . 11 ASN ND2 1 1
5 4611 1 1 11 ASN O O 5.689 39.284 -8.325 1.00 . A A . 11 ASN O 1 1
5 4612 1 1 11 ASN OD1 O 6.119 42.603 -6.628 1.00 . A A . 11 ASN OD1 1 1
5 4613 1 1 12 GLN C C 2.891 38.690 -7.987 1.00 . A A . 12 GLN C 1 1
5 4614 1 1 12 GLN CA C 3.199 40.059 -7.387 1.00 . A A . 12 GLN CA 1 1
5 4615 1 1 12 GLN CB C 1.896 40.814 -7.116 1.00 . A A . 12 GLN CB 1 1
5 4616 1 1 12 GLN CD C 1.083 42.464 -5.383 1.00 . A A . 12 GLN CD 1 1
5 4617 1 1 12 GLN CG C 2.105 42.172 -6.466 1.00 . A A . 12 GLN CG 1 1
5 4618 1 1 12 GLN H H 3.757 41.713 -8.583 1.00 . A A . 12 GLN H 1 1
5 4619 1 1 12 GLN HA H 3.724 39.919 -6.455 1.00 . A A . 12 GLN HA 1 1
5 4620 1 1 12 GLN HB2 H 1.378 40.962 -8.051 1.00 . A A . 12 GLN HB2 1 1
5 4621 1 1 12 GLN HB3 H 1.278 40.217 -6.462 1.00 . A A . 12 GLN HB3 1 1
5 4622 1 1 12 GLN HE21 H 1.970 41.167 -4.164 1.00 . A A . 12 GLN HE21 1 1
5 4623 1 1 12 GLN HE22 H 0.580 41.968 -3.525 1.00 . A A . 12 GLN HE22 1 1
5 4624 1 1 12 GLN HG2 H 3.090 42.198 -6.025 1.00 . A A . 12 GLN HG2 1 1
5 4625 1 1 12 GLN HG3 H 2.030 42.935 -7.226 1.00 . A A . 12 GLN HG3 1 1
5 4626 1 1 12 GLN N N 4.057 40.834 -8.274 1.00 . A A . 12 GLN N 1 1
5 4627 1 1 12 GLN NE2 N 1.224 41.799 -4.242 1.00 . A A . 12 GLN NE2 1 1
5 4628 1 1 12 GLN O O 2.954 37.671 -7.299 1.00 . A A . 12 GLN O 1 1
5 4629 1 1 12 GLN OE1 O 0.179 43.277 -5.571 1.00 . A A . 12 GLN OE1 1 1
5 4630 1 1 13 VAL C C 3.460 36.516 -10.036 1.00 . A A . 13 VAL C 1 1
5 4631 1 1 13 VAL CA C 2.243 37.432 -9.967 1.00 . A A . 13 VAL CA 1 1
5 4632 1 1 13 VAL CB C 1.734 37.699 -11.395 1.00 . A A . 13 VAL CB 1 1
5 4633 1 1 13 VAL CG1 C 1.437 36.390 -12.110 1.00 . A A . 13 VAL CG1 1 1
5 4634 1 1 13 VAL CG2 C 0.500 38.589 -11.362 1.00 . A A . 13 VAL CG2 1 1
5 4635 1 1 13 VAL H H 2.528 39.519 -9.769 1.00 . A A . 13 VAL H 1 1
5 4636 1 1 13 VAL HA H 1.460 36.932 -9.416 1.00 . A A . 13 VAL HA 1 1
5 4637 1 1 13 VAL HB H 2.510 38.215 -11.942 1.00 . A A . 13 VAL HB 1 1
5 4638 1 1 13 VAL HG11 H 0.639 36.542 -12.823 1.00 . A A . 13 VAL HG11 1 1
5 4639 1 1 13 VAL HG12 H 2.324 36.053 -12.628 1.00 . A A . 13 VAL HG12 1 1
5 4640 1 1 13 VAL HG13 H 1.137 35.645 -11.389 1.00 . A A . 13 VAL HG13 1 1
5 4641 1 1 13 VAL HG21 H 0.713 39.519 -11.866 1.00 . A A . 13 VAL HG21 1 1
5 4642 1 1 13 VAL HG22 H -0.317 38.089 -11.860 1.00 . A A . 13 VAL HG22 1 1
5 4643 1 1 13 VAL HG23 H 0.228 38.790 -10.337 1.00 . A A . 13 VAL HG23 1 1
5 4644 1 1 13 VAL N N 2.560 38.674 -9.273 1.00 . A A . 13 VAL N 1 1
5 4645 1 1 13 VAL O O 3.363 35.318 -9.777 1.00 . A A . 13 VAL O 1 1
5 4646 1 1 14 ASN C C 6.153 35.611 -9.179 1.00 . A A . 14 ASN C 1 1
5 4647 1 1 14 ASN CA C 5.844 36.325 -10.491 1.00 . A A . 14 ASN CA 1 1
5 4648 1 1 14 ASN CB C 7.006 37.246 -10.870 1.00 . A A . 14 ASN CB 1 1
5 4649 1 1 14 ASN CG C 8.349 36.545 -10.791 1.00 . A A . 14 ASN CG 1 1
5 4650 1 1 14 ASN H H 4.620 38.051 -10.582 1.00 . A A . 14 ASN H 1 1
5 4651 1 1 14 ASN HA H 5.713 35.587 -11.268 1.00 . A A . 14 ASN HA 1 1
5 4652 1 1 14 ASN HB2 H 6.865 37.597 -11.882 1.00 . A A . 14 ASN HB2 1 1
5 4653 1 1 14 ASN HB3 H 7.021 38.091 -10.199 1.00 . A A . 14 ASN HB3 1 1
5 4654 1 1 14 ASN HD21 H 7.721 35.146 -12.059 1.00 . A A . 14 ASN HD21 1 1
5 4655 1 1 14 ASN HD22 H 9.341 34.968 -11.485 1.00 . A A . 14 ASN HD22 1 1
5 4656 1 1 14 ASN N N 4.607 37.090 -10.387 1.00 . A A . 14 ASN N 1 1
5 4657 1 1 14 ASN ND2 N 8.484 35.442 -11.518 1.00 . A A . 14 ASN ND2 1 1
5 4658 1 1 14 ASN O O 6.254 34.384 -9.137 1.00 . A A . 14 ASN O 1 1
5 4659 1 1 14 ASN OD1 O 9.253 36.989 -10.083 1.00 . A A . 14 ASN OD1 1 1
5 4660 1 1 15 ASP C C 5.529 34.822 -6.379 1.00 . A A . 15 ASP C 1 1
5 4661 1 1 15 ASP CA C 6.598 35.827 -6.797 1.00 . A A . 15 ASP CA 1 1
5 4662 1 1 15 ASP CB C 6.700 36.943 -5.756 1.00 . A A . 15 ASP CB 1 1
5 4663 1 1 15 ASP CG C 7.696 38.015 -6.150 1.00 . A A . 15 ASP CG 1 1
5 4664 1 1 15 ASP H H 6.210 37.357 -8.207 1.00 . A A . 15 ASP H 1 1
5 4665 1 1 15 ASP HA H 7.549 35.318 -6.859 1.00 . A A . 15 ASP HA 1 1
5 4666 1 1 15 ASP HB2 H 5.730 37.406 -5.638 1.00 . A A . 15 ASP HB2 1 1
5 4667 1 1 15 ASP HB3 H 7.008 36.519 -4.812 1.00 . A A . 15 ASP HB3 1 1
5 4668 1 1 15 ASP N N 6.303 36.385 -8.111 1.00 . A A . 15 ASP N 1 1
5 4669 1 1 15 ASP O O 5.841 33.749 -5.863 1.00 . A A . 15 ASP O 1 1
5 4670 1 1 15 ASP OD1 O 8.763 37.661 -6.696 1.00 . A A . 15 ASP OD1 1 1
5 4671 1 1 15 ASP OD2 O 7.411 39.208 -5.914 1.00 . A A . 15 ASP OD2 1 1
5 4672 1 1 16 GLU C C 3.336 32.917 -6.859 1.00 . A A . 16 GLU C 1 1
5 4673 1 1 16 GLU CA C 3.154 34.306 -6.253 1.00 . A A . 16 GLU CA 1 1
5 4674 1 1 16 GLU CB C 1.833 34.913 -6.727 1.00 . A A . 16 GLU CB 1 1
5 4675 1 1 16 GLU CD C 0.281 35.015 -4.737 1.00 . A A . 16 GLU CD 1 1
5 4676 1 1 16 GLU CG C 1.162 35.798 -5.690 1.00 . A A . 16 GLU CG 1 1
5 4677 1 1 16 GLU H H 4.083 36.045 -7.021 1.00 . A A . 16 GLU H 1 1
5 4678 1 1 16 GLU HA H 3.133 34.215 -5.177 1.00 . A A . 16 GLU HA 1 1
5 4679 1 1 16 GLU HB2 H 2.018 35.507 -7.611 1.00 . A A . 16 GLU HB2 1 1
5 4680 1 1 16 GLU HB3 H 1.152 34.113 -6.980 1.00 . A A . 16 GLU HB3 1 1
5 4681 1 1 16 GLU HG2 H 1.926 36.302 -5.117 1.00 . A A . 16 GLU HG2 1 1
5 4682 1 1 16 GLU HG3 H 0.554 36.531 -6.199 1.00 . A A . 16 GLU HG3 1 1
5 4683 1 1 16 GLU N N 4.268 35.177 -6.607 1.00 . A A . 16 GLU N 1 1
5 4684 1 1 16 GLU O O 3.188 31.904 -6.175 1.00 . A A . 16 GLU O 1 1
5 4685 1 1 16 GLU OE1 O 0.829 34.262 -3.905 1.00 . A A . 16 GLU OE1 1 1
5 4686 1 1 16 GLU OE2 O -0.958 35.153 -4.823 1.00 . A A . 16 GLU OE2 1 1
5 4687 1 1 17 LEU C C 5.125 30.919 -8.364 1.00 . A A . 17 LEU C 1 1
5 4688 1 1 17 LEU CA C 3.857 31.615 -8.849 1.00 . A A . 17 LEU CA 1 1
5 4689 1 1 17 LEU CB C 3.937 31.853 -10.359 1.00 . A A . 17 LEU CB 1 1
5 4690 1 1 17 LEU CD1 C 2.258 32.357 -12.149 1.00 . A A . 17 LEU CD1 1 1
5 4691 1 1 17 LEU CD2 C 3.213 30.053 -11.945 1.00 . A A . 17 LEU CD2 1 1
5 4692 1 1 17 LEU CG C 2.778 31.300 -11.187 1.00 . A A . 17 LEU CG 1 1
5 4693 1 1 17 LEU H H 3.760 33.719 -8.641 1.00 . A A . 17 LEU H 1 1
5 4694 1 1 17 LEU HA H 3.009 30.981 -8.637 1.00 . A A . 17 LEU HA 1 1
5 4695 1 1 17 LEU HB2 H 3.982 32.919 -10.522 1.00 . A A . 17 LEU HB2 1 1
5 4696 1 1 17 LEU HB3 H 4.849 31.397 -10.716 1.00 . A A . 17 LEU HB3 1 1
5 4697 1 1 17 LEU HD11 H 2.872 32.369 -13.037 1.00 . A A . 17 LEU HD11 1 1
5 4698 1 1 17 LEU HD12 H 2.294 33.325 -11.673 1.00 . A A . 17 LEU HD12 1 1
5 4699 1 1 17 LEU HD13 H 1.238 32.126 -12.419 1.00 . A A . 17 LEU HD13 1 1
5 4700 1 1 17 LEU HD21 H 3.866 29.462 -11.321 1.00 . A A . 17 LEU HD21 1 1
5 4701 1 1 17 LEU HD22 H 3.736 30.343 -12.844 1.00 . A A . 17 LEU HD22 1 1
5 4702 1 1 17 LEU HD23 H 2.342 29.471 -12.209 1.00 . A A . 17 LEU HD23 1 1
5 4703 1 1 17 LEU HG H 1.969 31.024 -10.525 1.00 . A A . 17 LEU HG 1 1
5 4704 1 1 17 LEU N N 3.656 32.878 -8.148 1.00 . A A . 17 LEU N 1 1
5 4705 1 1 17 LEU O O 5.198 29.692 -8.332 1.00 . A A . 17 LEU O 1 1
5 4706 1 1 18 ASN C C 7.168 30.300 -6.267 1.00 . A A . 18 ASN C 1 1
5 4707 1 1 18 ASN CA C 7.386 31.174 -7.500 1.00 . A A . 18 ASN CA 1 1
5 4708 1 1 18 ASN CB C 8.356 32.310 -7.168 1.00 . A A . 18 ASN CB 1 1
5 4709 1 1 18 ASN CG C 9.782 31.822 -6.997 1.00 . A A . 18 ASN CG 1 1
5 4710 1 1 18 ASN H H 6.003 32.685 -8.033 1.00 . A A . 18 ASN H 1 1
5 4711 1 1 18 ASN HA H 7.811 30.568 -8.285 1.00 . A A . 18 ASN HA 1 1
5 4712 1 1 18 ASN HB2 H 8.338 33.034 -7.969 1.00 . A A . 18 ASN HB2 1 1
5 4713 1 1 18 ASN HB3 H 8.044 32.786 -6.251 1.00 . A A . 18 ASN HB3 1 1
5 4714 1 1 18 ASN HD21 H 9.919 31.459 -8.946 1.00 . A A . 18 ASN HD21 1 1
5 4715 1 1 18 ASN HD22 H 11.328 31.098 -8.014 1.00 . A A . 18 ASN HD22 1 1
5 4716 1 1 18 ASN N N 6.121 31.714 -7.984 1.00 . A A . 18 ASN N 1 1
5 4717 1 1 18 ASN ND2 N 10.405 31.419 -8.096 1.00 . A A . 18 ASN ND2 1 1
5 4718 1 1 18 ASN O O 7.494 29.114 -6.268 1.00 . A A . 18 ASN O 1 1
5 4719 1 1 18 ASN OD1 O 10.314 31.808 -5.886 1.00 . A A . 18 ASN OD1 1 1
5 4720 1 1 19 LYS C C 5.289 29.101 -4.189 1.00 . A A . 19 LYS C 1 1
5 4721 1 1 19 LYS CA C 6.351 30.176 -3.978 1.00 . A A . 19 LYS CA 1 1
5 4722 1 1 19 LYS CB C 5.898 31.146 -2.885 1.00 . A A . 19 LYS CB 1 1
5 4723 1 1 19 LYS CD C 7.163 33.263 -3.365 1.00 . A A . 19 LYS CD 1 1
5 4724 1 1 19 LYS CE C 8.011 34.362 -2.745 1.00 . A A . 19 LYS CE 1 1
5 4725 1 1 19 LYS CG C 6.993 32.089 -2.416 1.00 . A A . 19 LYS CG 1 1
5 4726 1 1 19 LYS H H 6.377 31.847 -5.277 1.00 . A A . 19 LYS H 1 1
5 4727 1 1 19 LYS HA H 7.269 29.701 -3.668 1.00 . A A . 19 LYS HA 1 1
5 4728 1 1 19 LYS HB2 H 5.079 31.741 -3.264 1.00 . A A . 19 LYS HB2 1 1
5 4729 1 1 19 LYS HB3 H 5.554 30.577 -2.033 1.00 . A A . 19 LYS HB3 1 1
5 4730 1 1 19 LYS HD2 H 7.645 32.919 -4.268 1.00 . A A . 19 LYS HD2 1 1
5 4731 1 1 19 LYS HD3 H 6.188 33.664 -3.604 1.00 . A A . 19 LYS HD3 1 1
5 4732 1 1 19 LYS HE2 H 8.238 35.096 -3.503 1.00 . A A . 19 LYS HE2 1 1
5 4733 1 1 19 LYS HE3 H 7.448 34.829 -1.950 1.00 . A A . 19 LYS HE3 1 1
5 4734 1 1 19 LYS HG2 H 6.738 32.465 -1.436 1.00 . A A . 19 LYS HG2 1 1
5 4735 1 1 19 LYS HG3 H 7.926 31.543 -2.362 1.00 . A A . 19 LYS HG3 1 1
5 4736 1 1 19 LYS HZ1 H 9.162 33.579 -1.185 1.00 . A A . 19 LYS HZ1 1 1
5 4737 1 1 19 LYS HZ2 H 10.035 34.549 -2.261 1.00 . A A . 19 LYS HZ2 1 1
5 4738 1 1 19 LYS HZ3 H 9.581 32.984 -2.712 1.00 . A A . 19 LYS HZ3 1 1
5 4739 1 1 19 LYS N N 6.615 30.898 -5.217 1.00 . A A . 19 LYS N 1 1
5 4740 1 1 19 LYS NZ N 9.286 33.831 -2.186 1.00 . A A . 19 LYS NZ 1 1
5 4741 1 1 19 LYS O O 5.460 27.956 -3.772 1.00 . A A . 19 LYS O 1 1
5 4742 1 1 20 MET C C 3.624 27.294 -5.812 1.00 . A A . 20 MET C 1 1
5 4743 1 1 20 MET CA C 3.107 28.545 -5.111 1.00 . A A . 20 MET CA 1 1
5 4744 1 1 20 MET CB C 2.031 29.215 -5.967 1.00 . A A . 20 MET CB 1 1
5 4745 1 1 20 MET CE C -0.724 30.438 -3.131 1.00 . A A . 20 MET CE 1 1
5 4746 1 1 20 MET CG C 1.118 30.144 -5.181 1.00 . A A . 20 MET CG 1 1
5 4747 1 1 20 MET H H 4.115 30.406 -5.149 1.00 . A A . 20 MET H 1 1
5 4748 1 1 20 MET HA H 2.673 28.259 -4.164 1.00 . A A . 20 MET HA 1 1
5 4749 1 1 20 MET HB2 H 2.512 29.792 -6.743 1.00 . A A . 20 MET HB2 1 1
5 4750 1 1 20 MET HB3 H 1.421 28.450 -6.424 1.00 . A A . 20 MET HB3 1 1
5 4751 1 1 20 MET HE1 H -0.163 31.353 -3.257 1.00 . A A . 20 MET HE1 1 1
5 4752 1 1 20 MET HE2 H -1.780 30.650 -3.202 1.00 . A A . 20 MET HE2 1 1
5 4753 1 1 20 MET HE3 H -0.506 30.012 -2.163 1.00 . A A . 20 MET HE3 1 1
5 4754 1 1 20 MET HG2 H 1.698 30.625 -4.406 1.00 . A A . 20 MET HG2 1 1
5 4755 1 1 20 MET HG3 H 0.726 30.892 -5.852 1.00 . A A . 20 MET HG3 1 1
5 4756 1 1 20 MET N N 4.195 29.478 -4.841 1.00 . A A . 20 MET N 1 1
5 4757 1 1 20 MET O O 3.378 26.174 -5.364 1.00 . A A . 20 MET O 1 1
5 4758 1 1 20 MET SD S -0.262 29.274 -4.412 1.00 . A A . 20 MET SD 1 1
5 4759 1 1 21 GLN C C 5.860 25.562 -6.826 1.00 . A A . 21 GLN C 1 1
5 4760 1 1 21 GLN CA C 4.892 26.379 -7.677 1.00 . A A . 21 GLN CA 1 1
5 4761 1 1 21 GLN CB C 5.605 26.894 -8.929 1.00 . A A . 21 GLN CB 1 1
5 4762 1 1 21 GLN CD C 5.215 25.580 -11.052 1.00 . A A . 21 GLN CD 1 1
5 4763 1 1 21 GLN CG C 6.106 25.787 -9.842 1.00 . A A . 21 GLN CG 1 1
5 4764 1 1 21 GLN H H 4.503 28.408 -7.220 1.00 . A A . 21 GLN H 1 1
5 4765 1 1 21 GLN HA H 4.072 25.744 -7.976 1.00 . A A . 21 GLN HA 1 1
5 4766 1 1 21 GLN HB2 H 4.920 27.513 -9.490 1.00 . A A . 21 GLN HB2 1 1
5 4767 1 1 21 GLN HB3 H 6.451 27.492 -8.626 1.00 . A A . 21 GLN HB3 1 1
5 4768 1 1 21 GLN HE21 H 6.678 26.174 -12.260 1.00 . A A . 21 GLN HE21 1 1
5 4769 1 1 21 GLN HE22 H 5.198 25.732 -13.034 1.00 . A A . 21 GLN HE22 1 1
5 4770 1 1 21 GLN HG2 H 7.098 26.042 -10.185 1.00 . A A . 21 GLN HG2 1 1
5 4771 1 1 21 GLN HG3 H 6.146 24.866 -9.281 1.00 . A A . 21 GLN HG3 1 1
5 4772 1 1 21 GLN N N 4.341 27.493 -6.914 1.00 . A A . 21 GLN N 1 1
5 4773 1 1 21 GLN NE2 N 5.750 25.857 -12.236 1.00 . A A . 21 GLN NE2 1 1
5 4774 1 1 21 GLN O O 5.815 24.332 -6.825 1.00 . A A . 21 GLN O 1 1
5 4775 1 1 21 GLN OE1 O 4.059 25.178 -10.924 1.00 . A A . 21 GLN OE1 1 1
5 4776 1 1 22 ALA C C 7.027 24.715 -4.209 1.00 . A A . 22 ALA C 1 1
5 4777 1 1 22 ALA CA C 7.713 25.593 -5.251 1.00 . A A . 22 ALA CA 1 1
5 4778 1 1 22 ALA CB C 8.602 26.625 -4.570 1.00 . A A . 22 ALA CB 1 1
5 4779 1 1 22 ALA H H 6.723 27.233 -6.149 1.00 . A A . 22 ALA H 1 1
5 4780 1 1 22 ALA HA H 8.338 24.971 -5.876 1.00 . A A . 22 ALA HA 1 1
5 4781 1 1 22 ALA HB1 H 8.785 26.324 -3.549 1.00 . A A . 22 ALA HB1 1 1
5 4782 1 1 22 ALA HB2 H 9.541 26.694 -5.100 1.00 . A A . 22 ALA HB2 1 1
5 4783 1 1 22 ALA HB3 H 8.111 27.586 -4.580 1.00 . A A . 22 ALA HB3 1 1
5 4784 1 1 22 ALA N N 6.736 26.255 -6.105 1.00 . A A . 22 ALA N 1 1
5 4785 1 1 22 ALA O O 7.412 23.565 -4.003 1.00 . A A . 22 ALA O 1 1
5 4786 1 1 23 PHE C C 4.613 23.289 -3.126 1.00 . A A . 23 PHE C 1 1
5 4787 1 1 23 PHE CA C 5.270 24.533 -2.535 1.00 . A A . 23 PHE CA 1 1
5 4788 1 1 23 PHE CB C 4.208 25.432 -1.899 1.00 . A A . 23 PHE CB 1 1
5 4789 1 1 23 PHE CD1 C 5.777 26.710 -0.415 1.00 . A A . 23 PHE CD1 1 1
5 4790 1 1 23 PHE CD2 C 3.816 25.761 0.557 1.00 . A A . 23 PHE CD2 1 1
5 4791 1 1 23 PHE CE1 C 6.148 27.213 0.818 1.00 . A A . 23 PHE CE1 1 1
5 4792 1 1 23 PHE CE2 C 4.182 26.263 1.792 1.00 . A A . 23 PHE CE2 1 1
5 4793 1 1 23 PHE CG C 4.608 25.978 -0.559 1.00 . A A . 23 PHE CG 1 1
5 4794 1 1 23 PHE CZ C 5.348 26.990 1.922 1.00 . A A . 23 PHE CZ 1 1
5 4795 1 1 23 PHE H H 5.750 26.188 -3.765 1.00 . A A . 23 PHE H 1 1
5 4796 1 1 23 PHE HA H 5.972 24.228 -1.774 1.00 . A A . 23 PHE HA 1 1
5 4797 1 1 23 PHE HB2 H 4.017 26.269 -2.554 1.00 . A A . 23 PHE HB2 1 1
5 4798 1 1 23 PHE HB3 H 3.298 24.865 -1.770 1.00 . A A . 23 PHE HB3 1 1
5 4799 1 1 23 PHE HD1 H 6.401 26.886 -1.278 1.00 . A A . 23 PHE HD1 1 1
5 4800 1 1 23 PHE HD2 H 2.903 25.192 0.456 1.00 . A A . 23 PHE HD2 1 1
5 4801 1 1 23 PHE HE1 H 7.060 27.783 0.917 1.00 . A A . 23 PHE HE1 1 1
5 4802 1 1 23 PHE HE2 H 3.555 26.086 2.654 1.00 . A A . 23 PHE HE2 1 1
5 4803 1 1 23 PHE HZ H 5.637 27.382 2.887 1.00 . A A . 23 PHE HZ 1 1
5 4804 1 1 23 PHE N N 6.010 25.266 -3.555 1.00 . A A . 23 PHE N 1 1
5 4805 1 1 23 PHE O O 4.682 22.204 -2.549 1.00 . A A . 23 PHE O 1 1
5 4806 1 1 24 ILE C C 4.313 21.313 -5.438 1.00 . A A . 24 ILE C 1 1
5 4807 1 1 24 ILE CA C 3.307 22.349 -4.950 1.00 . A A . 24 ILE CA 1 1
5 4808 1 1 24 ILE CB C 2.470 22.837 -6.147 1.00 . A A . 24 ILE CB 1 1
5 4809 1 1 24 ILE CD1 C 0.883 24.718 -6.799 1.00 . A A . 24 ILE CD1 1 1
5 4810 1 1 24 ILE CG1 C 1.421 23.850 -5.683 1.00 . A A . 24 ILE CG1 1 1
5 4811 1 1 24 ILE CG2 C 1.805 21.660 -6.844 1.00 . A A . 24 ILE CG2 1 1
5 4812 1 1 24 ILE H H 3.956 24.345 -4.690 1.00 . A A . 24 ILE H 1 1
5 4813 1 1 24 ILE HA H 2.642 21.881 -4.238 1.00 . A A . 24 ILE HA 1 1
5 4814 1 1 24 ILE HB H 3.133 23.314 -6.851 1.00 . A A . 24 ILE HB 1 1
5 4815 1 1 24 ILE HD11 H 0.707 25.716 -6.426 1.00 . A A . 24 ILE HD11 1 1
5 4816 1 1 24 ILE HD12 H 1.603 24.757 -7.604 1.00 . A A . 24 ILE HD12 1 1
5 4817 1 1 24 ILE HD13 H -0.044 24.303 -7.165 1.00 . A A . 24 ILE HD13 1 1
5 4818 1 1 24 ILE HG12 H 0.588 23.321 -5.245 1.00 . A A . 24 ILE HG12 1 1
5 4819 1 1 24 ILE HG13 H 1.861 24.499 -4.939 1.00 . A A . 24 ILE HG13 1 1
5 4820 1 1 24 ILE HG21 H 0.783 21.913 -7.083 1.00 . A A . 24 ILE HG21 1 1
5 4821 1 1 24 ILE HG22 H 2.341 21.433 -7.754 1.00 . A A . 24 ILE HG22 1 1
5 4822 1 1 24 ILE HG23 H 1.820 20.799 -6.193 1.00 . A A . 24 ILE HG23 1 1
5 4823 1 1 24 ILE N N 3.976 23.457 -4.279 1.00 . A A . 24 ILE N 1 1
5 4824 1 1 24 ILE O O 4.005 20.124 -5.523 1.00 . A A . 24 ILE O 1 1
5 4825 1 1 25 ARG C C 7.056 19.963 -5.119 1.00 . A A . 25 ARG C 1 1
5 4826 1 1 25 ARG CA C 6.573 20.884 -6.235 1.00 . A A . 25 ARG CA 1 1
5 4827 1 1 25 ARG CB C 7.746 21.700 -6.782 1.00 . A A . 25 ARG CB 1 1
5 4828 1 1 25 ARG CD C 9.594 21.175 -8.403 1.00 . A A . 25 ARG CD 1 1
5 4829 1 1 25 ARG CG C 8.996 20.873 -7.037 1.00 . A A . 25 ARG CG 1 1
5 4830 1 1 25 ARG CZ C 11.707 19.921 -8.303 1.00 . A A . 25 ARG CZ 1 1
5 4831 1 1 25 ARG H H 5.706 22.729 -5.667 1.00 . A A . 25 ARG H 1 1
5 4832 1 1 25 ARG HA H 6.162 20.281 -7.031 1.00 . A A . 25 ARG HA 1 1
5 4833 1 1 25 ARG HB2 H 7.448 22.158 -7.714 1.00 . A A . 25 ARG HB2 1 1
5 4834 1 1 25 ARG HB3 H 7.993 22.475 -6.071 1.00 . A A . 25 ARG HB3 1 1
5 4835 1 1 25 ARG HD2 H 8.792 21.263 -9.120 1.00 . A A . 25 ARG HD2 1 1
5 4836 1 1 25 ARG HD3 H 10.131 22.109 -8.346 1.00 . A A . 25 ARG HD3 1 1
5 4837 1 1 25 ARG HE H 10.217 19.546 -9.577 1.00 . A A . 25 ARG HE 1 1
5 4838 1 1 25 ARG HG2 H 9.728 21.100 -6.277 1.00 . A A . 25 ARG HG2 1 1
5 4839 1 1 25 ARG HG3 H 8.739 19.825 -6.990 1.00 . A A . 25 ARG HG3 1 1
5 4840 1 1 25 ARG HH11 H 11.545 21.424 -6.963 1.00 . A A . 25 ARG HH11 1 1
5 4841 1 1 25 ARG HH12 H 13.030 20.532 -6.904 1.00 . A A . 25 ARG HH12 1 1
5 4842 1 1 25 ARG HH21 H 12.166 18.365 -9.509 1.00 . A A . 25 ARG HH21 1 1
5 4843 1 1 25 ARG HH22 H 13.382 18.793 -8.353 1.00 . A A . 25 ARG HH22 1 1
5 4844 1 1 25 ARG N N 5.519 21.772 -5.756 1.00 . A A . 25 ARG N 1 1
5 4845 1 1 25 ARG NE N 10.509 20.125 -8.843 1.00 . A A . 25 ARG NE 1 1
5 4846 1 1 25 ARG NH1 N 12.129 20.689 -7.310 1.00 . A A . 25 ARG NH1 1 1
5 4847 1 1 25 ARG NH2 N 12.483 18.946 -8.759 1.00 . A A . 25 ARG NH2 1 1
5 4848 1 1 25 ARG O O 7.167 18.750 -5.304 1.00 . A A . 25 ARG O 1 1
5 4849 1 1 26 LYS C C 6.715 18.865 -2.281 1.00 . A A . 26 LYS C 1 1
5 4850 1 1 26 LYS CA C 7.815 19.778 -2.813 1.00 . A A . 26 LYS CA 1 1
5 4851 1 1 26 LYS CB C 8.292 20.719 -1.704 1.00 . A A . 26 LYS CB 1 1
5 4852 1 1 26 LYS CD C 9.251 20.799 0.615 1.00 . A A . 26 LYS CD 1 1
5 4853 1 1 26 LYS CE C 8.659 19.952 1.731 1.00 . A A . 26 LYS CE 1 1
5 4854 1 1 26 LYS CG C 9.236 20.062 -0.713 1.00 . A A . 26 LYS CG 1 1
5 4855 1 1 26 LYS H H 7.236 21.517 -3.874 1.00 . A A . 26 LYS H 1 1
5 4856 1 1 26 LYS HA H 8.644 19.170 -3.139 1.00 . A A . 26 LYS HA 1 1
5 4857 1 1 26 LYS HB2 H 8.803 21.558 -2.155 1.00 . A A . 26 LYS HB2 1 1
5 4858 1 1 26 LYS HB3 H 7.431 21.083 -1.162 1.00 . A A . 26 LYS HB3 1 1
5 4859 1 1 26 LYS HD2 H 10.271 21.046 0.869 1.00 . A A . 26 LYS HD2 1 1
5 4860 1 1 26 LYS HD3 H 8.673 21.708 0.519 1.00 . A A . 26 LYS HD3 1 1
5 4861 1 1 26 LYS HE2 H 8.759 18.911 1.466 1.00 . A A . 26 LYS HE2 1 1
5 4862 1 1 26 LYS HE3 H 9.208 20.145 2.641 1.00 . A A . 26 LYS HE3 1 1
5 4863 1 1 26 LYS HG2 H 8.915 19.045 -0.543 1.00 . A A . 26 LYS HG2 1 1
5 4864 1 1 26 LYS HG3 H 10.235 20.062 -1.126 1.00 . A A . 26 LYS HG3 1 1
5 4865 1 1 26 LYS HZ1 H 6.945 19.994 2.924 1.00 . A A . 26 LYS HZ1 1 1
5 4866 1 1 26 LYS HZ2 H 6.632 19.728 1.283 1.00 . A A . 26 LYS HZ2 1 1
5 4867 1 1 26 LYS HZ3 H 7.046 21.276 1.824 1.00 . A A . 26 LYS HZ3 1 1
5 4868 1 1 26 LYS N N 7.344 20.545 -3.960 1.00 . A A . 26 LYS N 1 1
5 4869 1 1 26 LYS NZ N 7.219 20.259 1.956 1.00 . A A . 26 LYS NZ 1 1
5 4870 1 1 26 LYS O O 6.962 17.703 -1.961 1.00 . A A . 26 LYS O 1 1
5 4871 1 1 27 GLU C C 4.058 17.457 -2.625 1.00 . A A . 27 GLU C 1 1
5 4872 1 1 27 GLU CA C 4.364 18.630 -1.698 1.00 . A A . 27 GLU CA 1 1
5 4873 1 1 27 GLU CB C 3.132 19.527 -1.567 1.00 . A A . 27 GLU CB 1 1
5 4874 1 1 27 GLU CD C 2.275 21.548 -0.317 1.00 . A A . 27 GLU CD 1 1
5 4875 1 1 27 GLU CG C 3.037 20.240 -0.229 1.00 . A A . 27 GLU CG 1 1
5 4876 1 1 27 GLU H H 5.367 20.331 -2.461 1.00 . A A . 27 GLU H 1 1
5 4877 1 1 27 GLU HA H 4.622 18.244 -0.723 1.00 . A A . 27 GLU HA 1 1
5 4878 1 1 27 GLU HB2 H 3.159 20.273 -2.348 1.00 . A A . 27 GLU HB2 1 1
5 4879 1 1 27 GLU HB3 H 2.247 18.921 -1.692 1.00 . A A . 27 GLU HB3 1 1
5 4880 1 1 27 GLU HG2 H 2.531 19.594 0.473 1.00 . A A . 27 GLU HG2 1 1
5 4881 1 1 27 GLU HG3 H 4.035 20.444 0.127 1.00 . A A . 27 GLU HG3 1 1
5 4882 1 1 27 GLU N N 5.501 19.398 -2.191 1.00 . A A . 27 GLU N 1 1
5 4883 1 1 27 GLU O O 3.830 16.336 -2.170 1.00 . A A . 27 GLU O 1 1
5 4884 1 1 27 GLU OE1 O 1.689 21.821 -1.385 1.00 . A A . 27 GLU OE1 1 1
5 4885 1 1 27 GLU OE2 O 2.266 22.298 0.680 1.00 . A A . 27 GLU OE2 1 1
5 4886 1 1 28 ALA C C 4.855 15.616 -4.905 1.00 . A A . 28 ALA C 1 1
5 4887 1 1 28 ALA CA C 3.776 16.693 -4.918 1.00 . A A . 28 ALA CA 1 1
5 4888 1 1 28 ALA CB C 3.659 17.310 -6.304 1.00 . A A . 28 ALA CB 1 1
5 4889 1 1 28 ALA H H 4.241 18.638 -4.227 1.00 . A A . 28 ALA H 1 1
5 4890 1 1 28 ALA HA H 2.826 16.240 -4.672 1.00 . A A . 28 ALA HA 1 1
5 4891 1 1 28 ALA HB1 H 3.535 16.526 -7.037 1.00 . A A . 28 ALA HB1 1 1
5 4892 1 1 28 ALA HB2 H 2.804 17.969 -6.333 1.00 . A A . 28 ALA HB2 1 1
5 4893 1 1 28 ALA HB3 H 4.555 17.872 -6.524 1.00 . A A . 28 ALA HB3 1 1
5 4894 1 1 28 ALA N N 4.052 17.725 -3.927 1.00 . A A . 28 ALA N 1 1
5 4895 1 1 28 ALA O O 4.555 14.423 -4.920 1.00 . A A . 28 ALA O 1 1
5 4896 1 1 29 GLU C C 7.213 14.250 -3.612 1.00 . A A . 29 GLU C 1 1
5 4897 1 1 29 GLU CA C 7.237 15.117 -4.868 1.00 . A A . 29 GLU CA 1 1
5 4898 1 1 29 GLU CB C 8.560 15.880 -4.949 1.00 . A A . 29 GLU CB 1 1
5 4899 1 1 29 GLU CD C 10.787 15.325 -3.896 1.00 . A A . 29 GLU CD 1 1
5 4900 1 1 29 GLU CG C 9.783 14.979 -4.978 1.00 . A A . 29 GLU CG 1 1
5 4901 1 1 29 GLU H H 6.290 17.010 -4.870 1.00 . A A . 29 GLU H 1 1
5 4902 1 1 29 GLU HA H 7.148 14.477 -5.733 1.00 . A A . 29 GLU HA 1 1
5 4903 1 1 29 GLU HB2 H 8.560 16.482 -5.847 1.00 . A A . 29 GLU HB2 1 1
5 4904 1 1 29 GLU HB3 H 8.638 16.532 -4.091 1.00 . A A . 29 GLU HB3 1 1
5 4905 1 1 29 GLU HG2 H 9.464 13.957 -4.836 1.00 . A A . 29 GLU HG2 1 1
5 4906 1 1 29 GLU HG3 H 10.264 15.076 -5.939 1.00 . A A . 29 GLU HG3 1 1
5 4907 1 1 29 GLU N N 6.113 16.046 -4.881 1.00 . A A . 29 GLU N 1 1
5 4908 1 1 29 GLU O O 7.359 13.031 -3.684 1.00 . A A . 29 GLU O 1 1
5 4909 1 1 29 GLU OE1 O 11.199 16.501 -3.822 1.00 . A A . 29 GLU OE1 1 1
5 4910 1 1 29 GLU OE2 O 11.162 14.419 -3.122 1.00 . A A . 29 GLU OE2 1 1
5 4911 1 1 30 GLU C C 5.854 13.157 -1.175 1.00 . A A . 30 GLU C 1 1
5 4912 1 1 30 GLU CA C 6.987 14.179 -1.190 1.00 . A A . 30 GLU CA 1 1
5 4913 1 1 30 GLU CB C 6.811 15.166 -0.034 1.00 . A A . 30 GLU CB 1 1
5 4914 1 1 30 GLU CD C 6.305 14.203 2.247 1.00 . A A . 30 GLU CD 1 1
5 4915 1 1 30 GLU CG C 7.381 14.667 1.284 1.00 . A A . 30 GLU CG 1 1
5 4916 1 1 30 GLU H H 6.917 15.865 -2.469 1.00 . A A . 30 GLU H 1 1
5 4917 1 1 30 GLU HA H 7.926 13.661 -1.069 1.00 . A A . 30 GLU HA 1 1
5 4918 1 1 30 GLU HB2 H 7.305 16.092 -0.289 1.00 . A A . 30 GLU HB2 1 1
5 4919 1 1 30 GLU HB3 H 5.757 15.356 0.104 1.00 . A A . 30 GLU HB3 1 1
5 4920 1 1 30 GLU HG2 H 8.045 13.839 1.083 1.00 . A A . 30 GLU HG2 1 1
5 4921 1 1 30 GLU HG3 H 7.937 15.469 1.747 1.00 . A A . 30 GLU HG3 1 1
5 4922 1 1 30 GLU N N 7.028 14.891 -2.462 1.00 . A A . 30 GLU N 1 1
5 4923 1 1 30 GLU O O 6.047 12.005 -0.781 1.00 . A A . 30 GLU O 1 1
5 4924 1 1 30 GLU OE1 O 5.377 14.992 2.522 1.00 . A A . 30 GLU OE1 1 1
5 4925 1 1 30 GLU OE2 O 6.392 13.053 2.724 1.00 . A A . 30 GLU OE2 1 1
5 4926 1 1 31 LYS C C 3.731 11.550 -2.616 1.00 . A A . 31 LYS C 1 1
5 4927 1 1 31 LYS CA C 3.508 12.707 -1.647 1.00 . A A . 31 LYS CA 1 1
5 4928 1 1 31 LYS CB C 2.263 13.496 -2.055 1.00 . A A . 31 LYS CB 1 1
5 4929 1 1 31 LYS CD C 0.515 15.125 -1.280 1.00 . A A . 31 LYS CD 1 1
5 4930 1 1 31 LYS CE C -0.681 15.226 -0.345 1.00 . A A . 31 LYS CE 1 1
5 4931 1 1 31 LYS CG C 1.443 13.992 -0.877 1.00 . A A . 31 LYS CG 1 1
5 4932 1 1 31 LYS H H 4.582 14.512 -1.910 1.00 . A A . 31 LYS H 1 1
5 4933 1 1 31 LYS HA H 3.362 12.306 -0.655 1.00 . A A . 31 LYS HA 1 1
5 4934 1 1 31 LYS HB2 H 2.569 14.352 -2.639 1.00 . A A . 31 LYS HB2 1 1
5 4935 1 1 31 LYS HB3 H 1.634 12.862 -2.664 1.00 . A A . 31 LYS HB3 1 1
5 4936 1 1 31 LYS HD2 H 1.062 16.056 -1.247 1.00 . A A . 31 LYS HD2 1 1
5 4937 1 1 31 LYS HD3 H 0.161 14.949 -2.285 1.00 . A A . 31 LYS HD3 1 1
5 4938 1 1 31 LYS HE2 H -0.585 14.475 0.423 1.00 . A A . 31 LYS HE2 1 1
5 4939 1 1 31 LYS HE3 H -0.684 16.206 0.109 1.00 . A A . 31 LYS HE3 1 1
5 4940 1 1 31 LYS HG2 H 0.850 13.175 -0.494 1.00 . A A . 31 LYS HG2 1 1
5 4941 1 1 31 LYS HG3 H 2.114 14.344 -0.106 1.00 . A A . 31 LYS HG3 1 1
5 4942 1 1 31 LYS HZ1 H -2.141 14.005 -1.206 1.00 . A A . 31 LYS HZ1 1 1
5 4943 1 1 31 LYS HZ2 H -1.934 15.487 -1.996 1.00 . A A . 31 LYS HZ2 1 1
5 4944 1 1 31 LYS HZ3 H -2.753 15.425 -0.518 1.00 . A A . 31 LYS HZ3 1 1
5 4945 1 1 31 LYS N N 4.673 13.584 -1.608 1.00 . A A . 31 LYS N 1 1
5 4946 1 1 31 LYS NZ N -1.967 15.020 -1.067 1.00 . A A . 31 LYS NZ 1 1
5 4947 1 1 31 LYS O O 3.364 10.410 -2.332 1.00 . A A . 31 LYS O 1 1
5 4948 1 1 32 ALA C C 5.559 9.771 -4.234 1.00 . A A . 32 ALA C 1 1
5 4949 1 1 32 ALA CA C 4.608 10.836 -4.770 1.00 . A A . 32 ALA CA 1 1
5 4950 1 1 32 ALA CB C 5.185 11.478 -6.023 1.00 . A A . 32 ALA CB 1 1
5 4951 1 1 32 ALA H H 4.603 12.778 -3.931 1.00 . A A . 32 ALA H 1 1
5 4952 1 1 32 ALA HA H 3.672 10.367 -5.035 1.00 . A A . 32 ALA HA 1 1
5 4953 1 1 32 ALA HB1 H 6.108 11.982 -5.776 1.00 . A A . 32 ALA HB1 1 1
5 4954 1 1 32 ALA HB2 H 5.377 10.716 -6.763 1.00 . A A . 32 ALA HB2 1 1
5 4955 1 1 32 ALA HB3 H 4.479 12.194 -6.418 1.00 . A A . 32 ALA HB3 1 1
5 4956 1 1 32 ALA N N 4.335 11.851 -3.761 1.00 . A A . 32 ALA N 1 1
5 4957 1 1 32 ALA O O 5.366 8.577 -4.465 1.00 . A A . 32 ALA O 1 1
5 4958 1 1 33 LYS C C 6.948 8.449 -1.843 1.00 . A A . 33 LYS C 1 1
5 4959 1 1 33 LYS CA C 7.570 9.296 -2.947 1.00 . A A . 33 LYS CA 1 1
5 4960 1 1 33 LYS CB C 8.764 10.078 -2.393 1.00 . A A . 33 LYS CB 1 1
5 4961 1 1 33 LYS CD C 10.791 8.636 -2.046 1.00 . A A . 33 LYS CD 1 1
5 4962 1 1 33 LYS CE C 12.295 8.618 -2.273 1.00 . A A . 33 LYS CE 1 1
5 4963 1 1 33 LYS CG C 10.101 9.632 -2.961 1.00 . A A . 33 LYS CG 1 1
5 4964 1 1 33 LYS H H 6.690 11.175 -3.368 1.00 . A A . 33 LYS H 1 1
5 4965 1 1 33 LYS HA H 7.913 8.644 -3.736 1.00 . A A . 33 LYS HA 1 1
5 4966 1 1 33 LYS HB2 H 8.630 11.125 -2.622 1.00 . A A . 33 LYS HB2 1 1
5 4967 1 1 33 LYS HB3 H 8.793 9.953 -1.321 1.00 . A A . 33 LYS HB3 1 1
5 4968 1 1 33 LYS HD2 H 10.597 8.908 -1.019 1.00 . A A . 33 LYS HD2 1 1
5 4969 1 1 33 LYS HD3 H 10.396 7.648 -2.238 1.00 . A A . 33 LYS HD3 1 1
5 4970 1 1 33 LYS HE2 H 12.666 9.630 -2.212 1.00 . A A . 33 LYS HE2 1 1
5 4971 1 1 33 LYS HE3 H 12.755 8.018 -1.502 1.00 . A A . 33 LYS HE3 1 1
5 4972 1 1 33 LYS HG2 H 9.936 9.167 -3.922 1.00 . A A . 33 LYS HG2 1 1
5 4973 1 1 33 LYS HG3 H 10.737 10.496 -3.083 1.00 . A A . 33 LYS HG3 1 1
5 4974 1 1 33 LYS HZ1 H 13.659 8.196 -3.797 1.00 . A A . 33 LYS HZ1 1 1
5 4975 1 1 33 LYS HZ2 H 12.094 8.519 -4.349 1.00 . A A . 33 LYS HZ2 1 1
5 4976 1 1 33 LYS HZ3 H 12.444 7.032 -3.623 1.00 . A A . 33 LYS HZ3 1 1
5 4977 1 1 33 LYS N N 6.589 10.211 -3.518 1.00 . A A . 33 LYS N 1 1
5 4978 1 1 33 LYS NZ N 12.648 8.052 -3.603 1.00 . A A . 33 LYS NZ 1 1
5 4979 1 1 33 LYS O O 7.202 7.248 -1.752 1.00 . A A . 33 LYS O 1 1
5 4980 1 1 34 GLU C C 4.537 7.297 -0.438 1.00 . A A . 34 GLU C 1 1
5 4981 1 1 34 GLU CA C 5.471 8.383 0.090 1.00 . A A . 34 GLU CA 1 1
5 4982 1 1 34 GLU CB C 4.683 9.371 0.953 1.00 . A A . 34 GLU CB 1 1
5 4983 1 1 34 GLU CD C 3.884 9.985 3.269 1.00 . A A . 34 GLU CD 1 1
5 4984 1 1 34 GLU CG C 4.507 8.917 2.392 1.00 . A A . 34 GLU CG 1 1
5 4985 1 1 34 GLU H H 5.966 10.039 -1.132 1.00 . A A . 34 GLU H 1 1
5 4986 1 1 34 GLU HA H 6.235 7.920 0.696 1.00 . A A . 34 GLU HA 1 1
5 4987 1 1 34 GLU HB2 H 5.202 10.320 0.958 1.00 . A A . 34 GLU HB2 1 1
5 4988 1 1 34 GLU HB3 H 3.704 9.509 0.519 1.00 . A A . 34 GLU HB3 1 1
5 4989 1 1 34 GLU HG2 H 3.870 8.045 2.405 1.00 . A A . 34 GLU HG2 1 1
5 4990 1 1 34 GLU HG3 H 5.475 8.659 2.796 1.00 . A A . 34 GLU HG3 1 1
5 4991 1 1 34 GLU N N 6.130 9.081 -1.008 1.00 . A A . 34 GLU N 1 1
5 4992 1 1 34 GLU O O 4.563 6.159 0.032 1.00 . A A . 34 GLU O 1 1
5 4993 1 1 34 GLU OE1 O 4.537 11.026 3.490 1.00 . A A . 34 GLU OE1 1 1
5 4994 1 1 34 GLU OE2 O 2.744 9.780 3.735 1.00 . A A . 34 GLU OE2 1 1
5 4995 1 1 35 ILE C C 3.500 5.661 -2.839 1.00 . A A . 35 ILE C 1 1
5 4996 1 1 35 ILE CA C 2.773 6.714 -2.009 1.00 . A A . 35 ILE CA 1 1
5 4997 1 1 35 ILE CB C 1.743 7.433 -2.901 1.00 . A A . 35 ILE CB 1 1
5 4998 1 1 35 ILE CD1 C 0.231 9.479 -2.948 1.00 . A A . 35 ILE CD1 1 1
5 4999 1 1 35 ILE CG1 C 0.979 8.482 -2.090 1.00 . A A . 35 ILE CG1 1 1
5 5000 1 1 35 ILE CG2 C 0.781 6.426 -3.515 1.00 . A A . 35 ILE CG2 1 1
5 5001 1 1 35 ILE H H 3.741 8.579 -1.749 1.00 . A A . 35 ILE H 1 1
5 5002 1 1 35 ILE HA H 2.244 6.223 -1.206 1.00 . A A . 35 ILE HA 1 1
5 5003 1 1 35 ILE HB H 2.273 7.924 -3.703 1.00 . A A . 35 ILE HB 1 1
5 5004 1 1 35 ILE HD11 H 0.922 9.961 -3.625 1.00 . A A . 35 ILE HD11 1 1
5 5005 1 1 35 ILE HD12 H -0.531 8.967 -3.516 1.00 . A A . 35 ILE HD12 1 1
5 5006 1 1 35 ILE HD13 H -0.229 10.224 -2.315 1.00 . A A . 35 ILE HD13 1 1
5 5007 1 1 35 ILE HG12 H 0.261 7.986 -1.457 1.00 . A A . 35 ILE HG12 1 1
5 5008 1 1 35 ILE HG13 H 1.678 9.030 -1.476 1.00 . A A . 35 ILE HG13 1 1
5 5009 1 1 35 ILE HG21 H -0.211 6.850 -3.547 1.00 . A A . 35 ILE HG21 1 1
5 5010 1 1 35 ILE HG22 H 1.103 6.188 -4.518 1.00 . A A . 35 ILE HG22 1 1
5 5011 1 1 35 ILE HG23 H 0.770 5.528 -2.917 1.00 . A A . 35 ILE HG23 1 1
5 5012 1 1 35 ILE N N 3.714 7.657 -1.418 1.00 . A A . 35 ILE N 1 1
5 5013 1 1 35 ILE O O 3.077 4.507 -2.903 1.00 . A A . 35 ILE O 1 1
5 5014 1 1 36 GLN C C 6.109 4.129 -3.433 1.00 . A A . 36 GLN C 1 1
5 5015 1 1 36 GLN CA C 5.383 5.156 -4.295 1.00 . A A . 36 GLN CA 1 1
5 5016 1 1 36 GLN CB C 6.393 5.939 -5.136 1.00 . A A . 36 GLN CB 1 1
5 5017 1 1 36 GLN CD C 7.947 5.838 -7.125 1.00 . A A . 36 GLN CD 1 1
5 5018 1 1 36 GLN CG C 7.261 5.059 -6.021 1.00 . A A . 36 GLN CG 1 1
5 5019 1 1 36 GLN H H 4.884 6.998 -3.380 1.00 . A A . 36 GLN H 1 1
5 5020 1 1 36 GLN HA H 4.705 4.637 -4.956 1.00 . A A . 36 GLN HA 1 1
5 5021 1 1 36 GLN HB2 H 5.857 6.631 -5.768 1.00 . A A . 36 GLN HB2 1 1
5 5022 1 1 36 GLN HB3 H 7.040 6.495 -4.473 1.00 . A A . 36 GLN HB3 1 1
5 5023 1 1 36 GLN HE21 H 9.702 5.048 -6.626 1.00 . A A . 36 GLN HE21 1 1
5 5024 1 1 36 GLN HE22 H 9.726 6.153 -7.953 1.00 . A A . 36 GLN HE22 1 1
5 5025 1 1 36 GLN HG2 H 8.017 4.590 -5.410 1.00 . A A . 36 GLN HG2 1 1
5 5026 1 1 36 GLN HG3 H 6.639 4.298 -6.469 1.00 . A A . 36 GLN HG3 1 1
5 5027 1 1 36 GLN N N 4.597 6.066 -3.470 1.00 . A A . 36 GLN N 1 1
5 5028 1 1 36 GLN NE2 N 9.258 5.663 -7.248 1.00 . A A . 36 GLN NE2 1 1
5 5029 1 1 36 GLN O O 6.087 2.932 -3.722 1.00 . A A . 36 GLN O 1 1
5 5030 1 1 36 GLN OE1 O 7.306 6.589 -7.861 1.00 . A A . 36 GLN OE1 1 1
5 5031 1 1 37 LEU C C 6.529 2.871 -0.643 1.00 . A A . 37 LEU C 1 1
5 5032 1 1 37 LEU CA C 7.486 3.728 -1.465 1.00 . A A . 37 LEU CA 1 1
5 5033 1 1 37 LEU CB C 8.378 4.553 -0.536 1.00 . A A . 37 LEU CB 1 1
5 5034 1 1 37 LEU CD1 C 7.741 4.175 1.859 1.00 . A A . 37 LEU CD1 1 1
5 5035 1 1 37 LEU CD2 C 8.341 6.473 1.075 1.00 . A A . 37 LEU CD2 1 1
5 5036 1 1 37 LEU CG C 7.693 5.151 0.694 1.00 . A A . 37 LEU CG 1 1
5 5037 1 1 37 LEU H H 6.734 5.568 -2.192 1.00 . A A . 37 LEU H 1 1
5 5038 1 1 37 LEU HA H 8.107 3.078 -2.065 1.00 . A A . 37 LEU HA 1 1
5 5039 1 1 37 LEU HB2 H 9.177 3.915 -0.191 1.00 . A A . 37 LEU HB2 1 1
5 5040 1 1 37 LEU HB3 H 8.792 5.367 -1.114 1.00 . A A . 37 LEU HB3 1 1
5 5041 1 1 37 LEU HD11 H 7.914 4.718 2.775 1.00 . A A . 37 LEU HD11 1 1
5 5042 1 1 37 LEU HD12 H 8.542 3.468 1.703 1.00 . A A . 37 LEU HD12 1 1
5 5043 1 1 37 LEU HD13 H 6.802 3.646 1.925 1.00 . A A . 37 LEU HD13 1 1
5 5044 1 1 37 LEU HD21 H 9.334 6.289 1.460 1.00 . A A . 37 LEU HD21 1 1
5 5045 1 1 37 LEU HD22 H 7.746 6.961 1.833 1.00 . A A . 37 LEU HD22 1 1
5 5046 1 1 37 LEU HD23 H 8.405 7.108 0.203 1.00 . A A . 37 LEU HD23 1 1
5 5047 1 1 37 LEU HG H 6.653 5.342 0.462 1.00 . A A . 37 LEU HG 1 1
5 5048 1 1 37 LEU N N 6.752 4.605 -2.372 1.00 . A A . 37 LEU N 1 1
5 5049 1 1 37 LEU O O 6.836 1.726 -0.308 1.00 . A A . 37 LEU O 1 1
5 5050 1 1 38 LYS C C 3.735 1.595 -0.361 1.00 . A A . 38 LYS C 1 1
5 5051 1 1 38 LYS CA C 4.363 2.718 0.457 1.00 . A A . 38 LYS CA 1 1
5 5052 1 1 38 LYS CB C 3.278 3.685 0.934 1.00 . A A . 38 LYS CB 1 1
5 5053 1 1 38 LYS CD C 2.816 3.999 3.383 1.00 . A A . 38 LYS CD 1 1
5 5054 1 1 38 LYS CE C 1.430 4.626 3.359 1.00 . A A . 38 LYS CE 1 1
5 5055 1 1 38 LYS CG C 3.651 4.446 2.195 1.00 . A A . 38 LYS CG 1 1
5 5056 1 1 38 LYS H H 5.181 4.347 -0.619 1.00 . A A . 38 LYS H 1 1
5 5057 1 1 38 LYS HA H 4.854 2.290 1.318 1.00 . A A . 38 LYS HA 1 1
5 5058 1 1 38 LYS HB2 H 3.082 4.403 0.151 1.00 . A A . 38 LYS HB2 1 1
5 5059 1 1 38 LYS HB3 H 2.374 3.125 1.130 1.00 . A A . 38 LYS HB3 1 1
5 5060 1 1 38 LYS HD2 H 2.712 2.924 3.356 1.00 . A A . 38 LYS HD2 1 1
5 5061 1 1 38 LYS HD3 H 3.317 4.290 4.295 1.00 . A A . 38 LYS HD3 1 1
5 5062 1 1 38 LYS HE2 H 1.385 5.336 2.547 1.00 . A A . 38 LYS HE2 1 1
5 5063 1 1 38 LYS HE3 H 0.699 3.847 3.197 1.00 . A A . 38 LYS HE3 1 1
5 5064 1 1 38 LYS HG2 H 4.693 4.270 2.415 1.00 . A A . 38 LYS HG2 1 1
5 5065 1 1 38 LYS HG3 H 3.488 5.501 2.030 1.00 . A A . 38 LYS HG3 1 1
5 5066 1 1 38 LYS HZ1 H 0.723 6.269 4.437 1.00 . A A . 38 LYS HZ1 1 1
5 5067 1 1 38 LYS HZ2 H 1.981 5.437 5.203 1.00 . A A . 38 LYS HZ2 1 1
5 5068 1 1 38 LYS HZ3 H 0.423 4.780 5.182 1.00 . A A . 38 LYS HZ3 1 1
5 5069 1 1 38 LYS N N 5.368 3.431 -0.323 1.00 . A A . 38 LYS N 1 1
5 5070 1 1 38 LYS NZ N 1.117 5.327 4.634 1.00 . A A . 38 LYS NZ 1 1
5 5071 1 1 38 LYS O O 3.611 0.465 0.110 1.00 . A A . 38 LYS O 1 1
5 5072 1 1 39 ALA C C 3.734 -0.145 -2.879 1.00 . A A . 39 ALA C 1 1
5 5073 1 1 39 ALA CA C 2.730 0.930 -2.476 1.00 . A A . 39 ALA CA 1 1
5 5074 1 1 39 ALA CB C 2.160 1.613 -3.709 1.00 . A A . 39 ALA CB 1 1
5 5075 1 1 39 ALA H H 3.468 2.831 -1.910 1.00 . A A . 39 ALA H 1 1
5 5076 1 1 39 ALA HA H 1.914 0.464 -1.943 1.00 . A A . 39 ALA HA 1 1
5 5077 1 1 39 ALA HB1 H 1.889 0.865 -4.440 1.00 . A A . 39 ALA HB1 1 1
5 5078 1 1 39 ALA HB2 H 1.285 2.182 -3.434 1.00 . A A . 39 ALA HB2 1 1
5 5079 1 1 39 ALA HB3 H 2.903 2.275 -4.130 1.00 . A A . 39 ALA HB3 1 1
5 5080 1 1 39 ALA N N 3.342 1.913 -1.590 1.00 . A A . 39 ALA N 1 1
5 5081 1 1 39 ALA O O 3.414 -1.333 -2.887 1.00 . A A . 39 ALA O 1 1
5 5082 1 1 40 ASP C C 6.393 -1.558 -2.461 1.00 . A A . 40 ASP C 1 1
5 5083 1 1 40 ASP CA C 5.997 -0.646 -3.618 1.00 . A A . 40 ASP CA 1 1
5 5084 1 1 40 ASP CB C 7.221 0.123 -4.119 1.00 . A A . 40 ASP CB 1 1
5 5085 1 1 40 ASP CG C 7.032 0.661 -5.523 1.00 . A A . 40 ASP CG 1 1
5 5086 1 1 40 ASP H H 5.141 1.241 -3.187 1.00 . A A . 40 ASP H 1 1
5 5087 1 1 40 ASP HA H 5.612 -1.254 -4.422 1.00 . A A . 40 ASP HA 1 1
5 5088 1 1 40 ASP HB2 H 7.409 0.957 -3.457 1.00 . A A . 40 ASP HB2 1 1
5 5089 1 1 40 ASP HB3 H 8.078 -0.534 -4.116 1.00 . A A . 40 ASP HB3 1 1
5 5090 1 1 40 ASP N N 4.947 0.281 -3.213 1.00 . A A . 40 ASP N 1 1
5 5091 1 1 40 ASP O O 6.575 -2.762 -2.641 1.00 . A A . 40 ASP O 1 1
5 5092 1 1 40 ASP OD1 O 6.419 -0.046 -6.352 1.00 . A A . 40 ASP OD1 1 1
5 5093 1 1 40 ASP OD2 O 7.495 1.787 -5.795 1.00 . A A . 40 ASP OD2 1 1
5 5094 1 1 41 GLN C C 5.823 -2.750 0.274 1.00 . A A . 41 GLN C 1 1
5 5095 1 1 41 GLN CA C 6.903 -1.735 -0.088 1.00 . A A . 41 GLN CA 1 1
5 5096 1 1 41 GLN CB C 7.148 -0.793 1.091 1.00 . A A . 41 GLN CB 1 1
5 5097 1 1 41 GLN CD C 8.176 -0.548 3.387 1.00 . A A . 41 GLN CD 1 1
5 5098 1 1 41 GLN CG C 7.614 -1.503 2.352 1.00 . A A . 41 GLN CG 1 1
5 5099 1 1 41 GLN H H 6.369 -0.011 -1.194 1.00 . A A . 41 GLN H 1 1
5 5100 1 1 41 GLN HA H 7.817 -2.264 -0.309 1.00 . A A . 41 GLN HA 1 1
5 5101 1 1 41 GLN HB2 H 7.902 -0.072 0.811 1.00 . A A . 41 GLN HB2 1 1
5 5102 1 1 41 GLN HB3 H 6.229 -0.271 1.317 1.00 . A A . 41 GLN HB3 1 1
5 5103 1 1 41 GLN HE21 H 9.555 -1.883 3.906 1.00 . A A . 41 GLN HE21 1 1
5 5104 1 1 41 GLN HE22 H 9.598 -0.386 4.767 1.00 . A A . 41 GLN HE22 1 1
5 5105 1 1 41 GLN HG2 H 6.775 -2.026 2.787 1.00 . A A . 41 GLN HG2 1 1
5 5106 1 1 41 GLN HG3 H 8.381 -2.215 2.085 1.00 . A A . 41 GLN HG3 1 1
5 5107 1 1 41 GLN N N 6.526 -0.975 -1.274 1.00 . A A . 41 GLN N 1 1
5 5108 1 1 41 GLN NE2 N 9.214 -0.983 4.091 1.00 . A A . 41 GLN NE2 1 1
5 5109 1 1 41 GLN O O 6.120 -3.906 0.571 1.00 . A A . 41 GLN O 1 1
5 5110 1 1 41 GLN OE1 O 7.683 0.569 3.551 1.00 . A A . 41 GLN OE1 1 1
5 5111 1 1 42 GLU C C 3.281 -4.271 -0.481 1.00 . A A . 42 GLU C 1 1
5 5112 1 1 42 GLU CA C 3.446 -3.180 0.572 1.00 . A A . 42 GLU CA 1 1
5 5113 1 1 42 GLU CB C 2.156 -2.365 0.683 1.00 . A A . 42 GLU CB 1 1
5 5114 1 1 42 GLU CD C 2.200 -2.421 3.209 1.00 . A A . 42 GLU CD 1 1
5 5115 1 1 42 GLU CG C 2.054 -1.560 1.969 1.00 . A A . 42 GLU CG 1 1
5 5116 1 1 42 GLU H H 4.396 -1.375 0.001 1.00 . A A . 42 GLU H 1 1
5 5117 1 1 42 GLU HA H 3.652 -3.643 1.524 1.00 . A A . 42 GLU HA 1 1
5 5118 1 1 42 GLU HB2 H 2.103 -1.680 -0.150 1.00 . A A . 42 GLU HB2 1 1
5 5119 1 1 42 GLU HB3 H 1.314 -3.039 0.639 1.00 . A A . 42 GLU HB3 1 1
5 5120 1 1 42 GLU HG2 H 2.834 -0.814 1.974 1.00 . A A . 42 GLU HG2 1 1
5 5121 1 1 42 GLU HG3 H 1.090 -1.073 1.998 1.00 . A A . 42 GLU HG3 1 1
5 5122 1 1 42 GLU N N 4.569 -2.309 0.245 1.00 . A A . 42 GLU N 1 1
5 5123 1 1 42 GLU O O 2.889 -5.396 -0.169 1.00 . A A . 42 GLU O 1 1
5 5124 1 1 42 GLU OE1 O 1.684 -3.558 3.205 1.00 . A A . 42 GLU OE1 1 1
5 5125 1 1 42 GLU OE2 O 2.829 -1.957 4.183 1.00 . A A . 42 GLU OE2 1 1
5 5126 1 1 43 TYR C C 4.542 -5.956 -2.740 1.00 . A A . 43 TYR C 1 1
5 5127 1 1 43 TYR CA C 3.463 -4.880 -2.831 1.00 . A A . 43 TYR CA 1 1
5 5128 1 1 43 TYR CB C 3.563 -4.154 -4.172 1.00 . A A . 43 TYR CB 1 1
5 5129 1 1 43 TYR CD1 C 1.235 -3.201 -3.949 1.00 . A A . 43 TYR CD1 1 1
5 5130 1 1 43 TYR CD2 C 1.942 -3.950 -6.098 1.00 . A A . 43 TYR CD2 1 1
5 5131 1 1 43 TYR CE1 C 0.008 -2.842 -4.472 1.00 . A A . 43 TYR CE1 1 1
5 5132 1 1 43 TYR CE2 C 0.719 -3.592 -6.631 1.00 . A A . 43 TYR CE2 1 1
5 5133 1 1 43 TYR CG C 2.222 -3.761 -4.749 1.00 . A A . 43 TYR CG 1 1
5 5134 1 1 43 TYR CZ C -0.245 -3.039 -5.813 1.00 . A A . 43 TYR CZ 1 1
5 5135 1 1 43 TYR H H 3.887 -3.020 -1.917 1.00 . A A . 43 TYR H 1 1
5 5136 1 1 43 TYR HA H 2.493 -5.352 -2.759 1.00 . A A . 43 TYR HA 1 1
5 5137 1 1 43 TYR HB2 H 4.144 -3.254 -4.043 1.00 . A A . 43 TYR HB2 1 1
5 5138 1 1 43 TYR HB3 H 4.058 -4.796 -4.886 1.00 . A A . 43 TYR HB3 1 1
5 5139 1 1 43 TYR HD1 H 1.436 -3.047 -2.898 1.00 . A A . 43 TYR HD1 1 1
5 5140 1 1 43 TYR HD2 H 2.699 -4.384 -6.736 1.00 . A A . 43 TYR HD2 1 1
5 5141 1 1 43 TYR HE1 H -0.747 -2.409 -3.834 1.00 . A A . 43 TYR HE1 1 1
5 5142 1 1 43 TYR HE2 H 0.520 -3.747 -7.681 1.00 . A A . 43 TYR HE2 1 1
5 5143 1 1 43 TYR HH H -2.132 -2.712 -5.649 1.00 . A A . 43 TYR HH 1 1
5 5144 1 1 43 TYR N N 3.581 -3.931 -1.730 1.00 . A A . 43 TYR N 1 1
5 5145 1 1 43 TYR O O 4.284 -7.131 -2.998 1.00 . A A . 43 TYR O 1 1
5 5146 1 1 43 TYR OH O -1.465 -2.682 -6.339 1.00 . A A . 43 TYR OH 1 1
5 5147 1 1 44 GLU C C 6.658 -7.422 -1.071 1.00 . A A . 44 GLU C 1 1
5 5148 1 1 44 GLU CA C 6.868 -6.471 -2.245 1.00 . A A . 44 GLU CA 1 1
5 5149 1 1 44 GLU CB C 8.180 -5.703 -2.067 1.00 . A A . 44 GLU CB 1 1
5 5150 1 1 44 GLU CD C 10.523 -6.546 -1.647 1.00 . A A . 44 GLU CD 1 1
5 5151 1 1 44 GLU CG C 9.388 -6.419 -2.645 1.00 . A A . 44 GLU CG 1 1
5 5152 1 1 44 GLU H H 5.893 -4.593 -2.178 1.00 . A A . 44 GLU H 1 1
5 5153 1 1 44 GLU HA H 6.922 -7.049 -3.156 1.00 . A A . 44 GLU HA 1 1
5 5154 1 1 44 GLU HB2 H 8.089 -4.742 -2.552 1.00 . A A . 44 GLU HB2 1 1
5 5155 1 1 44 GLU HB3 H 8.350 -5.547 -1.011 1.00 . A A . 44 GLU HB3 1 1
5 5156 1 1 44 GLU HG2 H 9.090 -7.408 -2.956 1.00 . A A . 44 GLU HG2 1 1
5 5157 1 1 44 GLU HG3 H 9.743 -5.865 -3.501 1.00 . A A . 44 GLU HG3 1 1
5 5158 1 1 44 GLU N N 5.750 -5.543 -2.371 1.00 . A A . 44 GLU N 1 1
5 5159 1 1 44 GLU O O 6.822 -8.635 -1.203 1.00 . A A . 44 GLU O 1 1
5 5160 1 1 44 GLU OE1 O 10.553 -7.553 -0.909 1.00 . A A . 44 GLU OE1 1 1
5 5161 1 1 44 GLU OE2 O 11.381 -5.641 -1.606 1.00 . A A . 44 GLU OE2 1 1
5 5162 1 1 45 ILE C C 4.870 -8.592 1.093 1.00 . A A . 45 ILE C 1 1
5 5163 1 1 45 ILE CA C 6.062 -7.658 1.276 1.00 . A A . 45 ILE CA 1 1
5 5164 1 1 45 ILE CB C 5.816 -6.765 2.506 1.00 . A A . 45 ILE CB 1 1
5 5165 1 1 45 ILE CD1 C 8.264 -6.705 3.200 1.00 . A A . 45 ILE CD1 1 1
5 5166 1 1 45 ILE CG1 C 7.047 -5.903 2.794 1.00 . A A . 45 ILE CG1 1 1
5 5167 1 1 45 ILE CG2 C 5.465 -7.618 3.718 1.00 . A A . 45 ILE CG2 1 1
5 5168 1 1 45 ILE H H 6.180 -5.889 0.121 1.00 . A A . 45 ILE H 1 1
5 5169 1 1 45 ILE HA H 6.946 -8.252 1.458 1.00 . A A . 45 ILE HA 1 1
5 5170 1 1 45 ILE HB H 4.976 -6.121 2.294 1.00 . A A . 45 ILE HB 1 1
5 5171 1 1 45 ILE HD11 H 8.065 -7.758 3.063 1.00 . A A . 45 ILE HD11 1 1
5 5172 1 1 45 ILE HD12 H 9.106 -6.417 2.588 1.00 . A A . 45 ILE HD12 1 1
5 5173 1 1 45 ILE HD13 H 8.491 -6.515 4.238 1.00 . A A . 45 ILE HD13 1 1
5 5174 1 1 45 ILE HG12 H 7.300 -5.342 1.907 1.00 . A A . 45 ILE HG12 1 1
5 5175 1 1 45 ILE HG13 H 6.817 -5.217 3.596 1.00 . A A . 45 ILE HG13 1 1
5 5176 1 1 45 ILE HG21 H 5.489 -7.006 4.608 1.00 . A A . 45 ILE HG21 1 1
5 5177 1 1 45 ILE HG22 H 4.476 -8.030 3.592 1.00 . A A . 45 ILE HG22 1 1
5 5178 1 1 45 ILE HG23 H 6.182 -8.420 3.813 1.00 . A A . 45 ILE HG23 1 1
5 5179 1 1 45 ILE N N 6.295 -6.861 0.078 1.00 . A A . 45 ILE N 1 1
5 5180 1 1 45 ILE O O 4.932 -9.769 1.446 1.00 . A A . 45 ILE O 1 1
5 5181 1 1 46 GLU C C 2.857 -9.989 -0.665 1.00 . A A . 46 GLU C 1 1
5 5182 1 1 46 GLU CA C 2.582 -8.844 0.305 1.00 . A A . 46 GLU CA 1 1
5 5183 1 1 46 GLU CB C 1.464 -7.955 -0.244 1.00 . A A . 46 GLU CB 1 1
5 5184 1 1 46 GLU CD C -0.231 -6.145 0.234 1.00 . A A . 46 GLU CD 1 1
5 5185 1 1 46 GLU CG C 0.776 -7.115 0.819 1.00 . A A . 46 GLU CG 1 1
5 5186 1 1 46 GLU H H 3.800 -7.112 0.275 1.00 . A A . 46 GLU H 1 1
5 5187 1 1 46 GLU HA H 2.268 -9.257 1.251 1.00 . A A . 46 GLU HA 1 1
5 5188 1 1 46 GLU HB2 H 1.881 -7.290 -0.987 1.00 . A A . 46 GLU HB2 1 1
5 5189 1 1 46 GLU HB3 H 0.720 -8.582 -0.714 1.00 . A A . 46 GLU HB3 1 1
5 5190 1 1 46 GLU HG2 H 0.264 -7.773 1.504 1.00 . A A . 46 GLU HG2 1 1
5 5191 1 1 46 GLU HG3 H 1.527 -6.553 1.355 1.00 . A A . 46 GLU HG3 1 1
5 5192 1 1 46 GLU N N 3.788 -8.057 0.536 1.00 . A A . 46 GLU N 1 1
5 5193 1 1 46 GLU O O 2.483 -11.136 -0.413 1.00 . A A . 46 GLU O 1 1
5 5194 1 1 46 GLU OE1 O -0.883 -6.499 -0.771 1.00 . A A . 46 GLU OE1 1 1
5 5195 1 1 46 GLU OE2 O -0.368 -5.031 0.782 1.00 . A A . 46 GLU OE2 1 1
5 5196 1 1 47 LYS C C 4.719 -11.774 -2.192 1.00 . A A . 47 LYS C 1 1
5 5197 1 1 47 LYS CA C 3.842 -10.674 -2.783 1.00 . A A . 47 LYS CA 1 1
5 5198 1 1 47 LYS CB C 4.557 -10.020 -3.967 1.00 . A A . 47 LYS CB 1 1
5 5199 1 1 47 LYS CD C 5.569 -10.305 -6.249 1.00 . A A . 47 LYS CD 1 1
5 5200 1 1 47 LYS CE C 5.495 -11.195 -7.480 1.00 . A A . 47 LYS CE 1 1
5 5201 1 1 47 LYS CG C 5.027 -11.011 -5.018 1.00 . A A . 47 LYS CG 1 1
5 5202 1 1 47 LYS H H 3.788 -8.742 -1.920 1.00 . A A . 47 LYS H 1 1
5 5203 1 1 47 LYS HA H 2.918 -11.112 -3.128 1.00 . A A . 47 LYS HA 1 1
5 5204 1 1 47 LYS HB2 H 3.881 -9.322 -4.439 1.00 . A A . 47 LYS HB2 1 1
5 5205 1 1 47 LYS HB3 H 5.418 -9.481 -3.600 1.00 . A A . 47 LYS HB3 1 1
5 5206 1 1 47 LYS HD2 H 4.987 -9.414 -6.427 1.00 . A A . 47 LYS HD2 1 1
5 5207 1 1 47 LYS HD3 H 6.601 -10.034 -6.073 1.00 . A A . 47 LYS HD3 1 1
5 5208 1 1 47 LYS HE2 H 6.427 -11.729 -7.580 1.00 . A A . 47 LYS HE2 1 1
5 5209 1 1 47 LYS HE3 H 4.689 -11.902 -7.348 1.00 . A A . 47 LYS HE3 1 1
5 5210 1 1 47 LYS HG2 H 5.808 -11.626 -4.596 1.00 . A A . 47 LYS HG2 1 1
5 5211 1 1 47 LYS HG3 H 4.193 -11.635 -5.309 1.00 . A A . 47 LYS HG3 1 1
5 5212 1 1 47 LYS HZ1 H 5.583 -9.430 -8.594 1.00 . A A . 47 LYS HZ1 1 1
5 5213 1 1 47 LYS HZ2 H 4.234 -10.391 -8.939 1.00 . A A . 47 LYS HZ2 1 1
5 5214 1 1 47 LYS HZ3 H 5.759 -10.834 -9.520 1.00 . A A . 47 LYS HZ3 1 1
5 5215 1 1 47 LYS N N 3.515 -9.673 -1.775 1.00 . A A . 47 LYS N 1 1
5 5216 1 1 47 LYS NZ N 5.251 -10.407 -8.720 1.00 . A A . 47 LYS NZ 1 1
5 5217 1 1 47 LYS O O 4.457 -12.962 -2.387 1.00 . A A . 47 LYS O 1 1
5 5218 1 1 48 THR C C 5.962 -13.160 0.208 1.00 . A A . 48 THR C 1 1
5 5219 1 1 48 THR CA C 6.673 -12.324 -0.849 1.00 . A A . 48 THR CA 1 1
5 5220 1 1 48 THR CB C 7.873 -11.610 -0.201 1.00 . A A . 48 THR CB 1 1
5 5221 1 1 48 THR CG2 C 8.933 -12.613 0.229 1.00 . A A . 48 THR CG2 1 1
5 5222 1 1 48 THR H H 5.914 -10.413 -1.350 1.00 . A A . 48 THR H 1 1
5 5223 1 1 48 THR HA H 7.046 -12.979 -1.623 1.00 . A A . 48 THR HA 1 1
5 5224 1 1 48 THR HB H 7.527 -11.077 0.673 1.00 . A A . 48 THR HB 1 1
5 5225 1 1 48 THR HG1 H 8.220 -9.780 -0.849 1.00 . A A . 48 THR HG1 1 1
5 5226 1 1 48 THR HG21 H 9.648 -12.745 -0.569 1.00 . A A . 48 THR HG21 1 1
5 5227 1 1 48 THR HG22 H 8.463 -13.560 0.449 1.00 . A A . 48 THR HG22 1 1
5 5228 1 1 48 THR HG23 H 9.438 -12.247 1.109 1.00 . A A . 48 THR HG23 1 1
5 5229 1 1 48 THR N N 5.759 -11.373 -1.468 1.00 . A A . 48 THR N 1 1
5 5230 1 1 48 THR O O 6.281 -14.333 0.404 1.00 . A A . 48 THR O 1 1
5 5231 1 1 48 THR OG1 O 8.442 -10.673 -1.123 1.00 . A A . 48 THR OG1 1 1
5 5232 1 1 49 ASN C C 3.387 -14.356 1.327 1.00 . A A . 49 ASN C 1 1
5 5233 1 1 49 ASN CA C 4.239 -13.241 1.925 1.00 . A A . 49 ASN CA 1 1
5 5234 1 1 49 ASN CB C 3.348 -12.252 2.679 1.00 . A A . 49 ASN CB 1 1
5 5235 1 1 49 ASN CG C 2.913 -12.779 4.033 1.00 . A A . 49 ASN CG 1 1
5 5236 1 1 49 ASN H H 4.787 -11.615 0.685 1.00 . A A . 49 ASN H 1 1
5 5237 1 1 49 ASN HA H 4.945 -13.675 2.617 1.00 . A A . 49 ASN HA 1 1
5 5238 1 1 49 ASN HB2 H 3.892 -11.331 2.831 1.00 . A A . 49 ASN HB2 1 1
5 5239 1 1 49 ASN HB3 H 2.465 -12.050 2.091 1.00 . A A . 49 ASN HB3 1 1
5 5240 1 1 49 ASN HD21 H 1.122 -13.243 3.304 1.00 . A A . 49 ASN HD21 1 1
5 5241 1 1 49 ASN HD22 H 1.370 -13.604 4.976 1.00 . A A . 49 ASN HD22 1 1
5 5242 1 1 49 ASN N N 4.996 -12.551 0.887 1.00 . A A . 49 ASN N 1 1
5 5243 1 1 49 ASN ND2 N 1.677 -13.257 4.112 1.00 . A A . 49 ASN ND2 1 1
5 5244 1 1 49 ASN O O 3.422 -15.495 1.795 1.00 . A A . 49 ASN O 1 1
5 5245 1 1 49 ASN OD1 O 3.681 -12.758 4.995 1.00 . A A . 49 ASN OD1 1 1
5 5246 1 1 50 ILE C C 2.587 -16.108 -1.009 1.00 . A A . 50 ILE C 1 1
5 5247 1 1 50 ILE CA C 1.765 -14.994 -0.370 1.00 . A A . 50 ILE CA 1 1
5 5248 1 1 50 ILE CB C 0.892 -14.331 -1.451 1.00 . A A . 50 ILE CB 1 1
5 5249 1 1 50 ILE CD1 C -0.988 -13.758 0.166 1.00 . A A . 50 ILE CD1 1 1
5 5250 1 1 50 ILE CG1 C 0.021 -13.236 -0.833 1.00 . A A . 50 ILE CG1 1 1
5 5251 1 1 50 ILE CG2 C 0.029 -15.372 -2.147 1.00 . A A . 50 ILE CG2 1 1
5 5252 1 1 50 ILE H H 2.640 -13.097 -0.033 1.00 . A A . 50 ILE H 1 1
5 5253 1 1 50 ILE HA H 1.113 -15.425 0.376 1.00 . A A . 50 ILE HA 1 1
5 5254 1 1 50 ILE HB H 1.545 -13.889 -2.188 1.00 . A A . 50 ILE HB 1 1
5 5255 1 1 50 ILE HD11 H -1.986 -13.557 -0.193 1.00 . A A . 50 ILE HD11 1 1
5 5256 1 1 50 ILE HD12 H -0.857 -14.823 0.287 1.00 . A A . 50 ILE HD12 1 1
5 5257 1 1 50 ILE HD13 H -0.841 -13.266 1.116 1.00 . A A . 50 ILE HD13 1 1
5 5258 1 1 50 ILE HG12 H 0.654 -12.526 -0.325 1.00 . A A . 50 ILE HG12 1 1
5 5259 1 1 50 ILE HG13 H -0.521 -12.730 -1.619 1.00 . A A . 50 ILE HG13 1 1
5 5260 1 1 50 ILE HG21 H 0.096 -16.310 -1.615 1.00 . A A . 50 ILE HG21 1 1
5 5261 1 1 50 ILE HG22 H -0.998 -15.039 -2.158 1.00 . A A . 50 ILE HG22 1 1
5 5262 1 1 50 ILE HG23 H 0.375 -15.507 -3.161 1.00 . A A . 50 ILE HG23 1 1
5 5263 1 1 50 ILE N N 2.624 -14.021 0.293 1.00 . A A . 50 ILE N 1 1
5 5264 1 1 50 ILE O O 2.259 -17.288 -0.883 1.00 . A A . 50 ILE O 1 1
5 5265 1 1 51 VAL C C 5.227 -17.588 -1.332 1.00 . A A . 51 VAL C 1 1
5 5266 1 1 51 VAL CA C 4.532 -16.692 -2.351 1.00 . A A . 51 VAL CA 1 1
5 5267 1 1 51 VAL CB C 5.599 -15.990 -3.212 1.00 . A A . 51 VAL CB 1 1
5 5268 1 1 51 VAL CG1 C 6.523 -17.013 -3.857 1.00 . A A . 51 VAL CG1 1 1
5 5269 1 1 51 VAL CG2 C 4.941 -15.114 -4.267 1.00 . A A . 51 VAL CG2 1 1
5 5270 1 1 51 VAL H H 3.871 -14.771 -1.760 1.00 . A A . 51 VAL H 1 1
5 5271 1 1 51 VAL HA H 3.923 -17.306 -2.999 1.00 . A A . 51 VAL HA 1 1
5 5272 1 1 51 VAL HB H 6.193 -15.357 -2.569 1.00 . A A . 51 VAL HB 1 1
5 5273 1 1 51 VAL HG11 H 6.691 -16.745 -4.889 1.00 . A A . 51 VAL HG11 1 1
5 5274 1 1 51 VAL HG12 H 7.466 -17.030 -3.330 1.00 . A A . 51 VAL HG12 1 1
5 5275 1 1 51 VAL HG13 H 6.066 -17.990 -3.810 1.00 . A A . 51 VAL HG13 1 1
5 5276 1 1 51 VAL HG21 H 5.014 -15.594 -5.231 1.00 . A A . 51 VAL HG21 1 1
5 5277 1 1 51 VAL HG22 H 3.901 -14.969 -4.016 1.00 . A A . 51 VAL HG22 1 1
5 5278 1 1 51 VAL HG23 H 5.439 -14.156 -4.303 1.00 . A A . 51 VAL HG23 1 1
5 5279 1 1 51 VAL N N 3.660 -15.726 -1.695 1.00 . A A . 51 VAL N 1 1
5 5280 1 1 51 VAL O O 5.289 -18.805 -1.501 1.00 . A A . 51 VAL O 1 1
5 5281 1 1 52 ARG C C 5.491 -18.702 1.459 1.00 . A A . 52 ARG C 1 1
5 5282 1 1 52 ARG CA C 6.437 -17.719 0.776 1.00 . A A . 52 ARG CA 1 1
5 5283 1 1 52 ARG CB C 7.023 -16.756 1.810 1.00 . A A . 52 ARG CB 1 1
5 5284 1 1 52 ARG CD C 8.556 -16.469 3.781 1.00 . A A . 52 ARG CD 1 1
5 5285 1 1 52 ARG CG C 7.751 -17.454 2.947 1.00 . A A . 52 ARG CG 1 1
5 5286 1 1 52 ARG CZ C 9.244 -16.181 6.123 1.00 . A A . 52 ARG CZ 1 1
5 5287 1 1 52 ARG H H 5.664 -16.003 -0.193 1.00 . A A . 52 ARG H 1 1
5 5288 1 1 52 ARG HA H 7.241 -18.272 0.316 1.00 . A A . 52 ARG HA 1 1
5 5289 1 1 52 ARG HB2 H 7.722 -16.097 1.316 1.00 . A A . 52 ARG HB2 1 1
5 5290 1 1 52 ARG HB3 H 6.222 -16.168 2.231 1.00 . A A . 52 ARG HB3 1 1
5 5291 1 1 52 ARG HD2 H 9.527 -16.343 3.326 1.00 . A A . 52 ARG HD2 1 1
5 5292 1 1 52 ARG HD3 H 8.038 -15.522 3.794 1.00 . A A . 52 ARG HD3 1 1
5 5293 1 1 52 ARG HE H 8.460 -17.849 5.364 1.00 . A A . 52 ARG HE 1 1
5 5294 1 1 52 ARG HG2 H 7.024 -17.938 3.584 1.00 . A A . 52 ARG HG2 1 1
5 5295 1 1 52 ARG HG3 H 8.419 -18.194 2.534 1.00 . A A . 52 ARG HG3 1 1
5 5296 1 1 52 ARG HH11 H 9.527 -14.562 4.949 1.00 . A A . 52 ARG HH11 1 1
5 5297 1 1 52 ARG HH12 H 10.008 -14.371 6.602 1.00 . A A . 52 ARG HH12 1 1
5 5298 1 1 52 ARG HH21 H 9.088 -17.611 7.543 1.00 . A A . 52 ARG HH21 1 1
5 5299 1 1 52 ARG HH22 H 9.759 -16.107 8.077 1.00 . A A . 52 ARG HH22 1 1
5 5300 1 1 52 ARG N N 5.746 -16.976 -0.272 1.00 . A A . 52 ARG N 1 1
5 5301 1 1 52 ARG NE N 8.733 -16.933 5.155 1.00 . A A . 52 ARG NE 1 1
5 5302 1 1 52 ARG NH1 N 9.625 -14.936 5.870 1.00 . A A . 52 ARG NH1 1 1
5 5303 1 1 52 ARG NH2 N 9.375 -16.673 7.349 1.00 . A A . 52 ARG NH2 1 1
5 5304 1 1 52 ARG O O 5.821 -19.873 1.639 1.00 . A A . 52 ARG O 1 1
5 5305 1 1 53 ASN C C 2.913 -20.224 1.615 1.00 . A A . 53 ASN C 1 1
5 5306 1 1 53 ASN CA C 3.319 -19.052 2.503 1.00 . A A . 53 ASN CA 1 1
5 5307 1 1 53 ASN CB C 2.086 -18.222 2.866 1.00 . A A . 53 ASN CB 1 1
5 5308 1 1 53 ASN CG C 0.936 -19.080 3.358 1.00 . A A . 53 ASN CG 1 1
5 5309 1 1 53 ASN H H 4.107 -17.273 1.667 1.00 . A A . 53 ASN H 1 1
5 5310 1 1 53 ASN HA H 3.762 -19.437 3.408 1.00 . A A . 53 ASN HA 1 1
5 5311 1 1 53 ASN HB2 H 2.347 -17.523 3.647 1.00 . A A . 53 ASN HB2 1 1
5 5312 1 1 53 ASN HB3 H 1.756 -17.676 1.995 1.00 . A A . 53 ASN HB3 1 1
5 5313 1 1 53 ASN HD21 H 1.184 -18.393 5.208 1.00 . A A . 53 ASN HD21 1 1
5 5314 1 1 53 ASN HD22 H -0.092 -19.540 4.997 1.00 . A A . 53 ASN HD22 1 1
5 5315 1 1 53 ASN N N 4.313 -18.216 1.838 1.00 . A A . 53 ASN N 1 1
5 5316 1 1 53 ASN ND2 N 0.647 -18.996 4.652 1.00 . A A . 53 ASN ND2 1 1
5 5317 1 1 53 ASN O O 2.852 -21.366 2.070 1.00 . A A . 53 ASN O 1 1
5 5318 1 1 53 ASN OD1 O 0.317 -19.810 2.584 1.00 . A A . 53 ASN OD1 1 1
5 5319 1 1 54 GLU C C 3.316 -22.038 -0.726 1.00 . A A . 54 GLU C 1 1
5 5320 1 1 54 GLU CA C 2.239 -20.964 -0.603 1.00 . A A . 54 GLU CA 1 1
5 5321 1 1 54 GLU CB C 1.963 -20.345 -1.975 1.00 . A A . 54 GLU CB 1 1
5 5322 1 1 54 GLU CD C -0.090 -20.436 -3.444 1.00 . A A . 54 GLU CD 1 1
5 5323 1 1 54 GLU CG C 0.522 -19.902 -2.163 1.00 . A A . 54 GLU CG 1 1
5 5324 1 1 54 GLU H H 2.706 -19.004 0.044 1.00 . A A . 54 GLU H 1 1
5 5325 1 1 54 GLU HA H 1.333 -21.420 -0.236 1.00 . A A . 54 GLU HA 1 1
5 5326 1 1 54 GLU HB2 H 2.603 -19.484 -2.103 1.00 . A A . 54 GLU HB2 1 1
5 5327 1 1 54 GLU HB3 H 2.197 -21.072 -2.738 1.00 . A A . 54 GLU HB3 1 1
5 5328 1 1 54 GLU HG2 H -0.063 -20.256 -1.328 1.00 . A A . 54 GLU HG2 1 1
5 5329 1 1 54 GLU HG3 H 0.492 -18.822 -2.190 1.00 . A A . 54 GLU HG3 1 1
5 5330 1 1 54 GLU N N 2.639 -19.933 0.347 1.00 . A A . 54 GLU N 1 1
5 5331 1 1 54 GLU O O 3.026 -23.235 -0.669 1.00 . A A . 54 GLU O 1 1
5 5332 1 1 54 GLU OE1 O 0.558 -20.316 -4.505 1.00 . A A . 54 GLU OE1 1 1
5 5333 1 1 54 GLU OE2 O -1.215 -20.973 -3.385 1.00 . A A . 54 GLU OE2 1 1
5 5334 1 1 55 THR C C 5.811 -23.414 0.206 1.00 . A A . 55 THR C 1 1
5 5335 1 1 55 THR CA C 5.682 -22.526 -1.027 1.00 . A A . 55 THR CA 1 1
5 5336 1 1 55 THR CB C 7.007 -21.773 -1.243 1.00 . A A . 55 THR CB 1 1
5 5337 1 1 55 THR CG2 C 8.110 -22.729 -1.670 1.00 . A A . 55 THR CG2 1 1
5 5338 1 1 55 THR H H 4.729 -20.639 -0.930 1.00 . A A . 55 THR H 1 1
5 5339 1 1 55 THR HA H 5.500 -23.150 -1.890 1.00 . A A . 55 THR HA 1 1
5 5340 1 1 55 THR HB H 7.296 -21.306 -0.312 1.00 . A A . 55 THR HB 1 1
5 5341 1 1 55 THR HG1 H 7.174 -19.923 -1.907 1.00 . A A . 55 THR HG1 1 1
5 5342 1 1 55 THR HG21 H 7.671 -23.613 -2.106 1.00 . A A . 55 THR HG21 1 1
5 5343 1 1 55 THR HG22 H 8.698 -23.008 -0.808 1.00 . A A . 55 THR HG22 1 1
5 5344 1 1 55 THR HG23 H 8.745 -22.246 -2.398 1.00 . A A . 55 THR HG23 1 1
5 5345 1 1 55 THR N N 4.561 -21.604 -0.894 1.00 . A A . 55 THR N 1 1
5 5346 1 1 55 THR O O 6.011 -24.623 0.094 1.00 . A A . 55 THR O 1 1
5 5347 1 1 55 THR OG1 O 6.837 -20.758 -2.240 1.00 . A A . 55 THR OG1 1 1
5 5348 1 1 56 ASN C C 4.593 -24.456 2.834 1.00 . A A . 56 ASN C 1 1
5 5349 1 1 56 ASN CA C 5.801 -23.543 2.637 1.00 . A A . 56 ASN CA 1 1
5 5350 1 1 56 ASN CB C 5.918 -22.573 3.814 1.00 . A A . 56 ASN CB 1 1
5 5351 1 1 56 ASN CG C 5.668 -23.250 5.148 1.00 . A A . 56 ASN CG 1 1
5 5352 1 1 56 ASN H H 5.538 -21.840 1.408 1.00 . A A . 56 ASN H 1 1
5 5353 1 1 56 ASN HA H 6.692 -24.150 2.592 1.00 . A A . 56 ASN HA 1 1
5 5354 1 1 56 ASN HB2 H 6.912 -22.151 3.827 1.00 . A A . 56 ASN HB2 1 1
5 5355 1 1 56 ASN HB3 H 5.195 -21.780 3.693 1.00 . A A . 56 ASN HB3 1 1
5 5356 1 1 56 ASN HD21 H 4.115 -22.056 5.491 1.00 . A A . 56 ASN HD21 1 1
5 5357 1 1 56 ASN HD22 H 4.461 -23.212 6.727 1.00 . A A . 56 ASN HD22 1 1
5 5358 1 1 56 ASN N N 5.696 -22.807 1.382 1.00 . A A . 56 ASN N 1 1
5 5359 1 1 56 ASN ND2 N 4.645 -22.793 5.861 1.00 . A A . 56 ASN ND2 1 1
5 5360 1 1 56 ASN O O 4.683 -25.484 3.503 1.00 . A A . 56 ASN O 1 1
5 5361 1 1 56 ASN OD1 O 6.386 -24.172 5.533 1.00 . A A . 56 ASN OD1 1 1
5 5362 1 1 57 ASN C C 2.354 -26.157 1.566 1.00 . A A . 57 ASN C 1 1
5 5363 1 1 57 ASN CA C 2.241 -24.855 2.355 1.00 . A A . 57 ASN CA 1 1
5 5364 1 1 57 ASN CB C 1.045 -24.044 1.852 1.00 . A A . 57 ASN CB 1 1
5 5365 1 1 57 ASN CG C -0.159 -24.916 1.551 1.00 . A A . 57 ASN CG 1 1
5 5366 1 1 57 ASN H H 3.457 -23.242 1.723 1.00 . A A . 57 ASN H 1 1
5 5367 1 1 57 ASN HA H 2.091 -25.091 3.398 1.00 . A A . 57 ASN HA 1 1
5 5368 1 1 57 ASN HB2 H 0.764 -23.324 2.606 1.00 . A A . 57 ASN HB2 1 1
5 5369 1 1 57 ASN HB3 H 1.324 -23.523 0.949 1.00 . A A . 57 ASN HB3 1 1
5 5370 1 1 57 ASN HD21 H 0.040 -24.560 -0.396 1.00 . A A . 57 ASN HD21 1 1
5 5371 1 1 57 ASN HD22 H -1.274 -25.591 0.050 1.00 . A A . 57 ASN HD22 1 1
5 5372 1 1 57 ASN N N 3.466 -24.072 2.244 1.00 . A A . 57 ASN N 1 1
5 5373 1 1 57 ASN ND2 N -0.498 -25.035 0.273 1.00 . A A . 57 ASN ND2 1 1
5 5374 1 1 57 ASN O O 2.161 -27.243 2.113 1.00 . A A . 57 ASN O 1 1
5 5375 1 1 57 ASN OD1 O -0.777 -25.474 2.457 1.00 . A A . 57 ASN OD1 1 1
5 5376 1 1 58 ILE C C 4.024 -28.038 -0.184 1.00 . A A . 58 ILE C 1 1
5 5377 1 1 58 ILE CA C 2.810 -27.205 -0.582 1.00 . A A . 58 ILE CA 1 1
5 5378 1 1 58 ILE CB C 2.942 -26.798 -2.061 1.00 . A A . 58 ILE CB 1 1
5 5379 1 1 58 ILE CD1 C 5.401 -26.637 -2.699 1.00 . A A . 58 ILE CD1 1 1
5 5380 1 1 58 ILE CG1 C 4.160 -25.893 -2.256 1.00 . A A . 58 ILE CG1 1 1
5 5381 1 1 58 ILE CG2 C 1.676 -26.100 -2.533 1.00 . A A . 58 ILE CG2 1 1
5 5382 1 1 58 ILE H H 2.810 -25.144 -0.096 1.00 . A A . 58 ILE H 1 1
5 5383 1 1 58 ILE HA H 1.920 -27.808 -0.472 1.00 . A A . 58 ILE HA 1 1
5 5384 1 1 58 ILE HB H 3.071 -27.695 -2.647 1.00 . A A . 58 ILE HB 1 1
5 5385 1 1 58 ILE HD11 H 5.456 -27.584 -2.181 1.00 . A A . 58 ILE HD11 1 1
5 5386 1 1 58 ILE HD12 H 5.355 -26.812 -3.764 1.00 . A A . 58 ILE HD12 1 1
5 5387 1 1 58 ILE HD13 H 6.276 -26.049 -2.467 1.00 . A A . 58 ILE HD13 1 1
5 5388 1 1 58 ILE HG12 H 3.933 -25.152 -3.007 1.00 . A A . 58 ILE HG12 1 1
5 5389 1 1 58 ILE HG13 H 4.385 -25.397 -1.324 1.00 . A A . 58 ILE HG13 1 1
5 5390 1 1 58 ILE HG21 H 1.354 -25.392 -1.784 1.00 . A A . 58 ILE HG21 1 1
5 5391 1 1 58 ILE HG22 H 1.875 -25.579 -3.457 1.00 . A A . 58 ILE HG22 1 1
5 5392 1 1 58 ILE HG23 H 0.899 -26.832 -2.694 1.00 . A A . 58 ILE HG23 1 1
5 5393 1 1 58 ILE N N 2.668 -26.038 0.282 1.00 . A A . 58 ILE N 1 1
5 5394 1 1 58 ILE O O 3.998 -29.266 -0.263 1.00 . A A . 58 ILE O 1 1
5 5395 1 1 59 ASP C C 6.086 -28.822 1.947 1.00 . A A . 59 ASP C 1 1
5 5396 1 1 59 ASP CA C 6.308 -28.040 0.656 1.00 . A A . 59 ASP CA 1 1
5 5397 1 1 59 ASP CB C 7.438 -27.028 0.845 1.00 . A A . 59 ASP CB 1 1
5 5398 1 1 59 ASP CG C 7.988 -26.521 -0.474 1.00 . A A . 59 ASP CG 1 1
5 5399 1 1 59 ASP H H 5.044 -26.383 0.282 1.00 . A A . 59 ASP H 1 1
5 5400 1 1 59 ASP HA H 6.583 -28.732 -0.126 1.00 . A A . 59 ASP HA 1 1
5 5401 1 1 59 ASP HB2 H 7.067 -26.183 1.407 1.00 . A A . 59 ASP HB2 1 1
5 5402 1 1 59 ASP HB3 H 8.242 -27.494 1.394 1.00 . A A . 59 ASP HB3 1 1
5 5403 1 1 59 ASP N N 5.085 -27.362 0.243 1.00 . A A . 59 ASP N 1 1
5 5404 1 1 59 ASP O O 6.539 -29.958 2.081 1.00 . A A . 59 ASP O 1 1
5 5405 1 1 59 ASP OD1 O 7.945 -27.278 -1.466 1.00 . A A . 59 ASP OD1 1 1
5 5406 1 1 59 ASP OD2 O 8.459 -25.365 -0.514 1.00 . A A . 59 ASP OD2 1 1
5 5407 1 1 60 GLY C C 4.137 -30.001 4.030 1.00 . A A . 60 GLY C 1 1
5 5408 1 1 60 GLY CA C 5.122 -28.856 4.163 1.00 . A A . 60 GLY CA 1 1
5 5409 1 1 60 GLY H H 5.055 -27.297 2.733 1.00 . A A . 60 GLY H 1 1
5 5410 1 1 60 GLY HA2 H 6.050 -29.238 4.563 1.00 . A A . 60 GLY HA2 1 1
5 5411 1 1 60 GLY HA3 H 4.719 -28.128 4.852 1.00 . A A . 60 GLY HA3 1 1
5 5412 1 1 60 GLY N N 5.390 -28.204 2.895 1.00 . A A . 60 GLY N 1 1
5 5413 1 1 60 GLY O O 4.307 -31.050 4.650 1.00 . A A . 60 GLY O 1 1
5 5414 1 1 61 ASN C C 2.665 -32.019 2.266 1.00 . A A . 61 ASN C 1 1
5 5415 1 1 61 ASN CA C 2.085 -30.821 3.010 1.00 . A A . 61 ASN CA 1 1
5 5416 1 1 61 ASN CB C 0.904 -30.242 2.228 1.00 . A A . 61 ASN CB 1 1
5 5417 1 1 61 ASN CG C -0.243 -31.226 2.101 1.00 . A A . 61 ASN CG 1 1
5 5418 1 1 61 ASN H H 3.021 -28.940 2.755 1.00 . A A . 61 ASN H 1 1
5 5419 1 1 61 ASN HA H 1.737 -31.147 3.980 1.00 . A A . 61 ASN HA 1 1
5 5420 1 1 61 ASN HB2 H 0.542 -29.360 2.735 1.00 . A A . 61 ASN HB2 1 1
5 5421 1 1 61 ASN HB3 H 1.236 -29.972 1.235 1.00 . A A . 61 ASN HB3 1 1
5 5422 1 1 61 ASN HD21 H -1.377 -29.830 1.251 1.00 . A A . 61 ASN HD21 1 1
5 5423 1 1 61 ASN HD22 H -2.115 -31.379 1.450 1.00 . A A . 61 ASN HD22 1 1
5 5424 1 1 61 ASN N N 3.103 -29.797 3.221 1.00 . A A . 61 ASN N 1 1
5 5425 1 1 61 ASN ND2 N -1.357 -30.765 1.544 1.00 . A A . 61 ASN ND2 1 1
5 5426 1 1 61 ASN O O 2.455 -33.168 2.658 1.00 . A A . 61 ASN O 1 1
5 5427 1 1 61 ASN OD1 O -0.128 -32.385 2.498 1.00 . A A . 61 ASN OD1 1 1
5 5428 1 1 62 PHE C C 5.069 -33.545 1.194 1.00 . A A . 62 PHE C 1 1
5 5429 1 1 62 PHE CA C 4.007 -32.800 0.391 1.00 . A A . 62 PHE CA 1 1
5 5430 1 1 62 PHE CB C 4.628 -32.213 -0.877 1.00 . A A . 62 PHE CB 1 1
5 5431 1 1 62 PHE CD1 C 2.498 -31.234 -1.771 1.00 . A A . 62 PHE CD1 1 1
5 5432 1 1 62 PHE CD2 C 3.845 -32.544 -3.238 1.00 . A A . 62 PHE CD2 1 1
5 5433 1 1 62 PHE CE1 C 1.583 -31.031 -2.788 1.00 . A A . 62 PHE CE1 1 1
5 5434 1 1 62 PHE CE2 C 2.935 -32.344 -4.259 1.00 . A A . 62 PHE CE2 1 1
5 5435 1 1 62 PHE CG C 3.637 -31.993 -1.984 1.00 . A A . 62 PHE CG 1 1
5 5436 1 1 62 PHE CZ C 1.803 -31.585 -4.033 1.00 . A A . 62 PHE CZ 1 1
5 5437 1 1 62 PHE H H 3.528 -30.809 0.930 1.00 . A A . 62 PHE H 1 1
5 5438 1 1 62 PHE HA H 3.229 -33.495 0.113 1.00 . A A . 62 PHE HA 1 1
5 5439 1 1 62 PHE HB2 H 5.078 -31.260 -0.642 1.00 . A A . 62 PHE HB2 1 1
5 5440 1 1 62 PHE HB3 H 5.390 -32.886 -1.241 1.00 . A A . 62 PHE HB3 1 1
5 5441 1 1 62 PHE HD1 H 2.324 -30.799 -0.798 1.00 . A A . 62 PHE HD1 1 1
5 5442 1 1 62 PHE HD2 H 4.731 -33.137 -3.416 1.00 . A A . 62 PHE HD2 1 1
5 5443 1 1 62 PHE HE1 H 0.699 -30.437 -2.608 1.00 . A A . 62 PHE HE1 1 1
5 5444 1 1 62 PHE HE2 H 3.110 -32.779 -5.232 1.00 . A A . 62 PHE HE2 1 1
5 5445 1 1 62 PHE HZ H 1.090 -31.428 -4.829 1.00 . A A . 62 PHE HZ 1 1
5 5446 1 1 62 PHE N N 3.396 -31.745 1.191 1.00 . A A . 62 PHE N 1 1
5 5447 1 1 62 PHE O O 5.128 -34.774 1.177 1.00 . A A . 62 PHE O 1 1
5 5448 1 1 63 LYS C C 6.391 -34.277 3.793 1.00 . A A . 63 LYS C 1 1
5 5449 1 1 63 LYS CA C 6.969 -33.377 2.706 1.00 . A A . 63 LYS CA 1 1
5 5450 1 1 63 LYS CB C 7.822 -32.277 3.341 1.00 . A A . 63 LYS CB 1 1
5 5451 1 1 63 LYS CD C 10.212 -32.329 2.568 1.00 . A A . 63 LYS CD 1 1
5 5452 1 1 63 LYS CE C 10.912 -31.826 3.821 1.00 . A A . 63 LYS CE 1 1
5 5453 1 1 63 LYS CG C 8.849 -31.681 2.393 1.00 . A A . 63 LYS CG 1 1
5 5454 1 1 63 LYS H H 5.811 -31.815 1.869 1.00 . A A . 63 LYS H 1 1
5 5455 1 1 63 LYS HA H 7.592 -33.975 2.056 1.00 . A A . 63 LYS HA 1 1
5 5456 1 1 63 LYS HB2 H 7.172 -31.484 3.679 1.00 . A A . 63 LYS HB2 1 1
5 5457 1 1 63 LYS HB3 H 8.346 -32.690 4.192 1.00 . A A . 63 LYS HB3 1 1
5 5458 1 1 63 LYS HD2 H 10.085 -33.399 2.645 1.00 . A A . 63 LYS HD2 1 1
5 5459 1 1 63 LYS HD3 H 10.823 -32.099 1.707 1.00 . A A . 63 LYS HD3 1 1
5 5460 1 1 63 LYS HE2 H 11.843 -31.361 3.535 1.00 . A A . 63 LYS HE2 1 1
5 5461 1 1 63 LYS HE3 H 10.279 -31.096 4.303 1.00 . A A . 63 LYS HE3 1 1
5 5462 1 1 63 LYS HG2 H 8.518 -31.833 1.377 1.00 . A A . 63 LYS HG2 1 1
5 5463 1 1 63 LYS HG3 H 8.936 -30.622 2.591 1.00 . A A . 63 LYS HG3 1 1
5 5464 1 1 63 LYS HZ1 H 10.305 -33.343 5.123 1.00 . A A . 63 LYS HZ1 1 1
5 5465 1 1 63 LYS HZ2 H 11.734 -32.567 5.592 1.00 . A A . 63 LYS HZ2 1 1
5 5466 1 1 63 LYS HZ3 H 11.753 -33.674 4.313 1.00 . A A . 63 LYS HZ3 1 1
5 5467 1 1 63 LYS N N 5.908 -32.792 1.896 1.00 . A A . 63 LYS N 1 1
5 5468 1 1 63 LYS NZ N 11.195 -32.930 4.780 1.00 . A A . 63 LYS NZ 1 1
5 5469 1 1 63 LYS O O 6.844 -35.405 3.986 1.00 . A A . 63 LYS O 1 1
5 5470 1 1 64 SER C C 4.076 -35.786 5.020 1.00 . A A . 64 SER C 1 1
5 5471 1 1 64 SER CA C 4.744 -34.528 5.569 1.00 . A A . 64 SER CA 1 1
5 5472 1 1 64 SER CB C 3.709 -33.660 6.288 1.00 . A A . 64 SER CB 1 1
5 5473 1 1 64 SER H H 5.066 -32.866 4.298 1.00 . A A . 64 SER H 1 1
5 5474 1 1 64 SER HA H 5.509 -34.818 6.273 1.00 . A A . 64 SER HA 1 1
5 5475 1 1 64 SER HB2 H 4.199 -32.798 6.713 1.00 . A A . 64 SER HB2 1 1
5 5476 1 1 64 SER HB3 H 2.960 -33.336 5.579 1.00 . A A . 64 SER HB3 1 1
5 5477 1 1 64 SER HG H 2.816 -33.778 8.027 1.00 . A A . 64 SER HG 1 1
5 5478 1 1 64 SER N N 5.383 -33.771 4.500 1.00 . A A . 64 SER N 1 1
5 5479 1 1 64 SER O O 4.321 -36.893 5.501 1.00 . A A . 64 SER O 1 1
5 5480 1 1 64 SER OG O 3.071 -34.383 7.326 1.00 . A A . 64 SER OG 1 1
5 5481 1 1 65 LYS C C 3.514 -37.785 2.906 1.00 . A A . 65 LYS C 1 1
5 5482 1 1 65 LYS CA C 2.530 -36.726 3.392 1.00 . A A . 65 LYS CA 1 1
5 5483 1 1 65 LYS CB C 1.675 -36.234 2.223 1.00 . A A . 65 LYS CB 1 1
5 5484 1 1 65 LYS CD C -0.474 -36.507 0.949 1.00 . A A . 65 LYS CD 1 1
5 5485 1 1 65 LYS CE C -1.457 -37.514 0.372 1.00 . A A . 65 LYS CE 1 1
5 5486 1 1 65 LYS CG C 0.542 -37.179 1.857 1.00 . A A . 65 LYS CG 1 1
5 5487 1 1 65 LYS H H 3.079 -34.700 3.670 1.00 . A A . 65 LYS H 1 1
5 5488 1 1 65 LYS HA H 1.885 -37.165 4.138 1.00 . A A . 65 LYS HA 1 1
5 5489 1 1 65 LYS HB2 H 1.247 -35.277 2.482 1.00 . A A . 65 LYS HB2 1 1
5 5490 1 1 65 LYS HB3 H 2.308 -36.113 1.355 1.00 . A A . 65 LYS HB3 1 1
5 5491 1 1 65 LYS HD2 H -1.023 -35.772 1.520 1.00 . A A . 65 LYS HD2 1 1
5 5492 1 1 65 LYS HD3 H 0.048 -36.019 0.138 1.00 . A A . 65 LYS HD3 1 1
5 5493 1 1 65 LYS HE2 H -0.911 -38.230 -0.224 1.00 . A A . 65 LYS HE2 1 1
5 5494 1 1 65 LYS HE3 H -1.949 -38.024 1.186 1.00 . A A . 65 LYS HE3 1 1
5 5495 1 1 65 LYS HG2 H 0.953 -38.038 1.347 1.00 . A A . 65 LYS HG2 1 1
5 5496 1 1 65 LYS HG3 H 0.047 -37.499 2.763 1.00 . A A . 65 LYS HG3 1 1
5 5497 1 1 65 LYS HZ1 H -3.326 -36.628 0.085 1.00 . A A . 65 LYS HZ1 1 1
5 5498 1 1 65 LYS HZ2 H -2.765 -37.494 -1.257 1.00 . A A . 65 LYS HZ2 1 1
5 5499 1 1 65 LYS HZ3 H -2.104 -35.981 -0.890 1.00 . A A . 65 LYS HZ3 1 1
5 5500 1 1 65 LYS N N 3.233 -35.607 4.009 1.00 . A A . 65 LYS N 1 1
5 5501 1 1 65 LYS NZ N -2.485 -36.858 -0.482 1.00 . A A . 65 LYS NZ 1 1
5 5502 1 1 65 LYS O O 3.284 -38.983 3.073 1.00 . A A . 65 LYS O 1 1
5 5503 1 1 66 LEU C C 6.279 -39.030 2.935 1.00 . A A . 66 LEU C 1 1
5 5504 1 1 66 LEU CA C 5.631 -38.247 1.798 1.00 . A A . 66 LEU CA 1 1
5 5505 1 1 66 LEU CB C 6.699 -37.467 1.028 1.00 . A A . 66 LEU CB 1 1
5 5506 1 1 66 LEU CD1 C 8.384 -37.691 -0.815 1.00 . A A . 66 LEU CD1 1 1
5 5507 1 1 66 LEU CD2 C 8.985 -38.373 1.514 1.00 . A A . 66 LEU CD2 1 1
5 5508 1 1 66 LEU CG C 7.868 -38.289 0.484 1.00 . A A . 66 LEU CG 1 1
5 5509 1 1 66 LEU H H 4.739 -36.371 2.203 1.00 . A A . 66 LEU H 1 1
5 5510 1 1 66 LEU HA H 5.150 -38.942 1.126 1.00 . A A . 66 LEU HA 1 1
5 5511 1 1 66 LEU HB2 H 6.217 -36.985 0.191 1.00 . A A . 66 LEU HB2 1 1
5 5512 1 1 66 LEU HB3 H 7.101 -36.715 1.691 1.00 . A A . 66 LEU HB3 1 1
5 5513 1 1 66 LEU HD11 H 8.955 -38.433 -1.352 1.00 . A A . 66 LEU HD11 1 1
5 5514 1 1 66 LEU HD12 H 9.013 -36.841 -0.596 1.00 . A A . 66 LEU HD12 1 1
5 5515 1 1 66 LEU HD13 H 7.548 -37.372 -1.421 1.00 . A A . 66 LEU HD13 1 1
5 5516 1 1 66 LEU HD21 H 9.414 -39.363 1.501 1.00 . A A . 66 LEU HD21 1 1
5 5517 1 1 66 LEU HD22 H 8.585 -38.166 2.496 1.00 . A A . 66 LEU HD22 1 1
5 5518 1 1 66 LEU HD23 H 9.749 -37.645 1.278 1.00 . A A . 66 LEU HD23 1 1
5 5519 1 1 66 LEU HG H 7.528 -39.294 0.277 1.00 . A A . 66 LEU HG 1 1
5 5520 1 1 66 LEU N N 4.611 -37.336 2.307 1.00 . A A . 66 LEU N 1 1
5 5521 1 1 66 LEU O O 6.460 -40.244 2.844 1.00 . A A . 66 LEU O 1 1
5 5522 1 1 67 LYS C C 6.304 -39.965 5.813 1.00 . A A . 67 LYS C 1 1
5 5523 1 1 67 LYS CA C 7.248 -38.955 5.167 1.00 . A A . 67 LYS CA 1 1
5 5524 1 1 67 LYS CB C 7.655 -37.894 6.192 1.00 . A A . 67 LYS CB 1 1
5 5525 1 1 67 LYS CD C 8.038 -37.823 8.674 1.00 . A A . 67 LYS CD 1 1
5 5526 1 1 67 LYS CE C 7.188 -38.778 9.495 1.00 . A A . 67 LYS CE 1 1
5 5527 1 1 67 LYS CG C 8.460 -38.447 7.354 1.00 . A A . 67 LYS CG 1 1
5 5528 1 1 67 LYS H H 6.454 -37.361 4.023 1.00 . A A . 67 LYS H 1 1
5 5529 1 1 67 LYS HA H 8.132 -39.474 4.827 1.00 . A A . 67 LYS HA 1 1
5 5530 1 1 67 LYS HB2 H 8.249 -37.140 5.696 1.00 . A A . 67 LYS HB2 1 1
5 5531 1 1 67 LYS HB3 H 6.762 -37.432 6.588 1.00 . A A . 67 LYS HB3 1 1
5 5532 1 1 67 LYS HD2 H 8.921 -37.566 9.239 1.00 . A A . 67 LYS HD2 1 1
5 5533 1 1 67 LYS HD3 H 7.466 -36.929 8.471 1.00 . A A . 67 LYS HD3 1 1
5 5534 1 1 67 LYS HE2 H 6.226 -38.886 9.018 1.00 . A A . 67 LYS HE2 1 1
5 5535 1 1 67 LYS HE3 H 7.681 -39.740 9.531 1.00 . A A . 67 LYS HE3 1 1
5 5536 1 1 67 LYS HG2 H 8.309 -39.516 7.409 1.00 . A A . 67 LYS HG2 1 1
5 5537 1 1 67 LYS HG3 H 9.508 -38.239 7.186 1.00 . A A . 67 LYS HG3 1 1
5 5538 1 1 67 LYS HZ1 H 7.819 -38.509 11.469 1.00 . A A . 67 LYS HZ1 1 1
5 5539 1 1 67 LYS HZ2 H 6.151 -38.738 11.308 1.00 . A A . 67 LYS HZ2 1 1
5 5540 1 1 67 LYS HZ3 H 6.845 -37.256 10.883 1.00 . A A . 67 LYS HZ3 1 1
5 5541 1 1 67 LYS N N 6.624 -38.327 4.009 1.00 . A A . 67 LYS N 1 1
5 5542 1 1 67 LYS NZ N 6.987 -38.286 10.886 1.00 . A A . 67 LYS NZ 1 1
5 5543 1 1 67 LYS O O 6.719 -41.056 6.203 1.00 . A A . 67 LYS O 1 1
5 5544 1 1 68 LYS C C 3.842 -41.730 5.681 1.00 . A A . 68 LYS C 1 1
5 5545 1 1 68 LYS CA C 4.029 -40.467 6.517 1.00 . A A . 68 LYS CA 1 1
5 5546 1 1 68 LYS CB C 2.695 -39.728 6.651 1.00 . A A . 68 LYS CB 1 1
5 5547 1 1 68 LYS CD C 0.959 -39.557 8.458 1.00 . A A . 68 LYS CD 1 1
5 5548 1 1 68 LYS CE C 0.486 -38.636 9.572 1.00 . A A . 68 LYS CE 1 1
5 5549 1 1 68 LYS CG C 2.397 -39.263 8.066 1.00 . A A . 68 LYS CG 1 1
5 5550 1 1 68 LYS H H 4.763 -38.711 5.592 1.00 . A A . 68 LYS H 1 1
5 5551 1 1 68 LYS HA H 4.375 -40.749 7.500 1.00 . A A . 68 LYS HA 1 1
5 5552 1 1 68 LYS HB2 H 2.711 -38.863 6.005 1.00 . A A . 68 LYS HB2 1 1
5 5553 1 1 68 LYS HB3 H 1.899 -40.388 6.337 1.00 . A A . 68 LYS HB3 1 1
5 5554 1 1 68 LYS HD2 H 0.324 -39.418 7.597 1.00 . A A . 68 LYS HD2 1 1
5 5555 1 1 68 LYS HD3 H 0.891 -40.582 8.797 1.00 . A A . 68 LYS HD3 1 1
5 5556 1 1 68 LYS HE2 H 0.021 -39.232 10.342 1.00 . A A . 68 LYS HE2 1 1
5 5557 1 1 68 LYS HE3 H 1.342 -38.121 9.983 1.00 . A A . 68 LYS HE3 1 1
5 5558 1 1 68 LYS HG2 H 3.058 -39.774 8.750 1.00 . A A . 68 LYS HG2 1 1
5 5559 1 1 68 LYS HG3 H 2.567 -38.197 8.127 1.00 . A A . 68 LYS HG3 1 1
5 5560 1 1 68 LYS HZ1 H -0.587 -37.695 8.046 1.00 . A A . 68 LYS HZ1 1 1
5 5561 1 1 68 LYS HZ2 H -0.179 -36.671 9.329 1.00 . A A . 68 LYS HZ2 1 1
5 5562 1 1 68 LYS HZ3 H -1.427 -37.798 9.511 1.00 . A A . 68 LYS HZ3 1 1
5 5563 1 1 68 LYS N N 5.034 -39.594 5.922 1.00 . A A . 68 LYS N 1 1
5 5564 1 1 68 LYS NZ N -0.496 -37.630 9.080 1.00 . A A . 68 LYS NZ 1 1
5 5565 1 1 68 LYS O O 3.743 -42.832 6.219 1.00 . A A . 68 LYS O 1 1
5 5566 1 1 69 ALA C C 4.670 -43.764 3.711 1.00 . A A . 69 ALA C 1 1
5 5567 1 1 69 ALA CA C 3.621 -42.686 3.455 1.00 . A A . 69 ALA CA 1 1
5 5568 1 1 69 ALA CB C 3.691 -42.213 2.010 1.00 . A A . 69 ALA CB 1 1
5 5569 1 1 69 ALA H H 3.878 -40.656 3.995 1.00 . A A . 69 ALA H 1 1
5 5570 1 1 69 ALA HA H 2.640 -43.104 3.624 1.00 . A A . 69 ALA HA 1 1
5 5571 1 1 69 ALA HB1 H 3.064 -41.341 1.887 1.00 . A A . 69 ALA HB1 1 1
5 5572 1 1 69 ALA HB2 H 4.711 -41.960 1.763 1.00 . A A . 69 ALA HB2 1 1
5 5573 1 1 69 ALA HB3 H 3.346 -43.000 1.357 1.00 . A A . 69 ALA HB3 1 1
5 5574 1 1 69 ALA N N 3.794 -41.560 4.364 1.00 . A A . 69 ALA N 1 1
5 5575 1 1 69 ALA O O 4.402 -44.955 3.545 1.00 . A A . 69 ALA O 1 1
6 5576 1 1 1 MET C C -1.916 49.499 3.112 1.00 . A A . 1 MET C 1 1
6 5577 1 1 1 MET CA C -3.001 50.521 2.786 1.00 . A A . 1 MET CA 1 1
6 5578 1 1 1 MET CB C -3.369 51.312 4.043 1.00 . A A . 1 MET CB 1 1
6 5579 1 1 1 MET CE C -4.889 54.445 5.300 1.00 . A A . 1 MET CE 1 1
6 5580 1 1 1 MET CG C -3.139 52.808 3.909 1.00 . A A . 1 MET CG 1 1
6 5581 1 1 1 MET H1 H -4.889 50.413 1.835 1.00 . A A . 1 MET H1 1 1
6 5582 1 1 1 MET HA H -2.624 51.203 2.040 1.00 . A A . 1 MET HA 1 1
6 5583 1 1 1 MET HB2 H -4.413 51.149 4.265 1.00 . A A . 1 MET HB2 1 1
6 5584 1 1 1 MET HB3 H -2.773 50.951 4.868 1.00 . A A . 1 MET HB3 1 1
6 5585 1 1 1 MET HE1 H -5.724 53.968 5.794 1.00 . A A . 1 MET HE1 1 1
6 5586 1 1 1 MET HE2 H -3.993 54.294 5.884 1.00 . A A . 1 MET HE2 1 1
6 5587 1 1 1 MET HE3 H -5.083 55.503 5.204 1.00 . A A . 1 MET HE3 1 1
6 5588 1 1 1 MET HG2 H -2.655 53.166 4.805 1.00 . A A . 1 MET HG2 1 1
6 5589 1 1 1 MET HG3 H -2.495 52.984 3.060 1.00 . A A . 1 MET HG3 1 1
6 5590 1 1 1 MET N N -4.183 49.865 2.236 1.00 . A A . 1 MET N 1 1
6 5591 1 1 1 MET O O -2.103 48.298 2.922 1.00 . A A . 1 MET O 1 1
6 5592 1 1 1 MET SD S -4.671 53.728 3.673 1.00 . A A . 1 MET SD 1 1
6 5593 1 1 2 ALA C C 1.011 48.557 2.712 1.00 . A A . 2 ALA C 1 1
6 5594 1 1 2 ALA CA C 0.333 49.115 3.958 1.00 . A A . 2 ALA CA 1 1
6 5595 1 1 2 ALA CB C -0.147 47.982 4.853 1.00 . A A . 2 ALA CB 1 1
6 5596 1 1 2 ALA H H -0.692 50.952 3.734 1.00 . A A . 2 ALA H 1 1
6 5597 1 1 2 ALA HA H 1.050 49.701 4.515 1.00 . A A . 2 ALA HA 1 1
6 5598 1 1 2 ALA HB1 H 0.691 47.583 5.407 1.00 . A A . 2 ALA HB1 1 1
6 5599 1 1 2 ALA HB2 H -0.889 48.356 5.543 1.00 . A A . 2 ALA HB2 1 1
6 5600 1 1 2 ALA HB3 H -0.581 47.202 4.245 1.00 . A A . 2 ALA HB3 1 1
6 5601 1 1 2 ALA N N -0.781 49.985 3.605 1.00 . A A . 2 ALA N 1 1
6 5602 1 1 2 ALA O O 2.137 48.933 2.385 1.00 . A A . 2 ALA O 1 1
6 5603 1 1 3 SER C C -0.246 46.818 -0.219 1.00 . A A . 3 SER C 1 1
6 5604 1 1 3 SER CA C 0.856 47.044 0.811 1.00 . A A . 3 SER CA 1 1
6 5605 1 1 3 SER CB C 1.537 45.715 1.148 1.00 . A A . 3 SER CB 1 1
6 5606 1 1 3 SER H H -0.574 47.398 2.332 1.00 . A A . 3 SER H 1 1
6 5607 1 1 3 SER HA H 1.590 47.718 0.395 1.00 . A A . 3 SER HA 1 1
6 5608 1 1 3 SER HB2 H 0.847 45.089 1.692 1.00 . A A . 3 SER HB2 1 1
6 5609 1 1 3 SER HB3 H 1.826 45.220 0.232 1.00 . A A . 3 SER HB3 1 1
6 5610 1 1 3 SER HG H 2.521 45.625 2.839 1.00 . A A . 3 SER HG 1 1
6 5611 1 1 3 SER N N 0.318 47.657 2.020 1.00 . A A . 3 SER N 1 1
6 5612 1 1 3 SER O O -0.354 45.738 -0.801 1.00 . A A . 3 SER O 1 1
6 5613 1 1 3 SER OG O 2.693 45.921 1.942 1.00 . A A . 3 SER OG 1 1
6 5614 1 1 4 ALA C C -2.027 48.837 -2.471 1.00 . A A . 4 ALA C 1 1
6 5615 1 1 4 ALA CA C -2.154 47.759 -1.400 1.00 . A A . 4 ALA CA 1 1
6 5616 1 1 4 ALA CB C -3.493 47.873 -0.689 1.00 . A A . 4 ALA CB 1 1
6 5617 1 1 4 ALA H H -0.923 48.678 0.056 1.00 . A A . 4 ALA H 1 1
6 5618 1 1 4 ALA HA H -2.106 46.788 -1.873 1.00 . A A . 4 ALA HA 1 1
6 5619 1 1 4 ALA HB1 H -4.232 48.263 -1.374 1.00 . A A . 4 ALA HB1 1 1
6 5620 1 1 4 ALA HB2 H -3.801 46.898 -0.342 1.00 . A A . 4 ALA HB2 1 1
6 5621 1 1 4 ALA HB3 H -3.397 48.542 0.154 1.00 . A A . 4 ALA HB3 1 1
6 5622 1 1 4 ALA N N -1.061 47.844 -0.439 1.00 . A A . 4 ALA N 1 1
6 5623 1 1 4 ALA O O -2.378 48.617 -3.631 1.00 . A A . 4 ALA O 1 1
6 5624 1 1 5 ILE C C 0.033 51.734 -2.864 1.00 . A A . 5 ILE C 1 1
6 5625 1 1 5 ILE CA C -1.352 51.113 -3.002 1.00 . A A . 5 ILE CA 1 1
6 5626 1 1 5 ILE CB C -2.416 52.204 -2.777 1.00 . A A . 5 ILE CB 1 1
6 5627 1 1 5 ILE CD1 C -1.958 54.149 -1.202 1.00 . A A . 5 ILE CD1 1 1
6 5628 1 1 5 ILE CG1 C -2.371 52.700 -1.331 1.00 . A A . 5 ILE CG1 1 1
6 5629 1 1 5 ILE CG2 C -3.801 51.672 -3.118 1.00 . A A . 5 ILE CG2 1 1
6 5630 1 1 5 ILE H H -1.263 50.116 -1.138 1.00 . A A . 5 ILE H 1 1
6 5631 1 1 5 ILE HA H -1.465 50.731 -4.006 1.00 . A A . 5 ILE HA 1 1
6 5632 1 1 5 ILE HB H -2.201 53.028 -3.440 1.00 . A A . 5 ILE HB 1 1
6 5633 1 1 5 ILE HD11 H -2.662 54.773 -1.733 1.00 . A A . 5 ILE HD11 1 1
6 5634 1 1 5 ILE HD12 H -1.947 54.430 -0.158 1.00 . A A . 5 ILE HD12 1 1
6 5635 1 1 5 ILE HD13 H -0.973 54.282 -1.621 1.00 . A A . 5 ILE HD13 1 1
6 5636 1 1 5 ILE HG12 H -3.350 52.595 -0.890 1.00 . A A . 5 ILE HG12 1 1
6 5637 1 1 5 ILE HG13 H -1.665 52.101 -0.775 1.00 . A A . 5 ILE HG13 1 1
6 5638 1 1 5 ILE HG21 H -4.433 52.490 -3.431 1.00 . A A . 5 ILE HG21 1 1
6 5639 1 1 5 ILE HG22 H -3.721 50.952 -3.920 1.00 . A A . 5 ILE HG22 1 1
6 5640 1 1 5 ILE HG23 H -4.228 51.197 -2.249 1.00 . A A . 5 ILE HG23 1 1
6 5641 1 1 5 ILE N N -1.525 50.002 -2.076 1.00 . A A . 5 ILE N 1 1
6 5642 1 1 5 ILE O O 0.211 52.936 -3.070 1.00 . A A . 5 ILE O 1 1
6 5643 1 1 6 THR C C 3.250 50.974 -3.539 1.00 . A A . 6 THR C 1 1
6 5644 1 1 6 THR CA C 2.385 51.376 -2.350 1.00 . A A . 6 THR CA 1 1
6 5645 1 1 6 THR CB C 3.016 50.819 -1.059 1.00 . A A . 6 THR CB 1 1
6 5646 1 1 6 THR CG2 C 3.218 49.315 -1.161 1.00 . A A . 6 THR CG2 1 1
6 5647 1 1 6 THR H H 0.810 49.961 -2.364 1.00 . A A . 6 THR H 1 1
6 5648 1 1 6 THR HA H 2.364 52.453 -2.278 1.00 . A A . 6 THR HA 1 1
6 5649 1 1 6 THR HB H 2.350 51.023 -0.234 1.00 . A A . 6 THR HB 1 1
6 5650 1 1 6 THR HG1 H 4.583 51.229 0.066 1.00 . A A . 6 THR HG1 1 1
6 5651 1 1 6 THR HG21 H 3.351 48.902 -0.172 1.00 . A A . 6 THR HG21 1 1
6 5652 1 1 6 THR HG22 H 4.094 49.108 -1.757 1.00 . A A . 6 THR HG22 1 1
6 5653 1 1 6 THR HG23 H 2.352 48.865 -1.624 1.00 . A A . 6 THR HG23 1 1
6 5654 1 1 6 THR N N 1.015 50.908 -2.515 1.00 . A A . 6 THR N 1 1
6 5655 1 1 6 THR O O 4.253 51.623 -3.835 1.00 . A A . 6 THR O 1 1
6 5656 1 1 6 THR OG1 O 4.274 51.458 -0.815 1.00 . A A . 6 THR OG1 1 1
6 5657 1 1 7 ALA C C 4.992 48.957 -4.984 1.00 . A A . 7 ALA C 1 1
6 5658 1 1 7 ALA CA C 3.592 49.417 -5.377 1.00 . A A . 7 ALA CA 1 1
6 5659 1 1 7 ALA CB C 3.671 50.499 -6.444 1.00 . A A . 7 ALA CB 1 1
6 5660 1 1 7 ALA H H 2.046 49.428 -3.933 1.00 . A A . 7 ALA H 1 1
6 5661 1 1 7 ALA HA H 3.051 48.578 -5.790 1.00 . A A . 7 ALA HA 1 1
6 5662 1 1 7 ALA HB1 H 4.053 50.074 -7.360 1.00 . A A . 7 ALA HB1 1 1
6 5663 1 1 7 ALA HB2 H 2.685 50.906 -6.618 1.00 . A A . 7 ALA HB2 1 1
6 5664 1 1 7 ALA HB3 H 4.331 51.286 -6.109 1.00 . A A . 7 ALA HB3 1 1
6 5665 1 1 7 ALA N N 2.854 49.903 -4.218 1.00 . A A . 7 ALA N 1 1
6 5666 1 1 7 ALA O O 5.979 49.646 -5.244 1.00 . A A . 7 ALA O 1 1
6 5667 1 1 8 LEU C C 7.294 47.061 -5.110 1.00 . A A . 8 LEU C 1 1
6 5668 1 1 8 LEU CA C 6.350 47.237 -3.924 1.00 . A A . 8 LEU CA 1 1
6 5669 1 1 8 LEU CB C 6.138 45.894 -3.223 1.00 . A A . 8 LEU CB 1 1
6 5670 1 1 8 LEU CD1 C 5.002 44.609 -1.395 1.00 . A A . 8 LEU CD1 1 1
6 5671 1 1 8 LEU CD2 C 6.630 46.419 -0.821 1.00 . A A . 8 LEU CD2 1 1
6 5672 1 1 8 LEU CG C 5.565 45.961 -1.806 1.00 . A A . 8 LEU CG 1 1
6 5673 1 1 8 LEU H H 4.250 47.286 -4.176 1.00 . A A . 8 LEU H 1 1
6 5674 1 1 8 LEU HA H 6.794 47.933 -3.228 1.00 . A A . 8 LEU HA 1 1
6 5675 1 1 8 LEU HB2 H 5.462 45.310 -3.826 1.00 . A A . 8 LEU HB2 1 1
6 5676 1 1 8 LEU HB3 H 7.095 45.394 -3.171 1.00 . A A . 8 LEU HB3 1 1
6 5677 1 1 8 LEU HD11 H 5.397 43.842 -2.044 1.00 . A A . 8 LEU HD11 1 1
6 5678 1 1 8 LEU HD12 H 3.925 44.628 -1.476 1.00 . A A . 8 LEU HD12 1 1
6 5679 1 1 8 LEU HD13 H 5.282 44.398 -0.374 1.00 . A A . 8 LEU HD13 1 1
6 5680 1 1 8 LEU HD21 H 6.336 46.143 0.181 1.00 . A A . 8 LEU HD21 1 1
6 5681 1 1 8 LEU HD22 H 6.739 47.491 -0.882 1.00 . A A . 8 LEU HD22 1 1
6 5682 1 1 8 LEU HD23 H 7.571 45.947 -1.064 1.00 . A A . 8 LEU HD23 1 1
6 5683 1 1 8 LEU HG H 4.757 46.679 -1.785 1.00 . A A . 8 LEU HG 1 1
6 5684 1 1 8 LEU N N 5.070 47.790 -4.355 1.00 . A A . 8 LEU N 1 1
6 5685 1 1 8 LEU O O 8.242 47.828 -5.284 1.00 . A A . 8 LEU O 1 1
6 5686 1 1 9 THR C C 7.253 44.647 -7.937 1.00 . A A . 9 THR C 1 1
6 5687 1 1 9 THR CA C 7.851 45.769 -7.096 1.00 . A A . 9 THR CA 1 1
6 5688 1 1 9 THR CB C 9.287 45.384 -6.693 1.00 . A A . 9 THR CB 1 1
6 5689 1 1 9 THR CG2 C 10.246 46.538 -6.940 1.00 . A A . 9 THR CG2 1 1
6 5690 1 1 9 THR H H 6.258 45.469 -5.735 1.00 . A A . 9 THR H 1 1
6 5691 1 1 9 THR HA H 7.896 46.668 -7.693 1.00 . A A . 9 THR HA 1 1
6 5692 1 1 9 THR HB H 9.599 44.541 -7.293 1.00 . A A . 9 THR HB 1 1
6 5693 1 1 9 THR HG1 H 10.125 44.510 -5.136 1.00 . A A . 9 THR HG1 1 1
6 5694 1 1 9 THR HG21 H 9.852 47.174 -7.719 1.00 . A A . 9 THR HG21 1 1
6 5695 1 1 9 THR HG22 H 11.206 46.149 -7.246 1.00 . A A . 9 THR HG22 1 1
6 5696 1 1 9 THR HG23 H 10.362 47.111 -6.032 1.00 . A A . 9 THR HG23 1 1
6 5697 1 1 9 THR N N 7.027 46.045 -5.926 1.00 . A A . 9 THR N 1 1
6 5698 1 1 9 THR O O 6.446 43.846 -7.463 1.00 . A A . 9 THR O 1 1
6 5699 1 1 9 THR OG1 O 9.325 45.013 -5.311 1.00 . A A . 9 THR OG1 1 1
6 5700 1 1 10 PRO C C 7.701 42.171 -9.810 1.00 . A A . 10 PRO C 1 1
6 5701 1 1 10 PRO CA C 7.173 43.562 -10.147 1.00 . A A . 10 PRO CA 1 1
6 5702 1 1 10 PRO CB C 7.721 44.028 -11.499 1.00 . A A . 10 PRO CB 1 1
6 5703 1 1 10 PRO CD C 8.617 45.505 -9.846 1.00 . A A . 10 PRO CD 1 1
6 5704 1 1 10 PRO CG C 8.922 44.842 -11.160 1.00 . A A . 10 PRO CG 1 1
6 5705 1 1 10 PRO HA H 6.093 43.537 -10.184 1.00 . A A . 10 PRO HA 1 1
6 5706 1 1 10 PRO HB2 H 7.981 43.168 -12.100 1.00 . A A . 10 PRO HB2 1 1
6 5707 1 1 10 PRO HB3 H 6.975 44.619 -12.009 1.00 . A A . 10 PRO HB3 1 1
6 5708 1 1 10 PRO HD2 H 9.513 45.595 -9.251 1.00 . A A . 10 PRO HD2 1 1
6 5709 1 1 10 PRO HD3 H 8.170 46.475 -10.007 1.00 . A A . 10 PRO HD3 1 1
6 5710 1 1 10 PRO HG2 H 9.785 44.201 -11.065 1.00 . A A . 10 PRO HG2 1 1
6 5711 1 1 10 PRO HG3 H 9.088 45.586 -11.925 1.00 . A A . 10 PRO HG3 1 1
6 5712 1 1 10 PRO N N 7.657 44.584 -9.214 1.00 . A A . 10 PRO N 1 1
6 5713 1 1 10 PRO O O 7.192 41.167 -10.305 1.00 . A A . 10 PRO O 1 1
6 5714 1 1 11 ASN C C 8.378 40.073 -7.650 1.00 . A A . 11 ASN C 1 1
6 5715 1 1 11 ASN CA C 9.322 40.854 -8.560 1.00 . A A . 11 ASN CA 1 1
6 5716 1 1 11 ASN CB C 10.652 41.098 -7.844 1.00 . A A . 11 ASN CB 1 1
6 5717 1 1 11 ASN CG C 10.463 41.612 -6.430 1.00 . A A . 11 ASN CG 1 1
6 5718 1 1 11 ASN H H 9.087 42.958 -8.602 1.00 . A A . 11 ASN H 1 1
6 5719 1 1 11 ASN HA H 9.505 40.275 -9.453 1.00 . A A . 11 ASN HA 1 1
6 5720 1 1 11 ASN HB2 H 11.205 40.171 -7.798 1.00 . A A . 11 ASN HB2 1 1
6 5721 1 1 11 ASN HB3 H 11.225 41.827 -8.399 1.00 . A A . 11 ASN HB3 1 1
6 5722 1 1 11 ASN HD21 H 12.202 40.821 -5.883 1.00 . A A . 11 ASN HD21 1 1
6 5723 1 1 11 ASN HD22 H 11.333 41.654 -4.644 1.00 . A A . 11 ASN HD22 1 1
6 5724 1 1 11 ASN N N 8.725 42.123 -8.963 1.00 . A A . 11 ASN N 1 1
6 5725 1 1 11 ASN ND2 N 11.431 41.335 -5.564 1.00 . A A . 11 ASN ND2 1 1
6 5726 1 1 11 ASN O O 8.598 38.893 -7.379 1.00 . A A . 11 ASN O 1 1
6 5727 1 1 11 ASN OD1 O 9.458 42.252 -6.121 1.00 . A A . 11 ASN OD1 1 1
6 5728 1 1 12 GLN C C 5.788 38.842 -6.939 1.00 . A A . 12 GLN C 1 1
6 5729 1 1 12 GLN CA C 6.351 40.110 -6.304 1.00 . A A . 12 GLN CA 1 1
6 5730 1 1 12 GLN CB C 5.215 41.084 -5.986 1.00 . A A . 12 GLN CB 1 1
6 5731 1 1 12 GLN CD C 3.619 41.634 -4.107 1.00 . A A . 12 GLN CD 1 1
6 5732 1 1 12 GLN CG C 4.217 40.544 -4.975 1.00 . A A . 12 GLN CG 1 1
6 5733 1 1 12 GLN H H 7.208 41.680 -7.435 1.00 . A A . 12 GLN H 1 1
6 5734 1 1 12 GLN HA H 6.853 39.846 -5.386 1.00 . A A . 12 GLN HA 1 1
6 5735 1 1 12 GLN HB2 H 5.638 41.996 -5.592 1.00 . A A . 12 GLN HB2 1 1
6 5736 1 1 12 GLN HB3 H 4.683 41.308 -6.899 1.00 . A A . 12 GLN HB3 1 1
6 5737 1 1 12 GLN HE21 H 1.789 40.936 -4.446 1.00 . A A . 12 GLN HE21 1 1
6 5738 1 1 12 GLN HE22 H 1.885 42.325 -3.424 1.00 . A A . 12 GLN HE22 1 1
6 5739 1 1 12 GLN HG2 H 3.417 40.050 -5.505 1.00 . A A . 12 GLN HG2 1 1
6 5740 1 1 12 GLN HG3 H 4.719 39.831 -4.337 1.00 . A A . 12 GLN HG3 1 1
6 5741 1 1 12 GLN N N 7.328 40.741 -7.183 1.00 . A A . 12 GLN N 1 1
6 5742 1 1 12 GLN NE2 N 2.297 41.632 -3.979 1.00 . A A . 12 GLN NE2 1 1
6 5743 1 1 12 GLN O O 5.617 37.823 -6.268 1.00 . A A . 12 GLN O 1 1
6 5744 1 1 12 GLN OE1 O 4.338 42.469 -3.556 1.00 . A A . 12 GLN OE1 1 1
6 5745 1 1 13 VAL C C 5.984 36.650 -9.071 1.00 . A A . 13 VAL C 1 1
6 5746 1 1 13 VAL CA C 4.956 37.770 -8.959 1.00 . A A . 13 VAL CA 1 1
6 5747 1 1 13 VAL CB C 4.493 38.171 -10.373 1.00 . A A . 13 VAL CB 1 1
6 5748 1 1 13 VAL CG1 C 5.664 38.698 -11.188 1.00 . A A . 13 VAL CG1 1 1
6 5749 1 1 13 VAL CG2 C 3.834 36.991 -11.071 1.00 . A A . 13 VAL CG2 1 1
6 5750 1 1 13 VAL H H 5.658 39.752 -8.714 1.00 . A A . 13 VAL H 1 1
6 5751 1 1 13 VAL HA H 4.099 37.405 -8.413 1.00 . A A . 13 VAL HA 1 1
6 5752 1 1 13 VAL HB H 3.764 38.961 -10.280 1.00 . A A . 13 VAL HB 1 1
6 5753 1 1 13 VAL HG11 H 5.341 39.545 -11.775 1.00 . A A . 13 VAL HG11 1 1
6 5754 1 1 13 VAL HG12 H 6.460 39.001 -10.523 1.00 . A A . 13 VAL HG12 1 1
6 5755 1 1 13 VAL HG13 H 6.022 37.919 -11.847 1.00 . A A . 13 VAL HG13 1 1
6 5756 1 1 13 VAL HG21 H 2.986 37.339 -11.643 1.00 . A A . 13 VAL HG21 1 1
6 5757 1 1 13 VAL HG22 H 4.546 36.521 -11.731 1.00 . A A . 13 VAL HG22 1 1
6 5758 1 1 13 VAL HG23 H 3.500 36.276 -10.334 1.00 . A A . 13 VAL HG23 1 1
6 5759 1 1 13 VAL N N 5.500 38.912 -8.234 1.00 . A A . 13 VAL N 1 1
6 5760 1 1 13 VAL O O 5.638 35.470 -9.049 1.00 . A A . 13 VAL O 1 1
6 5761 1 1 14 ASN C C 8.486 35.256 -8.017 1.00 . A A . 14 ASN C 1 1
6 5762 1 1 14 ASN CA C 8.333 36.056 -9.308 1.00 . A A . 14 ASN CA 1 1
6 5763 1 1 14 ASN CB C 9.649 36.761 -9.643 1.00 . A A . 14 ASN CB 1 1
6 5764 1 1 14 ASN CG C 10.648 35.835 -10.310 1.00 . A A . 14 ASN CG 1 1
6 5765 1 1 14 ASN H H 7.468 37.985 -9.204 1.00 . A A . 14 ASN H 1 1
6 5766 1 1 14 ASN HA H 8.084 35.378 -10.111 1.00 . A A . 14 ASN HA 1 1
6 5767 1 1 14 ASN HB2 H 9.449 37.585 -10.312 1.00 . A A . 14 ASN HB2 1 1
6 5768 1 1 14 ASN HB3 H 10.089 37.141 -8.734 1.00 . A A . 14 ASN HB3 1 1
6 5769 1 1 14 ASN HD21 H 11.047 37.216 -11.684 1.00 . A A . 14 ASN HD21 1 1
6 5770 1 1 14 ASN HD22 H 11.916 35.732 -11.837 1.00 . A A . 14 ASN HD22 1 1
6 5771 1 1 14 ASN N N 7.253 37.028 -9.192 1.00 . A A . 14 ASN N 1 1
6 5772 1 1 14 ASN ND2 N 11.266 36.309 -11.385 1.00 . A A . 14 ASN ND2 1 1
6 5773 1 1 14 ASN O O 8.547 34.027 -8.040 1.00 . A A . 14 ASN O 1 1
6 5774 1 1 14 ASN OD1 O 10.860 34.708 -9.863 1.00 . A A . 14 ASN OD1 1 1
6 5775 1 1 15 ASP C C 7.454 34.494 -5.255 1.00 . A A . 15 ASP C 1 1
6 5776 1 1 15 ASP CA C 8.691 35.320 -5.593 1.00 . A A . 15 ASP CA 1 1
6 5777 1 1 15 ASP CB C 8.931 36.368 -4.507 1.00 . A A . 15 ASP CB 1 1
6 5778 1 1 15 ASP CG C 10.349 36.332 -3.969 1.00 . A A . 15 ASP CG 1 1
6 5779 1 1 15 ASP H H 8.493 36.941 -6.941 1.00 . A A . 15 ASP H 1 1
6 5780 1 1 15 ASP HA H 9.545 34.662 -5.641 1.00 . A A . 15 ASP HA 1 1
6 5781 1 1 15 ASP HB2 H 8.748 37.351 -4.916 1.00 . A A . 15 ASP HB2 1 1
6 5782 1 1 15 ASP HB3 H 8.250 36.192 -3.687 1.00 . A A . 15 ASP HB3 1 1
6 5783 1 1 15 ASP N N 8.547 35.963 -6.894 1.00 . A A . 15 ASP N 1 1
6 5784 1 1 15 ASP O O 7.562 33.369 -4.769 1.00 . A A . 15 ASP O 1 1
6 5785 1 1 15 ASP OD1 O 11.252 35.890 -4.710 1.00 . A A . 15 ASP OD1 1 1
6 5786 1 1 15 ASP OD2 O 10.555 36.743 -2.808 1.00 . A A . 15 ASP OD2 1 1
6 5787 1 1 16 GLU C C 4.933 33.066 -6.013 1.00 . A A . 16 GLU C 1 1
6 5788 1 1 16 GLU CA C 5.023 34.377 -5.237 1.00 . A A . 16 GLU CA 1 1
6 5789 1 1 16 GLU CB C 3.837 35.276 -5.595 1.00 . A A . 16 GLU CB 1 1
6 5790 1 1 16 GLU CD C 2.326 37.175 -4.894 1.00 . A A . 16 GLU CD 1 1
6 5791 1 1 16 GLU CG C 3.441 36.232 -4.484 1.00 . A A . 16 GLU CG 1 1
6 5792 1 1 16 GLU H H 6.259 35.961 -5.904 1.00 . A A . 16 GLU H 1 1
6 5793 1 1 16 GLU HA H 4.991 34.160 -4.181 1.00 . A A . 16 GLU HA 1 1
6 5794 1 1 16 GLU HB2 H 4.092 35.857 -6.470 1.00 . A A . 16 GLU HB2 1 1
6 5795 1 1 16 GLU HB3 H 2.986 34.652 -5.825 1.00 . A A . 16 GLU HB3 1 1
6 5796 1 1 16 GLU HG2 H 3.110 35.658 -3.632 1.00 . A A . 16 GLU HG2 1 1
6 5797 1 1 16 GLU HG3 H 4.304 36.820 -4.206 1.00 . A A . 16 GLU HG3 1 1
6 5798 1 1 16 GLU N N 6.280 35.062 -5.516 1.00 . A A . 16 GLU N 1 1
6 5799 1 1 16 GLU O O 4.619 32.018 -5.448 1.00 . A A . 16 GLU O 1 1
6 5800 1 1 16 GLU OE1 O 1.792 37.009 -6.010 1.00 . A A . 16 GLU OE1 1 1
6 5801 1 1 16 GLU OE2 O 1.988 38.078 -4.100 1.00 . A A . 16 GLU OE2 1 1
6 5802 1 1 17 LEU C C 6.302 30.993 -7.834 1.00 . A A . 17 LEU C 1 1
6 5803 1 1 17 LEU CA C 5.163 31.952 -8.165 1.00 . A A . 17 LEU CA 1 1
6 5804 1 1 17 LEU CB C 5.236 32.360 -9.638 1.00 . A A . 17 LEU CB 1 1
6 5805 1 1 17 LEU CD1 C 7.064 31.116 -10.818 1.00 . A A . 17 LEU CD1 1 1
6 5806 1 1 17 LEU CD2 C 6.690 33.540 -11.304 1.00 . A A . 17 LEU CD2 1 1
6 5807 1 1 17 LEU CG C 6.639 32.456 -10.237 1.00 . A A . 17 LEU CG 1 1
6 5808 1 1 17 LEU H H 5.455 33.996 -7.704 1.00 . A A . 17 LEU H 1 1
6 5809 1 1 17 LEU HA H 4.223 31.451 -7.985 1.00 . A A . 17 LEU HA 1 1
6 5810 1 1 17 LEU HB2 H 4.681 31.634 -10.210 1.00 . A A . 17 LEU HB2 1 1
6 5811 1 1 17 LEU HB3 H 4.766 33.328 -9.735 1.00 . A A . 17 LEU HB3 1 1
6 5812 1 1 17 LEU HD11 H 6.223 30.657 -11.317 1.00 . A A . 17 LEU HD11 1 1
6 5813 1 1 17 LEU HD12 H 7.406 30.471 -10.022 1.00 . A A . 17 LEU HD12 1 1
6 5814 1 1 17 LEU HD13 H 7.865 31.268 -11.527 1.00 . A A . 17 LEU HD13 1 1
6 5815 1 1 17 LEU HD21 H 6.044 34.357 -11.017 1.00 . A A . 17 LEU HD21 1 1
6 5816 1 1 17 LEU HD22 H 6.358 33.133 -12.247 1.00 . A A . 17 LEU HD22 1 1
6 5817 1 1 17 LEU HD23 H 7.704 33.900 -11.403 1.00 . A A . 17 LEU HD23 1 1
6 5818 1 1 17 LEU HG H 7.340 32.719 -9.458 1.00 . A A . 17 LEU HG 1 1
6 5819 1 1 17 LEU N N 5.211 33.133 -7.310 1.00 . A A . 17 LEU N 1 1
6 5820 1 1 17 LEU O O 6.180 29.782 -8.018 1.00 . A A . 17 LEU O 1 1
6 5821 1 1 18 ASN C C 8.241 29.798 -5.824 1.00 . A A . 18 ASN C 1 1
6 5822 1 1 18 ASN CA C 8.567 30.734 -6.983 1.00 . A A . 18 ASN CA 1 1
6 5823 1 1 18 ASN CB C 9.746 31.636 -6.609 1.00 . A A . 18 ASN CB 1 1
6 5824 1 1 18 ASN CG C 10.966 30.844 -6.179 1.00 . A A . 18 ASN CG 1 1
6 5825 1 1 18 ASN H H 7.444 32.513 -7.217 1.00 . A A . 18 ASN H 1 1
6 5826 1 1 18 ASN HA H 8.838 30.143 -7.845 1.00 . A A . 18 ASN HA 1 1
6 5827 1 1 18 ASN HB2 H 10.015 32.239 -7.464 1.00 . A A . 18 ASN HB2 1 1
6 5828 1 1 18 ASN HB3 H 9.453 32.282 -5.796 1.00 . A A . 18 ASN HB3 1 1
6 5829 1 1 18 ASN HD21 H 10.872 31.642 -4.360 1.00 . A A . 18 ASN HD21 1 1
6 5830 1 1 18 ASN HD22 H 12.160 30.521 -4.624 1.00 . A A . 18 ASN HD22 1 1
6 5831 1 1 18 ASN N N 7.407 31.541 -7.341 1.00 . A A . 18 ASN N 1 1
6 5832 1 1 18 ASN ND2 N 11.374 31.020 -4.928 1.00 . A A . 18 ASN ND2 1 1
6 5833 1 1 18 ASN O O 8.342 28.577 -5.951 1.00 . A A . 18 ASN O 1 1
6 5834 1 1 18 ASN OD1 O 11.534 30.083 -6.962 1.00 . A A . 18 ASN OD1 1 1
6 5835 1 1 19 LYS C C 6.274 28.734 -3.769 1.00 . A A . 19 LYS C 1 1
6 5836 1 1 19 LYS CA C 7.506 29.596 -3.512 1.00 . A A . 19 LYS CA 1 1
6 5837 1 1 19 LYS CB C 7.256 30.522 -2.320 1.00 . A A . 19 LYS CB 1 1
6 5838 1 1 19 LYS CD C 7.859 32.917 -1.866 1.00 . A A . 19 LYS CD 1 1
6 5839 1 1 19 LYS CE C 8.943 33.956 -2.108 1.00 . A A . 19 LYS CE 1 1
6 5840 1 1 19 LYS CG C 8.384 31.505 -2.065 1.00 . A A . 19 LYS CG 1 1
6 5841 1 1 19 LYS H H 7.789 31.356 -4.655 1.00 . A A . 19 LYS H 1 1
6 5842 1 1 19 LYS HA H 8.342 28.950 -3.287 1.00 . A A . 19 LYS HA 1 1
6 5843 1 1 19 LYS HB2 H 6.350 31.083 -2.498 1.00 . A A . 19 LYS HB2 1 1
6 5844 1 1 19 LYS HB3 H 7.126 29.918 -1.432 1.00 . A A . 19 LYS HB3 1 1
6 5845 1 1 19 LYS HD2 H 7.049 33.092 -2.558 1.00 . A A . 19 LYS HD2 1 1
6 5846 1 1 19 LYS HD3 H 7.497 33.018 -0.852 1.00 . A A . 19 LYS HD3 1 1
6 5847 1 1 19 LYS HE2 H 9.883 33.566 -1.748 1.00 . A A . 19 LYS HE2 1 1
6 5848 1 1 19 LYS HE3 H 9.014 34.142 -3.170 1.00 . A A . 19 LYS HE3 1 1
6 5849 1 1 19 LYS HG2 H 8.920 31.204 -1.178 1.00 . A A . 19 LYS HG2 1 1
6 5850 1 1 19 LYS HG3 H 9.055 31.497 -2.913 1.00 . A A . 19 LYS HG3 1 1
6 5851 1 1 19 LYS HZ1 H 7.798 35.677 -1.812 1.00 . A A . 19 LYS HZ1 1 1
6 5852 1 1 19 LYS HZ2 H 9.450 35.894 -1.519 1.00 . A A . 19 LYS HZ2 1 1
6 5853 1 1 19 LYS HZ3 H 8.493 35.066 -0.397 1.00 . A A . 19 LYS HZ3 1 1
6 5854 1 1 19 LYS N N 7.850 30.378 -4.694 1.00 . A A . 19 LYS N 1 1
6 5855 1 1 19 LYS NZ N 8.651 35.237 -1.410 1.00 . A A . 19 LYS NZ 1 1
6 5856 1 1 19 LYS O O 6.264 27.543 -3.463 1.00 . A A . 19 LYS O 1 1
6 5857 1 1 20 MET C C 4.283 27.378 -5.453 1.00 . A A . 20 MET C 1 1
6 5858 1 1 20 MET CA C 4.001 28.632 -4.632 1.00 . A A . 20 MET CA 1 1
6 5859 1 1 20 MET CB C 3.032 29.544 -5.389 1.00 . A A . 20 MET CB 1 1
6 5860 1 1 20 MET CE C 1.059 30.833 -7.589 1.00 . A A . 20 MET CE 1 1
6 5861 1 1 20 MET CG C 1.719 28.868 -5.750 1.00 . A A . 20 MET CG 1 1
6 5862 1 1 20 MET H H 5.305 30.298 -4.554 1.00 . A A . 20 MET H 1 1
6 5863 1 1 20 MET HA H 3.551 28.342 -3.696 1.00 . A A . 20 MET HA 1 1
6 5864 1 1 20 MET HB2 H 2.812 30.404 -4.774 1.00 . A A . 20 MET HB2 1 1
6 5865 1 1 20 MET HB3 H 3.504 29.874 -6.301 1.00 . A A . 20 MET HB3 1 1
6 5866 1 1 20 MET HE1 H 0.261 30.979 -8.302 1.00 . A A . 20 MET HE1 1 1
6 5867 1 1 20 MET HE2 H 1.490 31.788 -7.329 1.00 . A A . 20 MET HE2 1 1
6 5868 1 1 20 MET HE3 H 1.820 30.201 -8.025 1.00 . A A . 20 MET HE3 1 1
6 5869 1 1 20 MET HG2 H 1.876 28.246 -6.618 1.00 . A A . 20 MET HG2 1 1
6 5870 1 1 20 MET HG3 H 1.407 28.251 -4.919 1.00 . A A . 20 MET HG3 1 1
6 5871 1 1 20 MET N N 5.237 29.346 -4.333 1.00 . A A . 20 MET N 1 1
6 5872 1 1 20 MET O O 3.864 26.280 -5.087 1.00 . A A . 20 MET O 1 1
6 5873 1 1 20 MET SD S 0.407 30.050 -6.116 1.00 . A A . 20 MET SD 1 1
6 5874 1 1 21 GLN C C 6.160 25.390 -6.691 1.00 . A A . 21 GLN C 1 1
6 5875 1 1 21 GLN CA C 5.329 26.430 -7.435 1.00 . A A . 21 GLN CA 1 1
6 5876 1 1 21 GLN CB C 6.093 26.925 -8.664 1.00 . A A . 21 GLN CB 1 1
6 5877 1 1 21 GLN CD C 4.959 26.777 -10.917 1.00 . A A . 21 GLN CD 1 1
6 5878 1 1 21 GLN CG C 5.212 27.625 -9.686 1.00 . A A . 21 GLN CG 1 1
6 5879 1 1 21 GLN H H 5.299 28.448 -6.800 1.00 . A A . 21 GLN H 1 1
6 5880 1 1 21 GLN HA H 4.406 25.972 -7.756 1.00 . A A . 21 GLN HA 1 1
6 5881 1 1 21 GLN HB2 H 6.857 27.617 -8.345 1.00 . A A . 21 GLN HB2 1 1
6 5882 1 1 21 GLN HB3 H 6.563 26.080 -9.146 1.00 . A A . 21 GLN HB3 1 1
6 5883 1 1 21 GLN HE21 H 3.053 27.345 -10.946 1.00 . A A . 21 GLN HE21 1 1
6 5884 1 1 21 GLN HE22 H 3.532 26.255 -12.199 1.00 . A A . 21 GLN HE22 1 1
6 5885 1 1 21 GLN HG2 H 4.262 27.856 -9.227 1.00 . A A . 21 GLN HG2 1 1
6 5886 1 1 21 GLN HG3 H 5.695 28.541 -9.991 1.00 . A A . 21 GLN HG3 1 1
6 5887 1 1 21 GLN N N 4.993 27.549 -6.563 1.00 . A A . 21 GLN N 1 1
6 5888 1 1 21 GLN NE2 N 3.723 26.793 -11.404 1.00 . A A . 21 GLN NE2 1 1
6 5889 1 1 21 GLN O O 5.904 24.190 -6.789 1.00 . A A . 21 GLN O 1 1
6 5890 1 1 21 GLN OE1 O 5.864 26.115 -11.426 1.00 . A A . 21 GLN OE1 1 1
6 5891 1 1 22 ALA C C 7.220 24.132 -4.195 1.00 . A A . 22 ALA C 1 1
6 5892 1 1 22 ALA CA C 8.024 24.969 -5.184 1.00 . A A . 22 ALA CA 1 1
6 5893 1 1 22 ALA CB C 9.092 25.770 -4.454 1.00 . A A . 22 ALA CB 1 1
6 5894 1 1 22 ALA H H 7.311 26.825 -5.908 1.00 . A A . 22 ALA H 1 1
6 5895 1 1 22 ALA HA H 8.519 24.307 -5.881 1.00 . A A . 22 ALA HA 1 1
6 5896 1 1 22 ALA HB1 H 8.791 26.807 -4.405 1.00 . A A . 22 ALA HB1 1 1
6 5897 1 1 22 ALA HB2 H 9.212 25.383 -3.454 1.00 . A A . 22 ALA HB2 1 1
6 5898 1 1 22 ALA HB3 H 10.027 25.692 -4.987 1.00 . A A . 22 ALA HB3 1 1
6 5899 1 1 22 ALA N N 7.157 25.858 -5.946 1.00 . A A . 22 ALA N 1 1
6 5900 1 1 22 ALA O O 7.406 22.918 -4.098 1.00 . A A . 22 ALA O 1 1
6 5901 1 1 23 PHE C C 4.623 23.044 -3.146 1.00 . A A . 23 PHE C 1 1
6 5902 1 1 23 PHE CA C 5.495 24.104 -2.479 1.00 . A A . 23 PHE CA 1 1
6 5903 1 1 23 PHE CB C 4.613 25.111 -1.736 1.00 . A A . 23 PHE CB 1 1
6 5904 1 1 23 PHE CD1 C 6.506 26.147 -0.455 1.00 . A A . 23 PHE CD1 1 1
6 5905 1 1 23 PHE CD2 C 4.520 25.566 0.729 1.00 . A A . 23 PHE CD2 1 1
6 5906 1 1 23 PHE CE1 C 7.071 26.614 0.716 1.00 . A A . 23 PHE CE1 1 1
6 5907 1 1 23 PHE CE2 C 5.080 26.031 1.904 1.00 . A A . 23 PHE CE2 1 1
6 5908 1 1 23 PHE CG C 5.225 25.618 -0.461 1.00 . A A . 23 PHE CG 1 1
6 5909 1 1 23 PHE CZ C 6.357 26.557 1.897 1.00 . A A . 23 PHE CZ 1 1
6 5910 1 1 23 PHE H H 6.224 25.755 -3.584 1.00 . A A . 23 PHE H 1 1
6 5911 1 1 23 PHE HA H 6.150 23.621 -1.769 1.00 . A A . 23 PHE HA 1 1
6 5912 1 1 23 PHE HB2 H 4.431 25.960 -2.377 1.00 . A A . 23 PHE HB2 1 1
6 5913 1 1 23 PHE HB3 H 3.672 24.642 -1.490 1.00 . A A . 23 PHE HB3 1 1
6 5914 1 1 23 PHE HD1 H 7.065 26.194 -1.378 1.00 . A A . 23 PHE HD1 1 1
6 5915 1 1 23 PHE HD2 H 3.520 25.155 0.736 1.00 . A A . 23 PHE HD2 1 1
6 5916 1 1 23 PHE HE1 H 8.070 27.024 0.708 1.00 . A A . 23 PHE HE1 1 1
6 5917 1 1 23 PHE HE2 H 4.519 25.985 2.826 1.00 . A A . 23 PHE HE2 1 1
6 5918 1 1 23 PHE HZ H 6.797 26.921 2.814 1.00 . A A . 23 PHE HZ 1 1
6 5919 1 1 23 PHE N N 6.326 24.788 -3.462 1.00 . A A . 23 PHE N 1 1
6 5920 1 1 23 PHE O O 4.518 21.916 -2.661 1.00 . A A . 23 PHE O 1 1
6 5921 1 1 24 ILE C C 3.946 21.351 -5.599 1.00 . A A . 24 ILE C 1 1
6 5922 1 1 24 ILE CA C 3.140 22.495 -4.994 1.00 . A A . 24 ILE CA 1 1
6 5923 1 1 24 ILE CB C 2.373 23.218 -6.117 1.00 . A A . 24 ILE CB 1 1
6 5924 1 1 24 ILE CD1 C 1.109 25.381 -6.564 1.00 . A A . 24 ILE CD1 1 1
6 5925 1 1 24 ILE CG1 C 1.523 24.350 -5.537 1.00 . A A . 24 ILE CG1 1 1
6 5926 1 1 24 ILE CG2 C 1.503 22.233 -6.883 1.00 . A A . 24 ILE CG2 1 1
6 5927 1 1 24 ILE H H 4.124 24.326 -4.596 1.00 . A A . 24 ILE H 1 1
6 5928 1 1 24 ILE HA H 2.420 22.086 -4.299 1.00 . A A . 24 ILE HA 1 1
6 5929 1 1 24 ILE HB H 3.094 23.634 -6.803 1.00 . A A . 24 ILE HB 1 1
6 5930 1 1 24 ILE HD11 H 1.979 25.928 -6.895 1.00 . A A . 24 ILE HD11 1 1
6 5931 1 1 24 ILE HD12 H 0.652 24.887 -7.408 1.00 . A A . 24 ILE HD12 1 1
6 5932 1 1 24 ILE HD13 H 0.401 26.066 -6.121 1.00 . A A . 24 ILE HD13 1 1
6 5933 1 1 24 ILE HG12 H 0.626 23.934 -5.106 1.00 . A A . 24 ILE HG12 1 1
6 5934 1 1 24 ILE HG13 H 2.086 24.856 -4.766 1.00 . A A . 24 ILE HG13 1 1
6 5935 1 1 24 ILE HG21 H 0.868 21.699 -6.192 1.00 . A A . 24 ILE HG21 1 1
6 5936 1 1 24 ILE HG22 H 0.889 22.770 -7.591 1.00 . A A . 24 ILE HG22 1 1
6 5937 1 1 24 ILE HG23 H 2.131 21.531 -7.411 1.00 . A A . 24 ILE HG23 1 1
6 5938 1 1 24 ILE N N 4.001 23.414 -4.259 1.00 . A A . 24 ILE N 1 1
6 5939 1 1 24 ILE O O 3.437 20.242 -5.769 1.00 . A A . 24 ILE O 1 1
6 5940 1 1 25 ARG C C 6.424 19.537 -5.486 1.00 . A A . 25 ARG C 1 1
6 5941 1 1 25 ARG CA C 6.082 20.620 -6.505 1.00 . A A . 25 ARG CA 1 1
6 5942 1 1 25 ARG CB C 7.366 21.270 -7.023 1.00 . A A . 25 ARG CB 1 1
6 5943 1 1 25 ARG CD C 7.744 22.178 -9.336 1.00 . A A . 25 ARG CD 1 1
6 5944 1 1 25 ARG CG C 7.682 20.930 -8.471 1.00 . A A . 25 ARG CG 1 1
6 5945 1 1 25 ARG CZ C 10.152 22.322 -9.811 1.00 . A A . 25 ARG CZ 1 1
6 5946 1 1 25 ARG H H 5.553 22.529 -5.761 1.00 . A A . 25 ARG H 1 1
6 5947 1 1 25 ARG HA H 5.560 20.166 -7.334 1.00 . A A . 25 ARG HA 1 1
6 5948 1 1 25 ARG HB2 H 7.271 22.343 -6.942 1.00 . A A . 25 ARG HB2 1 1
6 5949 1 1 25 ARG HB3 H 8.193 20.944 -6.411 1.00 . A A . 25 ARG HB3 1 1
6 5950 1 1 25 ARG HD2 H 7.545 21.900 -10.360 1.00 . A A . 25 ARG HD2 1 1
6 5951 1 1 25 ARG HD3 H 6.989 22.872 -8.999 1.00 . A A . 25 ARG HD3 1 1
6 5952 1 1 25 ARG HE H 9.108 23.682 -8.791 1.00 . A A . 25 ARG HE 1 1
6 5953 1 1 25 ARG HG2 H 8.637 20.427 -8.513 1.00 . A A . 25 ARG HG2 1 1
6 5954 1 1 25 ARG HG3 H 6.912 20.276 -8.851 1.00 . A A . 25 ARG HG3 1 1
6 5955 1 1 25 ARG HH11 H 9.238 20.676 -10.543 1.00 . A A . 25 ARG HH11 1 1
6 5956 1 1 25 ARG HH12 H 10.935 20.790 -10.870 1.00 . A A . 25 ARG HH12 1 1
6 5957 1 1 25 ARG HH21 H 11.343 23.843 -9.216 1.00 . A A . 25 ARG HH21 1 1
6 5958 1 1 25 ARG HH22 H 12.132 22.591 -10.114 1.00 . A A . 25 ARG HH22 1 1
6 5959 1 1 25 ARG N N 5.206 21.626 -5.920 1.00 . A A . 25 ARG N 1 1
6 5960 1 1 25 ARG NE N 9.050 22.827 -9.267 1.00 . A A . 25 ARG NE 1 1
6 5961 1 1 25 ARG NH1 N 10.105 21.167 -10.461 1.00 . A A . 25 ARG NH1 1 1
6 5962 1 1 25 ARG NH2 N 11.304 22.972 -9.705 1.00 . A A . 25 ARG NH2 1 1
6 5963 1 1 25 ARG O O 6.323 18.344 -5.773 1.00 . A A . 25 ARG O 1 1
6 5964 1 1 26 LYS C C 5.951 18.288 -2.720 1.00 . A A . 26 LYS C 1 1
6 5965 1 1 26 LYS CA C 7.184 19.029 -3.230 1.00 . A A . 26 LYS CA 1 1
6 5966 1 1 26 LYS CB C 7.858 19.773 -2.075 1.00 . A A . 26 LYS CB 1 1
6 5967 1 1 26 LYS CD C 9.349 19.621 -0.059 1.00 . A A . 26 LYS CD 1 1
6 5968 1 1 26 LYS CE C 9.409 18.936 1.297 1.00 . A A . 26 LYS CE 1 1
6 5969 1 1 26 LYS CG C 8.470 18.854 -1.033 1.00 . A A . 26 LYS CG 1 1
6 5970 1 1 26 LYS H H 6.889 20.925 -4.123 1.00 . A A . 26 LYS H 1 1
6 5971 1 1 26 LYS HA H 7.878 18.310 -3.637 1.00 . A A . 26 LYS HA 1 1
6 5972 1 1 26 LYS HB2 H 8.641 20.400 -2.475 1.00 . A A . 26 LYS HB2 1 1
6 5973 1 1 26 LYS HB3 H 7.123 20.398 -1.587 1.00 . A A . 26 LYS HB3 1 1
6 5974 1 1 26 LYS HD2 H 10.348 19.683 -0.462 1.00 . A A . 26 LYS HD2 1 1
6 5975 1 1 26 LYS HD3 H 8.948 20.617 0.067 1.00 . A A . 26 LYS HD3 1 1
6 5976 1 1 26 LYS HE2 H 8.709 18.114 1.303 1.00 . A A . 26 LYS HE2 1 1
6 5977 1 1 26 LYS HE3 H 10.409 18.557 1.451 1.00 . A A . 26 LYS HE3 1 1
6 5978 1 1 26 LYS HG2 H 7.676 18.372 -0.481 1.00 . A A . 26 LYS HG2 1 1
6 5979 1 1 26 LYS HG3 H 9.069 18.106 -1.533 1.00 . A A . 26 LYS HG3 1 1
6 5980 1 1 26 LYS HZ1 H 8.211 19.545 2.896 1.00 . A A . 26 LYS HZ1 1 1
6 5981 1 1 26 LYS HZ2 H 8.901 20.824 2.030 1.00 . A A . 26 LYS HZ2 1 1
6 5982 1 1 26 LYS HZ3 H 9.852 19.911 3.090 1.00 . A A . 26 LYS HZ3 1 1
6 5983 1 1 26 LYS N N 6.829 19.961 -4.293 1.00 . A A . 26 LYS N 1 1
6 5984 1 1 26 LYS NZ N 9.069 19.870 2.406 1.00 . A A . 26 LYS NZ 1 1
6 5985 1 1 26 LYS O O 6.009 17.094 -2.434 1.00 . A A . 26 LYS O 1 1
6 5986 1 1 27 GLU C C 3.088 17.356 -3.110 1.00 . A A . 27 GLU C 1 1
6 5987 1 1 27 GLU CA C 3.593 18.417 -2.136 1.00 . A A . 27 GLU CA 1 1
6 5988 1 1 27 GLU CB C 2.528 19.500 -1.950 1.00 . A A . 27 GLU CB 1 1
6 5989 1 1 27 GLU CD C 0.182 18.626 -1.606 1.00 . A A . 27 GLU CD 1 1
6 5990 1 1 27 GLU CG C 1.451 19.127 -0.944 1.00 . A A . 27 GLU CG 1 1
6 5991 1 1 27 GLU H H 4.856 19.956 -2.854 1.00 . A A . 27 GLU H 1 1
6 5992 1 1 27 GLU HA H 3.789 17.950 -1.183 1.00 . A A . 27 GLU HA 1 1
6 5993 1 1 27 GLU HB2 H 3.009 20.406 -1.612 1.00 . A A . 27 GLU HB2 1 1
6 5994 1 1 27 GLU HB3 H 2.053 19.688 -2.901 1.00 . A A . 27 GLU HB3 1 1
6 5995 1 1 27 GLU HG2 H 1.832 18.350 -0.298 1.00 . A A . 27 GLU HG2 1 1
6 5996 1 1 27 GLU HG3 H 1.210 19.999 -0.353 1.00 . A A . 27 GLU HG3 1 1
6 5997 1 1 27 GLU N N 4.838 19.007 -2.611 1.00 . A A . 27 GLU N 1 1
6 5998 1 1 27 GLU O O 2.725 16.251 -2.706 1.00 . A A . 27 GLU O 1 1
6 5999 1 1 27 GLU OE1 O 0.244 17.587 -2.295 1.00 . A A . 27 GLU OE1 1 1
6 6000 1 1 27 GLU OE2 O -0.871 19.274 -1.437 1.00 . A A . 27 GLU OE2 1 1
6 6001 1 1 28 ALA C C 3.534 15.568 -5.528 1.00 . A A . 28 ALA C 1 1
6 6002 1 1 28 ALA CA C 2.610 16.777 -5.425 1.00 . A A . 28 ALA CA 1 1
6 6003 1 1 28 ALA CB C 2.517 17.488 -6.766 1.00 . A A . 28 ALA CB 1 1
6 6004 1 1 28 ALA H H 3.370 18.594 -4.653 1.00 . A A . 28 ALA H 1 1
6 6005 1 1 28 ALA HA H 1.620 16.438 -5.154 1.00 . A A . 28 ALA HA 1 1
6 6006 1 1 28 ALA HB1 H 3.490 17.873 -7.037 1.00 . A A . 28 ALA HB1 1 1
6 6007 1 1 28 ALA HB2 H 2.181 16.792 -7.520 1.00 . A A . 28 ALA HB2 1 1
6 6008 1 1 28 ALA HB3 H 1.816 18.305 -6.691 1.00 . A A . 28 ALA HB3 1 1
6 6009 1 1 28 ALA N N 3.068 17.699 -4.393 1.00 . A A . 28 ALA N 1 1
6 6010 1 1 28 ALA O O 3.073 14.427 -5.586 1.00 . A A . 28 ALA O 1 1
6 6011 1 1 29 GLU C C 5.797 13.873 -4.404 1.00 . A A . 29 GLU C 1 1
6 6012 1 1 29 GLU CA C 5.824 14.756 -5.650 1.00 . A A . 29 GLU CA 1 1
6 6013 1 1 29 GLU CB C 7.225 15.340 -5.844 1.00 . A A . 29 GLU CB 1 1
6 6014 1 1 29 GLU CD C 8.290 14.513 -7.979 1.00 . A A . 29 GLU CD 1 1
6 6015 1 1 29 GLU CG C 7.560 15.650 -7.293 1.00 . A A . 29 GLU CG 1 1
6 6016 1 1 29 GLU H H 5.143 16.754 -5.501 1.00 . A A . 29 GLU H 1 1
6 6017 1 1 29 GLU HA H 5.575 14.151 -6.509 1.00 . A A . 29 GLU HA 1 1
6 6018 1 1 29 GLU HB2 H 7.303 16.254 -5.274 1.00 . A A . 29 GLU HB2 1 1
6 6019 1 1 29 GLU HB3 H 7.951 14.632 -5.472 1.00 . A A . 29 GLU HB3 1 1
6 6020 1 1 29 GLU HG2 H 6.641 15.842 -7.829 1.00 . A A . 29 GLU HG2 1 1
6 6021 1 1 29 GLU HG3 H 8.183 16.531 -7.325 1.00 . A A . 29 GLU HG3 1 1
6 6022 1 1 29 GLU N N 4.838 15.824 -5.551 1.00 . A A . 29 GLU N 1 1
6 6023 1 1 29 GLU O O 5.970 12.658 -4.488 1.00 . A A . 29 GLU O 1 1
6 6024 1 1 29 GLU OE1 O 9.306 14.041 -7.425 1.00 . A A . 29 GLU OE1 1 1
6 6025 1 1 29 GLU OE2 O 7.848 14.095 -9.070 1.00 . A A . 29 GLU OE2 1 1
6 6026 1 1 30 GLU C C 4.325 12.838 -1.941 1.00 . A A . 30 GLU C 1 1
6 6027 1 1 30 GLU CA C 5.534 13.769 -1.988 1.00 . A A . 30 GLU CA 1 1
6 6028 1 1 30 GLU CB C 5.484 14.746 -0.811 1.00 . A A . 30 GLU CB 1 1
6 6029 1 1 30 GLU CD C 6.046 14.891 1.646 1.00 . A A . 30 GLU CD 1 1
6 6030 1 1 30 GLU CG C 5.413 14.064 0.544 1.00 . A A . 30 GLU CG 1 1
6 6031 1 1 30 GLU H H 5.451 15.468 -3.248 1.00 . A A . 30 GLU H 1 1
6 6032 1 1 30 GLU HA H 6.433 13.175 -1.913 1.00 . A A . 30 GLU HA 1 1
6 6033 1 1 30 GLU HB2 H 6.369 15.364 -0.835 1.00 . A A . 30 GLU HB2 1 1
6 6034 1 1 30 GLU HB3 H 4.613 15.376 -0.920 1.00 . A A . 30 GLU HB3 1 1
6 6035 1 1 30 GLU HG2 H 4.377 13.893 0.793 1.00 . A A . 30 GLU HG2 1 1
6 6036 1 1 30 GLU HG3 H 5.929 13.116 0.484 1.00 . A A . 30 GLU HG3 1 1
6 6037 1 1 30 GLU N N 5.581 14.496 -3.251 1.00 . A A . 30 GLU N 1 1
6 6038 1 1 30 GLU O O 4.439 11.671 -1.566 1.00 . A A . 30 GLU O 1 1
6 6039 1 1 30 GLU OE1 O 5.387 15.832 2.137 1.00 . A A . 30 GLU OE1 1 1
6 6040 1 1 30 GLU OE2 O 7.201 14.595 2.021 1.00 . A A . 30 GLU OE2 1 1
6 6041 1 1 31 LYS C C 2.026 11.429 -3.323 1.00 . A A . 31 LYS C 1 1
6 6042 1 1 31 LYS CA C 1.935 12.582 -2.328 1.00 . A A . 31 LYS CA 1 1
6 6043 1 1 31 LYS CB C 0.741 13.475 -2.673 1.00 . A A . 31 LYS CB 1 1
6 6044 1 1 31 LYS CD C -1.677 13.594 -3.342 1.00 . A A . 31 LYS CD 1 1
6 6045 1 1 31 LYS CE C -2.954 12.799 -3.571 1.00 . A A . 31 LYS CE 1 1
6 6046 1 1 31 LYS CG C -0.575 12.723 -2.763 1.00 . A A . 31 LYS CG 1 1
6 6047 1 1 31 LYS H H 3.139 14.300 -2.613 1.00 . A A . 31 LYS H 1 1
6 6048 1 1 31 LYS HA H 1.796 12.177 -1.338 1.00 . A A . 31 LYS HA 1 1
6 6049 1 1 31 LYS HB2 H 0.646 14.237 -1.914 1.00 . A A . 31 LYS HB2 1 1
6 6050 1 1 31 LYS HB3 H 0.926 13.949 -3.627 1.00 . A A . 31 LYS HB3 1 1
6 6051 1 1 31 LYS HD2 H -1.886 14.399 -2.654 1.00 . A A . 31 LYS HD2 1 1
6 6052 1 1 31 LYS HD3 H -1.343 14.002 -4.286 1.00 . A A . 31 LYS HD3 1 1
6 6053 1 1 31 LYS HE2 H -2.702 11.872 -4.063 1.00 . A A . 31 LYS HE2 1 1
6 6054 1 1 31 LYS HE3 H -3.405 12.586 -2.613 1.00 . A A . 31 LYS HE3 1 1
6 6055 1 1 31 LYS HG2 H -0.443 11.858 -3.398 1.00 . A A . 31 LYS HG2 1 1
6 6056 1 1 31 LYS HG3 H -0.864 12.403 -1.772 1.00 . A A . 31 LYS HG3 1 1
6 6057 1 1 31 LYS HZ1 H -4.133 13.013 -5.281 1.00 . A A . 31 LYS HZ1 1 1
6 6058 1 1 31 LYS HZ2 H -3.539 14.475 -4.669 1.00 . A A . 31 LYS HZ2 1 1
6 6059 1 1 31 LYS HZ3 H -4.816 13.688 -3.889 1.00 . A A . 31 LYS HZ3 1 1
6 6060 1 1 31 LYS N N 3.167 13.364 -2.325 1.00 . A A . 31 LYS N 1 1
6 6061 1 1 31 LYS NZ N -3.929 13.547 -4.411 1.00 . A A . 31 LYS NZ 1 1
6 6062 1 1 31 LYS O O 1.691 10.290 -3.000 1.00 . A A . 31 LYS O 1 1
6 6063 1 1 32 ALA C C 3.582 9.618 -5.144 1.00 . A A . 32 ALA C 1 1
6 6064 1 1 32 ALA CA C 2.619 10.720 -5.574 1.00 . A A . 32 ALA CA 1 1
6 6065 1 1 32 ALA CB C 3.090 11.359 -6.872 1.00 . A A . 32 ALA CB 1 1
6 6066 1 1 32 ALA H H 2.733 12.658 -4.732 1.00 . A A . 32 ALA H 1 1
6 6067 1 1 32 ALA HA H 1.646 10.286 -5.747 1.00 . A A . 32 ALA HA 1 1
6 6068 1 1 32 ALA HB1 H 3.918 12.022 -6.666 1.00 . A A . 32 ALA HB1 1 1
6 6069 1 1 32 ALA HB2 H 3.409 10.588 -7.557 1.00 . A A . 32 ALA HB2 1 1
6 6070 1 1 32 ALA HB3 H 2.280 11.920 -7.312 1.00 . A A . 32 ALA HB3 1 1
6 6071 1 1 32 ALA N N 2.482 11.733 -4.534 1.00 . A A . 32 ALA N 1 1
6 6072 1 1 32 ALA O O 3.294 8.432 -5.300 1.00 . A A . 32 ALA O 1 1
6 6073 1 1 33 LYS C C 5.219 8.251 -2.966 1.00 . A A . 33 LYS C 1 1
6 6074 1 1 33 LYS CA C 5.734 9.065 -4.149 1.00 . A A . 33 LYS CA 1 1
6 6075 1 1 33 LYS CB C 7.019 9.798 -3.756 1.00 . A A . 33 LYS CB 1 1
6 6076 1 1 33 LYS CD C 9.375 9.640 -2.898 1.00 . A A . 33 LYS CD 1 1
6 6077 1 1 33 LYS CE C 10.593 8.750 -3.080 1.00 . A A . 33 LYS CE 1 1
6 6078 1 1 33 LYS CG C 8.085 8.886 -3.175 1.00 . A A . 33 LYS CG 1 1
6 6079 1 1 33 LYS H H 4.900 10.979 -4.505 1.00 . A A . 33 LYS H 1 1
6 6080 1 1 33 LYS HA H 5.948 8.394 -4.967 1.00 . A A . 33 LYS HA 1 1
6 6081 1 1 33 LYS HB2 H 7.426 10.281 -4.633 1.00 . A A . 33 LYS HB2 1 1
6 6082 1 1 33 LYS HB3 H 6.778 10.550 -3.019 1.00 . A A . 33 LYS HB3 1 1
6 6083 1 1 33 LYS HD2 H 9.447 10.474 -3.580 1.00 . A A . 33 LYS HD2 1 1
6 6084 1 1 33 LYS HD3 H 9.356 10.006 -1.881 1.00 . A A . 33 LYS HD3 1 1
6 6085 1 1 33 LYS HE2 H 10.350 7.970 -3.788 1.00 . A A . 33 LYS HE2 1 1
6 6086 1 1 33 LYS HE3 H 11.405 9.347 -3.469 1.00 . A A . 33 LYS HE3 1 1
6 6087 1 1 33 LYS HG2 H 7.721 8.464 -2.250 1.00 . A A . 33 LYS HG2 1 1
6 6088 1 1 33 LYS HG3 H 8.289 8.091 -3.880 1.00 . A A . 33 LYS HG3 1 1
6 6089 1 1 33 LYS HZ1 H 11.836 8.636 -1.407 1.00 . A A . 33 LYS HZ1 1 1
6 6090 1 1 33 LYS HZ2 H 11.291 7.133 -1.958 1.00 . A A . 33 LYS HZ2 1 1
6 6091 1 1 33 LYS HZ3 H 10.243 8.154 -1.110 1.00 . A A . 33 LYS HZ3 1 1
6 6092 1 1 33 LYS N N 4.728 10.018 -4.602 1.00 . A A . 33 LYS N 1 1
6 6093 1 1 33 LYS NZ N 11.021 8.124 -1.799 1.00 . A A . 33 LYS NZ 1 1
6 6094 1 1 33 LYS O O 5.511 7.063 -2.846 1.00 . A A . 33 LYS O 1 1
6 6095 1 1 34 GLU C C 2.930 7.123 -1.337 1.00 . A A . 34 GLU C 1 1
6 6096 1 1 34 GLU CA C 3.893 8.234 -0.925 1.00 . A A . 34 GLU CA 1 1
6 6097 1 1 34 GLU CB C 3.171 9.245 -0.032 1.00 . A A . 34 GLU CB 1 1
6 6098 1 1 34 GLU CD C 3.912 8.565 2.286 1.00 . A A . 34 GLU CD 1 1
6 6099 1 1 34 GLU CG C 2.753 8.678 1.314 1.00 . A A . 34 GLU CG 1 1
6 6100 1 1 34 GLU H H 4.252 9.848 -2.248 1.00 . A A . 34 GLU H 1 1
6 6101 1 1 34 GLU HA H 4.711 7.798 -0.372 1.00 . A A . 34 GLU HA 1 1
6 6102 1 1 34 GLU HB2 H 3.826 10.086 0.142 1.00 . A A . 34 GLU HB2 1 1
6 6103 1 1 34 GLU HB3 H 2.285 9.591 -0.544 1.00 . A A . 34 GLU HB3 1 1
6 6104 1 1 34 GLU HG2 H 2.004 9.324 1.746 1.00 . A A . 34 GLU HG2 1 1
6 6105 1 1 34 GLU HG3 H 2.334 7.694 1.161 1.00 . A A . 34 GLU HG3 1 1
6 6106 1 1 34 GLU N N 4.449 8.900 -2.098 1.00 . A A . 34 GLU N 1 1
6 6107 1 1 34 GLU O O 3.008 6.002 -0.833 1.00 . A A . 34 GLU O 1 1
6 6108 1 1 34 GLU OE1 O 5.063 8.807 1.864 1.00 . A A . 34 GLU OE1 1 1
6 6109 1 1 34 GLU OE2 O 3.670 8.235 3.465 1.00 . A A . 34 GLU OE2 1 1
6 6110 1 1 35 ILE C C 1.710 5.400 -3.585 1.00 . A A . 35 ILE C 1 1
6 6111 1 1 35 ILE CA C 1.046 6.474 -2.732 1.00 . A A . 35 ILE CA 1 1
6 6112 1 1 35 ILE CB C -0.065 7.154 -3.555 1.00 . A A . 35 ILE CB 1 1
6 6113 1 1 35 ILE CD1 C -1.508 7.651 -1.519 1.00 . A A . 35 ILE CD1 1 1
6 6114 1 1 35 ILE CG1 C -0.775 8.217 -2.715 1.00 . A A . 35 ILE CG1 1 1
6 6115 1 1 35 ILE CG2 C -1.059 6.118 -4.060 1.00 . A A . 35 ILE CG2 1 1
6 6116 1 1 35 ILE H H 2.012 8.353 -2.617 1.00 . A A . 35 ILE H 1 1
6 6117 1 1 35 ILE HA H 0.592 6.006 -1.871 1.00 . A A . 35 ILE HA 1 1
6 6118 1 1 35 ILE HB H 0.391 7.627 -4.412 1.00 . A A . 35 ILE HB 1 1
6 6119 1 1 35 ILE HD11 H -1.178 8.157 -0.622 1.00 . A A . 35 ILE HD11 1 1
6 6120 1 1 35 ILE HD12 H -2.571 7.799 -1.644 1.00 . A A . 35 ILE HD12 1 1
6 6121 1 1 35 ILE HD13 H -1.298 6.595 -1.433 1.00 . A A . 35 ILE HD13 1 1
6 6122 1 1 35 ILE HG12 H -0.047 8.925 -2.352 1.00 . A A . 35 ILE HG12 1 1
6 6123 1 1 35 ILE HG13 H -1.495 8.732 -3.333 1.00 . A A . 35 ILE HG13 1 1
6 6124 1 1 35 ILE HG21 H -1.316 5.444 -3.255 1.00 . A A . 35 ILE HG21 1 1
6 6125 1 1 35 ILE HG22 H -1.950 6.616 -4.409 1.00 . A A . 35 ILE HG22 1 1
6 6126 1 1 35 ILE HG23 H -0.617 5.559 -4.870 1.00 . A A . 35 ILE HG23 1 1
6 6127 1 1 35 ILE N N 2.023 7.444 -2.253 1.00 . A A . 35 ILE N 1 1
6 6128 1 1 35 ILE O O 1.296 4.241 -3.574 1.00 . A A . 35 ILE O 1 1
6 6129 1 1 36 GLN C C 4.276 3.871 -4.350 1.00 . A A . 36 GLN C 1 1
6 6130 1 1 36 GLN CA C 3.467 4.862 -5.181 1.00 . A A . 36 GLN CA 1 1
6 6131 1 1 36 GLN CB C 4.393 5.624 -6.130 1.00 . A A . 36 GLN CB 1 1
6 6132 1 1 36 GLN CD C 6.403 5.306 -7.628 1.00 . A A . 36 GLN CD 1 1
6 6133 1 1 36 GLN CG C 5.080 4.735 -7.154 1.00 . A A . 36 GLN CG 1 1
6 6134 1 1 36 GLN H H 3.027 6.729 -4.288 1.00 . A A . 36 GLN H 1 1
6 6135 1 1 36 GLN HA H 2.741 4.316 -5.763 1.00 . A A . 36 GLN HA 1 1
6 6136 1 1 36 GLN HB2 H 3.814 6.366 -6.660 1.00 . A A . 36 GLN HB2 1 1
6 6137 1 1 36 GLN HB3 H 5.155 6.122 -5.548 1.00 . A A . 36 GLN HB3 1 1
6 6138 1 1 36 GLN HE21 H 7.179 5.080 -5.812 1.00 . A A . 36 GLN HE21 1 1
6 6139 1 1 36 GLN HE22 H 8.236 5.753 -7.001 1.00 . A A . 36 GLN HE22 1 1
6 6140 1 1 36 GLN HG2 H 5.263 3.769 -6.709 1.00 . A A . 36 GLN HG2 1 1
6 6141 1 1 36 GLN HG3 H 4.428 4.621 -8.007 1.00 . A A . 36 GLN HG3 1 1
6 6142 1 1 36 GLN N N 2.745 5.792 -4.322 1.00 . A A . 36 GLN N 1 1
6 6143 1 1 36 GLN NE2 N 7.370 5.389 -6.723 1.00 . A A . 36 GLN NE2 1 1
6 6144 1 1 36 GLN O O 4.243 2.664 -4.597 1.00 . A A . 36 GLN O 1 1
6 6145 1 1 36 GLN OE1 O 6.554 5.668 -8.795 1.00 . A A . 36 GLN OE1 1 1
6 6146 1 1 37 LEU C C 4.948 2.711 -1.568 1.00 . A A . 37 LEU C 1 1
6 6147 1 1 37 LEU CA C 5.821 3.547 -2.497 1.00 . A A . 37 LEU CA 1 1
6 6148 1 1 37 LEU CB C 6.779 4.411 -1.674 1.00 . A A . 37 LEU CB 1 1
6 6149 1 1 37 LEU CD1 C 6.353 4.110 0.777 1.00 . A A . 37 LEU CD1 1 1
6 6150 1 1 37 LEU CD2 C 6.860 6.385 -0.131 1.00 . A A . 37 LEU CD2 1 1
6 6151 1 1 37 LEU CG C 6.195 5.045 -0.412 1.00 . A A . 37 LEU CG 1 1
6 6152 1 1 37 LEU H H 4.989 5.355 -3.217 1.00 . A A . 37 LEU H 1 1
6 6153 1 1 37 LEU HA H 6.397 2.884 -3.125 1.00 . A A . 37 LEU HA 1 1
6 6154 1 1 37 LEU HB2 H 7.612 3.792 -1.379 1.00 . A A . 37 LEU HB2 1 1
6 6155 1 1 37 LEU HB3 H 7.135 5.209 -2.312 1.00 . A A . 37 LEU HB3 1 1
6 6156 1 1 37 LEU HD11 H 5.388 3.715 1.056 1.00 . A A . 37 LEU HD11 1 1
6 6157 1 1 37 LEU HD12 H 6.773 4.655 1.610 1.00 . A A . 37 LEU HD12 1 1
6 6158 1 1 37 LEU HD13 H 7.013 3.297 0.511 1.00 . A A . 37 LEU HD13 1 1
6 6159 1 1 37 LEU HD21 H 7.845 6.219 0.282 1.00 . A A . 37 LEU HD21 1 1
6 6160 1 1 37 LEU HD22 H 6.262 6.942 0.576 1.00 . A A . 37 LEU HD22 1 1
6 6161 1 1 37 LEU HD23 H 6.945 6.945 -1.051 1.00 . A A . 37 LEU HD23 1 1
6 6162 1 1 37 LEU HG H 5.138 5.220 -0.560 1.00 . A A . 37 LEU HG 1 1
6 6163 1 1 37 LEU N N 5.003 4.387 -3.365 1.00 . A A . 37 LEU N 1 1
6 6164 1 1 37 LEU O O 5.294 1.580 -1.223 1.00 . A A . 37 LEU O 1 1
6 6165 1 1 38 LYS C C 2.209 1.416 -1.001 1.00 . A A . 38 LYS C 1 1
6 6166 1 1 38 LYS CA C 2.886 2.578 -0.280 1.00 . A A . 38 LYS CA 1 1
6 6167 1 1 38 LYS CB C 1.829 3.550 0.249 1.00 . A A . 38 LYS CB 1 1
6 6168 1 1 38 LYS CD C 1.599 3.905 2.725 1.00 . A A . 38 LYS CD 1 1
6 6169 1 1 38 LYS CE C 2.400 2.829 3.442 1.00 . A A . 38 LYS CE 1 1
6 6170 1 1 38 LYS CG C 2.291 4.357 1.450 1.00 . A A . 38 LYS CG 1 1
6 6171 1 1 38 LYS H H 3.591 4.176 -1.475 1.00 . A A . 38 LYS H 1 1
6 6172 1 1 38 LYS HA H 3.453 2.188 0.553 1.00 . A A . 38 LYS HA 1 1
6 6173 1 1 38 LYS HB2 H 1.563 4.237 -0.540 1.00 . A A . 38 LYS HB2 1 1
6 6174 1 1 38 LYS HB3 H 0.952 2.986 0.536 1.00 . A A . 38 LYS HB3 1 1
6 6175 1 1 38 LYS HD2 H 1.488 4.754 3.384 1.00 . A A . 38 LYS HD2 1 1
6 6176 1 1 38 LYS HD3 H 0.624 3.510 2.475 1.00 . A A . 38 LYS HD3 1 1
6 6177 1 1 38 LYS HE2 H 2.724 2.098 2.719 1.00 . A A . 38 LYS HE2 1 1
6 6178 1 1 38 LYS HE3 H 3.264 3.288 3.901 1.00 . A A . 38 LYS HE3 1 1
6 6179 1 1 38 LYS HG2 H 3.357 4.232 1.568 1.00 . A A . 38 LYS HG2 1 1
6 6180 1 1 38 LYS HG3 H 2.066 5.400 1.279 1.00 . A A . 38 LYS HG3 1 1
6 6181 1 1 38 LYS HZ1 H 0.660 2.594 4.574 1.00 . A A . 38 LYS HZ1 1 1
6 6182 1 1 38 LYS HZ2 H 2.079 2.216 5.413 1.00 . A A . 38 LYS HZ2 1 1
6 6183 1 1 38 LYS HZ3 H 1.472 1.144 4.255 1.00 . A A . 38 LYS HZ3 1 1
6 6184 1 1 38 LYS N N 3.813 3.272 -1.166 1.00 . A A . 38 LYS N 1 1
6 6185 1 1 38 LYS NZ N 1.596 2.148 4.495 1.00 . A A . 38 LYS NZ 1 1
6 6186 1 1 38 LYS O O 2.141 0.304 -0.479 1.00 . A A . 38 LYS O 1 1
6 6187 1 1 39 ALA C C 2.027 -0.418 -3.445 1.00 . A A . 39 ALA C 1 1
6 6188 1 1 39 ALA CA C 1.044 0.660 -2.998 1.00 . A A . 39 ALA CA 1 1
6 6189 1 1 39 ALA CB C 0.363 1.288 -4.206 1.00 . A A . 39 ALA CB 1 1
6 6190 1 1 39 ALA H H 1.798 2.589 -2.567 1.00 . A A . 39 ALA H 1 1
6 6191 1 1 39 ALA HA H 0.282 0.205 -2.383 1.00 . A A . 39 ALA HA 1 1
6 6192 1 1 39 ALA HB1 H -0.510 0.710 -4.467 1.00 . A A . 39 ALA HB1 1 1
6 6193 1 1 39 ALA HB2 H 0.069 2.299 -3.966 1.00 . A A . 39 ALA HB2 1 1
6 6194 1 1 39 ALA HB3 H 1.050 1.301 -5.039 1.00 . A A . 39 ALA HB3 1 1
6 6195 1 1 39 ALA N N 1.712 1.683 -2.205 1.00 . A A . 39 ALA N 1 1
6 6196 1 1 39 ALA O O 1.732 -1.611 -3.369 1.00 . A A . 39 ALA O 1 1
6 6197 1 1 40 ASP C C 4.725 -1.784 -3.215 1.00 . A A . 40 ASP C 1 1
6 6198 1 1 40 ASP CA C 4.222 -0.919 -4.367 1.00 . A A . 40 ASP CA 1 1
6 6199 1 1 40 ASP CB C 5.389 -0.154 -4.994 1.00 . A A . 40 ASP CB 1 1
6 6200 1 1 40 ASP CG C 6.449 -1.077 -5.562 1.00 . A A . 40 ASP CG 1 1
6 6201 1 1 40 ASP H H 3.372 0.974 -3.945 1.00 . A A . 40 ASP H 1 1
6 6202 1 1 40 ASP HA H 3.781 -1.559 -5.115 1.00 . A A . 40 ASP HA 1 1
6 6203 1 1 40 ASP HB2 H 5.015 0.468 -5.794 1.00 . A A . 40 ASP HB2 1 1
6 6204 1 1 40 ASP HB3 H 5.848 0.471 -4.241 1.00 . A A . 40 ASP HB3 1 1
6 6205 1 1 40 ASP N N 3.196 0.010 -3.909 1.00 . A A . 40 ASP N 1 1
6 6206 1 1 40 ASP O O 4.909 -2.991 -3.369 1.00 . A A . 40 ASP O 1 1
6 6207 1 1 40 ASP OD1 O 7.371 -1.454 -4.809 1.00 . A A . 40 ASP OD1 1 1
6 6208 1 1 40 ASP OD2 O 6.356 -1.422 -6.758 1.00 . A A . 40 ASP OD2 1 1
6 6209 1 1 41 GLN C C 4.396 -2.880 -0.401 1.00 . A A . 41 GLN C 1 1
6 6210 1 1 41 GLN CA C 5.430 -1.871 -0.888 1.00 . A A . 41 GLN CA 1 1
6 6211 1 1 41 GLN CB C 5.764 -0.883 0.232 1.00 . A A . 41 GLN CB 1 1
6 6212 1 1 41 GLN CD C 7.572 -0.707 1.986 1.00 . A A . 41 GLN CD 1 1
6 6213 1 1 41 GLN CG C 6.425 -1.531 1.437 1.00 . A A . 41 GLN CG 1 1
6 6214 1 1 41 GLN H H 4.782 -0.194 -2.005 1.00 . A A . 41 GLN H 1 1
6 6215 1 1 41 GLN HA H 6.327 -2.400 -1.167 1.00 . A A . 41 GLN HA 1 1
6 6216 1 1 41 GLN HB2 H 6.432 -0.129 -0.156 1.00 . A A . 41 GLN HB2 1 1
6 6217 1 1 41 GLN HB3 H 4.850 -0.409 0.561 1.00 . A A . 41 GLN HB3 1 1
6 6218 1 1 41 GLN HE21 H 6.303 0.686 2.618 1.00 . A A . 41 GLN HE21 1 1
6 6219 1 1 41 GLN HE22 H 7.973 0.991 2.937 1.00 . A A . 41 GLN HE22 1 1
6 6220 1 1 41 GLN HG2 H 5.686 -1.653 2.215 1.00 . A A . 41 GLN HG2 1 1
6 6221 1 1 41 GLN HG3 H 6.803 -2.500 1.147 1.00 . A A . 41 GLN HG3 1 1
6 6222 1 1 41 GLN N N 4.947 -1.157 -2.065 1.00 . A A . 41 GLN N 1 1
6 6223 1 1 41 GLN NE2 N 7.252 0.439 2.573 1.00 . A A . 41 GLN NE2 1 1
6 6224 1 1 41 GLN O O 4.731 -4.020 -0.083 1.00 . A A . 41 GLN O 1 1
6 6225 1 1 41 GLN OE1 O 8.737 -1.098 1.884 1.00 . A A . 41 GLN OE1 1 1
6 6226 1 1 42 GLU C C 1.800 -4.436 -0.902 1.00 . A A . 42 GLU C 1 1
6 6227 1 1 42 GLU CA C 2.056 -3.320 0.107 1.00 . A A . 42 GLU CA 1 1
6 6228 1 1 42 GLU CB C 0.778 -2.507 0.321 1.00 . A A . 42 GLU CB 1 1
6 6229 1 1 42 GLU CD C -1.533 -3.393 -0.183 1.00 . A A . 42 GLU CD 1 1
6 6230 1 1 42 GLU CG C -0.394 -3.337 0.817 1.00 . A A . 42 GLU CG 1 1
6 6231 1 1 42 GLU H H 2.934 -1.532 -0.612 1.00 . A A . 42 GLU H 1 1
6 6232 1 1 42 GLU HA H 2.354 -3.760 1.045 1.00 . A A . 42 GLU HA 1 1
6 6233 1 1 42 GLU HB2 H 0.976 -1.732 1.046 1.00 . A A . 42 GLU HB2 1 1
6 6234 1 1 42 GLU HB3 H 0.496 -2.048 -0.615 1.00 . A A . 42 GLU HB3 1 1
6 6235 1 1 42 GLU HG2 H -0.052 -4.343 1.007 1.00 . A A . 42 GLU HG2 1 1
6 6236 1 1 42 GLU HG3 H -0.763 -2.904 1.735 1.00 . A A . 42 GLU HG3 1 1
6 6237 1 1 42 GLU N N 3.139 -2.452 -0.345 1.00 . A A . 42 GLU N 1 1
6 6238 1 1 42 GLU O O 1.422 -5.547 -0.529 1.00 . A A . 42 GLU O 1 1
6 6239 1 1 42 GLU OE1 O -1.306 -3.870 -1.315 1.00 . A A . 42 GLU OE1 1 1
6 6240 1 1 42 GLU OE2 O -2.652 -2.963 0.167 1.00 . A A . 42 GLU OE2 1 1
6 6241 1 1 43 TYR C C 2.857 -6.201 -3.195 1.00 . A A . 43 TYR C 1 1
6 6242 1 1 43 TYR CA C 1.793 -5.108 -3.240 1.00 . A A . 43 TYR CA 1 1
6 6243 1 1 43 TYR CB C 1.811 -4.419 -4.606 1.00 . A A . 43 TYR CB 1 1
6 6244 1 1 43 TYR CD1 C -0.540 -5.081 -5.248 1.00 . A A . 43 TYR CD1 1 1
6 6245 1 1 43 TYR CD2 C 0.104 -2.803 -5.531 1.00 . A A . 43 TYR CD2 1 1
6 6246 1 1 43 TYR CE1 C -1.800 -4.790 -5.735 1.00 . A A . 43 TYR CE1 1 1
6 6247 1 1 43 TYR CE2 C -1.153 -2.503 -6.018 1.00 . A A . 43 TYR CE2 1 1
6 6248 1 1 43 TYR CG C 0.433 -4.095 -5.138 1.00 . A A . 43 TYR CG 1 1
6 6249 1 1 43 TYR CZ C -2.102 -3.499 -6.117 1.00 . A A . 43 TYR CZ 1 1
6 6250 1 1 43 TYR H H 2.306 -3.230 -2.412 1.00 . A A . 43 TYR H 1 1
6 6251 1 1 43 TYR HA H 0.823 -5.559 -3.087 1.00 . A A . 43 TYR HA 1 1
6 6252 1 1 43 TYR HB2 H 2.361 -3.494 -4.527 1.00 . A A . 43 TYR HB2 1 1
6 6253 1 1 43 TYR HB3 H 2.300 -5.064 -5.320 1.00 . A A . 43 TYR HB3 1 1
6 6254 1 1 43 TYR HD1 H -0.300 -6.091 -4.948 1.00 . A A . 43 TYR HD1 1 1
6 6255 1 1 43 TYR HD2 H 0.850 -2.026 -5.452 1.00 . A A . 43 TYR HD2 1 1
6 6256 1 1 43 TYR HE1 H -2.543 -5.570 -5.813 1.00 . A A . 43 TYR HE1 1 1
6 6257 1 1 43 TYR HE2 H -1.390 -1.493 -6.318 1.00 . A A . 43 TYR HE2 1 1
6 6258 1 1 43 TYR HH H -3.930 -3.965 -6.488 1.00 . A A . 43 TYR HH 1 1
6 6259 1 1 43 TYR N N 2.006 -4.132 -2.177 1.00 . A A . 43 TYR N 1 1
6 6260 1 1 43 TYR O O 2.550 -7.385 -3.334 1.00 . A A . 43 TYR O 1 1
6 6261 1 1 43 TYR OH O -3.355 -3.204 -6.602 1.00 . A A . 43 TYR OH 1 1
6 6262 1 1 44 GLU C C 5.129 -7.597 -1.681 1.00 . A A . 44 GLU C 1 1
6 6263 1 1 44 GLU CA C 5.216 -6.739 -2.939 1.00 . A A . 44 GLU CA 1 1
6 6264 1 1 44 GLU CB C 6.552 -5.992 -2.969 1.00 . A A . 44 GLU CB 1 1
6 6265 1 1 44 GLU CD C 8.597 -6.045 -4.451 1.00 . A A . 44 GLU CD 1 1
6 6266 1 1 44 GLU CG C 7.703 -6.826 -3.509 1.00 . A A . 44 GLU CG 1 1
6 6267 1 1 44 GLU H H 4.288 -4.837 -2.897 1.00 . A A . 44 GLU H 1 1
6 6268 1 1 44 GLU HA H 5.154 -7.381 -3.803 1.00 . A A . 44 GLU HA 1 1
6 6269 1 1 44 GLU HB2 H 6.447 -5.116 -3.590 1.00 . A A . 44 GLU HB2 1 1
6 6270 1 1 44 GLU HB3 H 6.800 -5.684 -1.964 1.00 . A A . 44 GLU HB3 1 1
6 6271 1 1 44 GLU HG2 H 8.298 -7.176 -2.678 1.00 . A A . 44 GLU HG2 1 1
6 6272 1 1 44 GLU HG3 H 7.296 -7.674 -4.041 1.00 . A A . 44 GLU HG3 1 1
6 6273 1 1 44 GLU N N 4.107 -5.794 -3.001 1.00 . A A . 44 GLU N 1 1
6 6274 1 1 44 GLU O O 5.260 -8.820 -1.740 1.00 . A A . 44 GLU O 1 1
6 6275 1 1 44 GLU OE1 O 9.341 -5.164 -3.970 1.00 . A A . 44 GLU OE1 1 1
6 6276 1 1 44 GLU OE2 O 8.554 -6.315 -5.669 1.00 . A A . 44 GLU OE2 1 1
6 6277 1 1 45 ILE C C 3.618 -8.610 0.733 1.00 . A A . 45 ILE C 1 1
6 6278 1 1 45 ILE CA C 4.804 -7.652 0.730 1.00 . A A . 45 ILE CA 1 1
6 6279 1 1 45 ILE CB C 4.659 -6.669 1.907 1.00 . A A . 45 ILE CB 1 1
6 6280 1 1 45 ILE CD1 C 5.586 -4.435 2.699 1.00 . A A . 45 ILE CD1 1 1
6 6281 1 1 45 ILE CG1 C 5.864 -5.729 1.966 1.00 . A A . 45 ILE CG1 1 1
6 6282 1 1 45 ILE CG2 C 4.508 -7.429 3.217 1.00 . A A . 45 ILE CG2 1 1
6 6283 1 1 45 ILE H H 4.814 -5.973 -0.558 1.00 . A A . 45 ILE H 1 1
6 6284 1 1 45 ILE HA H 5.712 -8.221 0.872 1.00 . A A . 45 ILE HA 1 1
6 6285 1 1 45 ILE HB H 3.764 -6.087 1.752 1.00 . A A . 45 ILE HB 1 1
6 6286 1 1 45 ILE HD11 H 5.314 -4.653 3.721 1.00 . A A . 45 ILE HD11 1 1
6 6287 1 1 45 ILE HD12 H 6.471 -3.817 2.687 1.00 . A A . 45 ILE HD12 1 1
6 6288 1 1 45 ILE HD13 H 4.774 -3.914 2.215 1.00 . A A . 45 ILE HD13 1 1
6 6289 1 1 45 ILE HG12 H 6.677 -6.227 2.471 1.00 . A A . 45 ILE HG12 1 1
6 6290 1 1 45 ILE HG13 H 6.169 -5.482 0.960 1.00 . A A . 45 ILE HG13 1 1
6 6291 1 1 45 ILE HG21 H 3.554 -7.934 3.231 1.00 . A A . 45 ILE HG21 1 1
6 6292 1 1 45 ILE HG22 H 5.300 -8.157 3.303 1.00 . A A . 45 ILE HG22 1 1
6 6293 1 1 45 ILE HG23 H 4.562 -6.737 4.043 1.00 . A A . 45 ILE HG23 1 1
6 6294 1 1 45 ILE N N 4.909 -6.949 -0.542 1.00 . A A . 45 ILE N 1 1
6 6295 1 1 45 ILE O O 3.732 -9.754 1.168 1.00 . A A . 45 ILE O 1 1
6 6296 1 1 46 GLU C C 1.464 -10.147 -0.734 1.00 . A A . 46 GLU C 1 1
6 6297 1 1 46 GLU CA C 1.269 -8.947 0.187 1.00 . A A . 46 GLU CA 1 1
6 6298 1 1 46 GLU CB C 0.083 -8.108 -0.293 1.00 . A A . 46 GLU CB 1 1
6 6299 1 1 46 GLU CD C -2.328 -8.329 0.426 1.00 . A A . 46 GLU CD 1 1
6 6300 1 1 46 GLU CG C -1.209 -8.898 -0.423 1.00 . A A . 46 GLU CG 1 1
6 6301 1 1 46 GLU H H 2.448 -7.210 -0.089 1.00 . A A . 46 GLU H 1 1
6 6302 1 1 46 GLU HA H 1.064 -9.303 1.185 1.00 . A A . 46 GLU HA 1 1
6 6303 1 1 46 GLU HB2 H -0.080 -7.302 0.408 1.00 . A A . 46 GLU HB2 1 1
6 6304 1 1 46 GLU HB3 H 0.322 -7.689 -1.260 1.00 . A A . 46 GLU HB3 1 1
6 6305 1 1 46 GLU HG2 H -1.520 -8.886 -1.456 1.00 . A A . 46 GLU HG2 1 1
6 6306 1 1 46 GLU HG3 H -1.024 -9.917 -0.115 1.00 . A A . 46 GLU HG3 1 1
6 6307 1 1 46 GLU N N 2.478 -8.131 0.243 1.00 . A A . 46 GLU N 1 1
6 6308 1 1 46 GLU O O 1.139 -11.280 -0.375 1.00 . A A . 46 GLU O 1 1
6 6309 1 1 46 GLU OE1 O -3.065 -7.453 -0.071 1.00 . A A . 46 GLU OE1 1 1
6 6310 1 1 46 GLU OE2 O -2.467 -8.761 1.590 1.00 . A A . 46 GLU OE2 1 1
6 6311 1 1 47 LYS C C 3.247 -11.960 -2.366 1.00 . A A . 47 LYS C 1 1
6 6312 1 1 47 LYS CA C 2.237 -10.949 -2.898 1.00 . A A . 47 LYS CA 1 1
6 6313 1 1 47 LYS CB C 2.740 -10.354 -4.215 1.00 . A A . 47 LYS CB 1 1
6 6314 1 1 47 LYS CD C 1.848 -12.161 -5.715 1.00 . A A . 47 LYS CD 1 1
6 6315 1 1 47 LYS CE C 2.129 -12.989 -6.959 1.00 . A A . 47 LYS CE 1 1
6 6316 1 1 47 LYS CG C 3.083 -11.398 -5.263 1.00 . A A . 47 LYS CG 1 1
6 6317 1 1 47 LYS H H 2.236 -8.968 -2.152 1.00 . A A . 47 LYS H 1 1
6 6318 1 1 47 LYS HA H 1.300 -11.455 -3.077 1.00 . A A . 47 LYS HA 1 1
6 6319 1 1 47 LYS HB2 H 1.975 -9.706 -4.618 1.00 . A A . 47 LYS HB2 1 1
6 6320 1 1 47 LYS HB3 H 3.626 -9.769 -4.016 1.00 . A A . 47 LYS HB3 1 1
6 6321 1 1 47 LYS HD2 H 1.534 -12.822 -4.920 1.00 . A A . 47 LYS HD2 1 1
6 6322 1 1 47 LYS HD3 H 1.058 -11.456 -5.932 1.00 . A A . 47 LYS HD3 1 1
6 6323 1 1 47 LYS HE2 H 2.318 -12.320 -7.785 1.00 . A A . 47 LYS HE2 1 1
6 6324 1 1 47 LYS HE3 H 3.003 -13.598 -6.781 1.00 . A A . 47 LYS HE3 1 1
6 6325 1 1 47 LYS HG2 H 3.520 -10.906 -6.119 1.00 . A A . 47 LYS HG2 1 1
6 6326 1 1 47 LYS HG3 H 3.793 -12.095 -4.844 1.00 . A A . 47 LYS HG3 1 1
6 6327 1 1 47 LYS HZ1 H 0.548 -14.252 -6.440 1.00 . A A . 47 LYS HZ1 1 1
6 6328 1 1 47 LYS HZ2 H 1.311 -14.670 -7.891 1.00 . A A . 47 LYS HZ2 1 1
6 6329 1 1 47 LYS HZ3 H 0.266 -13.341 -7.837 1.00 . A A . 47 LYS HZ3 1 1
6 6330 1 1 47 LYS N N 1.997 -9.891 -1.924 1.00 . A A . 47 LYS N 1 1
6 6331 1 1 47 LYS NZ N 0.983 -13.875 -7.306 1.00 . A A . 47 LYS NZ 1 1
6 6332 1 1 47 LYS O O 3.030 -13.171 -2.441 1.00 . A A . 47 LYS O 1 1
6 6333 1 1 48 THR C C 4.886 -13.117 -0.093 1.00 . A A . 48 THR C 1 1
6 6334 1 1 48 THR CA C 5.399 -12.315 -1.284 1.00 . A A . 48 THR CA 1 1
6 6335 1 1 48 THR CB C 6.627 -11.497 -0.846 1.00 . A A . 48 THR CB 1 1
6 6336 1 1 48 THR CG2 C 7.714 -12.406 -0.291 1.00 . A A . 48 THR CG2 1 1
6 6337 1 1 48 THR H H 4.469 -10.484 -1.798 1.00 . A A . 48 THR H 1 1
6 6338 1 1 48 THR HA H 5.706 -13.000 -2.061 1.00 . A A . 48 THR HA 1 1
6 6339 1 1 48 THR HB H 6.324 -10.808 -0.069 1.00 . A A . 48 THR HB 1 1
6 6340 1 1 48 THR HG1 H 7.407 -11.358 -2.651 1.00 . A A . 48 THR HG1 1 1
6 6341 1 1 48 THR HG21 H 7.555 -13.413 -0.646 1.00 . A A . 48 THR HG21 1 1
6 6342 1 1 48 THR HG22 H 7.676 -12.395 0.788 1.00 . A A . 48 THR HG22 1 1
6 6343 1 1 48 THR HG23 H 8.680 -12.054 -0.622 1.00 . A A . 48 THR HG23 1 1
6 6344 1 1 48 THR N N 4.354 -11.457 -1.828 1.00 . A A . 48 THR N 1 1
6 6345 1 1 48 THR O O 5.307 -14.250 0.132 1.00 . A A . 48 THR O 1 1
6 6346 1 1 48 THR OG1 O 7.142 -10.753 -1.955 1.00 . A A . 48 THR OG1 1 1
6 6347 1 1 49 ASN C C 2.507 -14.345 1.419 1.00 . A A . 49 ASN C 1 1
6 6348 1 1 49 ASN CA C 3.401 -13.181 1.835 1.00 . A A . 49 ASN CA 1 1
6 6349 1 1 49 ASN CB C 2.599 -12.182 2.670 1.00 . A A . 49 ASN CB 1 1
6 6350 1 1 49 ASN CG C 3.474 -11.399 3.632 1.00 . A A . 49 ASN CG 1 1
6 6351 1 1 49 ASN H H 3.674 -11.617 0.436 1.00 . A A . 49 ASN H 1 1
6 6352 1 1 49 ASN HA H 4.216 -13.563 2.431 1.00 . A A . 49 ASN HA 1 1
6 6353 1 1 49 ASN HB2 H 2.109 -11.481 2.010 1.00 . A A . 49 ASN HB2 1 1
6 6354 1 1 49 ASN HB3 H 1.854 -12.714 3.242 1.00 . A A . 49 ASN HB3 1 1
6 6355 1 1 49 ASN HD21 H 1.883 -10.432 4.331 1.00 . A A . 49 ASN HD21 1 1
6 6356 1 1 49 ASN HD22 H 3.396 -10.004 5.045 1.00 . A A . 49 ASN HD22 1 1
6 6357 1 1 49 ASN N N 3.972 -12.521 0.667 1.00 . A A . 49 ASN N 1 1
6 6358 1 1 49 ASN ND2 N 2.855 -10.523 4.414 1.00 . A A . 49 ASN ND2 1 1
6 6359 1 1 49 ASN O O 2.641 -15.458 1.931 1.00 . A A . 49 ASN O 1 1
6 6360 1 1 49 ASN OD1 O 4.691 -11.581 3.669 1.00 . A A . 49 ASN OD1 1 1
6 6361 1 1 50 ILE C C 1.439 -16.252 -0.658 1.00 . A A . 50 ILE C 1 1
6 6362 1 1 50 ILE CA C 0.680 -15.107 0.004 1.00 . A A . 50 ILE CA 1 1
6 6363 1 1 50 ILE CB C -0.332 -14.529 -1.002 1.00 . A A . 50 ILE CB 1 1
6 6364 1 1 50 ILE CD1 C -1.816 -12.491 -1.357 1.00 . A A . 50 ILE CD1 1 1
6 6365 1 1 50 ILE CG1 C -1.138 -13.399 -0.355 1.00 . A A . 50 ILE CG1 1 1
6 6366 1 1 50 ILE CG2 C -1.259 -15.623 -1.510 1.00 . A A . 50 ILE CG2 1 1
6 6367 1 1 50 ILE H H 1.537 -13.176 0.120 1.00 . A A . 50 ILE H 1 1
6 6368 1 1 50 ILE HA H 0.134 -15.494 0.852 1.00 . A A . 50 ILE HA 1 1
6 6369 1 1 50 ILE HB H 0.215 -14.135 -1.843 1.00 . A A . 50 ILE HB 1 1
6 6370 1 1 50 ILE HD11 H -1.130 -12.268 -2.163 1.00 . A A . 50 ILE HD11 1 1
6 6371 1 1 50 ILE HD12 H -2.690 -12.983 -1.756 1.00 . A A . 50 ILE HD12 1 1
6 6372 1 1 50 ILE HD13 H -2.108 -11.573 -0.871 1.00 . A A . 50 ILE HD13 1 1
6 6373 1 1 50 ILE HG12 H -1.901 -13.825 0.275 1.00 . A A . 50 ILE HG12 1 1
6 6374 1 1 50 ILE HG13 H -0.475 -12.795 0.247 1.00 . A A . 50 ILE HG13 1 1
6 6375 1 1 50 ILE HG21 H -0.834 -16.070 -2.396 1.00 . A A . 50 ILE HG21 1 1
6 6376 1 1 50 ILE HG22 H -1.375 -16.379 -0.748 1.00 . A A . 50 ILE HG22 1 1
6 6377 1 1 50 ILE HG23 H -2.222 -15.198 -1.747 1.00 . A A . 50 ILE HG23 1 1
6 6378 1 1 50 ILE N N 1.595 -14.081 0.490 1.00 . A A . 50 ILE N 1 1
6 6379 1 1 50 ILE O O 1.152 -17.425 -0.414 1.00 . A A . 50 ILE O 1 1
6 6380 1 1 51 VAL C C 4.079 -17.692 -1.211 1.00 . A A . 51 VAL C 1 1
6 6381 1 1 51 VAL CA C 3.215 -16.904 -2.190 1.00 . A A . 51 VAL CA 1 1
6 6382 1 1 51 VAL CB C 4.123 -16.254 -3.252 1.00 . A A . 51 VAL CB 1 1
6 6383 1 1 51 VAL CG1 C 4.979 -17.307 -3.938 1.00 . A A . 51 VAL CG1 1 1
6 6384 1 1 51 VAL CG2 C 3.289 -15.487 -4.267 1.00 . A A . 51 VAL CG2 1 1
6 6385 1 1 51 VAL H H 2.593 -14.954 -1.648 1.00 . A A . 51 VAL H 1 1
6 6386 1 1 51 VAL HA H 2.542 -17.584 -2.690 1.00 . A A . 51 VAL HA 1 1
6 6387 1 1 51 VAL HB H 4.779 -15.555 -2.755 1.00 . A A . 51 VAL HB 1 1
6 6388 1 1 51 VAL HG11 H 6.019 -17.137 -3.698 1.00 . A A . 51 VAL HG11 1 1
6 6389 1 1 51 VAL HG12 H 4.685 -18.288 -3.598 1.00 . A A . 51 VAL HG12 1 1
6 6390 1 1 51 VAL HG13 H 4.843 -17.239 -5.008 1.00 . A A . 51 VAL HG13 1 1
6 6391 1 1 51 VAL HG21 H 2.878 -16.176 -4.990 1.00 . A A . 51 VAL HG21 1 1
6 6392 1 1 51 VAL HG22 H 2.485 -14.976 -3.758 1.00 . A A . 51 VAL HG22 1 1
6 6393 1 1 51 VAL HG23 H 3.913 -14.764 -4.773 1.00 . A A . 51 VAL HG23 1 1
6 6394 1 1 51 VAL N N 2.412 -15.905 -1.495 1.00 . A A . 51 VAL N 1 1
6 6395 1 1 51 VAL O O 4.242 -18.904 -1.349 1.00 . A A . 51 VAL O 1 1
6 6396 1 1 52 ARG C C 4.673 -18.594 1.640 1.00 . A A . 52 ARG C 1 1
6 6397 1 1 52 ARG CA C 5.480 -17.629 0.777 1.00 . A A . 52 ARG CA 1 1
6 6398 1 1 52 ARG CB C 6.141 -16.570 1.661 1.00 . A A . 52 ARG CB 1 1
6 6399 1 1 52 ARG CD C 7.582 -16.061 3.656 1.00 . A A . 52 ARG CD 1 1
6 6400 1 1 52 ARG CG C 6.994 -17.152 2.776 1.00 . A A . 52 ARG CG 1 1
6 6401 1 1 52 ARG CZ C 9.809 -16.912 4.258 1.00 . A A . 52 ARG CZ 1 1
6 6402 1 1 52 ARG H H 4.465 -16.030 -0.168 1.00 . A A . 52 ARG H 1 1
6 6403 1 1 52 ARG HA H 6.248 -18.183 0.259 1.00 . A A . 52 ARG HA 1 1
6 6404 1 1 52 ARG HB2 H 6.772 -15.945 1.044 1.00 . A A . 52 ARG HB2 1 1
6 6405 1 1 52 ARG HB3 H 5.371 -15.959 2.108 1.00 . A A . 52 ARG HB3 1 1
6 6406 1 1 52 ARG HD2 H 8.059 -15.325 3.025 1.00 . A A . 52 ARG HD2 1 1
6 6407 1 1 52 ARG HD3 H 6.781 -15.594 4.211 1.00 . A A . 52 ARG HD3 1 1
6 6408 1 1 52 ARG HE H 8.287 -16.705 5.529 1.00 . A A . 52 ARG HE 1 1
6 6409 1 1 52 ARG HG2 H 6.381 -17.799 3.384 1.00 . A A . 52 ARG HG2 1 1
6 6410 1 1 52 ARG HG3 H 7.800 -17.723 2.338 1.00 . A A . 52 ARG HG3 1 1
6 6411 1 1 52 ARG HH11 H 9.588 -16.405 2.314 1.00 . A A . 52 ARG HH11 1 1
6 6412 1 1 52 ARG HH12 H 11.153 -17.007 2.750 1.00 . A A . 52 ARG HH12 1 1
6 6413 1 1 52 ARG HH21 H 10.343 -17.498 6.116 1.00 . A A . 52 ARG HH21 1 1
6 6414 1 1 52 ARG HH22 H 11.581 -17.629 4.913 1.00 . A A . 52 ARG HH22 1 1
6 6415 1 1 52 ARG N N 4.631 -16.994 -0.224 1.00 . A A . 52 ARG N 1 1
6 6416 1 1 52 ARG NE N 8.567 -16.588 4.598 1.00 . A A . 52 ARG NE 1 1
6 6417 1 1 52 ARG NH1 N 10.216 -16.763 3.004 1.00 . A A . 52 ARG NH1 1 1
6 6418 1 1 52 ARG NH2 N 10.647 -17.385 5.170 1.00 . A A . 52 ARG NH2 1 1
6 6419 1 1 52 ARG O O 5.121 -19.701 1.936 1.00 . A A . 52 ARG O 1 1
6 6420 1 1 53 ASN C C 2.153 -20.233 2.113 1.00 . A A . 53 ASN C 1 1
6 6421 1 1 53 ASN CA C 2.612 -18.993 2.872 1.00 . A A . 53 ASN CA 1 1
6 6422 1 1 53 ASN CB C 1.397 -18.186 3.336 1.00 . A A . 53 ASN CB 1 1
6 6423 1 1 53 ASN CG C 1.293 -18.111 4.846 1.00 . A A . 53 ASN CG 1 1
6 6424 1 1 53 ASN H H 3.177 -17.273 1.774 1.00 . A A . 53 ASN H 1 1
6 6425 1 1 53 ASN HA H 3.177 -19.303 3.738 1.00 . A A . 53 ASN HA 1 1
6 6426 1 1 53 ASN HB2 H 1.471 -17.180 2.949 1.00 . A A . 53 ASN HB2 1 1
6 6427 1 1 53 ASN HB3 H 0.499 -18.648 2.954 1.00 . A A . 53 ASN HB3 1 1
6 6428 1 1 53 ASN HD21 H 1.502 -20.084 4.983 1.00 . A A . 53 ASN HD21 1 1
6 6429 1 1 53 ASN HD22 H 1.316 -19.243 6.481 1.00 . A A . 53 ASN HD22 1 1
6 6430 1 1 53 ASN N N 3.481 -18.167 2.042 1.00 . A A . 53 ASN N 1 1
6 6431 1 1 53 ASN ND2 N 1.379 -19.262 5.502 1.00 . A A . 53 ASN ND2 1 1
6 6432 1 1 53 ASN O O 2.236 -21.351 2.623 1.00 . A A . 53 ASN O 1 1
6 6433 1 1 53 ASN OD1 O 1.140 -17.030 5.416 1.00 . A A . 53 ASN OD1 1 1
6 6434 1 1 54 GLU C C 2.337 -22.098 -0.256 1.00 . A A . 54 GLU C 1 1
6 6435 1 1 54 GLU CA C 1.199 -21.132 0.062 1.00 . A A . 54 GLU CA 1 1
6 6436 1 1 54 GLU CB C 0.591 -20.598 -1.237 1.00 . A A . 54 GLU CB 1 1
6 6437 1 1 54 GLU CD C -1.915 -20.718 -1.534 1.00 . A A . 54 GLU CD 1 1
6 6438 1 1 54 GLU CG C -0.586 -21.418 -1.740 1.00 . A A . 54 GLU CG 1 1
6 6439 1 1 54 GLU H H 1.630 -19.115 0.539 1.00 . A A . 54 GLU H 1 1
6 6440 1 1 54 GLU HA H 0.437 -21.660 0.615 1.00 . A A . 54 GLU HA 1 1
6 6441 1 1 54 GLU HB2 H 0.254 -19.585 -1.074 1.00 . A A . 54 GLU HB2 1 1
6 6442 1 1 54 GLU HB3 H 1.354 -20.595 -2.002 1.00 . A A . 54 GLU HB3 1 1
6 6443 1 1 54 GLU HG2 H -0.454 -21.604 -2.795 1.00 . A A . 54 GLU HG2 1 1
6 6444 1 1 54 GLU HG3 H -0.605 -22.359 -1.209 1.00 . A A . 54 GLU HG3 1 1
6 6445 1 1 54 GLU N N 1.670 -20.028 0.891 1.00 . A A . 54 GLU N 1 1
6 6446 1 1 54 GLU O O 2.190 -23.313 -0.122 1.00 . A A . 54 GLU O 1 1
6 6447 1 1 54 GLU OE1 O -2.007 -19.876 -0.617 1.00 . A A . 54 GLU OE1 1 1
6 6448 1 1 54 GLU OE2 O -2.862 -21.012 -2.292 1.00 . A A . 54 GLU OE2 1 1
6 6449 1 1 55 THR C C 5.161 -23.103 0.206 1.00 . A A . 55 THR C 1 1
6 6450 1 1 55 THR CA C 4.633 -22.362 -1.017 1.00 . A A . 55 THR CA 1 1
6 6451 1 1 55 THR CB C 5.765 -21.503 -1.611 1.00 . A A . 55 THR CB 1 1
6 6452 1 1 55 THR CG2 C 6.985 -22.356 -1.923 1.00 . A A . 55 THR CG2 1 1
6 6453 1 1 55 THR H H 3.527 -20.576 -0.765 1.00 . A A . 55 THR H 1 1
6 6454 1 1 55 THR HA H 4.330 -23.084 -1.761 1.00 . A A . 55 THR HA 1 1
6 6455 1 1 55 THR HB H 6.046 -20.752 -0.885 1.00 . A A . 55 THR HB 1 1
6 6456 1 1 55 THR HG1 H 5.196 -21.506 -3.499 1.00 . A A . 55 THR HG1 1 1
6 6457 1 1 55 THR HG21 H 7.672 -21.792 -2.536 1.00 . A A . 55 THR HG21 1 1
6 6458 1 1 55 THR HG22 H 6.677 -23.245 -2.454 1.00 . A A . 55 THR HG22 1 1
6 6459 1 1 55 THR HG23 H 7.473 -22.638 -1.002 1.00 . A A . 55 THR HG23 1 1
6 6460 1 1 55 THR N N 3.471 -21.550 -0.678 1.00 . A A . 55 THR N 1 1
6 6461 1 1 55 THR O O 5.481 -24.288 0.135 1.00 . A A . 55 THR O 1 1
6 6462 1 1 55 THR OG1 O 5.313 -20.854 -2.804 1.00 . A A . 55 THR OG1 1 1
6 6463 1 1 56 ASN C C 4.815 -24.106 3.039 1.00 . A A . 56 ASN C 1 1
6 6464 1 1 56 ASN CA C 5.740 -22.988 2.568 1.00 . A A . 56 ASN CA 1 1
6 6465 1 1 56 ASN CB C 5.861 -21.918 3.655 1.00 . A A . 56 ASN CB 1 1
6 6466 1 1 56 ASN CG C 5.960 -22.515 5.046 1.00 . A A . 56 ASN CG 1 1
6 6467 1 1 56 ASN H H 4.980 -21.454 1.322 1.00 . A A . 56 ASN H 1 1
6 6468 1 1 56 ASN HA H 6.718 -23.402 2.373 1.00 . A A . 56 ASN HA 1 1
6 6469 1 1 56 ASN HB2 H 6.747 -21.328 3.474 1.00 . A A . 56 ASN HB2 1 1
6 6470 1 1 56 ASN HB3 H 4.992 -21.276 3.619 1.00 . A A . 56 ASN HB3 1 1
6 6471 1 1 56 ASN HD21 H 4.001 -22.296 5.305 1.00 . A A . 56 ASN HD21 1 1
6 6472 1 1 56 ASN HD22 H 4.861 -22.994 6.632 1.00 . A A . 56 ASN HD22 1 1
6 6473 1 1 56 ASN N N 5.250 -22.396 1.328 1.00 . A A . 56 ASN N 1 1
6 6474 1 1 56 ASN ND2 N 4.825 -22.612 5.729 1.00 . A A . 56 ASN ND2 1 1
6 6475 1 1 56 ASN O O 5.270 -25.120 3.567 1.00 . A A . 56 ASN O 1 1
6 6476 1 1 56 ASN OD1 O 7.042 -22.886 5.498 1.00 . A A . 56 ASN OD1 1 1
6 6477 1 1 57 ASN C C 2.647 -26.170 2.406 1.00 . A A . 57 ASN C 1 1
6 6478 1 1 57 ASN CA C 2.525 -24.905 3.249 1.00 . A A . 57 ASN CA 1 1
6 6479 1 1 57 ASN CB C 1.114 -24.328 3.123 1.00 . A A . 57 ASN CB 1 1
6 6480 1 1 57 ASN CG C 0.129 -25.002 4.060 1.00 . A A . 57 ASN CG 1 1
6 6481 1 1 57 ASN H H 3.213 -23.083 2.418 1.00 . A A . 57 ASN H 1 1
6 6482 1 1 57 ASN HA H 2.711 -25.155 4.283 1.00 . A A . 57 ASN HA 1 1
6 6483 1 1 57 ASN HB2 H 1.140 -23.274 3.357 1.00 . A A . 57 ASN HB2 1 1
6 6484 1 1 57 ASN HB3 H 0.766 -24.460 2.110 1.00 . A A . 57 ASN HB3 1 1
6 6485 1 1 57 ASN HD21 H -0.031 -23.332 5.129 1.00 . A A . 57 ASN HD21 1 1
6 6486 1 1 57 ASN HD22 H -0.979 -24.669 5.677 1.00 . A A . 57 ASN HD22 1 1
6 6487 1 1 57 ASN N N 3.514 -23.912 2.844 1.00 . A A . 57 ASN N 1 1
6 6488 1 1 57 ASN ND2 N -0.342 -24.259 5.056 1.00 . A A . 57 ASN ND2 1 1
6 6489 1 1 57 ASN O O 2.785 -27.272 2.938 1.00 . A A . 57 ASN O 1 1
6 6490 1 1 57 ASN OD1 O -0.205 -26.174 3.890 1.00 . A A . 57 ASN OD1 1 1
6 6491 1 1 58 ILE C C 4.063 -27.812 0.293 1.00 . A A . 58 ILE C 1 1
6 6492 1 1 58 ILE CA C 2.703 -27.133 0.173 1.00 . A A . 58 ILE CA 1 1
6 6493 1 1 58 ILE CB C 2.489 -26.693 -1.288 1.00 . A A . 58 ILE CB 1 1
6 6494 1 1 58 ILE CD1 C -0.037 -26.969 -1.163 1.00 . A A . 58 ILE CD1 1 1
6 6495 1 1 58 ILE CG1 C 1.118 -26.036 -1.451 1.00 . A A . 58 ILE CG1 1 1
6 6496 1 1 58 ILE CG2 C 2.626 -27.885 -2.224 1.00 . A A . 58 ILE CG2 1 1
6 6497 1 1 58 ILE H H 2.486 -25.101 0.725 1.00 . A A . 58 ILE H 1 1
6 6498 1 1 58 ILE HA H 1.932 -27.845 0.430 1.00 . A A . 58 ILE HA 1 1
6 6499 1 1 58 ILE HB H 3.257 -25.977 -1.541 1.00 . A A . 58 ILE HB 1 1
6 6500 1 1 58 ILE HD11 H -0.698 -26.998 -2.020 1.00 . A A . 58 ILE HD11 1 1
6 6501 1 1 58 ILE HD12 H 0.340 -27.962 -0.969 1.00 . A A . 58 ILE HD12 1 1
6 6502 1 1 58 ILE HD13 H -0.582 -26.614 -0.302 1.00 . A A . 58 ILE HD13 1 1
6 6503 1 1 58 ILE HG12 H 1.044 -25.199 -0.774 1.00 . A A . 58 ILE HG12 1 1
6 6504 1 1 58 ILE HG13 H 1.014 -25.682 -2.467 1.00 . A A . 58 ILE HG13 1 1
6 6505 1 1 58 ILE HG21 H 2.126 -28.740 -1.795 1.00 . A A . 58 ILE HG21 1 1
6 6506 1 1 58 ILE HG22 H 2.177 -27.647 -3.177 1.00 . A A . 58 ILE HG22 1 1
6 6507 1 1 58 ILE HG23 H 3.671 -28.113 -2.367 1.00 . A A . 58 ILE HG23 1 1
6 6508 1 1 58 ILE N N 2.596 -26.004 1.088 1.00 . A A . 58 ILE N 1 1
6 6509 1 1 58 ILE O O 4.154 -29.040 0.315 1.00 . A A . 58 ILE O 1 1
6 6510 1 1 59 ASP C C 6.662 -28.235 1.835 1.00 . A A . 59 ASP C 1 1
6 6511 1 1 59 ASP CA C 6.471 -27.531 0.496 1.00 . A A . 59 ASP CA 1 1
6 6512 1 1 59 ASP CB C 7.492 -26.401 0.348 1.00 . A A . 59 ASP CB 1 1
6 6513 1 1 59 ASP CG C 8.922 -26.904 0.389 1.00 . A A . 59 ASP CG 1 1
6 6514 1 1 59 ASP H H 4.978 -26.037 0.350 1.00 . A A . 59 ASP H 1 1
6 6515 1 1 59 ASP HA H 6.623 -28.246 -0.298 1.00 . A A . 59 ASP HA 1 1
6 6516 1 1 59 ASP HB2 H 7.333 -25.902 -0.596 1.00 . A A . 59 ASP HB2 1 1
6 6517 1 1 59 ASP HB3 H 7.355 -25.694 1.153 1.00 . A A . 59 ASP HB3 1 1
6 6518 1 1 59 ASP N N 5.116 -27.007 0.374 1.00 . A A . 59 ASP N 1 1
6 6519 1 1 59 ASP O O 7.309 -29.279 1.912 1.00 . A A . 59 ASP O 1 1
6 6520 1 1 59 ASP OD1 O 9.313 -27.652 -0.531 1.00 . A A . 59 ASP OD1 1 1
6 6521 1 1 59 ASP OD2 O 9.649 -26.550 1.341 1.00 . A A . 59 ASP OD2 1 1
6 6522 1 1 60 GLY C C 5.472 -29.553 4.336 1.00 . A A . 60 GLY C 1 1
6 6523 1 1 60 GLY CA C 6.219 -28.240 4.212 1.00 . A A . 60 GLY CA 1 1
6 6524 1 1 60 GLY H H 5.595 -26.822 2.769 1.00 . A A . 60 GLY H 1 1
6 6525 1 1 60 GLY HA2 H 7.264 -28.411 4.424 1.00 . A A . 60 GLY HA2 1 1
6 6526 1 1 60 GLY HA3 H 5.824 -27.545 4.939 1.00 . A A . 60 GLY HA3 1 1
6 6527 1 1 60 GLY N N 6.098 -27.655 2.889 1.00 . A A . 60 GLY N 1 1
6 6528 1 1 60 GLY O O 5.942 -30.483 4.989 1.00 . A A . 60 GLY O 1 1
6 6529 1 1 61 ASN C C 4.121 -31.951 2.923 1.00 . A A . 61 ASN C 1 1
6 6530 1 1 61 ASN CA C 3.488 -30.838 3.751 1.00 . A A . 61 ASN CA 1 1
6 6531 1 1 61 ASN CB C 2.077 -30.545 3.238 1.00 . A A . 61 ASN CB 1 1
6 6532 1 1 61 ASN CG C 1.145 -31.730 3.401 1.00 . A A . 61 ASN CG 1 1
6 6533 1 1 61 ASN H H 3.981 -28.854 3.200 1.00 . A A . 61 ASN H 1 1
6 6534 1 1 61 ASN HA H 3.428 -31.159 4.780 1.00 . A A . 61 ASN HA 1 1
6 6535 1 1 61 ASN HB2 H 1.666 -29.710 3.788 1.00 . A A . 61 ASN HB2 1 1
6 6536 1 1 61 ASN HB3 H 2.126 -30.290 2.190 1.00 . A A . 61 ASN HB3 1 1
6 6537 1 1 61 ASN HD21 H -0.293 -30.766 2.423 1.00 . A A . 61 ASN HD21 1 1
6 6538 1 1 61 ASN HD22 H -0.692 -32.355 2.970 1.00 . A A . 61 ASN HD22 1 1
6 6539 1 1 61 ASN N N 4.303 -29.629 3.707 1.00 . A A . 61 ASN N 1 1
6 6540 1 1 61 ASN ND2 N -0.069 -31.604 2.878 1.00 . A A . 61 ASN ND2 1 1
6 6541 1 1 61 ASN O O 4.215 -33.095 3.370 1.00 . A A . 61 ASN O 1 1
6 6542 1 1 61 ASN OD1 O 1.513 -32.746 3.990 1.00 . A A . 61 ASN OD1 1 1
6 6543 1 1 62 PHE C C 6.509 -33.065 1.394 1.00 . A A . 62 PHE C 1 1
6 6544 1 1 62 PHE CA C 5.180 -32.580 0.824 1.00 . A A . 62 PHE CA 1 1
6 6545 1 1 62 PHE CB C 5.399 -31.967 -0.560 1.00 . A A . 62 PHE CB 1 1
6 6546 1 1 62 PHE CD1 C 2.986 -31.432 -0.993 1.00 . A A . 62 PHE CD1 1 1
6 6547 1 1 62 PHE CD2 C 4.212 -32.583 -2.683 1.00 . A A . 62 PHE CD2 1 1
6 6548 1 1 62 PHE CE1 C 1.858 -31.457 -1.791 1.00 . A A . 62 PHE CE1 1 1
6 6549 1 1 62 PHE CE2 C 3.087 -32.611 -3.486 1.00 . A A . 62 PHE CE2 1 1
6 6550 1 1 62 PHE CG C 4.175 -31.995 -1.429 1.00 . A A . 62 PHE CG 1 1
6 6551 1 1 62 PHE CZ C 1.908 -32.046 -3.039 1.00 . A A . 62 PHE CZ 1 1
6 6552 1 1 62 PHE H H 4.453 -30.681 1.415 1.00 . A A . 62 PHE H 1 1
6 6553 1 1 62 PHE HA H 4.512 -33.423 0.732 1.00 . A A . 62 PHE HA 1 1
6 6554 1 1 62 PHE HB2 H 5.701 -30.936 -0.446 1.00 . A A . 62 PHE HB2 1 1
6 6555 1 1 62 PHE HB3 H 6.181 -32.512 -1.068 1.00 . A A . 62 PHE HB3 1 1
6 6556 1 1 62 PHE HD1 H 2.945 -30.969 -0.018 1.00 . A A . 62 PHE HD1 1 1
6 6557 1 1 62 PHE HD2 H 5.134 -33.025 -3.034 1.00 . A A . 62 PHE HD2 1 1
6 6558 1 1 62 PHE HE1 H 0.938 -31.014 -1.439 1.00 . A A . 62 PHE HE1 1 1
6 6559 1 1 62 PHE HE2 H 3.130 -33.072 -4.461 1.00 . A A . 62 PHE HE2 1 1
6 6560 1 1 62 PHE HZ H 1.028 -32.067 -3.663 1.00 . A A . 62 PHE HZ 1 1
6 6561 1 1 62 PHE N N 4.556 -31.610 1.715 1.00 . A A . 62 PHE N 1 1
6 6562 1 1 62 PHE O O 6.831 -34.252 1.327 1.00 . A A . 62 PHE O 1 1
6 6563 1 1 63 LYS C C 8.403 -33.294 3.809 1.00 . A A . 63 LYS C 1 1
6 6564 1 1 63 LYS CA C 8.574 -32.470 2.537 1.00 . A A . 63 LYS CA 1 1
6 6565 1 1 63 LYS CB C 9.359 -31.193 2.846 1.00 . A A . 63 LYS CB 1 1
6 6566 1 1 63 LYS CD C 11.411 -30.815 1.449 1.00 . A A . 63 LYS CD 1 1
6 6567 1 1 63 LYS CE C 12.161 -29.620 0.881 1.00 . A A . 63 LYS CE 1 1
6 6568 1 1 63 LYS CG C 9.930 -30.516 1.612 1.00 . A A . 63 LYS CG 1 1
6 6569 1 1 63 LYS H H 6.968 -31.209 1.977 1.00 . A A . 63 LYS H 1 1
6 6570 1 1 63 LYS HA H 9.123 -33.054 1.815 1.00 . A A . 63 LYS HA 1 1
6 6571 1 1 63 LYS HB2 H 8.703 -30.493 3.344 1.00 . A A . 63 LYS HB2 1 1
6 6572 1 1 63 LYS HB3 H 10.177 -31.438 3.508 1.00 . A A . 63 LYS HB3 1 1
6 6573 1 1 63 LYS HD2 H 11.829 -31.062 2.414 1.00 . A A . 63 LYS HD2 1 1
6 6574 1 1 63 LYS HD3 H 11.528 -31.654 0.778 1.00 . A A . 63 LYS HD3 1 1
6 6575 1 1 63 LYS HE2 H 11.838 -28.729 1.399 1.00 . A A . 63 LYS HE2 1 1
6 6576 1 1 63 LYS HE3 H 13.220 -29.766 1.042 1.00 . A A . 63 LYS HE3 1 1
6 6577 1 1 63 LYS HG2 H 9.404 -30.875 0.739 1.00 . A A . 63 LYS HG2 1 1
6 6578 1 1 63 LYS HG3 H 9.796 -29.448 1.703 1.00 . A A . 63 LYS HG3 1 1
6 6579 1 1 63 LYS HZ1 H 11.534 -30.330 -0.980 1.00 . A A . 63 LYS HZ1 1 1
6 6580 1 1 63 LYS HZ2 H 12.798 -29.209 -1.066 1.00 . A A . 63 LYS HZ2 1 1
6 6581 1 1 63 LYS HZ3 H 11.224 -28.685 -0.734 1.00 . A A . 63 LYS HZ3 1 1
6 6582 1 1 63 LYS N N 7.280 -32.139 1.955 1.00 . A A . 63 LYS N 1 1
6 6583 1 1 63 LYS NZ N 11.911 -29.449 -0.577 1.00 . A A . 63 LYS NZ 1 1
6 6584 1 1 63 LYS O O 9.123 -34.267 4.031 1.00 . A A . 63 LYS O 1 1
6 6585 1 1 64 SER C C 6.728 -35.032 5.628 1.00 . A A . 64 SER C 1 1
6 6586 1 1 64 SER CA C 7.182 -33.600 5.892 1.00 . A A . 64 SER CA 1 1
6 6587 1 1 64 SER CB C 6.118 -32.857 6.704 1.00 . A A . 64 SER CB 1 1
6 6588 1 1 64 SER H H 6.905 -32.114 4.409 1.00 . A A . 64 SER H 1 1
6 6589 1 1 64 SER HA H 8.102 -33.625 6.459 1.00 . A A . 64 SER HA 1 1
6 6590 1 1 64 SER HB2 H 6.531 -31.930 7.071 1.00 . A A . 64 SER HB2 1 1
6 6591 1 1 64 SER HB3 H 5.269 -32.647 6.071 1.00 . A A . 64 SER HB3 1 1
6 6592 1 1 64 SER HG H 4.735 -33.755 7.760 1.00 . A A . 64 SER HG 1 1
6 6593 1 1 64 SER N N 7.445 -32.898 4.641 1.00 . A A . 64 SER N 1 1
6 6594 1 1 64 SER O O 7.198 -35.973 6.267 1.00 . A A . 64 SER O 1 1
6 6595 1 1 64 SER OG O 5.685 -33.633 7.808 1.00 . A A . 64 SER OG 1 1
6 6596 1 1 65 LYS C C 6.375 -37.360 3.676 1.00 . A A . 65 LYS C 1 1
6 6597 1 1 65 LYS CA C 5.293 -36.505 4.326 1.00 . A A . 65 LYS CA 1 1
6 6598 1 1 65 LYS CB C 4.098 -36.368 3.378 1.00 . A A . 65 LYS CB 1 1
6 6599 1 1 65 LYS CD C 2.072 -37.580 2.522 1.00 . A A . 65 LYS CD 1 1
6 6600 1 1 65 LYS CE C 1.617 -38.772 1.694 1.00 . A A . 65 LYS CE 1 1
6 6601 1 1 65 LYS CG C 3.536 -37.699 2.912 1.00 . A A . 65 LYS CG 1 1
6 6602 1 1 65 LYS H H 5.474 -34.399 4.204 1.00 . A A . 65 LYS H 1 1
6 6603 1 1 65 LYS HA H 4.966 -36.988 5.234 1.00 . A A . 65 LYS HA 1 1
6 6604 1 1 65 LYS HB2 H 3.314 -35.825 3.883 1.00 . A A . 65 LYS HB2 1 1
6 6605 1 1 65 LYS HB3 H 4.408 -35.807 2.507 1.00 . A A . 65 LYS HB3 1 1
6 6606 1 1 65 LYS HD2 H 1.472 -37.531 3.419 1.00 . A A . 65 LYS HD2 1 1
6 6607 1 1 65 LYS HD3 H 1.934 -36.677 1.944 1.00 . A A . 65 LYS HD3 1 1
6 6608 1 1 65 LYS HE2 H 1.032 -38.412 0.861 1.00 . A A . 65 LYS HE2 1 1
6 6609 1 1 65 LYS HE3 H 2.490 -39.290 1.324 1.00 . A A . 65 LYS HE3 1 1
6 6610 1 1 65 LYS HG2 H 4.099 -38.039 2.056 1.00 . A A . 65 LYS HG2 1 1
6 6611 1 1 65 LYS HG3 H 3.627 -38.419 3.714 1.00 . A A . 65 LYS HG3 1 1
6 6612 1 1 65 LYS HZ1 H 1.327 -40.052 3.319 1.00 . A A . 65 LYS HZ1 1 1
6 6613 1 1 65 LYS HZ2 H 0.529 -40.542 1.909 1.00 . A A . 65 LYS HZ2 1 1
6 6614 1 1 65 LYS HZ3 H -0.076 -39.251 2.819 1.00 . A A . 65 LYS HZ3 1 1
6 6615 1 1 65 LYS N N 5.811 -35.189 4.679 1.00 . A A . 65 LYS N 1 1
6 6616 1 1 65 LYS NZ N 0.791 -39.720 2.492 1.00 . A A . 65 LYS NZ 1 1
6 6617 1 1 65 LYS O O 6.526 -38.539 3.999 1.00 . A A . 65 LYS O 1 1
6 6618 1 1 66 LEU C C 9.264 -37.940 3.049 1.00 . A A . 66 LEU C 1 1
6 6619 1 1 66 LEU CA C 8.198 -37.465 2.066 1.00 . A A . 66 LEU CA 1 1
6 6620 1 1 66 LEU CB C 8.831 -36.560 1.008 1.00 . A A . 66 LEU CB 1 1
6 6621 1 1 66 LEU CD1 C 9.193 -38.099 -0.936 1.00 . A A . 66 LEU CD1 1 1
6 6622 1 1 66 LEU CD2 C 10.727 -36.156 -0.581 1.00 . A A . 66 LEU CD2 1 1
6 6623 1 1 66 LEU CG C 9.871 -37.215 0.099 1.00 . A A . 66 LEU CG 1 1
6 6624 1 1 66 LEU H H 6.960 -35.818 2.546 1.00 . A A . 66 LEU H 1 1
6 6625 1 1 66 LEU HA H 7.766 -38.326 1.579 1.00 . A A . 66 LEU HA 1 1
6 6626 1 1 66 LEU HB2 H 8.039 -36.178 0.383 1.00 . A A . 66 LEU HB2 1 1
6 6627 1 1 66 LEU HB3 H 9.310 -35.737 1.521 1.00 . A A . 66 LEU HB3 1 1
6 6628 1 1 66 LEU HD11 H 8.406 -37.546 -1.423 1.00 . A A . 66 LEU HD11 1 1
6 6629 1 1 66 LEU HD12 H 8.775 -38.967 -0.448 1.00 . A A . 66 LEU HD12 1 1
6 6630 1 1 66 LEU HD13 H 9.920 -38.416 -1.670 1.00 . A A . 66 LEU HD13 1 1
6 6631 1 1 66 LEU HD21 H 10.144 -35.260 -0.727 1.00 . A A . 66 LEU HD21 1 1
6 6632 1 1 66 LEU HD22 H 11.065 -36.527 -1.537 1.00 . A A . 66 LEU HD22 1 1
6 6633 1 1 66 LEU HD23 H 11.582 -35.932 0.041 1.00 . A A . 66 LEU HD23 1 1
6 6634 1 1 66 LEU HG H 10.521 -37.839 0.696 1.00 . A A . 66 LEU HG 1 1
6 6635 1 1 66 LEU N N 7.127 -36.759 2.761 1.00 . A A . 66 LEU N 1 1
6 6636 1 1 66 LEU O O 9.791 -39.046 2.924 1.00 . A A . 66 LEU O 1 1
6 6637 1 1 67 LYS C C 10.063 -38.520 5.971 1.00 . A A . 67 LYS C 1 1
6 6638 1 1 67 LYS CA C 10.576 -37.431 5.034 1.00 . A A . 67 LYS CA 1 1
6 6639 1 1 67 LYS CB C 10.953 -36.185 5.841 1.00 . A A . 67 LYS CB 1 1
6 6640 1 1 67 LYS CD C 13.309 -35.752 6.596 1.00 . A A . 67 LYS CD 1 1
6 6641 1 1 67 LYS CE C 13.479 -34.482 7.417 1.00 . A A . 67 LYS CE 1 1
6 6642 1 1 67 LYS CG C 11.996 -36.448 6.914 1.00 . A A . 67 LYS CG 1 1
6 6643 1 1 67 LYS H H 9.122 -36.230 4.074 1.00 . A A . 67 LYS H 1 1
6 6644 1 1 67 LYS HA H 11.454 -37.796 4.523 1.00 . A A . 67 LYS HA 1 1
6 6645 1 1 67 LYS HB2 H 11.341 -35.438 5.165 1.00 . A A . 67 LYS HB2 1 1
6 6646 1 1 67 LYS HB3 H 10.064 -35.799 6.319 1.00 . A A . 67 LYS HB3 1 1
6 6647 1 1 67 LYS HD2 H 14.125 -36.423 6.820 1.00 . A A . 67 LYS HD2 1 1
6 6648 1 1 67 LYS HD3 H 13.327 -35.496 5.547 1.00 . A A . 67 LYS HD3 1 1
6 6649 1 1 67 LYS HE2 H 12.521 -34.205 7.829 1.00 . A A . 67 LYS HE2 1 1
6 6650 1 1 67 LYS HE3 H 14.172 -34.679 8.221 1.00 . A A . 67 LYS HE3 1 1
6 6651 1 1 67 LYS HG2 H 11.626 -36.082 7.860 1.00 . A A . 67 LYS HG2 1 1
6 6652 1 1 67 LYS HG3 H 12.170 -37.512 6.980 1.00 . A A . 67 LYS HG3 1 1
6 6653 1 1 67 LYS HZ1 H 14.619 -33.718 5.843 1.00 . A A . 67 LYS HZ1 1 1
6 6654 1 1 67 LYS HZ2 H 14.540 -32.697 7.190 1.00 . A A . 67 LYS HZ2 1 1
6 6655 1 1 67 LYS HZ3 H 13.208 -32.839 6.157 1.00 . A A . 67 LYS HZ3 1 1
6 6656 1 1 67 LYS N N 9.576 -37.098 4.028 1.00 . A A . 67 LYS N 1 1
6 6657 1 1 67 LYS NZ N 13.998 -33.356 6.593 1.00 . A A . 67 LYS NZ 1 1
6 6658 1 1 67 LYS O O 10.778 -39.472 6.285 1.00 . A A . 67 LYS O 1 1
6 6659 1 1 68 LYS C C 8.182 -40.733 6.678 1.00 . A A . 68 LYS C 1 1
6 6660 1 1 68 LYS CA C 8.208 -39.346 7.313 1.00 . A A . 68 LYS CA 1 1
6 6661 1 1 68 LYS CB C 6.786 -38.913 7.677 1.00 . A A . 68 LYS CB 1 1
6 6662 1 1 68 LYS CD C 5.169 -38.339 9.511 1.00 . A A . 68 LYS CD 1 1
6 6663 1 1 68 LYS CE C 5.016 -37.732 10.897 1.00 . A A . 68 LYS CE 1 1
6 6664 1 1 68 LYS CG C 6.631 -38.489 9.128 1.00 . A A . 68 LYS CG 1 1
6 6665 1 1 68 LYS H H 8.299 -37.594 6.130 1.00 . A A . 68 LYS H 1 1
6 6666 1 1 68 LYS HA H 8.803 -39.388 8.213 1.00 . A A . 68 LYS HA 1 1
6 6667 1 1 68 LYS HB2 H 6.505 -38.081 7.049 1.00 . A A . 68 LYS HB2 1 1
6 6668 1 1 68 LYS HB3 H 6.113 -39.737 7.491 1.00 . A A . 68 LYS HB3 1 1
6 6669 1 1 68 LYS HD2 H 4.682 -37.696 8.794 1.00 . A A . 68 LYS HD2 1 1
6 6670 1 1 68 LYS HD3 H 4.701 -39.313 9.501 1.00 . A A . 68 LYS HD3 1 1
6 6671 1 1 68 LYS HE2 H 5.802 -37.007 11.048 1.00 . A A . 68 LYS HE2 1 1
6 6672 1 1 68 LYS HE3 H 4.056 -37.241 10.957 1.00 . A A . 68 LYS HE3 1 1
6 6673 1 1 68 LYS HG2 H 7.083 -39.237 9.761 1.00 . A A . 68 LYS HG2 1 1
6 6674 1 1 68 LYS HG3 H 7.131 -37.543 9.272 1.00 . A A . 68 LYS HG3 1 1
6 6675 1 1 68 LYS HZ1 H 4.543 -39.602 11.700 1.00 . A A . 68 LYS HZ1 1 1
6 6676 1 1 68 LYS HZ2 H 4.726 -38.385 12.861 1.00 . A A . 68 LYS HZ2 1 1
6 6677 1 1 68 LYS HZ3 H 6.088 -39.051 12.112 1.00 . A A . 68 LYS HZ3 1 1
6 6678 1 1 68 LYS N N 8.818 -38.375 6.415 1.00 . A A . 68 LYS N 1 1
6 6679 1 1 68 LYS NZ N 5.099 -38.765 11.967 1.00 . A A . 68 LYS NZ 1 1
6 6680 1 1 68 LYS O O 8.510 -41.728 7.323 1.00 . A A . 68 LYS O 1 1
6 6681 1 1 69 ALA C C 9.075 -42.759 4.687 1.00 . A A . 69 ALA C 1 1
6 6682 1 1 69 ALA CA C 7.722 -42.054 4.686 1.00 . A A . 69 ALA CA 1 1
6 6683 1 1 69 ALA CB C 7.246 -41.821 3.261 1.00 . A A . 69 ALA CB 1 1
6 6684 1 1 69 ALA H H 7.538 -39.962 4.949 1.00 . A A . 69 ALA H 1 1
6 6685 1 1 69 ALA HA H 6.999 -42.685 5.183 1.00 . A A . 69 ALA HA 1 1
6 6686 1 1 69 ALA HB1 H 6.336 -41.240 3.275 1.00 . A A . 69 ALA HB1 1 1
6 6687 1 1 69 ALA HB2 H 8.007 -41.288 2.710 1.00 . A A . 69 ALA HB2 1 1
6 6688 1 1 69 ALA HB3 H 7.058 -42.772 2.785 1.00 . A A . 69 ALA HB3 1 1
6 6689 1 1 69 ALA N N 7.788 -40.791 5.410 1.00 . A A . 69 ALA N 1 1
6 6690 1 1 69 ALA O O 9.145 -43.987 4.749 1.00 . A A . 69 ALA O 1 1
7 6691 1 1 1 MET C C 19.661 56.071 -4.178 1.00 . A A . 1 MET C 1 1
7 6692 1 1 1 MET CA C 19.581 54.738 -3.441 1.00 . A A . 1 MET CA 1 1
7 6693 1 1 1 MET CB C 20.143 53.620 -4.321 1.00 . A A . 1 MET CB 1 1
7 6694 1 1 1 MET CE C 18.632 50.650 -4.309 1.00 . A A . 1 MET CE 1 1
7 6695 1 1 1 MET CG C 20.626 52.412 -3.536 1.00 . A A . 1 MET CG 1 1
7 6696 1 1 1 MET H1 H 17.476 54.705 -3.650 1.00 . A A . 1 MET H1 1 1
7 6697 1 1 1 MET HA H 20.171 54.803 -2.538 1.00 . A A . 1 MET HA 1 1
7 6698 1 1 1 MET HB2 H 19.372 53.294 -5.003 1.00 . A A . 1 MET HB2 1 1
7 6699 1 1 1 MET HB3 H 20.974 54.008 -4.889 1.00 . A A . 1 MET HB3 1 1
7 6700 1 1 1 MET HE1 H 18.135 51.401 -4.905 1.00 . A A . 1 MET HE1 1 1
7 6701 1 1 1 MET HE2 H 18.361 49.669 -4.669 1.00 . A A . 1 MET HE2 1 1
7 6702 1 1 1 MET HE3 H 18.330 50.750 -3.277 1.00 . A A . 1 MET HE3 1 1
7 6703 1 1 1 MET HG2 H 21.676 52.537 -3.317 1.00 . A A . 1 MET HG2 1 1
7 6704 1 1 1 MET HG3 H 20.072 52.357 -2.610 1.00 . A A . 1 MET HG3 1 1
7 6705 1 1 1 MET N N 18.207 54.437 -3.055 1.00 . A A . 1 MET N 1 1
7 6706 1 1 1 MET O O 20.552 56.879 -3.924 1.00 . A A . 1 MET O 1 1
7 6707 1 1 1 MET SD S 20.405 50.864 -4.435 1.00 . A A . 1 MET SD 1 1
7 6708 1 1 2 ALA C C 17.445 57.583 -6.752 1.00 . A A . 2 ALA C 1 1
7 6709 1 1 2 ALA CA C 18.684 57.528 -5.864 1.00 . A A . 2 ALA CA 1 1
7 6710 1 1 2 ALA CB C 19.945 57.662 -6.706 1.00 . A A . 2 ALA CB 1 1
7 6711 1 1 2 ALA H H 18.037 55.610 -5.249 1.00 . A A . 2 ALA H 1 1
7 6712 1 1 2 ALA HA H 18.655 58.355 -5.170 1.00 . A A . 2 ALA HA 1 1
7 6713 1 1 2 ALA HB1 H 20.744 58.056 -6.094 1.00 . A A . 2 ALA HB1 1 1
7 6714 1 1 2 ALA HB2 H 20.228 56.693 -7.087 1.00 . A A . 2 ALA HB2 1 1
7 6715 1 1 2 ALA HB3 H 19.758 58.334 -7.530 1.00 . A A . 2 ALA HB3 1 1
7 6716 1 1 2 ALA N N 18.721 56.292 -5.092 1.00 . A A . 2 ALA N 1 1
7 6717 1 1 2 ALA O O 16.822 58.634 -6.899 1.00 . A A . 2 ALA O 1 1
7 6718 1 1 3 SER C C 14.844 55.495 -7.602 1.00 . A A . 3 SER C 1 1
7 6719 1 1 3 SER CA C 15.933 56.365 -8.221 1.00 . A A . 3 SER CA 1 1
7 6720 1 1 3 SER CB C 16.337 55.805 -9.586 1.00 . A A . 3 SER CB 1 1
7 6721 1 1 3 SER H H 17.634 55.641 -7.187 1.00 . A A . 3 SER H 1 1
7 6722 1 1 3 SER HA H 15.548 57.365 -8.352 1.00 . A A . 3 SER HA 1 1
7 6723 1 1 3 SER HB2 H 15.450 55.634 -10.178 1.00 . A A . 3 SER HB2 1 1
7 6724 1 1 3 SER HB3 H 16.973 56.518 -10.090 1.00 . A A . 3 SER HB3 1 1
7 6725 1 1 3 SER HG H 16.435 53.899 -9.145 1.00 . A A . 3 SER HG 1 1
7 6726 1 1 3 SER N N 17.095 56.445 -7.343 1.00 . A A . 3 SER N 1 1
7 6727 1 1 3 SER O O 14.777 54.292 -7.856 1.00 . A A . 3 SER O 1 1
7 6728 1 1 3 SER OG O 17.038 54.581 -9.448 1.00 . A A . 3 SER OG 1 1
7 6729 1 1 4 ALA C C 11.672 55.332 -7.029 1.00 . A A . 4 ALA C 1 1
7 6730 1 1 4 ALA CA C 12.906 55.394 -6.135 1.00 . A A . 4 ALA CA 1 1
7 6731 1 1 4 ALA CB C 12.564 56.052 -4.805 1.00 . A A . 4 ALA CB 1 1
7 6732 1 1 4 ALA H H 14.099 57.072 -6.625 1.00 . A A . 4 ALA H 1 1
7 6733 1 1 4 ALA HA H 13.244 54.387 -5.933 1.00 . A A . 4 ALA HA 1 1
7 6734 1 1 4 ALA HB1 H 11.566 56.464 -4.854 1.00 . A A . 4 ALA HB1 1 1
7 6735 1 1 4 ALA HB2 H 12.613 55.316 -4.017 1.00 . A A . 4 ALA HB2 1 1
7 6736 1 1 4 ALA HB3 H 13.270 56.843 -4.604 1.00 . A A . 4 ALA HB3 1 1
7 6737 1 1 4 ALA N N 13.993 56.111 -6.789 1.00 . A A . 4 ALA N 1 1
7 6738 1 1 4 ALA O O 10.934 54.348 -7.015 1.00 . A A . 4 ALA O 1 1
7 6739 1 1 5 ILE C C 10.407 55.390 -9.791 1.00 . A A . 5 ILE C 1 1
7 6740 1 1 5 ILE CA C 10.313 56.455 -8.705 1.00 . A A . 5 ILE CA 1 1
7 6741 1 1 5 ILE CB C 10.197 57.840 -9.369 1.00 . A A . 5 ILE CB 1 1
7 6742 1 1 5 ILE CD1 C 11.431 59.480 -10.873 1.00 . A A . 5 ILE CD1 1 1
7 6743 1 1 5 ILE CG1 C 11.516 58.218 -10.044 1.00 . A A . 5 ILE CG1 1 1
7 6744 1 1 5 ILE CG2 C 9.802 58.889 -8.340 1.00 . A A . 5 ILE CG2 1 1
7 6745 1 1 5 ILE H H 12.081 57.144 -7.770 1.00 . A A . 5 ILE H 1 1
7 6746 1 1 5 ILE HA H 9.419 56.282 -8.122 1.00 . A A . 5 ILE HA 1 1
7 6747 1 1 5 ILE HB H 9.418 57.793 -10.115 1.00 . A A . 5 ILE HB 1 1
7 6748 1 1 5 ILE HD11 H 10.393 59.740 -11.027 1.00 . A A . 5 ILE HD11 1 1
7 6749 1 1 5 ILE HD12 H 11.929 60.286 -10.354 1.00 . A A . 5 ILE HD12 1 1
7 6750 1 1 5 ILE HD13 H 11.905 59.317 -11.829 1.00 . A A . 5 ILE HD13 1 1
7 6751 1 1 5 ILE HG12 H 12.270 58.368 -9.288 1.00 . A A . 5 ILE HG12 1 1
7 6752 1 1 5 ILE HG13 H 11.822 57.412 -10.696 1.00 . A A . 5 ILE HG13 1 1
7 6753 1 1 5 ILE HG21 H 9.655 58.415 -7.380 1.00 . A A . 5 ILE HG21 1 1
7 6754 1 1 5 ILE HG22 H 10.587 59.626 -8.259 1.00 . A A . 5 ILE HG22 1 1
7 6755 1 1 5 ILE HG23 H 8.886 59.370 -8.648 1.00 . A A . 5 ILE HG23 1 1
7 6756 1 1 5 ILE N N 11.457 56.390 -7.804 1.00 . A A . 5 ILE N 1 1
7 6757 1 1 5 ILE O O 9.392 54.914 -10.302 1.00 . A A . 5 ILE O 1 1
7 6758 1 1 6 THR C C 12.375 52.706 -10.553 1.00 . A A . 6 THR C 1 1
7 6759 1 1 6 THR CA C 11.863 54.005 -11.166 1.00 . A A . 6 THR CA 1 1
7 6760 1 1 6 THR CB C 12.872 54.494 -12.222 1.00 . A A . 6 THR CB 1 1
7 6761 1 1 6 THR CG2 C 12.581 53.871 -13.578 1.00 . A A . 6 THR CG2 1 1
7 6762 1 1 6 THR H H 12.404 55.431 -9.698 1.00 . A A . 6 THR H 1 1
7 6763 1 1 6 THR HA H 10.921 53.813 -11.660 1.00 . A A . 6 THR HA 1 1
7 6764 1 1 6 THR HB H 13.865 54.201 -11.912 1.00 . A A . 6 THR HB 1 1
7 6765 1 1 6 THR HG1 H 12.182 56.170 -13.001 1.00 . A A . 6 THR HG1 1 1
7 6766 1 1 6 THR HG21 H 13.475 53.888 -14.182 1.00 . A A . 6 THR HG21 1 1
7 6767 1 1 6 THR HG22 H 11.802 54.432 -14.073 1.00 . A A . 6 THR HG22 1 1
7 6768 1 1 6 THR HG23 H 12.259 52.849 -13.443 1.00 . A A . 6 THR HG23 1 1
7 6769 1 1 6 THR N N 11.634 55.016 -10.140 1.00 . A A . 6 THR N 1 1
7 6770 1 1 6 THR O O 13.053 51.921 -11.216 1.00 . A A . 6 THR O 1 1
7 6771 1 1 6 THR OG1 O 12.818 55.922 -12.327 1.00 . A A . 6 THR OG1 1 1
7 6772 1 1 7 ALA C C 11.317 50.294 -8.439 1.00 . A A . 7 ALA C 1 1
7 6773 1 1 7 ALA CA C 12.471 51.280 -8.585 1.00 . A A . 7 ALA CA 1 1
7 6774 1 1 7 ALA CB C 13.039 51.636 -7.218 1.00 . A A . 7 ALA CB 1 1
7 6775 1 1 7 ALA H H 11.504 53.148 -8.809 1.00 . A A . 7 ALA H 1 1
7 6776 1 1 7 ALA HA H 13.257 50.816 -9.164 1.00 . A A . 7 ALA HA 1 1
7 6777 1 1 7 ALA HB1 H 14.021 52.071 -7.340 1.00 . A A . 7 ALA HB1 1 1
7 6778 1 1 7 ALA HB2 H 12.388 52.347 -6.732 1.00 . A A . 7 ALA HB2 1 1
7 6779 1 1 7 ALA HB3 H 13.113 50.744 -6.616 1.00 . A A . 7 ALA HB3 1 1
7 6780 1 1 7 ALA N N 12.046 52.486 -9.285 1.00 . A A . 7 ALA N 1 1
7 6781 1 1 7 ALA O O 11.252 49.536 -7.470 1.00 . A A . 7 ALA O 1 1
7 6782 1 1 8 LEU C C 9.695 47.958 -9.296 1.00 . A A . 8 LEU C 1 1
7 6783 1 1 8 LEU CA C 9.254 49.416 -9.387 1.00 . A A . 8 LEU CA 1 1
7 6784 1 1 8 LEU CB C 8.400 49.625 -10.638 1.00 . A A . 8 LEU CB 1 1
7 6785 1 1 8 LEU CD1 C 7.267 51.214 -12.211 1.00 . A A . 8 LEU CD1 1 1
7 6786 1 1 8 LEU CD2 C 6.594 51.149 -9.803 1.00 . A A . 8 LEU CD2 1 1
7 6787 1 1 8 LEU CG C 7.747 50.999 -10.784 1.00 . A A . 8 LEU CG 1 1
7 6788 1 1 8 LEU H H 10.512 50.934 -10.153 1.00 . A A . 8 LEU H 1 1
7 6789 1 1 8 LEU HA H 8.665 49.656 -8.514 1.00 . A A . 8 LEU HA 1 1
7 6790 1 1 8 LEU HB2 H 9.031 49.465 -11.499 1.00 . A A . 8 LEU HB2 1 1
7 6791 1 1 8 LEU HB3 H 7.614 48.883 -10.628 1.00 . A A . 8 LEU HB3 1 1
7 6792 1 1 8 LEU HD11 H 8.016 51.759 -12.764 1.00 . A A . 8 LEU HD11 1 1
7 6793 1 1 8 LEU HD12 H 6.346 51.779 -12.199 1.00 . A A . 8 LEU HD12 1 1
7 6794 1 1 8 LEU HD13 H 7.096 50.256 -12.680 1.00 . A A . 8 LEU HD13 1 1
7 6795 1 1 8 LEU HD21 H 5.679 51.329 -10.347 1.00 . A A . 8 LEU HD21 1 1
7 6796 1 1 8 LEU HD22 H 6.790 51.980 -9.141 1.00 . A A . 8 LEU HD22 1 1
7 6797 1 1 8 LEU HD23 H 6.496 50.243 -9.221 1.00 . A A . 8 LEU HD23 1 1
7 6798 1 1 8 LEU HG H 8.480 51.764 -10.559 1.00 . A A . 8 LEU HG 1 1
7 6799 1 1 8 LEU N N 10.408 50.309 -9.407 1.00 . A A . 8 LEU N 1 1
7 6800 1 1 8 LEU O O 9.585 47.328 -8.243 1.00 . A A . 8 LEU O 1 1
7 6801 1 1 9 THR C C 9.640 45.106 -9.815 1.00 . A A . 9 THR C 1 1
7 6802 1 1 9 THR CA C 10.659 46.045 -10.451 1.00 . A A . 9 THR CA 1 1
7 6803 1 1 9 THR CB C 12.011 45.878 -9.734 1.00 . A A . 9 THR CB 1 1
7 6804 1 1 9 THR CG2 C 13.165 46.171 -10.680 1.00 . A A . 9 THR CG2 1 1
7 6805 1 1 9 THR H H 10.261 47.980 -11.213 1.00 . A A . 9 THR H 1 1
7 6806 1 1 9 THR HA H 10.788 45.771 -11.488 1.00 . A A . 9 THR HA 1 1
7 6807 1 1 9 THR HB H 12.096 44.857 -9.391 1.00 . A A . 9 THR HB 1 1
7 6808 1 1 9 THR HG1 H 11.561 46.391 -7.883 1.00 . A A . 9 THR HG1 1 1
7 6809 1 1 9 THR HG21 H 12.820 46.806 -11.482 1.00 . A A . 9 THR HG21 1 1
7 6810 1 1 9 THR HG22 H 13.539 45.245 -11.090 1.00 . A A . 9 THR HG22 1 1
7 6811 1 1 9 THR HG23 H 13.955 46.671 -10.140 1.00 . A A . 9 THR HG23 1 1
7 6812 1 1 9 THR N N 10.199 47.427 -10.405 1.00 . A A . 9 THR N 1 1
7 6813 1 1 9 THR O O 9.831 44.601 -8.709 1.00 . A A . 9 THR O 1 1
7 6814 1 1 9 THR OG1 O 12.078 46.756 -8.605 1.00 . A A . 9 THR OG1 1 1
7 6815 1 1 10 PRO C C 7.884 42.516 -10.031 1.00 . A A . 10 PRO C 1 1
7 6816 1 1 10 PRO CA C 7.461 43.981 -10.055 1.00 . A A . 10 PRO CA 1 1
7 6817 1 1 10 PRO CB C 6.342 44.198 -11.078 1.00 . A A . 10 PRO CB 1 1
7 6818 1 1 10 PRO CD C 8.237 45.430 -11.857 1.00 . A A . 10 PRO CD 1 1
7 6819 1 1 10 PRO CG C 7.042 44.640 -12.316 1.00 . A A . 10 PRO CG 1 1
7 6820 1 1 10 PRO HA H 7.114 44.270 -9.074 1.00 . A A . 10 PRO HA 1 1
7 6821 1 1 10 PRO HB2 H 5.810 43.270 -11.235 1.00 . A A . 10 PRO HB2 1 1
7 6822 1 1 10 PRO HB3 H 5.661 44.954 -10.719 1.00 . A A . 10 PRO HB3 1 1
7 6823 1 1 10 PRO HD2 H 9.068 45.283 -12.532 1.00 . A A . 10 PRO HD2 1 1
7 6824 1 1 10 PRO HD3 H 7.990 46.478 -11.782 1.00 . A A . 10 PRO HD3 1 1
7 6825 1 1 10 PRO HG2 H 7.359 43.780 -12.888 1.00 . A A . 10 PRO HG2 1 1
7 6826 1 1 10 PRO HG3 H 6.386 45.263 -12.907 1.00 . A A . 10 PRO HG3 1 1
7 6827 1 1 10 PRO N N 8.531 44.863 -10.530 1.00 . A A . 10 PRO N 1 1
7 6828 1 1 10 PRO O O 7.536 41.745 -10.924 1.00 . A A . 10 PRO O 1 1
7 6829 1 1 11 ASN C C 8.154 39.951 -7.992 1.00 . A A . 11 ASN C 1 1
7 6830 1 1 11 ASN CA C 9.107 40.766 -8.861 1.00 . A A . 11 ASN CA 1 1
7 6831 1 1 11 ASN CB C 10.512 40.746 -8.256 1.00 . A A . 11 ASN CB 1 1
7 6832 1 1 11 ASN CG C 11.598 40.733 -9.314 1.00 . A A . 11 ASN CG 1 1
7 6833 1 1 11 ASN H H 8.880 42.800 -8.320 1.00 . A A . 11 ASN H 1 1
7 6834 1 1 11 ASN HA H 9.143 40.327 -9.847 1.00 . A A . 11 ASN HA 1 1
7 6835 1 1 11 ASN HB2 H 10.645 41.626 -7.642 1.00 . A A . 11 ASN HB2 1 1
7 6836 1 1 11 ASN HB3 H 10.620 39.865 -7.642 1.00 . A A . 11 ASN HB3 1 1
7 6837 1 1 11 ASN HD21 H 12.016 42.642 -8.944 1.00 . A A . 11 ASN HD21 1 1
7 6838 1 1 11 ASN HD22 H 12.967 41.889 -10.174 1.00 . A A . 11 ASN HD22 1 1
7 6839 1 1 11 ASN N N 8.636 42.139 -9.001 1.00 . A A . 11 ASN N 1 1
7 6840 1 1 11 ASN ND2 N 12.260 41.869 -9.496 1.00 . A A . 11 ASN ND2 1 1
7 6841 1 1 11 ASN O O 8.382 38.767 -7.747 1.00 . A A . 11 ASN O 1 1
7 6842 1 1 11 ASN OD1 O 11.838 39.713 -9.960 1.00 . A A . 11 ASN OD1 1 1
7 6843 1 1 12 GLN C C 5.550 38.681 -7.376 1.00 . A A . 12 GLN C 1 1
7 6844 1 1 12 GLN CA C 6.100 39.927 -6.688 1.00 . A A . 12 GLN CA 1 1
7 6845 1 1 12 GLN CB C 4.957 40.886 -6.351 1.00 . A A . 12 GLN CB 1 1
7 6846 1 1 12 GLN CD C 3.002 40.733 -7.944 1.00 . A A . 12 GLN CD 1 1
7 6847 1 1 12 GLN CG C 4.273 41.472 -7.575 1.00 . A A . 12 GLN CG 1 1
7 6848 1 1 12 GLN H H 6.960 41.537 -7.761 1.00 . A A . 12 GLN H 1 1
7 6849 1 1 12 GLN HA H 6.591 39.630 -5.773 1.00 . A A . 12 GLN HA 1 1
7 6850 1 1 12 GLN HB2 H 4.216 40.354 -5.772 1.00 . A A . 12 GLN HB2 1 1
7 6851 1 1 12 GLN HB3 H 5.348 41.700 -5.759 1.00 . A A . 12 GLN HB3 1 1
7 6852 1 1 12 GLN HE21 H 2.355 42.310 -8.968 1.00 . A A . 12 GLN HE21 1 1
7 6853 1 1 12 GLN HE22 H 1.301 40.941 -8.951 1.00 . A A . 12 GLN HE22 1 1
7 6854 1 1 12 GLN HG2 H 4.026 42.504 -7.374 1.00 . A A . 12 GLN HG2 1 1
7 6855 1 1 12 GLN HG3 H 4.957 41.424 -8.410 1.00 . A A . 12 GLN HG3 1 1
7 6856 1 1 12 GLN N N 7.087 40.593 -7.530 1.00 . A A . 12 GLN N 1 1
7 6857 1 1 12 GLN NE2 N 2.130 41.395 -8.697 1.00 . A A . 12 GLN NE2 1 1
7 6858 1 1 12 GLN O O 5.387 37.635 -6.749 1.00 . A A . 12 GLN O 1 1
7 6859 1 1 12 GLN OE1 O 2.806 39.581 -7.559 1.00 . A A . 12 GLN OE1 1 1
7 6860 1 1 13 VAL C C 5.761 36.568 -9.569 1.00 . A A . 13 VAL C 1 1
7 6861 1 1 13 VAL CA C 4.733 37.687 -9.441 1.00 . A A . 13 VAL CA 1 1
7 6862 1 1 13 VAL CB C 4.300 38.136 -10.849 1.00 . A A . 13 VAL CB 1 1
7 6863 1 1 13 VAL CG1 C 3.756 36.956 -11.643 1.00 . A A . 13 VAL CG1 1 1
7 6864 1 1 13 VAL CG2 C 3.268 39.250 -10.760 1.00 . A A . 13 VAL CG2 1 1
7 6865 1 1 13 VAL H H 5.415 39.663 -9.113 1.00 . A A . 13 VAL H 1 1
7 6866 1 1 13 VAL HA H 3.863 37.306 -8.925 1.00 . A A . 13 VAL HA 1 1
7 6867 1 1 13 VAL HB H 5.168 38.518 -11.366 1.00 . A A . 13 VAL HB 1 1
7 6868 1 1 13 VAL HG11 H 3.020 36.433 -11.049 1.00 . A A . 13 VAL HG11 1 1
7 6869 1 1 13 VAL HG12 H 3.298 37.315 -12.552 1.00 . A A . 13 VAL HG12 1 1
7 6870 1 1 13 VAL HG13 H 4.565 36.284 -11.887 1.00 . A A . 13 VAL HG13 1 1
7 6871 1 1 13 VAL HG21 H 2.700 39.290 -11.678 1.00 . A A . 13 VAL HG21 1 1
7 6872 1 1 13 VAL HG22 H 2.603 39.057 -9.931 1.00 . A A . 13 VAL HG22 1 1
7 6873 1 1 13 VAL HG23 H 3.770 40.194 -10.607 1.00 . A A . 13 VAL HG23 1 1
7 6874 1 1 13 VAL N N 5.264 38.802 -8.668 1.00 . A A . 13 VAL N 1 1
7 6875 1 1 13 VAL O O 5.440 35.393 -9.391 1.00 . A A . 13 VAL O 1 1
7 6876 1 1 14 ASN C C 8.273 35.173 -8.747 1.00 . A A . 14 ASN C 1 1
7 6877 1 1 14 ASN CA C 8.074 35.969 -10.033 1.00 . A A . 14 ASN CA 1 1
7 6878 1 1 14 ASN CB C 9.376 36.675 -10.417 1.00 . A A . 14 ASN CB 1 1
7 6879 1 1 14 ASN CG C 9.762 36.428 -11.862 1.00 . A A . 14 ASN CG 1 1
7 6880 1 1 14 ASN H H 7.192 37.893 -10.011 1.00 . A A . 14 ASN H 1 1
7 6881 1 1 14 ASN HA H 7.796 35.288 -10.824 1.00 . A A . 14 ASN HA 1 1
7 6882 1 1 14 ASN HB2 H 9.257 37.739 -10.274 1.00 . A A . 14 ASN HB2 1 1
7 6883 1 1 14 ASN HB3 H 10.173 36.316 -9.784 1.00 . A A . 14 ASN HB3 1 1
7 6884 1 1 14 ASN HD21 H 9.002 38.187 -12.392 1.00 . A A . 14 ASN HD21 1 1
7 6885 1 1 14 ASN HD22 H 9.693 37.251 -13.671 1.00 . A A . 14 ASN HD22 1 1
7 6886 1 1 14 ASN N N 6.997 36.941 -9.880 1.00 . A A . 14 ASN N 1 1
7 6887 1 1 14 ASN ND2 N 9.454 37.385 -12.730 1.00 . A A . 14 ASN ND2 1 1
7 6888 1 1 14 ASN O O 8.204 33.944 -8.748 1.00 . A A . 14 ASN O 1 1
7 6889 1 1 14 ASN OD1 O 10.331 35.387 -12.195 1.00 . A A . 14 ASN OD1 1 1
7 6890 1 1 15 ASP C C 7.517 34.405 -5.964 1.00 . A A . 15 ASP C 1 1
7 6891 1 1 15 ASP CA C 8.730 35.243 -6.357 1.00 . A A . 15 ASP CA 1 1
7 6892 1 1 15 ASP CB C 9.008 36.296 -5.283 1.00 . A A . 15 ASP CB 1 1
7 6893 1 1 15 ASP CG C 10.395 36.161 -4.687 1.00 . A A . 15 ASP CG 1 1
7 6894 1 1 15 ASP H H 8.564 36.859 -7.714 1.00 . A A . 15 ASP H 1 1
7 6895 1 1 15 ASP HA H 9.588 34.593 -6.443 1.00 . A A . 15 ASP HA 1 1
7 6896 1 1 15 ASP HB2 H 8.919 37.279 -5.721 1.00 . A A . 15 ASP HB2 1 1
7 6897 1 1 15 ASP HB3 H 8.282 36.191 -4.490 1.00 . A A . 15 ASP HB3 1 1
7 6898 1 1 15 ASP N N 8.521 35.882 -7.651 1.00 . A A . 15 ASP N 1 1
7 6899 1 1 15 ASP O O 7.658 33.284 -5.477 1.00 . A A . 15 ASP O 1 1
7 6900 1 1 15 ASP OD1 O 11.321 35.763 -5.423 1.00 . A A . 15 ASP OD1 1 1
7 6901 1 1 15 ASP OD2 O 10.554 36.452 -3.483 1.00 . A A . 15 ASP OD2 1 1
7 6902 1 1 16 GLU C C 5.025 32.905 -6.537 1.00 . A A . 16 GLU C 1 1
7 6903 1 1 16 GLU CA C 5.090 34.261 -5.842 1.00 . A A . 16 GLU CA 1 1
7 6904 1 1 16 GLU CB C 3.879 35.109 -6.238 1.00 . A A . 16 GLU CB 1 1
7 6905 1 1 16 GLU CD C 2.181 35.648 -4.448 1.00 . A A . 16 GLU CD 1 1
7 6906 1 1 16 GLU CG C 3.444 36.088 -5.162 1.00 . A A . 16 GLU CG 1 1
7 6907 1 1 16 GLU H H 6.280 35.855 -6.569 1.00 . A A . 16 GLU H 1 1
7 6908 1 1 16 GLU HA H 5.076 34.106 -4.774 1.00 . A A . 16 GLU HA 1 1
7 6909 1 1 16 GLU HB2 H 4.122 35.668 -7.129 1.00 . A A . 16 GLU HB2 1 1
7 6910 1 1 16 GLU HB3 H 3.050 34.450 -6.453 1.00 . A A . 16 GLU HB3 1 1
7 6911 1 1 16 GLU HG2 H 4.237 36.180 -4.435 1.00 . A A . 16 GLU HG2 1 1
7 6912 1 1 16 GLU HG3 H 3.265 37.051 -5.620 1.00 . A A . 16 GLU HG3 1 1
7 6913 1 1 16 GLU N N 6.327 34.958 -6.177 1.00 . A A . 16 GLU N 1 1
7 6914 1 1 16 GLU O O 4.719 31.888 -5.912 1.00 . A A . 16 GLU O 1 1
7 6915 1 1 16 GLU OE1 O 1.084 35.814 -5.023 1.00 . A A . 16 GLU OE1 1 1
7 6916 1 1 16 GLU OE2 O 2.289 35.137 -3.314 1.00 . A A . 16 GLU OE2 1 1
7 6917 1 1 17 LEU C C 6.401 30.719 -8.179 1.00 . A A . 17 LEU C 1 1
7 6918 1 1 17 LEU CA C 5.288 31.665 -8.616 1.00 . A A . 17 LEU CA 1 1
7 6919 1 1 17 LEU CB C 5.426 31.980 -10.106 1.00 . A A . 17 LEU CB 1 1
7 6920 1 1 17 LEU CD1 C 3.870 33.168 -11.672 1.00 . A A . 17 LEU CD1 1 1
7 6921 1 1 17 LEU CD2 C 4.254 30.709 -11.921 1.00 . A A . 17 LEU CD2 1 1
7 6922 1 1 17 LEU CG C 4.148 31.866 -10.937 1.00 . A A . 17 LEU CG 1 1
7 6923 1 1 17 LEU H H 5.550 33.737 -8.277 1.00 . A A . 17 LEU H 1 1
7 6924 1 1 17 LEU HA H 4.336 31.184 -8.445 1.00 . A A . 17 LEU HA 1 1
7 6925 1 1 17 LEU HB2 H 5.789 32.992 -10.197 1.00 . A A . 17 LEU HB2 1 1
7 6926 1 1 17 LEU HB3 H 6.155 31.298 -10.522 1.00 . A A . 17 LEU HB3 1 1
7 6927 1 1 17 LEU HD11 H 2.811 33.254 -11.864 1.00 . A A . 17 LEU HD11 1 1
7 6928 1 1 17 LEU HD12 H 4.408 33.176 -12.608 1.00 . A A . 17 LEU HD12 1 1
7 6929 1 1 17 LEU HD13 H 4.195 34.001 -11.063 1.00 . A A . 17 LEU HD13 1 1
7 6930 1 1 17 LEU HD21 H 4.747 31.046 -12.821 1.00 . A A . 17 LEU HD21 1 1
7 6931 1 1 17 LEU HD22 H 3.264 30.353 -12.166 1.00 . A A . 17 LEU HD22 1 1
7 6932 1 1 17 LEU HD23 H 4.825 29.908 -11.474 1.00 . A A . 17 LEU HD23 1 1
7 6933 1 1 17 LEU HG H 3.313 31.670 -10.279 1.00 . A A . 17 LEU HG 1 1
7 6934 1 1 17 LEU N N 5.314 32.896 -7.834 1.00 . A A . 17 LEU N 1 1
7 6935 1 1 17 LEU O O 6.236 29.500 -8.194 1.00 . A A . 17 LEU O 1 1
7 6936 1 1 18 ASN C C 8.319 29.665 -6.120 1.00 . A A . 18 ASN C 1 1
7 6937 1 1 18 ASN CA C 8.679 30.498 -7.346 1.00 . A A . 18 ASN CA 1 1
7 6938 1 1 18 ASN CB C 9.865 31.409 -7.028 1.00 . A A . 18 ASN CB 1 1
7 6939 1 1 18 ASN CG C 10.998 30.666 -6.346 1.00 . A A . 18 ASN CG 1 1
7 6940 1 1 18 ASN H H 7.609 32.267 -7.799 1.00 . A A . 18 ASN H 1 1
7 6941 1 1 18 ASN HA H 8.952 29.833 -8.151 1.00 . A A . 18 ASN HA 1 1
7 6942 1 1 18 ASN HB2 H 10.242 31.834 -7.947 1.00 . A A . 18 ASN HB2 1 1
7 6943 1 1 18 ASN HB3 H 9.537 32.205 -6.377 1.00 . A A . 18 ASN HB3 1 1
7 6944 1 1 18 ASN HD21 H 11.784 30.194 -8.110 1.00 . A A . 18 ASN HD21 1 1
7 6945 1 1 18 ASN HD22 H 12.641 29.614 -6.726 1.00 . A A . 18 ASN HD22 1 1
7 6946 1 1 18 ASN N N 7.537 31.290 -7.789 1.00 . A A . 18 ASN N 1 1
7 6947 1 1 18 ASN ND2 N 11.899 30.101 -7.141 1.00 . A A . 18 ASN ND2 1 1
7 6948 1 1 18 ASN O O 8.402 28.437 -6.144 1.00 . A A . 18 ASN O 1 1
7 6949 1 1 18 ASN OD1 O 11.062 30.601 -5.118 1.00 . A A . 18 ASN OD1 1 1
7 6950 1 1 19 LYS C C 6.338 28.759 -4.031 1.00 . A A . 19 LYS C 1 1
7 6951 1 1 19 LYS CA C 7.546 29.665 -3.812 1.00 . A A . 19 LYS CA 1 1
7 6952 1 1 19 LYS CB C 7.236 30.691 -2.719 1.00 . A A . 19 LYS CB 1 1
7 6953 1 1 19 LYS CD C 7.793 33.134 -2.540 1.00 . A A . 19 LYS CD 1 1
7 6954 1 1 19 LYS CE C 8.877 34.141 -2.891 1.00 . A A . 19 LYS CE 1 1
7 6955 1 1 19 LYS CG C 8.338 31.715 -2.516 1.00 . A A . 19 LYS CG 1 1
7 6956 1 1 19 LYS H H 7.874 31.320 -5.090 1.00 . A A . 19 LYS H 1 1
7 6957 1 1 19 LYS HA H 8.382 29.060 -3.498 1.00 . A A . 19 LYS HA 1 1
7 6958 1 1 19 LYS HB2 H 6.329 31.216 -2.982 1.00 . A A . 19 LYS HB2 1 1
7 6959 1 1 19 LYS HB3 H 7.082 30.169 -1.785 1.00 . A A . 19 LYS HB3 1 1
7 6960 1 1 19 LYS HD2 H 7.007 33.195 -3.278 1.00 . A A . 19 LYS HD2 1 1
7 6961 1 1 19 LYS HD3 H 7.393 33.373 -1.564 1.00 . A A . 19 LYS HD3 1 1
7 6962 1 1 19 LYS HE2 H 9.191 33.973 -3.909 1.00 . A A . 19 LYS HE2 1 1
7 6963 1 1 19 LYS HE3 H 8.466 35.137 -2.801 1.00 . A A . 19 LYS HE3 1 1
7 6964 1 1 19 LYS HG2 H 8.810 31.539 -1.561 1.00 . A A . 19 LYS HG2 1 1
7 6965 1 1 19 LYS HG3 H 9.068 31.607 -3.306 1.00 . A A . 19 LYS HG3 1 1
7 6966 1 1 19 LYS HZ1 H 10.649 34.874 -2.062 1.00 . A A . 19 LYS HZ1 1 1
7 6967 1 1 19 LYS HZ2 H 10.629 33.194 -2.262 1.00 . A A . 19 LYS HZ2 1 1
7 6968 1 1 19 LYS HZ3 H 9.747 33.907 -1.007 1.00 . A A . 19 LYS HZ3 1 1
7 6969 1 1 19 LYS N N 7.920 30.341 -5.048 1.00 . A A . 19 LYS N 1 1
7 6970 1 1 19 LYS NZ N 10.058 34.021 -1.993 1.00 . A A . 19 LYS NZ 1 1
7 6971 1 1 19 LYS O O 6.337 27.601 -3.617 1.00 . A A . 19 LYS O 1 1
7 6972 1 1 20 MET C C 4.426 27.247 -5.713 1.00 . A A . 20 MET C 1 1
7 6973 1 1 20 MET CA C 4.101 28.533 -4.960 1.00 . A A . 20 MET CA 1 1
7 6974 1 1 20 MET CB C 3.115 29.377 -5.771 1.00 . A A . 20 MET CB 1 1
7 6975 1 1 20 MET CE C -0.202 31.325 -4.451 1.00 . A A . 20 MET CE 1 1
7 6976 1 1 20 MET CG C 2.366 30.405 -4.939 1.00 . A A . 20 MET CG 1 1
7 6977 1 1 20 MET H H 5.373 30.225 -4.989 1.00 . A A . 20 MET H 1 1
7 6978 1 1 20 MET HA H 3.648 28.278 -4.014 1.00 . A A . 20 MET HA 1 1
7 6979 1 1 20 MET HB2 H 3.659 29.899 -6.544 1.00 . A A . 20 MET HB2 1 1
7 6980 1 1 20 MET HB3 H 2.390 28.721 -6.231 1.00 . A A . 20 MET HB3 1 1
7 6981 1 1 20 MET HE1 H -1.087 31.166 -5.049 1.00 . A A . 20 MET HE1 1 1
7 6982 1 1 20 MET HE2 H -0.489 31.612 -3.450 1.00 . A A . 20 MET HE2 1 1
7 6983 1 1 20 MET HE3 H 0.395 32.110 -4.892 1.00 . A A . 20 MET HE3 1 1
7 6984 1 1 20 MET HG2 H 2.960 30.647 -4.069 1.00 . A A . 20 MET HG2 1 1
7 6985 1 1 20 MET HG3 H 2.224 31.295 -5.534 1.00 . A A . 20 MET HG3 1 1
7 6986 1 1 20 MET N N 5.313 29.295 -4.684 1.00 . A A . 20 MET N 1 1
7 6987 1 1 20 MET O O 4.035 26.158 -5.296 1.00 . A A . 20 MET O 1 1
7 6988 1 1 20 MET SD S 0.755 29.812 -4.388 1.00 . A A . 20 MET SD 1 1
7 6989 1 1 21 GLN C C 6.308 25.218 -6.809 1.00 . A A . 21 GLN C 1 1
7 6990 1 1 21 GLN CA C 5.520 26.231 -7.634 1.00 . A A . 21 GLN CA 1 1
7 6991 1 1 21 GLN CB C 6.348 26.677 -8.840 1.00 . A A . 21 GLN CB 1 1
7 6992 1 1 21 GLN CD C 5.602 24.782 -10.335 1.00 . A A . 21 GLN CD 1 1
7 6993 1 1 21 GLN CG C 6.778 25.531 -9.741 1.00 . A A . 21 GLN CG 1 1
7 6994 1 1 21 GLN H H 5.426 28.277 -7.104 1.00 . A A . 21 GLN H 1 1
7 6995 1 1 21 GLN HA H 4.614 25.762 -7.985 1.00 . A A . 21 GLN HA 1 1
7 6996 1 1 21 GLN HB2 H 5.762 27.369 -9.428 1.00 . A A . 21 GLN HB2 1 1
7 6997 1 1 21 GLN HB3 H 7.236 27.181 -8.486 1.00 . A A . 21 GLN HB3 1 1
7 6998 1 1 21 GLN HE21 H 4.810 26.488 -10.982 1.00 . A A . 21 GLN HE21 1 1
7 6999 1 1 21 GLN HE22 H 3.909 25.059 -11.341 1.00 . A A . 21 GLN HE22 1 1
7 7000 1 1 21 GLN HG2 H 7.375 25.929 -10.549 1.00 . A A . 21 GLN HG2 1 1
7 7001 1 1 21 GLN HG3 H 7.372 24.839 -9.163 1.00 . A A . 21 GLN HG3 1 1
7 7002 1 1 21 GLN N N 5.144 27.382 -6.823 1.00 . A A . 21 GLN N 1 1
7 7003 1 1 21 GLN NE2 N 4.680 25.517 -10.948 1.00 . A A . 21 GLN NE2 1 1
7 7004 1 1 21 GLN O O 6.054 24.016 -6.876 1.00 . A A . 21 GLN O 1 1
7 7005 1 1 21 GLN OE1 O 5.521 23.557 -10.245 1.00 . A A . 21 GLN OE1 1 1
7 7006 1 1 22 ALA C C 7.234 24.068 -4.202 1.00 . A A . 22 ALA C 1 1
7 7007 1 1 22 ALA CA C 8.089 24.852 -5.192 1.00 . A A . 22 ALA CA 1 1
7 7008 1 1 22 ALA CB C 9.132 25.676 -4.454 1.00 . A A . 22 ALA CB 1 1
7 7009 1 1 22 ALA H H 7.420 26.680 -6.021 1.00 . A A . 22 ALA H 1 1
7 7010 1 1 22 ALA HA H 8.607 24.155 -5.836 1.00 . A A . 22 ALA HA 1 1
7 7011 1 1 22 ALA HB1 H 10.019 25.766 -5.064 1.00 . A A . 22 ALA HB1 1 1
7 7012 1 1 22 ALA HB2 H 8.735 26.659 -4.248 1.00 . A A . 22 ALA HB2 1 1
7 7013 1 1 22 ALA HB3 H 9.384 25.189 -3.524 1.00 . A A . 22 ALA HB3 1 1
7 7014 1 1 22 ALA N N 7.266 25.712 -6.031 1.00 . A A . 22 ALA N 1 1
7 7015 1 1 22 ALA O O 7.403 22.860 -4.040 1.00 . A A . 22 ALA O 1 1
7 7016 1 1 23 PHE C C 4.605 23.028 -3.215 1.00 . A A . 23 PHE C 1 1
7 7017 1 1 23 PHE CA C 5.432 24.134 -2.566 1.00 . A A . 23 PHE CA 1 1
7 7018 1 1 23 PHE CB C 4.506 25.175 -1.936 1.00 . A A . 23 PHE CB 1 1
7 7019 1 1 23 PHE CD1 C 5.712 25.330 0.258 1.00 . A A . 23 PHE CD1 1 1
7 7020 1 1 23 PHE CD2 C 5.205 27.351 -0.902 1.00 . A A . 23 PHE CD2 1 1
7 7021 1 1 23 PHE CE1 C 6.310 26.058 1.271 1.00 . A A . 23 PHE CE1 1 1
7 7022 1 1 23 PHE CE2 C 5.802 28.084 0.107 1.00 . A A . 23 PHE CE2 1 1
7 7023 1 1 23 PHE CG C 5.154 25.968 -0.838 1.00 . A A . 23 PHE CG 1 1
7 7024 1 1 23 PHE CZ C 6.354 27.436 1.195 1.00 . A A . 23 PHE CZ 1 1
7 7025 1 1 23 PHE H H 6.226 25.725 -3.715 1.00 . A A . 23 PHE H 1 1
7 7026 1 1 23 PHE HA H 6.050 23.700 -1.795 1.00 . A A . 23 PHE HA 1 1
7 7027 1 1 23 PHE HB2 H 4.183 25.868 -2.699 1.00 . A A . 23 PHE HB2 1 1
7 7028 1 1 23 PHE HB3 H 3.644 24.675 -1.522 1.00 . A A . 23 PHE HB3 1 1
7 7029 1 1 23 PHE HD1 H 5.677 24.252 0.318 1.00 . A A . 23 PHE HD1 1 1
7 7030 1 1 23 PHE HD2 H 4.774 27.860 -1.752 1.00 . A A . 23 PHE HD2 1 1
7 7031 1 1 23 PHE HE1 H 6.741 25.548 2.119 1.00 . A A . 23 PHE HE1 1 1
7 7032 1 1 23 PHE HE2 H 5.835 29.161 0.046 1.00 . A A . 23 PHE HE2 1 1
7 7033 1 1 23 PHE HZ H 6.821 28.005 1.985 1.00 . A A . 23 PHE HZ 1 1
7 7034 1 1 23 PHE N N 6.314 24.764 -3.542 1.00 . A A . 23 PHE N 1 1
7 7035 1 1 23 PHE O O 4.481 21.930 -2.670 1.00 . A A . 23 PHE O 1 1
7 7036 1 1 24 ILE C C 4.078 21.196 -5.617 1.00 . A A . 24 ILE C 1 1
7 7037 1 1 24 ILE CA C 3.230 22.355 -5.106 1.00 . A A . 24 ILE CA 1 1
7 7038 1 1 24 ILE CB C 2.503 23.008 -6.297 1.00 . A A . 24 ILE CB 1 1
7 7039 1 1 24 ILE CD1 C 0.448 23.639 -4.935 1.00 . A A . 24 ILE CD1 1 1
7 7040 1 1 24 ILE CG1 C 1.582 24.127 -5.808 1.00 . A A . 24 ILE CG1 1 1
7 7041 1 1 24 ILE CG2 C 1.713 21.964 -7.072 1.00 . A A . 24 ILE CG2 1 1
7 7042 1 1 24 ILE H H 4.181 24.215 -4.766 1.00 . A A . 24 ILE H 1 1
7 7043 1 1 24 ILE HA H 2.486 21.970 -4.423 1.00 . A A . 24 ILE HA 1 1
7 7044 1 1 24 ILE HB H 3.247 23.426 -6.958 1.00 . A A . 24 ILE HB 1 1
7 7045 1 1 24 ILE HD11 H -0.496 23.852 -5.417 1.00 . A A . 24 ILE HD11 1 1
7 7046 1 1 24 ILE HD12 H 0.541 22.573 -4.786 1.00 . A A . 24 ILE HD12 1 1
7 7047 1 1 24 ILE HD13 H 0.486 24.141 -3.980 1.00 . A A . 24 ILE HD13 1 1
7 7048 1 1 24 ILE HG12 H 2.159 24.837 -5.236 1.00 . A A . 24 ILE HG12 1 1
7 7049 1 1 24 ILE HG13 H 1.151 24.627 -6.664 1.00 . A A . 24 ILE HG13 1 1
7 7050 1 1 24 ILE HG21 H 2.308 21.602 -7.898 1.00 . A A . 24 ILE HG21 1 1
7 7051 1 1 24 ILE HG22 H 1.468 21.140 -6.419 1.00 . A A . 24 ILE HG22 1 1
7 7052 1 1 24 ILE HG23 H 0.805 22.408 -7.450 1.00 . A A . 24 ILE HG23 1 1
7 7053 1 1 24 ILE N N 4.044 23.324 -4.382 1.00 . A A . 24 ILE N 1 1
7 7054 1 1 24 ILE O O 3.593 20.073 -5.760 1.00 . A A . 24 ILE O 1 1
7 7055 1 1 25 ARG C C 6.561 19.418 -5.301 1.00 . A A . 25 ARG C 1 1
7 7056 1 1 25 ARG CA C 6.267 20.455 -6.381 1.00 . A A . 25 ARG CA 1 1
7 7057 1 1 25 ARG CB C 7.572 21.098 -6.853 1.00 . A A . 25 ARG CB 1 1
7 7058 1 1 25 ARG CD C 7.650 20.759 -9.342 1.00 . A A . 25 ARG CD 1 1
7 7059 1 1 25 ARG CG C 7.465 21.764 -8.216 1.00 . A A . 25 ARG CG 1 1
7 7060 1 1 25 ARG CZ C 7.905 20.756 -11.787 1.00 . A A . 25 ARG CZ 1 1
7 7061 1 1 25 ARG H H 5.678 22.388 -5.753 1.00 . A A . 25 ARG H 1 1
7 7062 1 1 25 ARG HA H 5.796 19.961 -7.218 1.00 . A A . 25 ARG HA 1 1
7 7063 1 1 25 ARG HB2 H 7.872 21.846 -6.135 1.00 . A A . 25 ARG HB2 1 1
7 7064 1 1 25 ARG HB3 H 8.335 20.336 -6.908 1.00 . A A . 25 ARG HB3 1 1
7 7065 1 1 25 ARG HD2 H 8.524 20.160 -9.133 1.00 . A A . 25 ARG HD2 1 1
7 7066 1 1 25 ARG HD3 H 6.779 20.123 -9.386 1.00 . A A . 25 ARG HD3 1 1
7 7067 1 1 25 ARG HE H 7.883 22.392 -10.645 1.00 . A A . 25 ARG HE 1 1
7 7068 1 1 25 ARG HG2 H 6.489 22.217 -8.309 1.00 . A A . 25 ARG HG2 1 1
7 7069 1 1 25 ARG HG3 H 8.227 22.525 -8.295 1.00 . A A . 25 ARG HG3 1 1
7 7070 1 1 25 ARG HH11 H 7.707 18.929 -10.952 1.00 . A A . 25 ARG HH11 1 1
7 7071 1 1 25 ARG HH12 H 7.888 18.941 -12.675 1.00 . A A . 25 ARG HH12 1 1
7 7072 1 1 25 ARG HH21 H 8.122 22.421 -12.914 1.00 . A A . 25 ARG HH21 1 1
7 7073 1 1 25 ARG HH22 H 8.124 20.927 -13.790 1.00 . A A . 25 ARG HH22 1 1
7 7074 1 1 25 ARG N N 5.350 21.474 -5.887 1.00 . A A . 25 ARG N 1 1
7 7075 1 1 25 ARG NE N 7.824 21.414 -10.637 1.00 . A A . 25 ARG NE 1 1
7 7076 1 1 25 ARG NH1 N 7.827 19.433 -11.806 1.00 . A A . 25 ARG NH1 1 1
7 7077 1 1 25 ARG NH2 N 8.063 21.423 -12.924 1.00 . A A . 25 ARG NH2 1 1
7 7078 1 1 25 ARG O O 6.487 18.214 -5.544 1.00 . A A . 25 ARG O 1 1
7 7079 1 1 26 LYS C C 5.940 18.295 -2.502 1.00 . A A . 26 LYS C 1 1
7 7080 1 1 26 LYS CA C 7.197 19.011 -2.986 1.00 . A A . 26 LYS CA 1 1
7 7081 1 1 26 LYS CB C 7.819 19.807 -1.836 1.00 . A A . 26 LYS CB 1 1
7 7082 1 1 26 LYS CD C 7.462 19.399 0.616 1.00 . A A . 26 LYS CD 1 1
7 7083 1 1 26 LYS CE C 8.238 19.037 1.873 1.00 . A A . 26 LYS CE 1 1
7 7084 1 1 26 LYS CG C 8.192 18.951 -0.638 1.00 . A A . 26 LYS CG 1 1
7 7085 1 1 26 LYS H H 6.934 20.866 -3.973 1.00 . A A . 26 LYS H 1 1
7 7086 1 1 26 LYS HA H 7.907 18.274 -3.329 1.00 . A A . 26 LYS HA 1 1
7 7087 1 1 26 LYS HB2 H 8.712 20.296 -2.195 1.00 . A A . 26 LYS HB2 1 1
7 7088 1 1 26 LYS HB3 H 7.114 20.557 -1.511 1.00 . A A . 26 LYS HB3 1 1
7 7089 1 1 26 LYS HD2 H 7.332 20.471 0.584 1.00 . A A . 26 LYS HD2 1 1
7 7090 1 1 26 LYS HD3 H 6.494 18.919 0.650 1.00 . A A . 26 LYS HD3 1 1
7 7091 1 1 26 LYS HE2 H 8.347 17.964 1.917 1.00 . A A . 26 LYS HE2 1 1
7 7092 1 1 26 LYS HE3 H 9.214 19.497 1.822 1.00 . A A . 26 LYS HE3 1 1
7 7093 1 1 26 LYS HG2 H 7.932 17.923 -0.845 1.00 . A A . 26 LYS HG2 1 1
7 7094 1 1 26 LYS HG3 H 9.257 19.028 -0.470 1.00 . A A . 26 LYS HG3 1 1
7 7095 1 1 26 LYS HZ1 H 7.046 18.712 3.558 1.00 . A A . 26 LYS HZ1 1 1
7 7096 1 1 26 LYS HZ2 H 6.855 20.245 2.869 1.00 . A A . 26 LYS HZ2 1 1
7 7097 1 1 26 LYS HZ3 H 8.237 19.892 3.779 1.00 . A A . 26 LYS HZ3 1 1
7 7098 1 1 26 LYS N N 6.893 19.895 -4.106 1.00 . A A . 26 LYS N 1 1
7 7099 1 1 26 LYS NZ N 7.546 19.504 3.107 1.00 . A A . 26 LYS NZ 1 1
7 7100 1 1 26 LYS O O 5.974 17.106 -2.187 1.00 . A A . 26 LYS O 1 1
7 7101 1 1 27 GLU C C 3.081 17.382 -2.964 1.00 . A A . 27 GLU C 1 1
7 7102 1 1 27 GLU CA C 3.565 18.461 -2.000 1.00 . A A . 27 GLU CA 1 1
7 7103 1 1 27 GLU CB C 2.505 19.559 -1.874 1.00 . A A . 27 GLU CB 1 1
7 7104 1 1 27 GLU CD C 0.042 20.051 -1.610 1.00 . A A . 27 GLU CD 1 1
7 7105 1 1 27 GLU CG C 1.160 19.053 -1.380 1.00 . A A . 27 GLU CG 1 1
7 7106 1 1 27 GLU H H 4.867 19.970 -2.709 1.00 . A A . 27 GLU H 1 1
7 7107 1 1 27 GLU HA H 3.723 18.015 -1.030 1.00 . A A . 27 GLU HA 1 1
7 7108 1 1 27 GLU HB2 H 2.861 20.308 -1.182 1.00 . A A . 27 GLU HB2 1 1
7 7109 1 1 27 GLU HB3 H 2.362 20.015 -2.842 1.00 . A A . 27 GLU HB3 1 1
7 7110 1 1 27 GLU HG2 H 0.919 18.140 -1.903 1.00 . A A . 27 GLU HG2 1 1
7 7111 1 1 27 GLU HG3 H 1.231 18.853 -0.321 1.00 . A A . 27 GLU HG3 1 1
7 7112 1 1 27 GLU N N 4.831 19.028 -2.445 1.00 . A A . 27 GLU N 1 1
7 7113 1 1 27 GLU O O 2.691 16.292 -2.548 1.00 . A A . 27 GLU O 1 1
7 7114 1 1 27 GLU OE1 O 0.266 21.032 -2.349 1.00 . A A . 27 GLU OE1 1 1
7 7115 1 1 27 GLU OE2 O -1.057 19.851 -1.052 1.00 . A A . 27 GLU OE2 1 1
7 7116 1 1 28 ALA C C 3.590 15.531 -5.323 1.00 . A A . 28 ALA C 1 1
7 7117 1 1 28 ALA CA C 2.678 16.752 -5.279 1.00 . A A . 28 ALA CA 1 1
7 7118 1 1 28 ALA CB C 2.639 17.432 -6.640 1.00 . A A . 28 ALA CB 1 1
7 7119 1 1 28 ALA H H 3.432 18.580 -4.526 1.00 . A A . 28 ALA H 1 1
7 7120 1 1 28 ALA HA H 1.675 16.431 -5.036 1.00 . A A . 28 ALA HA 1 1
7 7121 1 1 28 ALA HB1 H 2.047 18.335 -6.573 1.00 . A A . 28 ALA HB1 1 1
7 7122 1 1 28 ALA HB2 H 3.644 17.682 -6.947 1.00 . A A . 28 ALA HB2 1 1
7 7123 1 1 28 ALA HB3 H 2.196 16.764 -7.364 1.00 . A A . 28 ALA HB3 1 1
7 7124 1 1 28 ALA N N 3.110 17.694 -4.255 1.00 . A A . 28 ALA N 1 1
7 7125 1 1 28 ALA O O 3.119 14.395 -5.372 1.00 . A A . 28 ALA O 1 1
7 7126 1 1 29 GLU C C 5.801 13.846 -4.076 1.00 . A A . 29 GLU C 1 1
7 7127 1 1 29 GLU CA C 5.875 14.692 -5.343 1.00 . A A . 29 GLU CA 1 1
7 7128 1 1 29 GLU CB C 7.286 15.257 -5.511 1.00 . A A . 29 GLU CB 1 1
7 7129 1 1 29 GLU CD C 8.161 14.185 -7.624 1.00 . A A . 29 GLU CD 1 1
7 7130 1 1 29 GLU CG C 8.270 14.268 -6.114 1.00 . A A . 29 GLU CG 1 1
7 7131 1 1 29 GLU H H 5.211 16.701 -5.264 1.00 . A A . 29 GLU H 1 1
7 7132 1 1 29 GLU HA H 5.643 14.067 -6.193 1.00 . A A . 29 GLU HA 1 1
7 7133 1 1 29 GLU HB2 H 7.241 16.125 -6.152 1.00 . A A . 29 GLU HB2 1 1
7 7134 1 1 29 GLU HB3 H 7.658 15.557 -4.543 1.00 . A A . 29 GLU HB3 1 1
7 7135 1 1 29 GLU HG2 H 9.273 14.575 -5.858 1.00 . A A . 29 GLU HG2 1 1
7 7136 1 1 29 GLU HG3 H 8.078 13.290 -5.698 1.00 . A A . 29 GLU HG3 1 1
7 7137 1 1 29 GLU N N 4.898 15.773 -5.304 1.00 . A A . 29 GLU N 1 1
7 7138 1 1 29 GLU O O 6.011 12.635 -4.114 1.00 . A A . 29 GLU O 1 1
7 7139 1 1 29 GLU OE1 O 7.367 14.953 -8.205 1.00 . A A . 29 GLU OE1 1 1
7 7140 1 1 29 GLU OE2 O 8.870 13.350 -8.224 1.00 . A A . 29 GLU OE2 1 1
7 7141 1 1 30 GLU C C 4.191 12.873 -1.653 1.00 . A A . 30 GLU C 1 1
7 7142 1 1 30 GLU CA C 5.401 13.802 -1.676 1.00 . A A . 30 GLU CA 1 1
7 7143 1 1 30 GLU CB C 5.304 14.812 -0.530 1.00 . A A . 30 GLU CB 1 1
7 7144 1 1 30 GLU CD C 4.238 14.865 1.760 1.00 . A A . 30 GLU CD 1 1
7 7145 1 1 30 GLU CG C 5.226 14.168 0.844 1.00 . A A . 30 GLU CG 1 1
7 7146 1 1 30 GLU H H 5.345 15.462 -2.989 1.00 . A A . 30 GLU H 1 1
7 7147 1 1 30 GLU HA H 6.295 13.212 -1.547 1.00 . A A . 30 GLU HA 1 1
7 7148 1 1 30 GLU HB2 H 6.172 15.453 -0.556 1.00 . A A . 30 GLU HB2 1 1
7 7149 1 1 30 GLU HB3 H 4.419 15.415 -0.672 1.00 . A A . 30 GLU HB3 1 1
7 7150 1 1 30 GLU HG2 H 4.922 13.139 0.728 1.00 . A A . 30 GLU HG2 1 1
7 7151 1 1 30 GLU HG3 H 6.205 14.204 1.300 1.00 . A A . 30 GLU HG3 1 1
7 7152 1 1 30 GLU N N 5.501 14.494 -2.955 1.00 . A A . 30 GLU N 1 1
7 7153 1 1 30 GLU O O 4.293 11.710 -1.262 1.00 . A A . 30 GLU O 1 1
7 7154 1 1 30 GLU OE1 O 3.019 14.757 1.510 1.00 . A A . 30 GLU OE1 1 1
7 7155 1 1 30 GLU OE2 O 4.685 15.517 2.727 1.00 . A A . 30 GLU OE2 1 1
7 7156 1 1 31 LYS C C 1.932 11.448 -3.083 1.00 . A A . 31 LYS C 1 1
7 7157 1 1 31 LYS CA C 1.813 12.614 -2.107 1.00 . A A . 31 LYS CA 1 1
7 7158 1 1 31 LYS CB C 0.631 13.502 -2.498 1.00 . A A . 31 LYS CB 1 1
7 7159 1 1 31 LYS CD C -1.598 14.037 -1.470 1.00 . A A . 31 LYS CD 1 1
7 7160 1 1 31 LYS CE C -2.216 13.076 -0.466 1.00 . A A . 31 LYS CE 1 1
7 7161 1 1 31 LYS CG C -0.089 14.115 -1.310 1.00 . A A . 31 LYS CG 1 1
7 7162 1 1 31 LYS H H 3.025 14.327 -2.377 1.00 . A A . 31 LYS H 1 1
7 7163 1 1 31 LYS HA H 1.645 12.221 -1.115 1.00 . A A . 31 LYS HA 1 1
7 7164 1 1 31 LYS HB2 H 0.990 14.303 -3.126 1.00 . A A . 31 LYS HB2 1 1
7 7165 1 1 31 LYS HB3 H -0.080 12.910 -3.056 1.00 . A A . 31 LYS HB3 1 1
7 7166 1 1 31 LYS HD2 H -2.021 15.019 -1.318 1.00 . A A . 31 LYS HD2 1 1
7 7167 1 1 31 LYS HD3 H -1.828 13.696 -2.469 1.00 . A A . 31 LYS HD3 1 1
7 7168 1 1 31 LYS HE2 H -3.270 12.983 -0.677 1.00 . A A . 31 LYS HE2 1 1
7 7169 1 1 31 LYS HE3 H -1.742 12.111 -0.571 1.00 . A A . 31 LYS HE3 1 1
7 7170 1 1 31 LYS HG2 H 0.195 13.583 -0.414 1.00 . A A . 31 LYS HG2 1 1
7 7171 1 1 31 LYS HG3 H 0.200 15.153 -1.221 1.00 . A A . 31 LYS HG3 1 1
7 7172 1 1 31 LYS HZ1 H -2.770 13.129 1.548 1.00 . A A . 31 LYS HZ1 1 1
7 7173 1 1 31 LYS HZ2 H -2.131 14.587 0.974 1.00 . A A . 31 LYS HZ2 1 1
7 7174 1 1 31 LYS HZ3 H -1.104 13.280 1.291 1.00 . A A . 31 LYS HZ3 1 1
7 7175 1 1 31 LYS N N 3.044 13.395 -2.076 1.00 . A A . 31 LYS N 1 1
7 7176 1 1 31 LYS NZ N -2.044 13.551 0.935 1.00 . A A . 31 LYS NZ 1 1
7 7177 1 1 31 LYS O O 1.583 10.314 -2.756 1.00 . A A . 31 LYS O 1 1
7 7178 1 1 32 ALA C C 3.586 9.641 -4.853 1.00 . A A . 32 ALA C 1 1
7 7179 1 1 32 ALA CA C 2.596 10.710 -5.304 1.00 . A A . 32 ALA CA 1 1
7 7180 1 1 32 ALA CB C 3.054 11.338 -6.612 1.00 . A A . 32 ALA CB 1 1
7 7181 1 1 32 ALA H H 2.688 12.658 -4.483 1.00 . A A . 32 ALA H 1 1
7 7182 1 1 32 ALA HA H 1.634 10.246 -5.474 1.00 . A A . 32 ALA HA 1 1
7 7183 1 1 32 ALA HB1 H 2.240 11.903 -7.043 1.00 . A A . 32 ALA HB1 1 1
7 7184 1 1 32 ALA HB2 H 3.888 11.996 -6.422 1.00 . A A . 32 ALA HB2 1 1
7 7185 1 1 32 ALA HB3 H 3.357 10.561 -7.298 1.00 . A A . 32 ALA HB3 1 1
7 7186 1 1 32 ALA N N 2.428 11.735 -4.281 1.00 . A A . 32 ALA N 1 1
7 7187 1 1 32 ALA O O 3.334 8.445 -4.997 1.00 . A A . 32 ALA O 1 1
7 7188 1 1 33 LYS C C 5.248 8.358 -2.638 1.00 . A A . 33 LYS C 1 1
7 7189 1 1 33 LYS CA C 5.745 9.163 -3.835 1.00 . A A . 33 LYS CA 1 1
7 7190 1 1 33 LYS CB C 7.010 9.935 -3.453 1.00 . A A . 33 LYS CB 1 1
7 7191 1 1 33 LYS CD C 9.252 9.008 -4.106 1.00 . A A . 33 LYS CD 1 1
7 7192 1 1 33 LYS CE C 10.566 8.491 -3.545 1.00 . A A . 33 LYS CE 1 1
7 7193 1 1 33 LYS CG C 8.167 9.042 -3.042 1.00 . A A . 33 LYS CG 1 1
7 7194 1 1 33 LYS H H 4.860 11.047 -4.221 1.00 . A A . 33 LYS H 1 1
7 7195 1 1 33 LYS HA H 5.978 8.482 -4.639 1.00 . A A . 33 LYS HA 1 1
7 7196 1 1 33 LYS HB2 H 7.323 10.529 -4.299 1.00 . A A . 33 LYS HB2 1 1
7 7197 1 1 33 LYS HB3 H 6.780 10.594 -2.628 1.00 . A A . 33 LYS HB3 1 1
7 7198 1 1 33 LYS HD2 H 8.935 8.359 -4.909 1.00 . A A . 33 LYS HD2 1 1
7 7199 1 1 33 LYS HD3 H 9.401 10.008 -4.487 1.00 . A A . 33 LYS HD3 1 1
7 7200 1 1 33 LYS HE2 H 10.358 7.866 -2.690 1.00 . A A . 33 LYS HE2 1 1
7 7201 1 1 33 LYS HE3 H 11.062 7.906 -4.306 1.00 . A A . 33 LYS HE3 1 1
7 7202 1 1 33 LYS HG2 H 8.592 9.419 -2.123 1.00 . A A . 33 LYS HG2 1 1
7 7203 1 1 33 LYS HG3 H 7.798 8.038 -2.885 1.00 . A A . 33 LYS HG3 1 1
7 7204 1 1 33 LYS HZ1 H 11.893 10.050 -3.961 1.00 . A A . 33 LYS HZ1 1 1
7 7205 1 1 33 LYS HZ2 H 12.224 9.236 -2.514 1.00 . A A . 33 LYS HZ2 1 1
7 7206 1 1 33 LYS HZ3 H 10.927 10.318 -2.599 1.00 . A A . 33 LYS HZ3 1 1
7 7207 1 1 33 LYS N N 4.715 10.081 -4.307 1.00 . A A . 33 LYS N 1 1
7 7208 1 1 33 LYS NZ N 11.466 9.601 -3.126 1.00 . A A . 33 LYS NZ 1 1
7 7209 1 1 33 LYS O O 5.543 7.170 -2.512 1.00 . A A . 33 LYS O 1 1
7 7210 1 1 34 GLU C C 2.996 7.232 -0.965 1.00 . A A . 34 GLU C 1 1
7 7211 1 1 34 GLU CA C 3.953 8.357 -0.578 1.00 . A A . 34 GLU CA 1 1
7 7212 1 1 34 GLU CB C 3.230 9.372 0.311 1.00 . A A . 34 GLU CB 1 1
7 7213 1 1 34 GLU CD C 4.179 9.374 2.652 1.00 . A A . 34 GLU CD 1 1
7 7214 1 1 34 GLU CG C 4.143 10.069 1.305 1.00 . A A . 34 GLU CG 1 1
7 7215 1 1 34 GLU H H 4.289 9.960 -1.918 1.00 . A A . 34 GLU H 1 1
7 7216 1 1 34 GLU HA H 4.780 7.936 -0.027 1.00 . A A . 34 GLU HA 1 1
7 7217 1 1 34 GLU HB2 H 2.775 10.123 -0.318 1.00 . A A . 34 GLU HB2 1 1
7 7218 1 1 34 GLU HB3 H 2.455 8.861 0.863 1.00 . A A . 34 GLU HB3 1 1
7 7219 1 1 34 GLU HG2 H 5.145 10.091 0.902 1.00 . A A . 34 GLU HG2 1 1
7 7220 1 1 34 GLU HG3 H 3.793 11.081 1.448 1.00 . A A . 34 GLU HG3 1 1
7 7221 1 1 34 GLU N N 4.491 9.013 -1.763 1.00 . A A . 34 GLU N 1 1
7 7222 1 1 34 GLU O O 3.090 6.118 -0.448 1.00 . A A . 34 GLU O 1 1
7 7223 1 1 34 GLU OE1 O 4.805 8.298 2.748 1.00 . A A . 34 GLU OE1 1 1
7 7224 1 1 34 GLU OE2 O 3.581 9.907 3.610 1.00 . A A . 34 GLU OE2 1 1
7 7225 1 1 35 ILE C C 1.771 5.471 -3.182 1.00 . A A . 35 ILE C 1 1
7 7226 1 1 35 ILE CA C 1.105 6.547 -2.333 1.00 . A A . 35 ILE CA 1 1
7 7227 1 1 35 ILE CB C -0.022 7.207 -3.150 1.00 . A A . 35 ILE CB 1 1
7 7228 1 1 35 ILE CD1 C -1.591 9.211 -3.134 1.00 . A A . 35 ILE CD1 1 1
7 7229 1 1 35 ILE CG1 C -0.727 8.277 -2.315 1.00 . A A . 35 ILE CG1 1 1
7 7230 1 1 35 ILE CG2 C -1.016 6.156 -3.623 1.00 . A A . 35 ILE CG2 1 1
7 7231 1 1 35 ILE H H 2.053 8.438 -2.250 1.00 . A A . 35 ILE H 1 1
7 7232 1 1 35 ILE HA H 0.667 6.083 -1.461 1.00 . A A . 35 ILE HA 1 1
7 7233 1 1 35 ILE HB H 0.417 7.669 -4.019 1.00 . A A . 35 ILE HB 1 1
7 7234 1 1 35 ILE HD11 H -1.441 10.226 -2.799 1.00 . A A . 35 ILE HD11 1 1
7 7235 1 1 35 ILE HD12 H -1.317 9.133 -4.177 1.00 . A A . 35 ILE HD12 1 1
7 7236 1 1 35 ILE HD13 H -2.629 8.941 -3.013 1.00 . A A . 35 ILE HD13 1 1
7 7237 1 1 35 ILE HG12 H -1.360 7.797 -1.585 1.00 . A A . 35 ILE HG12 1 1
7 7238 1 1 35 ILE HG13 H 0.015 8.873 -1.805 1.00 . A A . 35 ILE HG13 1 1
7 7239 1 1 35 ILE HG21 H -0.598 5.617 -4.461 1.00 . A A . 35 ILE HG21 1 1
7 7240 1 1 35 ILE HG22 H -1.221 5.466 -2.819 1.00 . A A . 35 ILE HG22 1 1
7 7241 1 1 35 ILE HG23 H -1.933 6.638 -3.927 1.00 . A A . 35 ILE HG23 1 1
7 7242 1 1 35 ILE N N 2.077 7.532 -1.876 1.00 . A A . 35 ILE N 1 1
7 7243 1 1 35 ILE O O 1.368 4.308 -3.155 1.00 . A A . 35 ILE O 1 1
7 7244 1 1 36 GLN C C 4.344 3.960 -3.960 1.00 . A A . 36 GLN C 1 1
7 7245 1 1 36 GLN CA C 3.516 4.934 -4.792 1.00 . A A . 36 GLN CA 1 1
7 7246 1 1 36 GLN CB C 4.423 5.695 -5.760 1.00 . A A . 36 GLN CB 1 1
7 7247 1 1 36 GLN CD C 4.694 6.024 -8.250 1.00 . A A . 36 GLN CD 1 1
7 7248 1 1 36 GLN CG C 3.743 6.060 -7.071 1.00 . A A . 36 GLN CG 1 1
7 7249 1 1 36 GLN H H 3.067 6.806 -3.913 1.00 . A A . 36 GLN H 1 1
7 7250 1 1 36 GLN HA H 2.788 4.373 -5.360 1.00 . A A . 36 GLN HA 1 1
7 7251 1 1 36 GLN HB2 H 4.752 6.608 -5.284 1.00 . A A . 36 GLN HB2 1 1
7 7252 1 1 36 GLN HB3 H 5.284 5.085 -5.984 1.00 . A A . 36 GLN HB3 1 1
7 7253 1 1 36 GLN HE21 H 4.701 8.009 -8.339 1.00 . A A . 36 GLN HE21 1 1
7 7254 1 1 36 GLN HE22 H 5.674 7.203 -9.516 1.00 . A A . 36 GLN HE22 1 1
7 7255 1 1 36 GLN HG2 H 2.942 5.360 -7.252 1.00 . A A . 36 GLN HG2 1 1
7 7256 1 1 36 GLN HG3 H 3.337 7.057 -6.985 1.00 . A A . 36 GLN HG3 1 1
7 7257 1 1 36 GLN N N 2.793 5.866 -3.935 1.00 . A A . 36 GLN N 1 1
7 7258 1 1 36 GLN NE2 N 5.060 7.197 -8.754 1.00 . A A . 36 GLN NE2 1 1
7 7259 1 1 36 GLN O O 4.319 2.751 -4.193 1.00 . A A . 36 GLN O 1 1
7 7260 1 1 36 GLN OE1 O 5.096 4.952 -8.705 1.00 . A A . 36 GLN OE1 1 1
7 7261 1 1 37 LEU C C 5.062 2.834 -1.177 1.00 . A A . 37 LEU C 1 1
7 7262 1 1 37 LEU CA C 5.916 3.673 -2.123 1.00 . A A . 37 LEU CA 1 1
7 7263 1 1 37 LEU CB C 6.872 4.556 -1.319 1.00 . A A . 37 LEU CB 1 1
7 7264 1 1 37 LEU CD1 C 6.461 4.283 1.139 1.00 . A A . 37 LEU CD1 1 1
7 7265 1 1 37 LEU CD2 C 6.949 6.549 0.199 1.00 . A A . 37 LEU CD2 1 1
7 7266 1 1 37 LEU CG C 6.291 5.202 -0.061 1.00 . A A . 37 LEU CG 1 1
7 7267 1 1 37 LEU H H 5.056 5.464 -2.853 1.00 . A A . 37 LEU H 1 1
7 7268 1 1 37 LEU HA H 6.492 3.010 -2.751 1.00 . A A . 37 LEU HA 1 1
7 7269 1 1 37 LEU HB2 H 7.711 3.947 -1.020 1.00 . A A . 37 LEU HB2 1 1
7 7270 1 1 37 LEU HB3 H 7.216 5.347 -1.970 1.00 . A A . 37 LEU HB3 1 1
7 7271 1 1 37 LEU HD11 H 7.256 4.655 1.767 1.00 . A A . 37 LEU HD11 1 1
7 7272 1 1 37 LEU HD12 H 6.708 3.288 0.798 1.00 . A A . 37 LEU HD12 1 1
7 7273 1 1 37 LEU HD13 H 5.539 4.252 1.702 1.00 . A A . 37 LEU HD13 1 1
7 7274 1 1 37 LEU HD21 H 7.952 6.395 0.567 1.00 . A A . 37 LEU HD21 1 1
7 7275 1 1 37 LEU HD22 H 6.375 7.094 0.934 1.00 . A A . 37 LEU HD22 1 1
7 7276 1 1 37 LEU HD23 H 6.986 7.115 -0.721 1.00 . A A . 37 LEU HD23 1 1
7 7277 1 1 37 LEU HG H 5.232 5.368 -0.205 1.00 . A A . 37 LEU HG 1 1
7 7278 1 1 37 LEU N N 5.078 4.494 -2.989 1.00 . A A . 37 LEU N 1 1
7 7279 1 1 37 LEU O O 5.418 1.706 -0.836 1.00 . A A . 37 LEU O 1 1
7 7280 1 1 38 LYS C C 2.338 1.532 -0.560 1.00 . A A . 38 LYS C 1 1
7 7281 1 1 38 LYS CA C 3.023 2.697 0.147 1.00 . A A . 38 LYS CA 1 1
7 7282 1 1 38 LYS CB C 1.972 3.666 0.693 1.00 . A A . 38 LYS CB 1 1
7 7283 1 1 38 LYS CD C 1.452 5.562 2.255 1.00 . A A . 38 LYS CD 1 1
7 7284 1 1 38 LYS CE C 0.241 4.961 2.954 1.00 . A A . 38 LYS CE 1 1
7 7285 1 1 38 LYS CG C 2.460 4.493 1.869 1.00 . A A . 38 LYS CG 1 1
7 7286 1 1 38 LYS H H 3.701 4.295 -1.064 1.00 . A A . 38 LYS H 1 1
7 7287 1 1 38 LYS HA H 3.606 2.310 0.969 1.00 . A A . 38 LYS HA 1 1
7 7288 1 1 38 LYS HB2 H 1.677 4.339 -0.097 1.00 . A A . 38 LYS HB2 1 1
7 7289 1 1 38 LYS HB3 H 1.109 3.098 1.012 1.00 . A A . 38 LYS HB3 1 1
7 7290 1 1 38 LYS HD2 H 1.925 6.268 2.923 1.00 . A A . 38 LYS HD2 1 1
7 7291 1 1 38 LYS HD3 H 1.124 6.075 1.362 1.00 . A A . 38 LYS HD3 1 1
7 7292 1 1 38 LYS HE2 H -0.406 4.524 2.210 1.00 . A A . 38 LYS HE2 1 1
7 7293 1 1 38 LYS HE3 H 0.581 4.191 3.633 1.00 . A A . 38 LYS HE3 1 1
7 7294 1 1 38 LYS HG2 H 2.620 3.842 2.715 1.00 . A A . 38 LYS HG2 1 1
7 7295 1 1 38 LYS HG3 H 3.392 4.971 1.599 1.00 . A A . 38 LYS HG3 1 1
7 7296 1 1 38 LYS HZ1 H -0.790 5.605 4.651 1.00 . A A . 38 LYS HZ1 1 1
7 7297 1 1 38 LYS HZ2 H -1.383 6.250 3.204 1.00 . A A . 38 LYS HZ2 1 1
7 7298 1 1 38 LYS HZ3 H 0.062 6.834 3.861 1.00 . A A . 38 LYS HZ3 1 1
7 7299 1 1 38 LYS N N 3.931 3.393 -0.757 1.00 . A A . 38 LYS N 1 1
7 7300 1 1 38 LYS NZ N -0.520 5.984 3.722 1.00 . A A . 38 LYS NZ 1 1
7 7301 1 1 38 LYS O O 2.285 0.420 -0.036 1.00 . A A . 38 LYS O 1 1
7 7302 1 1 39 ALA C C 2.118 -0.302 -3.003 1.00 . A A . 39 ALA C 1 1
7 7303 1 1 39 ALA CA C 1.138 0.768 -2.534 1.00 . A A . 39 ALA CA 1 1
7 7304 1 1 39 ALA CB C 0.427 1.392 -3.726 1.00 . A A . 39 ALA CB 1 1
7 7305 1 1 39 ALA H H 1.891 2.701 -2.119 1.00 . A A . 39 ALA H 1 1
7 7306 1 1 39 ALA HA H 0.392 0.306 -1.902 1.00 . A A . 39 ALA HA 1 1
7 7307 1 1 39 ALA HB1 H -0.266 2.145 -3.375 1.00 . A A . 39 ALA HB1 1 1
7 7308 1 1 39 ALA HB2 H 1.154 1.849 -4.379 1.00 . A A . 39 ALA HB2 1 1
7 7309 1 1 39 ALA HB3 H -0.114 0.628 -4.263 1.00 . A A . 39 ALA HB3 1 1
7 7310 1 1 39 ALA N N 1.816 1.795 -1.754 1.00 . A A . 39 ALA N 1 1
7 7311 1 1 39 ALA O O 1.799 -1.493 -3.003 1.00 . A A . 39 ALA O 1 1
7 7312 1 1 40 ASP C C 4.875 -1.642 -2.724 1.00 . A A . 40 ASP C 1 1
7 7313 1 1 40 ASP CA C 4.337 -0.794 -3.873 1.00 . A A . 40 ASP CA 1 1
7 7314 1 1 40 ASP CB C 5.480 -0.023 -4.533 1.00 . A A . 40 ASP CB 1 1
7 7315 1 1 40 ASP CG C 6.434 -0.931 -5.285 1.00 . A A . 40 ASP CG 1 1
7 7316 1 1 40 ASP H H 3.504 1.088 -3.378 1.00 . A A . 40 ASP H 1 1
7 7317 1 1 40 ASP HA H 3.886 -1.447 -4.604 1.00 . A A . 40 ASP HA 1 1
7 7318 1 1 40 ASP HB2 H 5.068 0.692 -5.232 1.00 . A A . 40 ASP HB2 1 1
7 7319 1 1 40 ASP HB3 H 6.038 0.503 -3.772 1.00 . A A . 40 ASP HB3 1 1
7 7320 1 1 40 ASP N N 3.310 0.127 -3.401 1.00 . A A . 40 ASP N 1 1
7 7321 1 1 40 ASP O O 5.164 -2.825 -2.896 1.00 . A A . 40 ASP O 1 1
7 7322 1 1 40 ASP OD1 O 6.131 -2.136 -5.408 1.00 . A A . 40 ASP OD1 1 1
7 7323 1 1 40 ASP OD2 O 7.483 -0.437 -5.749 1.00 . A A . 40 ASP OD2 1 1
7 7324 1 1 41 GLN C C 4.500 -2.745 0.128 1.00 . A A . 41 GLN C 1 1
7 7325 1 1 41 GLN CA C 5.514 -1.724 -0.377 1.00 . A A . 41 GLN CA 1 1
7 7326 1 1 41 GLN CB C 5.844 -0.724 0.733 1.00 . A A . 41 GLN CB 1 1
7 7327 1 1 41 GLN CD C 8.201 -0.552 1.626 1.00 . A A . 41 GLN CD 1 1
7 7328 1 1 41 GLN CG C 7.212 -0.076 0.581 1.00 . A A . 41 GLN CG 1 1
7 7329 1 1 41 GLN H H 4.761 -0.081 -1.479 1.00 . A A . 41 GLN H 1 1
7 7330 1 1 41 GLN HA H 6.416 -2.242 -0.662 1.00 . A A . 41 GLN HA 1 1
7 7331 1 1 41 GLN HB2 H 5.098 0.057 0.731 1.00 . A A . 41 GLN HB2 1 1
7 7332 1 1 41 GLN HB3 H 5.816 -1.237 1.682 1.00 . A A . 41 GLN HB3 1 1
7 7333 1 1 41 GLN HE21 H 9.224 -1.546 0.241 1.00 . A A . 41 GLN HE21 1 1
7 7334 1 1 41 GLN HE22 H 9.843 -1.649 1.851 1.00 . A A . 41 GLN HE22 1 1
7 7335 1 1 41 GLN HG2 H 7.602 -0.315 -0.396 1.00 . A A . 41 GLN HG2 1 1
7 7336 1 1 41 GLN HG3 H 7.101 0.994 0.672 1.00 . A A . 41 GLN HG3 1 1
7 7337 1 1 41 GLN N N 5.008 -1.026 -1.553 1.00 . A A . 41 GLN N 1 1
7 7338 1 1 41 GLN NE2 N 9.189 -1.328 1.197 1.00 . A A . 41 GLN NE2 1 1
7 7339 1 1 41 GLN O O 4.848 -3.889 0.414 1.00 . A A . 41 GLN O 1 1
7 7340 1 1 41 GLN OE1 O 8.078 -0.226 2.808 1.00 . A A . 41 GLN OE1 1 1
7 7341 1 1 42 GLU C C 1.883 -4.293 -0.317 1.00 . A A . 42 GLU C 1 1
7 7342 1 1 42 GLU CA C 2.180 -3.201 0.706 1.00 . A A . 42 GLU CA 1 1
7 7343 1 1 42 GLU CB C 0.911 -2.395 0.990 1.00 . A A . 42 GLU CB 1 1
7 7344 1 1 42 GLU CD C -0.889 -3.203 -0.587 1.00 . A A . 42 GLU CD 1 1
7 7345 1 1 42 GLU CG C 0.089 -2.095 -0.252 1.00 . A A . 42 GLU CG 1 1
7 7346 1 1 42 GLU H H 3.028 -1.398 -0.010 1.00 . A A . 42 GLU H 1 1
7 7347 1 1 42 GLU HA H 2.513 -3.664 1.622 1.00 . A A . 42 GLU HA 1 1
7 7348 1 1 42 GLU HB2 H 0.293 -2.949 1.680 1.00 . A A . 42 GLU HB2 1 1
7 7349 1 1 42 GLU HB3 H 1.190 -1.456 1.446 1.00 . A A . 42 GLU HB3 1 1
7 7350 1 1 42 GLU HG2 H -0.465 -1.183 -0.091 1.00 . A A . 42 GLU HG2 1 1
7 7351 1 1 42 GLU HG3 H 0.760 -1.963 -1.089 1.00 . A A . 42 GLU HG3 1 1
7 7352 1 1 42 GLU N N 3.244 -2.322 0.235 1.00 . A A . 42 GLU N 1 1
7 7353 1 1 42 GLU O O 1.509 -5.411 0.042 1.00 . A A . 42 GLU O 1 1
7 7354 1 1 42 GLU OE1 O -0.933 -4.202 0.161 1.00 . A A . 42 GLU OE1 1 1
7 7355 1 1 42 GLU OE2 O -1.614 -3.070 -1.596 1.00 . A A . 42 GLU OE2 1 1
7 7356 1 1 43 TYR C C 2.868 -6.004 -2.694 1.00 . A A . 43 TYR C 1 1
7 7357 1 1 43 TYR CA C 1.800 -4.914 -2.669 1.00 . A A . 43 TYR CA 1 1
7 7358 1 1 43 TYR CB C 1.759 -4.193 -4.017 1.00 . A A . 43 TYR CB 1 1
7 7359 1 1 43 TYR CD1 C 3.326 -5.296 -5.662 1.00 . A A . 43 TYR CD1 1 1
7 7360 1 1 43 TYR CD2 C 0.995 -5.757 -5.846 1.00 . A A . 43 TYR CD2 1 1
7 7361 1 1 43 TYR CE1 C 3.579 -6.122 -6.740 1.00 . A A . 43 TYR CE1 1 1
7 7362 1 1 43 TYR CE2 C 1.238 -6.585 -6.924 1.00 . A A . 43 TYR CE2 1 1
7 7363 1 1 43 TYR CG C 2.032 -5.098 -5.196 1.00 . A A . 43 TYR CG 1 1
7 7364 1 1 43 TYR CZ C 2.532 -6.765 -7.368 1.00 . A A . 43 TYR CZ 1 1
7 7365 1 1 43 TYR H H 2.353 -3.057 -1.816 1.00 . A A . 43 TYR H 1 1
7 7366 1 1 43 TYR HA H 0.839 -5.373 -2.488 1.00 . A A . 43 TYR HA 1 1
7 7367 1 1 43 TYR HB2 H 0.783 -3.755 -4.154 1.00 . A A . 43 TYR HB2 1 1
7 7368 1 1 43 TYR HB3 H 2.504 -3.410 -4.020 1.00 . A A . 43 TYR HB3 1 1
7 7369 1 1 43 TYR HD1 H 4.143 -4.791 -5.168 1.00 . A A . 43 TYR HD1 1 1
7 7370 1 1 43 TYR HD2 H -0.018 -5.614 -5.496 1.00 . A A . 43 TYR HD2 1 1
7 7371 1 1 43 TYR HE1 H 4.592 -6.262 -7.088 1.00 . A A . 43 TYR HE1 1 1
7 7372 1 1 43 TYR HE2 H 0.419 -7.088 -7.416 1.00 . A A . 43 TYR HE2 1 1
7 7373 1 1 43 TYR HH H 2.858 -7.060 -9.239 1.00 . A A . 43 TYR HH 1 1
7 7374 1 1 43 TYR N N 2.053 -3.963 -1.592 1.00 . A A . 43 TYR N 1 1
7 7375 1 1 43 TYR O O 2.558 -7.189 -2.813 1.00 . A A . 43 TYR O 1 1
7 7376 1 1 43 TYR OH O 2.780 -7.589 -8.441 1.00 . A A . 43 TYR OH 1 1
7 7377 1 1 44 GLU C C 5.212 -7.425 -1.353 1.00 . A A . 44 GLU C 1 1
7 7378 1 1 44 GLU CA C 5.241 -6.533 -2.591 1.00 . A A . 44 GLU CA 1 1
7 7379 1 1 44 GLU CB C 6.572 -5.780 -2.659 1.00 . A A . 44 GLU CB 1 1
7 7380 1 1 44 GLU CD C 7.999 -6.172 -4.707 1.00 . A A . 44 GLU CD 1 1
7 7381 1 1 44 GLU CG C 7.697 -6.590 -3.281 1.00 . A A . 44 GLU CG 1 1
7 7382 1 1 44 GLU H H 4.310 -4.634 -2.489 1.00 . A A . 44 GLU H 1 1
7 7383 1 1 44 GLU HA H 5.144 -7.153 -3.469 1.00 . A A . 44 GLU HA 1 1
7 7384 1 1 44 GLU HB2 H 6.435 -4.884 -3.245 1.00 . A A . 44 GLU HB2 1 1
7 7385 1 1 44 GLU HB3 H 6.866 -5.503 -1.658 1.00 . A A . 44 GLU HB3 1 1
7 7386 1 1 44 GLU HG2 H 8.590 -6.457 -2.687 1.00 . A A . 44 GLU HG2 1 1
7 7387 1 1 44 GLU HG3 H 7.418 -7.633 -3.278 1.00 . A A . 44 GLU HG3 1 1
7 7388 1 1 44 GLU N N 4.127 -5.593 -2.581 1.00 . A A . 44 GLU N 1 1
7 7389 1 1 44 GLU O O 5.363 -8.643 -1.449 1.00 . A A . 44 GLU O 1 1
7 7390 1 1 44 GLU OE1 O 7.094 -5.617 -5.365 1.00 . A A . 44 GLU OE1 1 1
7 7391 1 1 44 GLU OE2 O 9.137 -6.400 -5.165 1.00 . A A . 44 GLU OE2 1 1
7 7392 1 1 45 ILE C C 3.782 -8.505 1.093 1.00 . A A . 45 ILE C 1 1
7 7393 1 1 45 ILE CA C 4.967 -7.546 1.065 1.00 . A A . 45 ILE CA 1 1
7 7394 1 1 45 ILE CB C 4.872 -6.594 2.273 1.00 . A A . 45 ILE CB 1 1
7 7395 1 1 45 ILE CD1 C 5.858 -4.401 3.104 1.00 . A A . 45 ILE CD1 1 1
7 7396 1 1 45 ILE CG1 C 6.092 -5.673 2.321 1.00 . A A . 45 ILE CG1 1 1
7 7397 1 1 45 ILE CG2 C 4.749 -7.389 3.564 1.00 . A A . 45 ILE CG2 1 1
7 7398 1 1 45 ILE H H 4.903 -5.835 -0.180 1.00 . A A . 45 ILE H 1 1
7 7399 1 1 45 ILE HA H 5.880 -8.116 1.152 1.00 . A A . 45 ILE HA 1 1
7 7400 1 1 45 ILE HB H 3.981 -5.996 2.161 1.00 . A A . 45 ILE HB 1 1
7 7401 1 1 45 ILE HD11 H 4.827 -4.096 2.994 1.00 . A A . 45 ILE HD11 1 1
7 7402 1 1 45 ILE HD12 H 6.070 -4.575 4.148 1.00 . A A . 45 ILE HD12 1 1
7 7403 1 1 45 ILE HD13 H 6.504 -3.622 2.729 1.00 . A A . 45 ILE HD13 1 1
7 7404 1 1 45 ILE HG12 H 6.914 -6.199 2.781 1.00 . A A . 45 ILE HG12 1 1
7 7405 1 1 45 ILE HG13 H 6.366 -5.398 1.313 1.00 . A A . 45 ILE HG13 1 1
7 7406 1 1 45 ILE HG21 H 3.723 -7.698 3.701 1.00 . A A . 45 ILE HG21 1 1
7 7407 1 1 45 ILE HG22 H 5.382 -8.262 3.510 1.00 . A A . 45 ILE HG22 1 1
7 7408 1 1 45 ILE HG23 H 5.053 -6.773 4.396 1.00 . A A . 45 ILE HG23 1 1
7 7409 1 1 45 ILE N N 5.016 -6.809 -0.191 1.00 . A A . 45 ILE N 1 1
7 7410 1 1 45 ILE O O 3.917 -9.662 1.491 1.00 . A A . 45 ILE O 1 1
7 7411 1 1 46 GLU C C 1.584 -10.031 -0.287 1.00 . A A . 46 GLU C 1 1
7 7412 1 1 46 GLU CA C 1.414 -8.831 0.640 1.00 . A A . 46 GLU CA 1 1
7 7413 1 1 46 GLU CB C 0.214 -7.993 0.192 1.00 . A A . 46 GLU CB 1 1
7 7414 1 1 46 GLU CD C -2.004 -8.396 -0.947 1.00 . A A . 46 GLU CD 1 1
7 7415 1 1 46 GLU CG C -1.102 -8.750 0.220 1.00 . A A . 46 GLU CG 1 1
7 7416 1 1 46 GLU H H 2.577 -7.086 0.360 1.00 . A A . 46 GLU H 1 1
7 7417 1 1 46 GLU HA H 1.235 -9.190 1.643 1.00 . A A . 46 GLU HA 1 1
7 7418 1 1 46 GLU HB2 H 0.127 -7.135 0.842 1.00 . A A . 46 GLU HB2 1 1
7 7419 1 1 46 GLU HB3 H 0.388 -7.651 -0.817 1.00 . A A . 46 GLU HB3 1 1
7 7420 1 1 46 GLU HG2 H -0.896 -9.809 0.187 1.00 . A A . 46 GLU HG2 1 1
7 7421 1 1 46 GLU HG3 H -1.619 -8.513 1.139 1.00 . A A . 46 GLU HG3 1 1
7 7422 1 1 46 GLU N N 2.622 -8.016 0.666 1.00 . A A . 46 GLU N 1 1
7 7423 1 1 46 GLU O O 1.270 -11.164 0.077 1.00 . A A . 46 GLU O 1 1
7 7424 1 1 46 GLU OE1 O -2.128 -7.193 -1.258 1.00 . A A . 46 GLU OE1 1 1
7 7425 1 1 46 GLU OE2 O -2.583 -9.323 -1.551 1.00 . A A . 46 GLU OE2 1 1
7 7426 1 1 47 LYS C C 3.265 -11.883 -1.937 1.00 . A A . 47 LYS C 1 1
7 7427 1 1 47 LYS CA C 2.301 -10.829 -2.473 1.00 . A A . 47 LYS CA 1 1
7 7428 1 1 47 LYS CB C 2.845 -10.240 -3.776 1.00 . A A . 47 LYS CB 1 1
7 7429 1 1 47 LYS CD C 1.096 -10.741 -5.509 1.00 . A A . 47 LYS CD 1 1
7 7430 1 1 47 LYS CE C 0.381 -11.993 -5.994 1.00 . A A . 47 LYS CE 1 1
7 7431 1 1 47 LYS CG C 2.495 -11.058 -5.007 1.00 . A A . 47 LYS CG 1 1
7 7432 1 1 47 LYS H H 2.318 -8.849 -1.724 1.00 . A A . 47 LYS H 1 1
7 7433 1 1 47 LYS HA H 1.348 -11.298 -2.669 1.00 . A A . 47 LYS HA 1 1
7 7434 1 1 47 LYS HB2 H 2.441 -9.246 -3.903 1.00 . A A . 47 LYS HB2 1 1
7 7435 1 1 47 LYS HB3 H 3.921 -10.175 -3.706 1.00 . A A . 47 LYS HB3 1 1
7 7436 1 1 47 LYS HD2 H 0.525 -10.303 -4.705 1.00 . A A . 47 LYS HD2 1 1
7 7437 1 1 47 LYS HD3 H 1.168 -10.038 -6.327 1.00 . A A . 47 LYS HD3 1 1
7 7438 1 1 47 LYS HE2 H 1.006 -12.490 -6.720 1.00 . A A . 47 LYS HE2 1 1
7 7439 1 1 47 LYS HE3 H 0.218 -12.648 -5.150 1.00 . A A . 47 LYS HE3 1 1
7 7440 1 1 47 LYS HG2 H 3.205 -10.837 -5.789 1.00 . A A . 47 LYS HG2 1 1
7 7441 1 1 47 LYS HG3 H 2.548 -12.108 -4.756 1.00 . A A . 47 LYS HG3 1 1
7 7442 1 1 47 LYS HZ1 H -0.792 -11.374 -7.607 1.00 . A A . 47 LYS HZ1 1 1
7 7443 1 1 47 LYS HZ2 H -1.398 -10.905 -6.100 1.00 . A A . 47 LYS HZ2 1 1
7 7444 1 1 47 LYS HZ3 H -1.546 -12.511 -6.608 1.00 . A A . 47 LYS HZ3 1 1
7 7445 1 1 47 LYS N N 2.086 -9.773 -1.491 1.00 . A A . 47 LYS N 1 1
7 7446 1 1 47 LYS NZ N -0.931 -11.673 -6.622 1.00 . A A . 47 LYS NZ 1 1
7 7447 1 1 47 LYS O O 3.005 -13.083 -2.027 1.00 . A A . 47 LYS O 1 1
7 7448 1 1 48 THR C C 4.827 -13.116 0.353 1.00 . A A . 48 THR C 1 1
7 7449 1 1 48 THR CA C 5.385 -12.328 -0.827 1.00 . A A . 48 THR CA 1 1
7 7450 1 1 48 THR CB C 6.640 -11.561 -0.371 1.00 . A A . 48 THR CB 1 1
7 7451 1 1 48 THR CG2 C 7.702 -12.520 0.147 1.00 . A A . 48 THR CG2 1 1
7 7452 1 1 48 THR H H 4.533 -10.458 -1.335 1.00 . A A . 48 THR H 1 1
7 7453 1 1 48 THR HA H 5.674 -13.020 -1.605 1.00 . A A . 48 THR HA 1 1
7 7454 1 1 48 THR HB H 6.363 -10.890 0.430 1.00 . A A . 48 THR HB 1 1
7 7455 1 1 48 THR HG1 H 6.458 -10.554 -2.056 1.00 . A A . 48 THR HG1 1 1
7 7456 1 1 48 THR HG21 H 8.671 -12.047 0.091 1.00 . A A . 48 THR HG21 1 1
7 7457 1 1 48 THR HG22 H 7.704 -13.415 -0.458 1.00 . A A . 48 THR HG22 1 1
7 7458 1 1 48 THR HG23 H 7.485 -12.778 1.172 1.00 . A A . 48 THR HG23 1 1
7 7459 1 1 48 THR N N 4.381 -11.426 -1.378 1.00 . A A . 48 THR N 1 1
7 7460 1 1 48 THR O O 5.188 -14.274 0.565 1.00 . A A . 48 THR O 1 1
7 7461 1 1 48 THR OG1 O 7.170 -10.796 -1.459 1.00 . A A . 48 THR OG1 1 1
7 7462 1 1 49 ASN C C 2.439 -14.281 1.850 1.00 . A A . 49 ASN C 1 1
7 7463 1 1 49 ASN CA C 3.338 -13.125 2.277 1.00 . A A . 49 ASN CA 1 1
7 7464 1 1 49 ASN CB C 2.530 -12.108 3.086 1.00 . A A . 49 ASN CB 1 1
7 7465 1 1 49 ASN CG C 1.815 -12.742 4.265 1.00 . A A . 49 ASN CG 1 1
7 7466 1 1 49 ASN H H 3.697 -11.560 0.899 1.00 . A A . 49 ASN H 1 1
7 7467 1 1 49 ASN HA H 4.133 -13.513 2.896 1.00 . A A . 49 ASN HA 1 1
7 7468 1 1 49 ASN HB2 H 3.196 -11.345 3.463 1.00 . A A . 49 ASN HB2 1 1
7 7469 1 1 49 ASN HB3 H 1.792 -11.651 2.444 1.00 . A A . 49 ASN HB3 1 1
7 7470 1 1 49 ASN HD21 H 3.503 -13.618 4.848 1.00 . A A . 49 ASN HD21 1 1
7 7471 1 1 49 ASN HD22 H 2.116 -13.929 5.829 1.00 . A A . 49 ASN HD22 1 1
7 7472 1 1 49 ASN N N 3.945 -12.482 1.118 1.00 . A A . 49 ASN N 1 1
7 7473 1 1 49 ASN ND2 N 2.553 -13.507 5.061 1.00 . A A . 49 ASN ND2 1 1
7 7474 1 1 49 ASN O O 2.568 -15.399 2.350 1.00 . A A . 49 ASN O 1 1
7 7475 1 1 49 ASN OD1 O 0.615 -12.546 4.454 1.00 . A A . 49 ASN OD1 1 1
7 7476 1 1 50 ILE C C 1.364 -16.158 -0.252 1.00 . A A . 50 ILE C 1 1
7 7477 1 1 50 ILE CA C 0.609 -15.020 0.426 1.00 . A A . 50 ILE CA 1 1
7 7478 1 1 50 ILE CB C -0.404 -14.426 -0.569 1.00 . A A . 50 ILE CB 1 1
7 7479 1 1 50 ILE CD1 C -2.063 -13.769 1.245 1.00 . A A . 50 ILE CD1 1 1
7 7480 1 1 50 ILE CG1 C -1.202 -13.301 0.094 1.00 . A A . 50 ILE CG1 1 1
7 7481 1 1 50 ILE CG2 C -1.336 -15.510 -1.088 1.00 . A A . 50 ILE CG2 1 1
7 7482 1 1 50 ILE H H 1.474 -13.094 0.563 1.00 . A A . 50 ILE H 1 1
7 7483 1 1 50 ILE HA H 0.064 -15.416 1.271 1.00 . A A . 50 ILE HA 1 1
7 7484 1 1 50 ILE HB H 0.143 -14.023 -1.408 1.00 . A A . 50 ILE HB 1 1
7 7485 1 1 50 ILE HD11 H -2.739 -14.538 0.900 1.00 . A A . 50 ILE HD11 1 1
7 7486 1 1 50 ILE HD12 H -1.434 -14.167 2.027 1.00 . A A . 50 ILE HD12 1 1
7 7487 1 1 50 ILE HD13 H -2.633 -12.936 1.630 1.00 . A A . 50 ILE HD13 1 1
7 7488 1 1 50 ILE HG12 H -0.519 -12.556 0.471 1.00 . A A . 50 ILE HG12 1 1
7 7489 1 1 50 ILE HG13 H -1.850 -12.847 -0.643 1.00 . A A . 50 ILE HG13 1 1
7 7490 1 1 50 ILE HG21 H -1.094 -15.730 -2.117 1.00 . A A . 50 ILE HG21 1 1
7 7491 1 1 50 ILE HG22 H -1.216 -16.402 -0.492 1.00 . A A . 50 ILE HG22 1 1
7 7492 1 1 50 ILE HG23 H -2.358 -15.168 -1.023 1.00 . A A . 50 ILE HG23 1 1
7 7493 1 1 50 ILE N N 1.529 -14.003 0.922 1.00 . A A . 50 ILE N 1 1
7 7494 1 1 50 ILE O O 1.073 -17.334 -0.024 1.00 . A A . 50 ILE O 1 1
7 7495 1 1 51 VAL C C 3.987 -17.609 -0.830 1.00 . A A . 51 VAL C 1 1
7 7496 1 1 51 VAL CA C 3.134 -16.795 -1.797 1.00 . A A . 51 VAL CA 1 1
7 7497 1 1 51 VAL CB C 4.052 -16.132 -2.841 1.00 . A A . 51 VAL CB 1 1
7 7498 1 1 51 VAL CG1 C 4.899 -17.180 -3.549 1.00 . A A . 51 VAL CG1 1 1
7 7499 1 1 51 VAL CG2 C 3.232 -15.333 -3.842 1.00 . A A . 51 VAL CG2 1 1
7 7500 1 1 51 VAL H H 2.520 -14.851 -1.228 1.00 . A A . 51 VAL H 1 1
7 7501 1 1 51 VAL HA H 2.458 -17.461 -2.314 1.00 . A A . 51 VAL HA 1 1
7 7502 1 1 51 VAL HB H 4.716 -15.453 -2.328 1.00 . A A . 51 VAL HB 1 1
7 7503 1 1 51 VAL HG11 H 5.329 -16.751 -4.442 1.00 . A A . 51 VAL HG11 1 1
7 7504 1 1 51 VAL HG12 H 5.689 -17.510 -2.890 1.00 . A A . 51 VAL HG12 1 1
7 7505 1 1 51 VAL HG13 H 4.279 -18.022 -3.817 1.00 . A A . 51 VAL HG13 1 1
7 7506 1 1 51 VAL HG21 H 3.251 -15.828 -4.801 1.00 . A A . 51 VAL HG21 1 1
7 7507 1 1 51 VAL HG22 H 2.212 -15.262 -3.494 1.00 . A A . 51 VAL HG22 1 1
7 7508 1 1 51 VAL HG23 H 3.649 -14.341 -3.940 1.00 . A A . 51 VAL HG23 1 1
7 7509 1 1 51 VAL N N 2.335 -15.803 -1.087 1.00 . A A . 51 VAL N 1 1
7 7510 1 1 51 VAL O O 4.181 -18.810 -1.017 1.00 . A A . 51 VAL O 1 1
7 7511 1 1 52 ARG C C 4.519 -18.640 1.987 1.00 . A A . 52 ARG C 1 1
7 7512 1 1 52 ARG CA C 5.326 -17.609 1.203 1.00 . A A . 52 ARG CA 1 1
7 7513 1 1 52 ARG CB C 5.925 -16.579 2.161 1.00 . A A . 52 ARG CB 1 1
7 7514 1 1 52 ARG CD C 5.975 -17.041 4.631 1.00 . A A . 52 ARG CD 1 1
7 7515 1 1 52 ARG CG C 6.708 -17.199 3.308 1.00 . A A . 52 ARG CG 1 1
7 7516 1 1 52 ARG CZ C 6.186 -17.797 6.961 1.00 . A A . 52 ARG CZ 1 1
7 7517 1 1 52 ARG H H 4.303 -15.990 0.300 1.00 . A A . 52 ARG H 1 1
7 7518 1 1 52 ARG HA H 6.126 -18.114 0.683 1.00 . A A . 52 ARG HA 1 1
7 7519 1 1 52 ARG HB2 H 6.592 -15.934 1.608 1.00 . A A . 52 ARG HB2 1 1
7 7520 1 1 52 ARG HB3 H 5.126 -15.985 2.579 1.00 . A A . 52 ARG HB3 1 1
7 7521 1 1 52 ARG HD2 H 5.907 -15.989 4.867 1.00 . A A . 52 ARG HD2 1 1
7 7522 1 1 52 ARG HD3 H 4.981 -17.451 4.528 1.00 . A A . 52 ARG HD3 1 1
7 7523 1 1 52 ARG HE H 7.518 -18.157 5.521 1.00 . A A . 52 ARG HE 1 1
7 7524 1 1 52 ARG HG2 H 6.846 -18.251 3.110 1.00 . A A . 52 ARG HG2 1 1
7 7525 1 1 52 ARG HG3 H 7.669 -16.713 3.379 1.00 . A A . 52 ARG HG3 1 1
7 7526 1 1 52 ARG HH11 H 4.511 -16.742 6.558 1.00 . A A . 52 ARG HH11 1 1
7 7527 1 1 52 ARG HH12 H 4.672 -17.280 8.197 1.00 . A A . 52 ARG HH12 1 1
7 7528 1 1 52 ARG HH21 H 7.741 -18.872 7.675 1.00 . A A . 52 ARG HH21 1 1
7 7529 1 1 52 ARG HH22 H 6.510 -18.492 8.831 1.00 . A A . 52 ARG HH22 1 1
7 7530 1 1 52 ARG N N 4.493 -16.947 0.206 1.00 . A A . 52 ARG N 1 1
7 7531 1 1 52 ARG NE N 6.661 -17.727 5.722 1.00 . A A . 52 ARG NE 1 1
7 7532 1 1 52 ARG NH1 N 5.028 -17.226 7.263 1.00 . A A . 52 ARG NH1 1 1
7 7533 1 1 52 ARG NH2 N 6.869 -18.440 7.900 1.00 . A A . 52 ARG NH2 1 1
7 7534 1 1 52 ARG O O 4.972 -19.764 2.202 1.00 . A A . 52 ARG O 1 1
7 7535 1 1 53 ASN C C 2.007 -20.325 2.318 1.00 . A A . 53 ASN C 1 1
7 7536 1 1 53 ASN CA C 2.451 -19.140 3.170 1.00 . A A . 53 ASN CA 1 1
7 7537 1 1 53 ASN CB C 1.227 -18.377 3.681 1.00 . A A . 53 ASN CB 1 1
7 7538 1 1 53 ASN CG C 0.804 -18.825 5.066 1.00 . A A . 53 ASN CG 1 1
7 7539 1 1 53 ASN H H 3.015 -17.341 2.206 1.00 . A A . 53 ASN H 1 1
7 7540 1 1 53 ASN HA H 3.013 -19.509 4.016 1.00 . A A . 53 ASN HA 1 1
7 7541 1 1 53 ASN HB2 H 1.458 -17.322 3.720 1.00 . A A . 53 ASN HB2 1 1
7 7542 1 1 53 ASN HB3 H 0.403 -18.537 3.003 1.00 . A A . 53 ASN HB3 1 1
7 7543 1 1 53 ASN HD21 H -0.660 -17.478 5.080 1.00 . A A . 53 ASN HD21 1 1
7 7544 1 1 53 ASN HD22 H -0.527 -18.458 6.498 1.00 . A A . 53 ASN HD22 1 1
7 7545 1 1 53 ASN N N 3.321 -18.250 2.409 1.00 . A A . 53 ASN N 1 1
7 7546 1 1 53 ASN ND2 N -0.232 -18.190 5.602 1.00 . A A . 53 ASN ND2 1 1
7 7547 1 1 53 ASN O O 2.121 -21.477 2.735 1.00 . A A . 53 ASN O 1 1
7 7548 1 1 53 ASN OD1 O 1.401 -19.730 5.648 1.00 . A A . 53 ASN OD1 1 1
7 7549 1 1 54 GLU C C 2.182 -22.021 -0.152 1.00 . A A . 54 GLU C 1 1
7 7550 1 1 54 GLU CA C 1.042 -21.076 0.214 1.00 . A A . 54 GLU CA 1 1
7 7551 1 1 54 GLU CB C 0.453 -20.453 -1.053 1.00 . A A . 54 GLU CB 1 1
7 7552 1 1 54 GLU CD C -1.848 -20.021 -0.108 1.00 . A A . 54 GLU CD 1 1
7 7553 1 1 54 GLU CG C -1.040 -20.682 -1.207 1.00 . A A . 54 GLU CG 1 1
7 7554 1 1 54 GLU H H 1.439 -19.095 0.849 1.00 . A A . 54 GLU H 1 1
7 7555 1 1 54 GLU HA H 0.271 -21.638 0.719 1.00 . A A . 54 GLU HA 1 1
7 7556 1 1 54 GLU HB2 H 0.635 -19.388 -1.035 1.00 . A A . 54 GLU HB2 1 1
7 7557 1 1 54 GLU HB3 H 0.952 -20.878 -1.912 1.00 . A A . 54 GLU HB3 1 1
7 7558 1 1 54 GLU HG2 H -1.358 -20.279 -2.157 1.00 . A A . 54 GLU HG2 1 1
7 7559 1 1 54 GLU HG3 H -1.232 -21.745 -1.186 1.00 . A A . 54 GLU HG3 1 1
7 7560 1 1 54 GLU N N 1.503 -20.033 1.125 1.00 . A A . 54 GLU N 1 1
7 7561 1 1 54 GLU O O 2.033 -23.242 -0.102 1.00 . A A . 54 GLU O 1 1
7 7562 1 1 54 GLU OE1 O -1.547 -18.857 0.231 1.00 . A A . 54 GLU OE1 1 1
7 7563 1 1 54 GLU OE2 O -2.780 -20.667 0.415 1.00 . A A . 54 GLU OE2 1 1
7 7564 1 1 55 THR C C 5.006 -23.051 0.283 1.00 . A A . 55 THR C 1 1
7 7565 1 1 55 THR CA C 4.489 -22.237 -0.898 1.00 . A A . 55 THR CA 1 1
7 7566 1 1 55 THR CB C 5.626 -21.344 -1.429 1.00 . A A . 55 THR CB 1 1
7 7567 1 1 55 THR CG2 C 6.849 -22.177 -1.779 1.00 . A A . 55 THR CG2 1 1
7 7568 1 1 55 THR H H 3.382 -20.470 -0.541 1.00 . A A . 55 THR H 1 1
7 7569 1 1 55 THR HA H 4.193 -22.914 -1.686 1.00 . A A . 55 THR HA 1 1
7 7570 1 1 55 THR HB H 5.897 -20.638 -0.658 1.00 . A A . 55 THR HB 1 1
7 7571 1 1 55 THR HG1 H 4.878 -21.247 -3.251 1.00 . A A . 55 THR HG1 1 1
7 7572 1 1 55 THR HG21 H 7.220 -22.663 -0.889 1.00 . A A . 55 THR HG21 1 1
7 7573 1 1 55 THR HG22 H 7.618 -21.535 -2.185 1.00 . A A . 55 THR HG22 1 1
7 7574 1 1 55 THR HG23 H 6.580 -22.922 -2.512 1.00 . A A . 55 THR HG23 1 1
7 7575 1 1 55 THR N N 3.324 -21.448 -0.521 1.00 . A A . 55 THR N 1 1
7 7576 1 1 55 THR O O 5.325 -24.230 0.144 1.00 . A A . 55 THR O 1 1
7 7577 1 1 55 THR OG1 O 5.184 -20.625 -2.586 1.00 . A A . 55 THR OG1 1 1
7 7578 1 1 56 ASN C C 4.651 -24.234 3.036 1.00 . A A . 56 ASN C 1 1
7 7579 1 1 56 ASN CA C 5.568 -23.077 2.651 1.00 . A A . 56 ASN CA 1 1
7 7580 1 1 56 ASN CB C 5.660 -22.079 3.807 1.00 . A A . 56 ASN CB 1 1
7 7581 1 1 56 ASN CG C 6.322 -22.674 5.035 1.00 . A A . 56 ASN CG 1 1
7 7582 1 1 56 ASN H H 4.819 -21.471 1.494 1.00 . A A . 56 ASN H 1 1
7 7583 1 1 56 ASN HA H 6.552 -23.467 2.445 1.00 . A A . 56 ASN HA 1 1
7 7584 1 1 56 ASN HB2 H 6.237 -21.223 3.490 1.00 . A A . 56 ASN HB2 1 1
7 7585 1 1 56 ASN HB3 H 4.666 -21.757 4.077 1.00 . A A . 56 ASN HB3 1 1
7 7586 1 1 56 ASN HD21 H 4.720 -22.253 6.134 1.00 . A A . 56 ASN HD21 1 1
7 7587 1 1 56 ASN HD22 H 6.021 -23.028 6.968 1.00 . A A . 56 ASN HD22 1 1
7 7588 1 1 56 ASN N N 5.088 -22.411 1.445 1.00 . A A . 56 ASN N 1 1
7 7589 1 1 56 ASN ND2 N 5.616 -22.649 6.159 1.00 . A A . 56 ASN ND2 1 1
7 7590 1 1 56 ASN O O 5.107 -25.262 3.535 1.00 . A A . 56 ASN O 1 1
7 7591 1 1 56 ASN OD1 O 7.456 -23.152 4.972 1.00 . A A . 56 ASN OD1 1 1
7 7592 1 1 57 ASN C C 2.508 -26.281 2.181 1.00 . A A . 57 ASN C 1 1
7 7593 1 1 57 ASN CA C 2.372 -25.087 3.122 1.00 . A A . 57 ASN CA 1 1
7 7594 1 1 57 ASN CB C 0.956 -24.514 3.036 1.00 . A A . 57 ASN CB 1 1
7 7595 1 1 57 ASN CG C 0.399 -24.144 4.397 1.00 . A A . 57 ASN CG 1 1
7 7596 1 1 57 ASN H H 3.050 -23.216 2.401 1.00 . A A . 57 ASN H 1 1
7 7597 1 1 57 ASN HA H 2.557 -25.417 4.133 1.00 . A A . 57 ASN HA 1 1
7 7598 1 1 57 ASN HB2 H 0.970 -23.627 2.421 1.00 . A A . 57 ASN HB2 1 1
7 7599 1 1 57 ASN HB3 H 0.304 -25.248 2.588 1.00 . A A . 57 ASN HB3 1 1
7 7600 1 1 57 ASN HD21 H -0.408 -25.952 4.586 1.00 . A A . 57 ASN HD21 1 1
7 7601 1 1 57 ASN HD22 H -0.667 -24.872 5.909 1.00 . A A . 57 ASN HD22 1 1
7 7602 1 1 57 ASN N N 3.354 -24.058 2.800 1.00 . A A . 57 ASN N 1 1
7 7603 1 1 57 ASN ND2 N -0.295 -25.084 5.028 1.00 . A A . 57 ASN ND2 1 1
7 7604 1 1 57 ASN O O 2.595 -27.426 2.625 1.00 . A A . 57 ASN O 1 1
7 7605 1 1 57 ASN OD1 O 0.590 -23.026 4.875 1.00 . A A . 57 ASN OD1 1 1
7 7606 1 1 58 ILE C C 4.000 -27.758 -0.012 1.00 . A A . 58 ILE C 1 1
7 7607 1 1 58 ILE CA C 2.651 -27.056 -0.120 1.00 . A A . 58 ILE CA 1 1
7 7608 1 1 58 ILE CB C 2.489 -26.496 -1.546 1.00 . A A . 58 ILE CB 1 1
7 7609 1 1 58 ILE CD1 C 0.997 -25.003 -2.969 1.00 . A A . 58 ILE CD1 1 1
7 7610 1 1 58 ILE CG1 C 1.129 -25.811 -1.697 1.00 . A A . 58 ILE CG1 1 1
7 7611 1 1 58 ILE CG2 C 2.645 -27.609 -2.572 1.00 . A A . 58 ILE CG2 1 1
7 7612 1 1 58 ILE H H 2.450 -25.073 0.590 1.00 . A A . 58 ILE H 1 1
7 7613 1 1 58 ILE HA H 1.866 -27.777 0.053 1.00 . A A . 58 ILE HA 1 1
7 7614 1 1 58 ILE HB H 3.270 -25.772 -1.716 1.00 . A A . 58 ILE HB 1 1
7 7615 1 1 58 ILE HD11 H 1.659 -24.150 -2.923 1.00 . A A . 58 ILE HD11 1 1
7 7616 1 1 58 ILE HD12 H 1.264 -25.619 -3.816 1.00 . A A . 58 ILE HD12 1 1
7 7617 1 1 58 ILE HD13 H -0.021 -24.663 -3.077 1.00 . A A . 58 ILE HD13 1 1
7 7618 1 1 58 ILE HG12 H 0.353 -26.561 -1.699 1.00 . A A . 58 ILE HG12 1 1
7 7619 1 1 58 ILE HG13 H 0.977 -25.143 -0.862 1.00 . A A . 58 ILE HG13 1 1
7 7620 1 1 58 ILE HG21 H 3.556 -27.457 -3.132 1.00 . A A . 58 ILE HG21 1 1
7 7621 1 1 58 ILE HG22 H 2.687 -28.561 -2.066 1.00 . A A . 58 ILE HG22 1 1
7 7622 1 1 58 ILE HG23 H 1.802 -27.597 -3.247 1.00 . A A . 58 ILE HG23 1 1
7 7623 1 1 58 ILE N N 2.524 -26.004 0.882 1.00 . A A . 58 ILE N 1 1
7 7624 1 1 58 ILE O O 4.078 -28.986 -0.060 1.00 . A A . 58 ILE O 1 1
7 7625 1 1 59 ASP C C 6.575 -28.270 1.570 1.00 . A A . 59 ASP C 1 1
7 7626 1 1 59 ASP CA C 6.407 -27.519 0.254 1.00 . A A . 59 ASP CA 1 1
7 7627 1 1 59 ASP CB C 7.446 -26.400 0.155 1.00 . A A . 59 ASP CB 1 1
7 7628 1 1 59 ASP CG C 7.665 -25.938 -1.273 1.00 . A A . 59 ASP CG 1 1
7 7629 1 1 59 ASP H H 4.934 -26.001 0.166 1.00 . A A . 59 ASP H 1 1
7 7630 1 1 59 ASP HA H 6.558 -28.209 -0.563 1.00 . A A . 59 ASP HA 1 1
7 7631 1 1 59 ASP HB2 H 7.111 -25.554 0.738 1.00 . A A . 59 ASP HB2 1 1
7 7632 1 1 59 ASP HB3 H 8.386 -26.755 0.549 1.00 . A A . 59 ASP HB3 1 1
7 7633 1 1 59 ASP N N 5.061 -26.972 0.135 1.00 . A A . 59 ASP N 1 1
7 7634 1 1 59 ASP O O 7.172 -29.345 1.610 1.00 . A A . 59 ASP O 1 1
7 7635 1 1 59 ASP OD1 O 6.870 -25.107 -1.756 1.00 . A A . 59 ASP OD1 1 1
7 7636 1 1 59 ASP OD2 O 8.632 -26.410 -1.907 1.00 . A A . 59 ASP OD2 1 1
7 7637 1 1 60 GLY C C 5.408 -29.646 4.015 1.00 . A A . 60 GLY C 1 1
7 7638 1 1 60 GLY CA C 6.148 -28.325 3.950 1.00 . A A . 60 GLY CA 1 1
7 7639 1 1 60 GLY H H 5.581 -26.837 2.553 1.00 . A A . 60 GLY H 1 1
7 7640 1 1 60 GLY HA2 H 7.190 -28.496 4.174 1.00 . A A . 60 GLY HA2 1 1
7 7641 1 1 60 GLY HA3 H 5.735 -27.657 4.692 1.00 . A A . 60 GLY HA3 1 1
7 7642 1 1 60 GLY N N 6.045 -27.695 2.646 1.00 . A A . 60 GLY N 1 1
7 7643 1 1 60 GLY O O 5.886 -30.603 4.625 1.00 . A A . 60 GLY O 1 1
7 7644 1 1 61 ASN C C 4.059 -31.980 2.488 1.00 . A A . 61 ASN C 1 1
7 7645 1 1 61 ASN CA C 3.430 -30.913 3.380 1.00 . A A . 61 ASN CA 1 1
7 7646 1 1 61 ASN CB C 2.011 -30.603 2.899 1.00 . A A . 61 ASN CB 1 1
7 7647 1 1 61 ASN CG C 0.960 -31.401 3.647 1.00 . A A . 61 ASN CG 1 1
7 7648 1 1 61 ASN H H 3.910 -28.904 2.919 1.00 . A A . 61 ASN H 1 1
7 7649 1 1 61 ASN HA H 3.384 -31.288 4.392 1.00 . A A . 61 ASN HA 1 1
7 7650 1 1 61 ASN HB2 H 1.810 -29.552 3.046 1.00 . A A . 61 ASN HB2 1 1
7 7651 1 1 61 ASN HB3 H 1.934 -30.837 1.848 1.00 . A A . 61 ASN HB3 1 1
7 7652 1 1 61 ASN HD21 H 1.843 -33.104 3.123 1.00 . A A . 61 ASN HD21 1 1
7 7653 1 1 61 ASN HD22 H 0.422 -33.262 4.092 1.00 . A A . 61 ASN HD22 1 1
7 7654 1 1 61 ASN N N 4.239 -29.700 3.388 1.00 . A A . 61 ASN N 1 1
7 7655 1 1 61 ASN ND2 N 1.089 -32.722 3.618 1.00 . A A . 61 ASN ND2 1 1
7 7656 1 1 61 ASN O O 4.176 -33.141 2.880 1.00 . A A . 61 ASN O 1 1
7 7657 1 1 61 ASN OD1 O 0.044 -30.835 4.244 1.00 . A A . 61 ASN OD1 1 1
7 7658 1 1 62 PHE C C 6.422 -33.003 0.868 1.00 . A A . 62 PHE C 1 1
7 7659 1 1 62 PHE CA C 5.082 -32.498 0.342 1.00 . A A . 62 PHE CA 1 1
7 7660 1 1 62 PHE CB C 5.278 -31.814 -1.013 1.00 . A A . 62 PHE CB 1 1
7 7661 1 1 62 PHE CD1 C 2.852 -31.290 -1.387 1.00 . A A . 62 PHE CD1 1 1
7 7662 1 1 62 PHE CD2 C 4.072 -32.329 -3.153 1.00 . A A . 62 PHE CD2 1 1
7 7663 1 1 62 PHE CE1 C 1.715 -31.287 -2.172 1.00 . A A . 62 PHE CE1 1 1
7 7664 1 1 62 PHE CE2 C 2.938 -32.328 -3.942 1.00 . A A . 62 PHE CE2 1 1
7 7665 1 1 62 PHE CG C 4.043 -31.811 -1.868 1.00 . A A . 62 PHE CG 1 1
7 7666 1 1 62 PHE CZ C 1.758 -31.805 -3.452 1.00 . A A . 62 PHE CZ 1 1
7 7667 1 1 62 PHE H H 4.344 -30.638 1.034 1.00 . A A . 62 PHE H 1 1
7 7668 1 1 62 PHE HA H 4.417 -33.339 0.217 1.00 . A A . 62 PHE HA 1 1
7 7669 1 1 62 PHE HB2 H 5.571 -30.788 -0.851 1.00 . A A . 62 PHE HB2 1 1
7 7670 1 1 62 PHE HB3 H 6.059 -32.325 -1.557 1.00 . A A . 62 PHE HB3 1 1
7 7671 1 1 62 PHE HD1 H 2.817 -30.883 -0.387 1.00 . A A . 62 PHE HD1 1 1
7 7672 1 1 62 PHE HD2 H 4.996 -32.738 -3.538 1.00 . A A . 62 PHE HD2 1 1
7 7673 1 1 62 PHE HE1 H 0.794 -30.877 -1.785 1.00 . A A . 62 PHE HE1 1 1
7 7674 1 1 62 PHE HE2 H 2.976 -32.735 -4.942 1.00 . A A . 62 PHE HE2 1 1
7 7675 1 1 62 PHE HZ H 0.870 -31.804 -4.066 1.00 . A A . 62 PHE HZ 1 1
7 7676 1 1 62 PHE N N 4.464 -31.578 1.288 1.00 . A A . 62 PHE N 1 1
7 7677 1 1 62 PHE O O 6.738 -34.188 0.760 1.00 . A A . 62 PHE O 1 1
7 7678 1 1 63 LYS C C 8.368 -33.333 3.215 1.00 . A A . 63 LYS C 1 1
7 7679 1 1 63 LYS CA C 8.513 -32.445 1.982 1.00 . A A . 63 LYS CA 1 1
7 7680 1 1 63 LYS CB C 9.295 -31.180 2.341 1.00 . A A . 63 LYS CB 1 1
7 7681 1 1 63 LYS CD C 11.625 -30.269 2.115 1.00 . A A . 63 LYS CD 1 1
7 7682 1 1 63 LYS CE C 12.279 -29.537 3.277 1.00 . A A . 63 LYS CE 1 1
7 7683 1 1 63 LYS CG C 10.771 -31.430 2.598 1.00 . A A . 63 LYS CG 1 1
7 7684 1 1 63 LYS H H 6.899 -31.166 1.494 1.00 . A A . 63 LYS H 1 1
7 7685 1 1 63 LYS HA H 9.054 -32.990 1.223 1.00 . A A . 63 LYS HA 1 1
7 7686 1 1 63 LYS HB2 H 9.207 -30.474 1.528 1.00 . A A . 63 LYS HB2 1 1
7 7687 1 1 63 LYS HB3 H 8.864 -30.746 3.232 1.00 . A A . 63 LYS HB3 1 1
7 7688 1 1 63 LYS HD2 H 12.398 -30.649 1.464 1.00 . A A . 63 LYS HD2 1 1
7 7689 1 1 63 LYS HD3 H 11.000 -29.576 1.569 1.00 . A A . 63 LYS HD3 1 1
7 7690 1 1 63 LYS HE2 H 12.795 -28.670 2.894 1.00 . A A . 63 LYS HE2 1 1
7 7691 1 1 63 LYS HE3 H 11.508 -29.222 3.966 1.00 . A A . 63 LYS HE3 1 1
7 7692 1 1 63 LYS HG2 H 10.926 -31.559 3.659 1.00 . A A . 63 LYS HG2 1 1
7 7693 1 1 63 LYS HG3 H 11.070 -32.327 2.077 1.00 . A A . 63 LYS HG3 1 1
7 7694 1 1 63 LYS HZ1 H 14.132 -29.875 4.181 1.00 . A A . 63 LYS HZ1 1 1
7 7695 1 1 63 LYS HZ2 H 13.475 -31.242 3.431 1.00 . A A . 63 LYS HZ2 1 1
7 7696 1 1 63 LYS HZ3 H 12.852 -30.708 4.909 1.00 . A A . 63 LYS HZ3 1 1
7 7697 1 1 63 LYS N N 7.207 -32.095 1.437 1.00 . A A . 63 LYS N 1 1
7 7698 1 1 63 LYS NZ N 13.252 -30.401 4.000 1.00 . A A . 63 LYS NZ 1 1
7 7699 1 1 63 LYS O O 9.085 -34.322 3.365 1.00 . A A . 63 LYS O 1 1
7 7700 1 1 64 SER C C 6.732 -35.151 4.985 1.00 . A A . 64 SER C 1 1
7 7701 1 1 64 SER CA C 7.199 -33.736 5.311 1.00 . A A . 64 SER CA 1 1
7 7702 1 1 64 SER CB C 6.158 -33.032 6.184 1.00 . A A . 64 SER CB 1 1
7 7703 1 1 64 SER H H 6.896 -32.175 3.914 1.00 . A A . 64 SER H 1 1
7 7704 1 1 64 SER HA H 8.131 -33.794 5.852 1.00 . A A . 64 SER HA 1 1
7 7705 1 1 64 SER HB2 H 6.512 -32.045 6.435 1.00 . A A . 64 SER HB2 1 1
7 7706 1 1 64 SER HB3 H 5.229 -32.955 5.638 1.00 . A A . 64 SER HB3 1 1
7 7707 1 1 64 SER HG H 5.284 -33.283 7.919 1.00 . A A . 64 SER HG 1 1
7 7708 1 1 64 SER N N 7.436 -32.974 4.091 1.00 . A A . 64 SER N 1 1
7 7709 1 1 64 SER O O 7.171 -36.121 5.604 1.00 . A A . 64 SER O 1 1
7 7710 1 1 64 SER OG O 5.926 -33.753 7.382 1.00 . A A . 64 SER OG 1 1
7 7711 1 1 65 LYS C C 6.390 -37.391 2.909 1.00 . A A . 65 LYS C 1 1
7 7712 1 1 65 LYS CA C 5.313 -36.559 3.596 1.00 . A A . 65 LYS CA 1 1
7 7713 1 1 65 LYS CB C 4.120 -36.371 2.654 1.00 . A A . 65 LYS CB 1 1
7 7714 1 1 65 LYS CD C 1.938 -37.549 2.250 1.00 . A A . 65 LYS CD 1 1
7 7715 1 1 65 LYS CE C 1.302 -38.493 1.241 1.00 . A A . 65 LYS CE 1 1
7 7716 1 1 65 LYS CG C 3.453 -37.675 2.251 1.00 . A A . 65 LYS CG 1 1
7 7717 1 1 65 LYS H H 5.527 -34.453 3.551 1.00 . A A . 65 LYS H 1 1
7 7718 1 1 65 LYS HA H 4.982 -37.079 4.482 1.00 . A A . 65 LYS HA 1 1
7 7719 1 1 65 LYS HB2 H 3.385 -35.751 3.143 1.00 . A A . 65 LYS HB2 1 1
7 7720 1 1 65 LYS HB3 H 4.460 -35.873 1.758 1.00 . A A . 65 LYS HB3 1 1
7 7721 1 1 65 LYS HD2 H 1.565 -37.788 3.234 1.00 . A A . 65 LYS HD2 1 1
7 7722 1 1 65 LYS HD3 H 1.671 -36.533 1.998 1.00 . A A . 65 LYS HD3 1 1
7 7723 1 1 65 LYS HE2 H 1.088 -37.942 0.338 1.00 . A A . 65 LYS HE2 1 1
7 7724 1 1 65 LYS HE3 H 1.999 -39.288 1.022 1.00 . A A . 65 LYS HE3 1 1
7 7725 1 1 65 LYS HG2 H 3.782 -37.945 1.259 1.00 . A A . 65 LYS HG2 1 1
7 7726 1 1 65 LYS HG3 H 3.741 -38.447 2.951 1.00 . A A . 65 LYS HG3 1 1
7 7727 1 1 65 LYS HZ1 H 0.247 -39.778 2.506 1.00 . A A . 65 LYS HZ1 1 1
7 7728 1 1 65 LYS HZ2 H -0.472 -39.566 0.989 1.00 . A A . 65 LYS HZ2 1 1
7 7729 1 1 65 LYS HZ3 H -0.573 -38.340 2.150 1.00 . A A . 65 LYS HZ3 1 1
7 7730 1 1 65 LYS N N 5.840 -35.263 4.007 1.00 . A A . 65 LYS N 1 1
7 7731 1 1 65 LYS NZ N 0.038 -39.086 1.758 1.00 . A A . 65 LYS NZ 1 1
7 7732 1 1 65 LYS O O 6.499 -38.596 3.140 1.00 . A A . 65 LYS O 1 1
7 7733 1 1 66 LEU C C 9.364 -37.857 2.301 1.00 . A A . 66 LEU C 1 1
7 7734 1 1 66 LEU CA C 8.256 -37.422 1.346 1.00 . A A . 66 LEU CA 1 1
7 7735 1 1 66 LEU CB C 8.832 -36.507 0.264 1.00 . A A . 66 LEU CB 1 1
7 7736 1 1 66 LEU CD1 C 9.728 -38.148 -1.406 1.00 . A A . 66 LEU CD1 1 1
7 7737 1 1 66 LEU CD2 C 10.771 -35.884 -1.197 1.00 . A A . 66 LEU CD2 1 1
7 7738 1 1 66 LEU CG C 10.082 -37.018 -0.452 1.00 . A A . 66 LEU CG 1 1
7 7739 1 1 66 LEU H H 7.050 -35.782 1.922 1.00 . A A . 66 LEU H 1 1
7 7740 1 1 66 LEU HA H 7.836 -38.300 0.878 1.00 . A A . 66 LEU HA 1 1
7 7741 1 1 66 LEU HB2 H 8.066 -36.353 -0.481 1.00 . A A . 66 LEU HB2 1 1
7 7742 1 1 66 LEU HB3 H 9.077 -35.563 0.727 1.00 . A A . 66 LEU HB3 1 1
7 7743 1 1 66 LEU HD11 H 9.878 -39.097 -0.912 1.00 . A A . 66 LEU HD11 1 1
7 7744 1 1 66 LEU HD12 H 10.361 -38.093 -2.279 1.00 . A A . 66 LEU HD12 1 1
7 7745 1 1 66 LEU HD13 H 8.694 -38.056 -1.704 1.00 . A A . 66 LEU HD13 1 1
7 7746 1 1 66 LEU HD21 H 10.254 -34.957 -1.000 1.00 . A A . 66 LEU HD21 1 1
7 7747 1 1 66 LEU HD22 H 10.753 -36.088 -2.258 1.00 . A A . 66 LEU HD22 1 1
7 7748 1 1 66 LEU HD23 H 11.796 -35.804 -0.865 1.00 . A A . 66 LEU HD23 1 1
7 7749 1 1 66 LEU HG H 10.776 -37.406 0.281 1.00 . A A . 66 LEU HG 1 1
7 7750 1 1 66 LEU N N 7.185 -36.742 2.066 1.00 . A A . 66 LEU N 1 1
7 7751 1 1 66 LEU O O 9.940 -38.935 2.152 1.00 . A A . 66 LEU O 1 1
7 7752 1 1 67 LYS C C 10.268 -38.466 5.169 1.00 . A A . 67 LYS C 1 1
7 7753 1 1 67 LYS CA C 10.690 -37.310 4.267 1.00 . A A . 67 LYS CA 1 1
7 7754 1 1 67 LYS CB C 10.988 -36.071 5.116 1.00 . A A . 67 LYS CB 1 1
7 7755 1 1 67 LYS CD C 13.184 -35.095 5.846 1.00 . A A . 67 LYS CD 1 1
7 7756 1 1 67 LYS CE C 13.706 -34.594 7.184 1.00 . A A . 67 LYS CE 1 1
7 7757 1 1 67 LYS CG C 12.193 -36.233 6.026 1.00 . A A . 67 LYS CG 1 1
7 7758 1 1 67 LYS H H 9.161 -36.168 3.352 1.00 . A A . 67 LYS H 1 1
7 7759 1 1 67 LYS HA H 11.583 -37.593 3.733 1.00 . A A . 67 LYS HA 1 1
7 7760 1 1 67 LYS HB2 H 11.170 -35.234 4.457 1.00 . A A . 67 LYS HB2 1 1
7 7761 1 1 67 LYS HB3 H 10.125 -35.853 5.729 1.00 . A A . 67 LYS HB3 1 1
7 7762 1 1 67 LYS HD2 H 14.017 -35.446 5.257 1.00 . A A . 67 LYS HD2 1 1
7 7763 1 1 67 LYS HD3 H 12.695 -34.280 5.333 1.00 . A A . 67 LYS HD3 1 1
7 7764 1 1 67 LYS HE2 H 12.883 -34.543 7.881 1.00 . A A . 67 LYS HE2 1 1
7 7765 1 1 67 LYS HE3 H 14.445 -35.291 7.551 1.00 . A A . 67 LYS HE3 1 1
7 7766 1 1 67 LYS HG2 H 11.858 -36.245 7.053 1.00 . A A . 67 LYS HG2 1 1
7 7767 1 1 67 LYS HG3 H 12.684 -37.167 5.795 1.00 . A A . 67 LYS HG3 1 1
7 7768 1 1 67 LYS HZ1 H 15.277 -33.252 7.490 1.00 . A A . 67 LYS HZ1 1 1
7 7769 1 1 67 LYS HZ2 H 13.743 -32.540 7.563 1.00 . A A . 67 LYS HZ2 1 1
7 7770 1 1 67 LYS HZ3 H 14.405 -32.974 6.068 1.00 . A A . 67 LYS HZ3 1 1
7 7771 1 1 67 LYS N N 9.655 -37.012 3.285 1.00 . A A . 67 LYS N 1 1
7 7772 1 1 67 LYS NZ N 14.327 -33.245 7.068 1.00 . A A . 67 LYS NZ 1 1
7 7773 1 1 67 LYS O O 11.037 -39.400 5.400 1.00 . A A . 67 LYS O 1 1
7 7774 1 1 68 LYS C C 8.281 -40.733 5.774 1.00 . A A . 68 LYS C 1 1
7 7775 1 1 68 LYS CA C 8.515 -39.441 6.549 1.00 . A A . 68 LYS CA 1 1
7 7776 1 1 68 LYS CB C 7.209 -38.978 7.199 1.00 . A A . 68 LYS CB 1 1
7 7777 1 1 68 LYS CD C 4.795 -38.350 6.901 1.00 . A A . 68 LYS CD 1 1
7 7778 1 1 68 LYS CE C 4.277 -39.296 7.974 1.00 . A A . 68 LYS CE 1 1
7 7779 1 1 68 LYS CG C 6.042 -38.900 6.229 1.00 . A A . 68 LYS CG 1 1
7 7780 1 1 68 LYS H H 8.476 -37.628 5.454 1.00 . A A . 68 LYS H 1 1
7 7781 1 1 68 LYS HA H 9.246 -39.625 7.322 1.00 . A A . 68 LYS HA 1 1
7 7782 1 1 68 LYS HB2 H 6.949 -39.669 7.987 1.00 . A A . 68 LYS HB2 1 1
7 7783 1 1 68 LYS HB3 H 7.361 -37.997 7.626 1.00 . A A . 68 LYS HB3 1 1
7 7784 1 1 68 LYS HD2 H 5.032 -37.401 7.358 1.00 . A A . 68 LYS HD2 1 1
7 7785 1 1 68 LYS HD3 H 4.026 -38.211 6.155 1.00 . A A . 68 LYS HD3 1 1
7 7786 1 1 68 LYS HE2 H 4.198 -40.287 7.554 1.00 . A A . 68 LYS HE2 1 1
7 7787 1 1 68 LYS HE3 H 4.979 -39.308 8.794 1.00 . A A . 68 LYS HE3 1 1
7 7788 1 1 68 LYS HG2 H 6.311 -38.252 5.408 1.00 . A A . 68 LYS HG2 1 1
7 7789 1 1 68 LYS HG3 H 5.831 -39.892 5.854 1.00 . A A . 68 LYS HG3 1 1
7 7790 1 1 68 LYS HZ1 H 2.931 -38.906 9.524 1.00 . A A . 68 LYS HZ1 1 1
7 7791 1 1 68 LYS HZ2 H 2.205 -39.518 8.124 1.00 . A A . 68 LYS HZ2 1 1
7 7792 1 1 68 LYS HZ3 H 2.727 -37.910 8.172 1.00 . A A . 68 LYS HZ3 1 1
7 7793 1 1 68 LYS N N 9.041 -38.398 5.675 1.00 . A A . 68 LYS N 1 1
7 7794 1 1 68 LYS NZ N 2.943 -38.879 8.484 1.00 . A A . 68 LYS NZ 1 1
7 7795 1 1 68 LYS O O 8.424 -41.828 6.318 1.00 . A A . 68 LYS O 1 1
7 7796 1 1 69 ALA C C 8.878 -42.688 3.625 1.00 . A A . 69 ALA C 1 1
7 7797 1 1 69 ALA CA C 7.671 -41.756 3.652 1.00 . A A . 69 ALA CA 1 1
7 7798 1 1 69 ALA CB C 7.315 -41.308 2.242 1.00 . A A . 69 ALA CB 1 1
7 7799 1 1 69 ALA H H 7.824 -39.699 4.125 1.00 . A A . 69 ALA H 1 1
7 7800 1 1 69 ALA HA H 6.824 -42.292 4.058 1.00 . A A . 69 ALA HA 1 1
7 7801 1 1 69 ALA HB1 H 6.343 -40.837 2.250 1.00 . A A . 69 ALA HB1 1 1
7 7802 1 1 69 ALA HB2 H 8.055 -40.604 1.890 1.00 . A A . 69 ALA HB2 1 1
7 7803 1 1 69 ALA HB3 H 7.294 -42.166 1.587 1.00 . A A . 69 ALA HB3 1 1
7 7804 1 1 69 ALA N N 7.922 -40.598 4.502 1.00 . A A . 69 ALA N 1 1
7 7805 1 1 69 ALA O O 8.729 -43.909 3.569 1.00 . A A . 69 ALA O 1 1
8 7806 1 1 1 MET C C 12.257 29.848 -27.401 1.00 . A A . 1 MET C 1 1
8 7807 1 1 1 MET CA C 12.769 28.678 -26.566 1.00 . A A . 1 MET CA 1 1
8 7808 1 1 1 MET CB C 12.771 29.058 -25.083 1.00 . A A . 1 MET CB 1 1
8 7809 1 1 1 MET CE C 14.746 28.304 -22.376 1.00 . A A . 1 MET CE 1 1
8 7810 1 1 1 MET CG C 12.664 27.861 -24.150 1.00 . A A . 1 MET CG 1 1
8 7811 1 1 1 MET H1 H 14.545 28.780 -27.711 1.00 . A A . 1 MET H1 1 1
8 7812 1 1 1 MET HA H 12.113 27.833 -26.711 1.00 . A A . 1 MET HA 1 1
8 7813 1 1 1 MET HB2 H 13.689 29.581 -24.859 1.00 . A A . 1 MET HB2 1 1
8 7814 1 1 1 MET HB3 H 11.936 29.713 -24.890 1.00 . A A . 1 MET HB3 1 1
8 7815 1 1 1 MET HE1 H 14.317 29.279 -22.558 1.00 . A A . 1 MET HE1 1 1
8 7816 1 1 1 MET HE2 H 14.383 27.920 -21.433 1.00 . A A . 1 MET HE2 1 1
8 7817 1 1 1 MET HE3 H 15.823 28.384 -22.341 1.00 . A A . 1 MET HE3 1 1
8 7818 1 1 1 MET HG2 H 12.152 28.168 -23.251 1.00 . A A . 1 MET HG2 1 1
8 7819 1 1 1 MET HG3 H 12.091 27.089 -24.642 1.00 . A A . 1 MET HG3 1 1
8 7820 1 1 1 MET N N 14.107 28.283 -26.990 1.00 . A A . 1 MET N 1 1
8 7821 1 1 1 MET O O 11.897 30.895 -26.863 1.00 . A A . 1 MET O 1 1
8 7822 1 1 1 MET SD S 14.274 27.189 -23.696 1.00 . A A . 1 MET SD 1 1
8 7823 1 1 2 ALA C C 10.292 31.029 -29.373 1.00 . A A . 2 ALA C 1 1
8 7824 1 1 2 ALA CA C 11.760 30.701 -29.625 1.00 . A A . 2 ALA CA 1 1
8 7825 1 1 2 ALA CB C 11.966 30.272 -31.069 1.00 . A A . 2 ALA CB 1 1
8 7826 1 1 2 ALA H H 12.529 28.806 -29.085 1.00 . A A . 2 ALA H 1 1
8 7827 1 1 2 ALA HA H 12.352 31.589 -29.450 1.00 . A A . 2 ALA HA 1 1
8 7828 1 1 2 ALA HB1 H 12.771 30.847 -31.504 1.00 . A A . 2 ALA HB1 1 1
8 7829 1 1 2 ALA HB2 H 12.217 29.222 -31.101 1.00 . A A . 2 ALA HB2 1 1
8 7830 1 1 2 ALA HB3 H 11.059 30.444 -31.629 1.00 . A A . 2 ALA HB3 1 1
8 7831 1 1 2 ALA N N 12.228 29.662 -28.716 1.00 . A A . 2 ALA N 1 1
8 7832 1 1 2 ALA O O 9.403 30.271 -29.756 1.00 . A A . 2 ALA O 1 1
8 7833 1 1 3 SER C C 7.946 31.515 -27.627 1.00 . A A . 3 SER C 1 1
8 7834 1 1 3 SER CA C 8.686 32.589 -28.417 1.00 . A A . 3 SER CA 1 1
8 7835 1 1 3 SER CB C 7.925 32.906 -29.706 1.00 . A A . 3 SER CB 1 1
8 7836 1 1 3 SER H H 10.799 32.726 -28.443 1.00 . A A . 3 SER H 1 1
8 7837 1 1 3 SER HA H 8.746 33.484 -27.816 1.00 . A A . 3 SER HA 1 1
8 7838 1 1 3 SER HB2 H 8.103 32.123 -30.427 1.00 . A A . 3 SER HB2 1 1
8 7839 1 1 3 SER HB3 H 6.868 32.964 -29.491 1.00 . A A . 3 SER HB3 1 1
8 7840 1 1 3 SER HG H 7.595 34.729 -30.342 1.00 . A A . 3 SER HG 1 1
8 7841 1 1 3 SER N N 10.047 32.163 -28.724 1.00 . A A . 3 SER N 1 1
8 7842 1 1 3 SER O O 6.721 31.423 -27.680 1.00 . A A . 3 SER O 1 1
8 7843 1 1 3 SER OG O 8.349 34.140 -30.258 1.00 . A A . 3 SER OG 1 1
8 7844 1 1 4 ALA C C 7.465 30.193 -24.828 1.00 . A A . 4 ALA C 1 1
8 7845 1 1 4 ALA CA C 8.118 29.637 -26.089 1.00 . A A . 4 ALA CA 1 1
8 7846 1 1 4 ALA CB C 9.179 28.608 -25.726 1.00 . A A . 4 ALA CB 1 1
8 7847 1 1 4 ALA H H 9.673 30.826 -26.890 1.00 . A A . 4 ALA H 1 1
8 7848 1 1 4 ALA HA H 7.363 29.144 -26.685 1.00 . A A . 4 ALA HA 1 1
8 7849 1 1 4 ALA HB1 H 10.099 29.115 -25.475 1.00 . A A . 4 ALA HB1 1 1
8 7850 1 1 4 ALA HB2 H 8.844 28.028 -24.880 1.00 . A A . 4 ALA HB2 1 1
8 7851 1 1 4 ALA HB3 H 9.347 27.954 -26.569 1.00 . A A . 4 ALA HB3 1 1
8 7852 1 1 4 ALA N N 8.701 30.703 -26.892 1.00 . A A . 4 ALA N 1 1
8 7853 1 1 4 ALA O O 7.964 29.993 -23.720 1.00 . A A . 4 ALA O 1 1
8 7854 1 1 5 ILE C C 6.570 32.267 -22.977 1.00 . A A . 5 ILE C 1 1
8 7855 1 1 5 ILE CA C 5.629 31.477 -23.880 1.00 . A A . 5 ILE CA 1 1
8 7856 1 1 5 ILE CB C 4.920 30.396 -23.042 1.00 . A A . 5 ILE CB 1 1
8 7857 1 1 5 ILE CD1 C 3.186 29.983 -24.860 1.00 . A A . 5 ILE CD1 1 1
8 7858 1 1 5 ILE CG1 C 4.238 29.377 -23.958 1.00 . A A . 5 ILE CG1 1 1
8 7859 1 1 5 ILE CG2 C 3.906 31.034 -22.104 1.00 . A A . 5 ILE CG2 1 1
8 7860 1 1 5 ILE H H 6.001 31.017 -25.911 1.00 . A A . 5 ILE H 1 1
8 7861 1 1 5 ILE HA H 4.879 32.147 -24.276 1.00 . A A . 5 ILE HA 1 1
8 7862 1 1 5 ILE HB H 5.662 29.892 -22.443 1.00 . A A . 5 ILE HB 1 1
8 7863 1 1 5 ILE HD11 H 3.456 29.811 -25.893 1.00 . A A . 5 ILE HD11 1 1
8 7864 1 1 5 ILE HD12 H 2.230 29.523 -24.659 1.00 . A A . 5 ILE HD12 1 1
8 7865 1 1 5 ILE HD13 H 3.123 31.044 -24.677 1.00 . A A . 5 ILE HD13 1 1
8 7866 1 1 5 ILE HG12 H 4.983 28.910 -24.583 1.00 . A A . 5 ILE HG12 1 1
8 7867 1 1 5 ILE HG13 H 3.760 28.622 -23.350 1.00 . A A . 5 ILE HG13 1 1
8 7868 1 1 5 ILE HG21 H 3.483 31.909 -22.573 1.00 . A A . 5 ILE HG21 1 1
8 7869 1 1 5 ILE HG22 H 3.120 30.326 -21.889 1.00 . A A . 5 ILE HG22 1 1
8 7870 1 1 5 ILE HG23 H 4.396 31.319 -21.185 1.00 . A A . 5 ILE HG23 1 1
8 7871 1 1 5 ILE N N 6.349 30.892 -25.004 1.00 . A A . 5 ILE N 1 1
8 7872 1 1 5 ILE O O 6.837 31.873 -21.841 1.00 . A A . 5 ILE O 1 1
8 7873 1 1 6 THR C C 7.401 34.572 -21.356 1.00 . A A . 6 THR C 1 1
8 7874 1 1 6 THR CA C 7.977 34.237 -22.727 1.00 . A A . 6 THR CA 1 1
8 7875 1 1 6 THR CB C 8.284 35.547 -23.477 1.00 . A A . 6 THR CB 1 1
8 7876 1 1 6 THR CG2 C 9.356 36.347 -22.754 1.00 . A A . 6 THR CG2 1 1
8 7877 1 1 6 THR H H 6.817 33.651 -24.398 1.00 . A A . 6 THR H 1 1
8 7878 1 1 6 THR HA H 8.904 33.698 -22.595 1.00 . A A . 6 THR HA 1 1
8 7879 1 1 6 THR HB H 7.380 36.139 -23.519 1.00 . A A . 6 THR HB 1 1
8 7880 1 1 6 THR HG1 H 9.621 34.942 -24.793 1.00 . A A . 6 THR HG1 1 1
8 7881 1 1 6 THR HG21 H 8.950 37.302 -22.453 1.00 . A A . 6 THR HG21 1 1
8 7882 1 1 6 THR HG22 H 10.195 36.504 -23.414 1.00 . A A . 6 THR HG22 1 1
8 7883 1 1 6 THR HG23 H 9.682 35.804 -21.879 1.00 . A A . 6 THR HG23 1 1
8 7884 1 1 6 THR N N 7.068 33.389 -23.487 1.00 . A A . 6 THR N 1 1
8 7885 1 1 6 THR O O 7.892 34.097 -20.333 1.00 . A A . 6 THR O 1 1
8 7886 1 1 6 THR OG1 O 8.715 35.259 -24.812 1.00 . A A . 6 THR OG1 1 1
8 7887 1 1 7 ALA C C 4.461 36.621 -20.368 1.00 . A A . 7 ALA C 1 1
8 7888 1 1 7 ALA CA C 5.710 35.788 -20.098 1.00 . A A . 7 ALA CA 1 1
8 7889 1 1 7 ALA CB C 6.684 36.561 -19.222 1.00 . A A . 7 ALA CB 1 1
8 7890 1 1 7 ALA H H 6.008 35.737 -22.192 1.00 . A A . 7 ALA H 1 1
8 7891 1 1 7 ALA HA H 5.423 34.889 -19.570 1.00 . A A . 7 ALA HA 1 1
8 7892 1 1 7 ALA HB1 H 6.134 37.105 -18.468 1.00 . A A . 7 ALA HB1 1 1
8 7893 1 1 7 ALA HB2 H 7.363 35.871 -18.745 1.00 . A A . 7 ALA HB2 1 1
8 7894 1 1 7 ALA HB3 H 7.243 37.255 -19.831 1.00 . A A . 7 ALA HB3 1 1
8 7895 1 1 7 ALA N N 6.355 35.392 -21.344 1.00 . A A . 7 ALA N 1 1
8 7896 1 1 7 ALA O O 3.337 36.134 -20.239 1.00 . A A . 7 ALA O 1 1
8 7897 1 1 8 LEU C C 2.707 39.016 -19.782 1.00 . A A . 8 LEU C 1 1
8 7898 1 1 8 LEU CA C 3.555 38.782 -21.029 1.00 . A A . 8 LEU CA 1 1
8 7899 1 1 8 LEU CB C 2.686 38.211 -22.151 1.00 . A A . 8 LEU CB 1 1
8 7900 1 1 8 LEU CD1 C 2.556 36.650 -24.108 1.00 . A A . 8 LEU CD1 1 1
8 7901 1 1 8 LEU CD2 C 3.899 38.753 -24.276 1.00 . A A . 8 LEU CD2 1 1
8 7902 1 1 8 LEU CG C 3.434 37.636 -23.353 1.00 . A A . 8 LEU CG 1 1
8 7903 1 1 8 LEU H H 5.583 38.211 -20.827 1.00 . A A . 8 LEU H 1 1
8 7904 1 1 8 LEU HA H 3.970 39.725 -21.350 1.00 . A A . 8 LEU HA 1 1
8 7905 1 1 8 LEU HB2 H 2.079 37.424 -21.730 1.00 . A A . 8 LEU HB2 1 1
8 7906 1 1 8 LEU HB3 H 2.045 39.005 -22.507 1.00 . A A . 8 LEU HB3 1 1
8 7907 1 1 8 LEU HD11 H 2.871 36.602 -25.138 1.00 . A A . 8 LEU HD11 1 1
8 7908 1 1 8 LEU HD12 H 1.527 36.976 -24.060 1.00 . A A . 8 LEU HD12 1 1
8 7909 1 1 8 LEU HD13 H 2.644 35.672 -23.656 1.00 . A A . 8 LEU HD13 1 1
8 7910 1 1 8 LEU HD21 H 4.612 39.376 -23.757 1.00 . A A . 8 LEU HD21 1 1
8 7911 1 1 8 LEU HD22 H 3.050 39.349 -24.575 1.00 . A A . 8 LEU HD22 1 1
8 7912 1 1 8 LEU HD23 H 4.364 38.326 -25.153 1.00 . A A . 8 LEU HD23 1 1
8 7913 1 1 8 LEU HG H 4.308 37.104 -23.004 1.00 . A A . 8 LEU HG 1 1
8 7914 1 1 8 LEU N N 4.665 37.879 -20.741 1.00 . A A . 8 LEU N 1 1
8 7915 1 1 8 LEU O O 1.576 39.494 -19.868 1.00 . A A . 8 LEU O 1 1
8 7916 1 1 9 THR C C 3.334 39.772 -16.420 1.00 . A A . 9 THR C 1 1
8 7917 1 1 9 THR CA C 2.560 38.853 -17.358 1.00 . A A . 9 THR CA 1 1
8 7918 1 1 9 THR CB C 2.323 37.502 -16.656 1.00 . A A . 9 THR CB 1 1
8 7919 1 1 9 THR CG2 C 0.891 37.032 -16.858 1.00 . A A . 9 THR CG2 1 1
8 7920 1 1 9 THR H H 4.169 38.302 -18.619 1.00 . A A . 9 THR H 1 1
8 7921 1 1 9 THR HA H 1.599 39.299 -17.570 1.00 . A A . 9 THR HA 1 1
8 7922 1 1 9 THR HB H 2.500 37.629 -15.597 1.00 . A A . 9 THR HB 1 1
8 7923 1 1 9 THR HG1 H 2.930 36.224 -18.029 1.00 . A A . 9 THR HG1 1 1
8 7924 1 1 9 THR HG21 H 0.724 36.131 -16.285 1.00 . A A . 9 THR HG21 1 1
8 7925 1 1 9 THR HG22 H 0.723 36.829 -17.905 1.00 . A A . 9 THR HG22 1 1
8 7926 1 1 9 THR HG23 H 0.209 37.800 -16.525 1.00 . A A . 9 THR HG23 1 1
8 7927 1 1 9 THR N N 3.263 38.678 -18.623 1.00 . A A . 9 THR N 1 1
8 7928 1 1 9 THR O O 4.541 39.974 -16.566 1.00 . A A . 9 THR O 1 1
8 7929 1 1 9 THR OG1 O 3.229 36.520 -17.166 1.00 . A A . 9 THR OG1 1 1
8 7930 1 1 10 PRO C C 4.170 40.523 -13.492 1.00 . A A . 10 PRO C 1 1
8 7931 1 1 10 PRO CA C 3.231 41.248 -14.449 1.00 . A A . 10 PRO CA 1 1
8 7932 1 1 10 PRO CB C 2.022 41.806 -13.694 1.00 . A A . 10 PRO CB 1 1
8 7933 1 1 10 PRO CD C 1.188 40.146 -15.198 1.00 . A A . 10 PRO CD 1 1
8 7934 1 1 10 PRO CG C 0.967 40.765 -13.846 1.00 . A A . 10 PRO CG 1 1
8 7935 1 1 10 PRO HA H 3.762 42.057 -14.930 1.00 . A A . 10 PRO HA 1 1
8 7936 1 1 10 PRO HB2 H 2.282 41.957 -12.656 1.00 . A A . 10 PRO HB2 1 1
8 7937 1 1 10 PRO HB3 H 1.718 42.743 -14.135 1.00 . A A . 10 PRO HB3 1 1
8 7938 1 1 10 PRO HD2 H 0.940 39.095 -15.178 1.00 . A A . 10 PRO HD2 1 1
8 7939 1 1 10 PRO HD3 H 0.603 40.658 -15.948 1.00 . A A . 10 PRO HD3 1 1
8 7940 1 1 10 PRO HG2 H 1.072 40.020 -13.072 1.00 . A A . 10 PRO HG2 1 1
8 7941 1 1 10 PRO HG3 H -0.010 41.223 -13.799 1.00 . A A . 10 PRO HG3 1 1
8 7942 1 1 10 PRO N N 2.628 40.342 -15.433 1.00 . A A . 10 PRO N 1 1
8 7943 1 1 10 PRO O O 4.484 39.349 -13.686 1.00 . A A . 10 PRO O 1 1
8 7944 1 1 11 ASN C C 4.749 39.820 -10.450 1.00 . A A . 11 ASN C 1 1
8 7945 1 1 11 ASN CA C 5.518 40.653 -11.470 1.00 . A A . 11 ASN CA 1 1
8 7946 1 1 11 ASN CB C 6.301 41.758 -10.758 1.00 . A A . 11 ASN CB 1 1
8 7947 1 1 11 ASN CG C 7.801 41.600 -10.918 1.00 . A A . 11 ASN CG 1 1
8 7948 1 1 11 ASN H H 4.328 42.161 -12.357 1.00 . A A . 11 ASN H 1 1
8 7949 1 1 11 ASN HA H 6.213 40.011 -11.991 1.00 . A A . 11 ASN HA 1 1
8 7950 1 1 11 ASN HB2 H 6.014 42.716 -11.167 1.00 . A A . 11 ASN HB2 1 1
8 7951 1 1 11 ASN HB3 H 6.065 41.736 -9.704 1.00 . A A . 11 ASN HB3 1 1
8 7952 1 1 11 ASN HD21 H 8.108 42.517 -9.181 1.00 . A A . 11 ASN HD21 1 1
8 7953 1 1 11 ASN HD22 H 9.528 42.000 -10.019 1.00 . A A . 11 ASN HD22 1 1
8 7954 1 1 11 ASN N N 4.614 41.230 -12.458 1.00 . A A . 11 ASN N 1 1
8 7955 1 1 11 ASN ND2 N 8.554 42.088 -9.940 1.00 . A A . 11 ASN ND2 1 1
8 7956 1 1 11 ASN O O 5.227 38.780 -9.996 1.00 . A A . 11 ASN O 1 1
8 7957 1 1 11 ASN OD1 O 8.275 41.045 -11.910 1.00 . A A . 11 ASN OD1 1 1
8 7958 1 1 12 GLN C C 2.446 38.152 -9.581 1.00 . A A . 12 GLN C 1 1
8 7959 1 1 12 GLN CA C 2.720 39.583 -9.126 1.00 . A A . 12 GLN CA 1 1
8 7960 1 1 12 GLN CB C 1.400 40.328 -8.925 1.00 . A A . 12 GLN CB 1 1
8 7961 1 1 12 GLN CD C -0.506 41.560 -10.035 1.00 . A A . 12 GLN CD 1 1
8 7962 1 1 12 GLN CG C 0.648 40.596 -10.219 1.00 . A A . 12 GLN CG 1 1
8 7963 1 1 12 GLN H H 3.230 41.119 -10.490 1.00 . A A . 12 GLN H 1 1
8 7964 1 1 12 GLN HA H 3.253 39.553 -8.188 1.00 . A A . 12 GLN HA 1 1
8 7965 1 1 12 GLN HB2 H 0.764 39.741 -8.279 1.00 . A A . 12 GLN HB2 1 1
8 7966 1 1 12 GLN HB3 H 1.605 41.277 -8.451 1.00 . A A . 12 GLN HB3 1 1
8 7967 1 1 12 GLN HE21 H -1.798 40.161 -10.605 1.00 . A A . 12 GLN HE21 1 1
8 7968 1 1 12 GLN HE22 H -2.483 41.692 -10.196 1.00 . A A . 12 GLN HE22 1 1
8 7969 1 1 12 GLN HG2 H 1.336 41.016 -10.939 1.00 . A A . 12 GLN HG2 1 1
8 7970 1 1 12 GLN HG3 H 0.261 39.661 -10.596 1.00 . A A . 12 GLN HG3 1 1
8 7971 1 1 12 GLN N N 3.556 40.285 -10.093 1.00 . A A . 12 GLN N 1 1
8 7972 1 1 12 GLN NE2 N -1.718 41.091 -10.307 1.00 . A A . 12 GLN NE2 1 1
8 7973 1 1 12 GLN O O 2.537 37.211 -8.793 1.00 . A A . 12 GLN O 1 1
8 7974 1 1 12 GLN OE1 O -0.312 42.715 -9.653 1.00 . A A . 12 GLN OE1 1 1
8 7975 1 1 13 VAL C C 3.066 35.799 -11.414 1.00 . A A . 13 VAL C 1 1
8 7976 1 1 13 VAL CA C 1.823 36.681 -11.417 1.00 . A A . 13 VAL CA 1 1
8 7977 1 1 13 VAL CB C 1.287 36.788 -12.857 1.00 . A A . 13 VAL CB 1 1
8 7978 1 1 13 VAL CG1 C 1.029 35.405 -13.435 1.00 . A A . 13 VAL CG1 1 1
8 7979 1 1 13 VAL CG2 C 0.023 37.635 -12.893 1.00 . A A . 13 VAL CG2 1 1
8 7980 1 1 13 VAL H H 2.054 38.785 -11.436 1.00 . A A . 13 VAL H 1 1
8 7981 1 1 13 VAL HA H 1.062 36.217 -10.805 1.00 . A A . 13 VAL HA 1 1
8 7982 1 1 13 VAL HB H 2.037 37.274 -13.464 1.00 . A A . 13 VAL HB 1 1
8 7983 1 1 13 VAL HG11 H 1.844 35.132 -14.089 1.00 . A A . 13 VAL HG11 1 1
8 7984 1 1 13 VAL HG12 H 0.953 34.688 -12.632 1.00 . A A . 13 VAL HG12 1 1
8 7985 1 1 13 VAL HG13 H 0.106 35.417 -13.997 1.00 . A A . 13 VAL HG13 1 1
8 7986 1 1 13 VAL HG21 H 0.132 38.473 -12.221 1.00 . A A . 13 VAL HG21 1 1
8 7987 1 1 13 VAL HG22 H -0.139 37.997 -13.897 1.00 . A A . 13 VAL HG22 1 1
8 7988 1 1 13 VAL HG23 H -0.822 37.035 -12.586 1.00 . A A . 13 VAL HG23 1 1
8 7989 1 1 13 VAL N N 2.109 37.997 -10.857 1.00 . A A . 13 VAL N 1 1
8 7990 1 1 13 VAL O O 3.010 34.630 -11.034 1.00 . A A . 13 VAL O 1 1
8 7991 1 1 14 ASN C C 5.800 35.071 -10.512 1.00 . A A . 14 ASN C 1 1
8 7992 1 1 14 ASN CA C 5.449 35.634 -11.885 1.00 . A A . 14 ASN CA 1 1
8 7993 1 1 14 ASN CB C 6.576 36.543 -12.381 1.00 . A A . 14 ASN CB 1 1
8 7994 1 1 14 ASN CG C 6.918 36.298 -13.837 1.00 . A A . 14 ASN CG 1 1
8 7995 1 1 14 ASN H H 4.171 37.305 -12.129 1.00 . A A . 14 ASN H 1 1
8 7996 1 1 14 ASN HA H 5.329 34.815 -12.577 1.00 . A A . 14 ASN HA 1 1
8 7997 1 1 14 ASN HB2 H 6.273 37.574 -12.270 1.00 . A A . 14 ASN HB2 1 1
8 7998 1 1 14 ASN HB3 H 7.460 36.366 -11.787 1.00 . A A . 14 ASN HB3 1 1
8 7999 1 1 14 ASN HD21 H 7.382 34.407 -13.436 1.00 . A A . 14 ASN HD21 1 1
8 8000 1 1 14 ASN HD22 H 7.554 34.888 -15.086 1.00 . A A . 14 ASN HD22 1 1
8 8001 1 1 14 ASN N N 4.190 36.369 -11.839 1.00 . A A . 14 ASN N 1 1
8 8002 1 1 14 ASN ND2 N 7.325 35.073 -14.151 1.00 . A A . 14 ASN ND2 1 1
8 8003 1 1 14 ASN O O 5.940 33.859 -10.344 1.00 . A A . 14 ASN O 1 1
8 8004 1 1 14 ASN OD1 O 6.817 37.199 -14.670 1.00 . A A . 14 ASN OD1 1 1
8 8005 1 1 15 ASP C C 5.243 34.568 -7.632 1.00 . A A . 15 ASP C 1 1
8 8006 1 1 15 ASP CA C 6.276 35.550 -8.173 1.00 . A A . 15 ASP CA 1 1
8 8007 1 1 15 ASP CB C 6.365 36.773 -7.259 1.00 . A A . 15 ASP CB 1 1
8 8008 1 1 15 ASP CG C 7.794 37.129 -6.904 1.00 . A A . 15 ASP CG 1 1
8 8009 1 1 15 ASP H H 5.819 36.911 -9.730 1.00 . A A . 15 ASP H 1 1
8 8010 1 1 15 ASP HA H 7.239 35.062 -8.200 1.00 . A A . 15 ASP HA 1 1
8 8011 1 1 15 ASP HB2 H 5.915 37.620 -7.756 1.00 . A A . 15 ASP HB2 1 1
8 8012 1 1 15 ASP HB3 H 5.826 36.570 -6.345 1.00 . A A . 15 ASP HB3 1 1
8 8013 1 1 15 ASP N N 5.942 35.959 -9.533 1.00 . A A . 15 ASP N 1 1
8 8014 1 1 15 ASP O O 5.593 33.564 -7.012 1.00 . A A . 15 ASP O 1 1
8 8015 1 1 15 ASP OD1 O 8.688 36.904 -7.747 1.00 . A A . 15 ASP OD1 1 1
8 8016 1 1 15 ASP OD2 O 8.021 37.632 -5.783 1.00 . A A . 15 ASP OD2 1 1
8 8017 1 1 16 GLU C C 3.093 32.568 -7.865 1.00 . A A . 16 GLU C 1 1
8 8018 1 1 16 GLU CA C 2.885 34.007 -7.403 1.00 . A A . 16 GLU CA 1 1
8 8019 1 1 16 GLU CB C 1.539 34.529 -7.911 1.00 . A A . 16 GLU CB 1 1
8 8020 1 1 16 GLU CD C 0.024 34.898 -5.924 1.00 . A A . 16 GLU CD 1 1
8 8021 1 1 16 GLU CG C 0.892 35.545 -6.986 1.00 . A A . 16 GLU CG 1 1
8 8022 1 1 16 GLU H H 3.753 35.680 -8.370 1.00 . A A . 16 GLU H 1 1
8 8023 1 1 16 GLU HA H 2.886 34.030 -6.325 1.00 . A A . 16 GLU HA 1 1
8 8024 1 1 16 GLU HB2 H 1.686 34.991 -8.876 1.00 . A A . 16 GLU HB2 1 1
8 8025 1 1 16 GLU HB3 H 0.864 33.693 -8.022 1.00 . A A . 16 GLU HB3 1 1
8 8026 1 1 16 GLU HG2 H 1.669 36.113 -6.497 1.00 . A A . 16 GLU HG2 1 1
8 8027 1 1 16 GLU HG3 H 0.279 36.210 -7.576 1.00 . A A . 16 GLU HG3 1 1
8 8028 1 1 16 GLU N N 3.969 34.865 -7.870 1.00 . A A . 16 GLU N 1 1
8 8029 1 1 16 GLU O O 2.979 31.629 -7.077 1.00 . A A . 16 GLU O 1 1
8 8030 1 1 16 GLU OE1 O 0.567 34.143 -5.092 1.00 . A A . 16 GLU OE1 1 1
8 8031 1 1 16 GLU OE2 O -1.200 35.149 -5.926 1.00 . A A . 16 GLU OE2 1 1
8 8032 1 1 17 LEU C C 4.913 30.467 -9.182 1.00 . A A . 17 LEU C 1 1
8 8033 1 1 17 LEU CA C 3.621 31.078 -9.716 1.00 . A A . 17 LEU CA 1 1
8 8034 1 1 17 LEU CB C 3.676 31.159 -11.244 1.00 . A A . 17 LEU CB 1 1
8 8035 1 1 17 LEU CD1 C 1.445 31.166 -12.387 1.00 . A A . 17 LEU CD1 1 1
8 8036 1 1 17 LEU CD2 C 3.273 29.682 -13.228 1.00 . A A . 17 LEU CD2 1 1
8 8037 1 1 17 LEU CG C 2.645 30.317 -11.997 1.00 . A A . 17 LEU CG 1 1
8 8038 1 1 17 LEU H H 3.475 33.189 -9.727 1.00 . A A . 17 LEU H 1 1
8 8039 1 1 17 LEU HA H 2.793 30.449 -9.427 1.00 . A A . 17 LEU HA 1 1
8 8040 1 1 17 LEU HB2 H 3.529 32.191 -11.525 1.00 . A A . 17 LEU HB2 1 1
8 8041 1 1 17 LEU HB3 H 4.658 30.838 -11.556 1.00 . A A . 17 LEU HB3 1 1
8 8042 1 1 17 LEU HD11 H 0.539 30.689 -12.042 1.00 . A A . 17 LEU HD11 1 1
8 8043 1 1 17 LEU HD12 H 1.411 31.269 -13.462 1.00 . A A . 17 LEU HD12 1 1
8 8044 1 1 17 LEU HD13 H 1.533 32.143 -11.935 1.00 . A A . 17 LEU HD13 1 1
8 8045 1 1 17 LEU HD21 H 2.502 29.444 -13.944 1.00 . A A . 17 LEU HD21 1 1
8 8046 1 1 17 LEU HD22 H 3.791 28.779 -12.941 1.00 . A A . 17 LEU HD22 1 1
8 8047 1 1 17 LEU HD23 H 3.975 30.374 -13.672 1.00 . A A . 17 LEU HD23 1 1
8 8048 1 1 17 LEU HG H 2.296 29.524 -11.351 1.00 . A A . 17 LEU HG 1 1
8 8049 1 1 17 LEU N N 3.398 32.403 -9.148 1.00 . A A . 17 LEU N 1 1
8 8050 1 1 17 LEU O O 5.014 29.252 -9.017 1.00 . A A . 17 LEU O 1 1
8 8051 1 1 18 ASN C C 7.006 30.134 -7.066 1.00 . A A . 18 ASN C 1 1
8 8052 1 1 18 ASN CA C 7.182 30.862 -8.395 1.00 . A A . 18 ASN CA 1 1
8 8053 1 1 18 ASN CB C 8.134 32.047 -8.218 1.00 . A A . 18 ASN CB 1 1
8 8054 1 1 18 ASN CG C 9.260 32.041 -9.234 1.00 . A A . 18 ASN CG 1 1
8 8055 1 1 18 ASN H H 5.756 32.276 -9.065 1.00 . A A . 18 ASN H 1 1
8 8056 1 1 18 ASN HA H 7.604 30.177 -9.115 1.00 . A A . 18 ASN HA 1 1
8 8057 1 1 18 ASN HB2 H 7.579 32.967 -8.332 1.00 . A A . 18 ASN HB2 1 1
8 8058 1 1 18 ASN HB3 H 8.565 32.011 -7.229 1.00 . A A . 18 ASN HB3 1 1
8 8059 1 1 18 ASN HD21 H 10.489 31.222 -7.901 1.00 . A A . 18 ASN HD21 1 1
8 8060 1 1 18 ASN HD22 H 11.169 31.533 -9.459 1.00 . A A . 18 ASN HD22 1 1
8 8061 1 1 18 ASN N N 5.897 31.319 -8.913 1.00 . A A . 18 ASN N 1 1
8 8062 1 1 18 ASN ND2 N 10.423 31.548 -8.823 1.00 . A A . 18 ASN ND2 1 1
8 8063 1 1 18 ASN O O 7.348 28.959 -6.940 1.00 . A A . 18 ASN O 1 1
8 8064 1 1 18 ASN OD1 O 9.086 32.472 -10.373 1.00 . A A . 18 ASN OD1 1 1
8 8065 1 1 19 LYS C C 5.202 29.151 -4.821 1.00 . A A . 19 LYS C 1 1
8 8066 1 1 19 LYS CA C 6.245 30.263 -4.757 1.00 . A A . 19 LYS CA 1 1
8 8067 1 1 19 LYS CB C 5.793 31.346 -3.774 1.00 . A A . 19 LYS CB 1 1
8 8068 1 1 19 LYS CD C 6.308 33.795 -3.990 1.00 . A A . 19 LYS CD 1 1
8 8069 1 1 19 LYS CE C 7.420 34.656 -4.570 1.00 . A A . 19 LYS CE 1 1
8 8070 1 1 19 LYS CG C 6.827 32.435 -3.552 1.00 . A A . 19 LYS CG 1 1
8 8071 1 1 19 LYS H H 6.217 31.774 -6.240 1.00 . A A . 19 LYS H 1 1
8 8072 1 1 19 LYS HA H 7.179 29.845 -4.415 1.00 . A A . 19 LYS HA 1 1
8 8073 1 1 19 LYS HB2 H 4.892 31.805 -4.153 1.00 . A A . 19 LYS HB2 1 1
8 8074 1 1 19 LYS HB3 H 5.579 30.883 -2.822 1.00 . A A . 19 LYS HB3 1 1
8 8075 1 1 19 LYS HD2 H 5.547 33.654 -4.744 1.00 . A A . 19 LYS HD2 1 1
8 8076 1 1 19 LYS HD3 H 5.882 34.300 -3.136 1.00 . A A . 19 LYS HD3 1 1
8 8077 1 1 19 LYS HE2 H 7.006 35.612 -4.852 1.00 . A A . 19 LYS HE2 1 1
8 8078 1 1 19 LYS HE3 H 8.177 34.799 -3.814 1.00 . A A . 19 LYS HE3 1 1
8 8079 1 1 19 LYS HG2 H 7.073 32.478 -2.503 1.00 . A A . 19 LYS HG2 1 1
8 8080 1 1 19 LYS HG3 H 7.714 32.199 -4.122 1.00 . A A . 19 LYS HG3 1 1
8 8081 1 1 19 LYS HZ1 H 7.307 33.622 -6.382 1.00 . A A . 19 LYS HZ1 1 1
8 8082 1 1 19 LYS HZ2 H 8.691 33.267 -5.474 1.00 . A A . 19 LYS HZ2 1 1
8 8083 1 1 19 LYS HZ3 H 8.579 34.735 -6.306 1.00 . A A . 19 LYS HZ3 1 1
8 8084 1 1 19 LYS N N 6.469 30.840 -6.077 1.00 . A A . 19 LYS N 1 1
8 8085 1 1 19 LYS NZ N 8.043 34.026 -5.767 1.00 . A A . 19 LYS NZ 1 1
8 8086 1 1 19 LYS O O 5.408 28.065 -4.283 1.00 . A A . 19 LYS O 1 1
8 8087 1 1 20 MET C C 3.541 27.139 -6.177 1.00 . A A . 20 MET C 1 1
8 8088 1 1 20 MET CA C 3.011 28.454 -5.617 1.00 . A A . 20 MET CA 1 1
8 8089 1 1 20 MET CB C 1.905 29.000 -6.522 1.00 . A A . 20 MET CB 1 1
8 8090 1 1 20 MET CE C -1.895 27.747 -7.307 1.00 . A A . 20 MET CE 1 1
8 8091 1 1 20 MET CG C 0.828 27.979 -6.849 1.00 . A A . 20 MET CG 1 1
8 8092 1 1 20 MET H H 3.978 30.316 -5.889 1.00 . A A . 20 MET H 1 1
8 8093 1 1 20 MET HA H 2.602 28.274 -4.634 1.00 . A A . 20 MET HA 1 1
8 8094 1 1 20 MET HB2 H 1.438 29.842 -6.034 1.00 . A A . 20 MET HB2 1 1
8 8095 1 1 20 MET HB3 H 2.348 29.332 -7.450 1.00 . A A . 20 MET HB3 1 1
8 8096 1 1 20 MET HE1 H -2.139 26.959 -8.006 1.00 . A A . 20 MET HE1 1 1
8 8097 1 1 20 MET HE2 H -1.671 27.317 -6.343 1.00 . A A . 20 MET HE2 1 1
8 8098 1 1 20 MET HE3 H -2.736 28.419 -7.216 1.00 . A A . 20 MET HE3 1 1
8 8099 1 1 20 MET HG2 H 1.284 27.141 -7.354 1.00 . A A . 20 MET HG2 1 1
8 8100 1 1 20 MET HG3 H 0.381 27.639 -5.925 1.00 . A A . 20 MET HG3 1 1
8 8101 1 1 20 MET N N 4.084 29.432 -5.481 1.00 . A A . 20 MET N 1 1
8 8102 1 1 20 MET O O 3.332 26.076 -5.595 1.00 . A A . 20 MET O 1 1
8 8103 1 1 20 MET SD S -0.470 28.652 -7.905 1.00 . A A . 20 MET SD 1 1
8 8104 1 1 21 GLN C C 5.780 25.334 -7.030 1.00 . A A . 21 GLN C 1 1
8 8105 1 1 21 GLN CA C 4.788 26.034 -7.953 1.00 . A A . 21 GLN CA 1 1
8 8106 1 1 21 GLN CB C 5.474 26.413 -9.265 1.00 . A A . 21 GLN CB 1 1
8 8107 1 1 21 GLN CD C 4.621 24.744 -10.961 1.00 . A A . 21 GLN CD 1 1
8 8108 1 1 21 GLN CG C 5.808 25.218 -10.145 1.00 . A A . 21 GLN CG 1 1
8 8109 1 1 21 GLN H H 4.362 28.095 -7.730 1.00 . A A . 21 GLN H 1 1
8 8110 1 1 21 GLN HA H 3.973 25.357 -8.165 1.00 . A A . 21 GLN HA 1 1
8 8111 1 1 21 GLN HB2 H 4.823 27.072 -9.822 1.00 . A A . 21 GLN HB2 1 1
8 8112 1 1 21 GLN HB3 H 6.393 26.934 -9.041 1.00 . A A . 21 GLN HB3 1 1
8 8113 1 1 21 GLN HE21 H 4.994 22.859 -10.453 1.00 . A A . 21 GLN HE21 1 1
8 8114 1 1 21 GLN HE22 H 3.633 23.103 -11.488 1.00 . A A . 21 GLN HE22 1 1
8 8115 1 1 21 GLN HG2 H 6.603 25.496 -10.821 1.00 . A A . 21 GLN HG2 1 1
8 8116 1 1 21 GLN HG3 H 6.140 24.407 -9.515 1.00 . A A . 21 GLN HG3 1 1
8 8117 1 1 21 GLN N N 4.228 27.219 -7.313 1.00 . A A . 21 GLN N 1 1
8 8118 1 1 21 GLN NE2 N 4.393 23.437 -10.969 1.00 . A A . 21 GLN NE2 1 1
8 8119 1 1 21 GLN O O 5.754 24.112 -6.888 1.00 . A A . 21 GLN O 1 1
8 8120 1 1 21 GLN OE1 O 3.918 25.546 -11.578 1.00 . A A . 21 GLN OE1 1 1
8 8121 1 1 22 ALA C C 6.994 24.813 -4.347 1.00 . A A . 22 ALA C 1 1
8 8122 1 1 22 ALA CA C 7.652 25.573 -5.493 1.00 . A A . 22 ALA CA 1 1
8 8123 1 1 22 ALA CB C 8.535 26.687 -4.953 1.00 . A A . 22 ALA CB 1 1
8 8124 1 1 22 ALA H H 6.622 27.084 -6.558 1.00 . A A . 22 ALA H 1 1
8 8125 1 1 22 ALA HA H 8.277 24.891 -6.052 1.00 . A A . 22 ALA HA 1 1
8 8126 1 1 22 ALA HB1 H 9.269 26.269 -4.278 1.00 . A A . 22 ALA HB1 1 1
8 8127 1 1 22 ALA HB2 H 9.038 27.178 -5.771 1.00 . A A . 22 ALA HB2 1 1
8 8128 1 1 22 ALA HB3 H 7.926 27.404 -4.422 1.00 . A A . 22 ALA HB3 1 1
8 8129 1 1 22 ALA N N 6.652 26.117 -6.404 1.00 . A A . 22 ALA N 1 1
8 8130 1 1 22 ALA O O 7.401 23.700 -4.013 1.00 . A A . 22 ALA O 1 1
8 8131 1 1 23 PHE C C 4.630 23.478 -3.066 1.00 . A A . 23 PHE C 1 1
8 8132 1 1 23 PHE CA C 5.262 24.800 -2.638 1.00 . A A . 23 PHE CA 1 1
8 8133 1 1 23 PHE CB C 4.182 25.746 -2.107 1.00 . A A . 23 PHE CB 1 1
8 8134 1 1 23 PHE CD1 C 5.771 27.500 -1.273 1.00 . A A . 23 PHE CD1 1 1
8 8135 1 1 23 PHE CD2 C 4.046 26.744 0.192 1.00 . A A . 23 PHE CD2 1 1
8 8136 1 1 23 PHE CE1 C 6.228 28.362 -0.294 1.00 . A A . 23 PHE CE1 1 1
8 8137 1 1 23 PHE CE2 C 4.499 27.605 1.174 1.00 . A A . 23 PHE CE2 1 1
8 8138 1 1 23 PHE CG C 4.676 26.682 -1.041 1.00 . A A . 23 PHE CG 1 1
8 8139 1 1 23 PHE CZ C 5.591 28.415 0.931 1.00 . A A . 23 PHE CZ 1 1
8 8140 1 1 23 PHE H H 5.696 26.307 -4.061 1.00 . A A . 23 PHE H 1 1
8 8141 1 1 23 PHE HA H 5.976 24.606 -1.853 1.00 . A A . 23 PHE HA 1 1
8 8142 1 1 23 PHE HB2 H 3.803 26.342 -2.922 1.00 . A A . 23 PHE HB2 1 1
8 8143 1 1 23 PHE HB3 H 3.376 25.161 -1.689 1.00 . A A . 23 PHE HB3 1 1
8 8144 1 1 23 PHE HD1 H 6.268 27.461 -2.230 1.00 . A A . 23 PHE HD1 1 1
8 8145 1 1 23 PHE HD2 H 3.192 26.111 0.383 1.00 . A A . 23 PHE HD2 1 1
8 8146 1 1 23 PHE HE1 H 7.080 28.995 -0.487 1.00 . A A . 23 PHE HE1 1 1
8 8147 1 1 23 PHE HE2 H 3.998 27.644 2.130 1.00 . A A . 23 PHE HE2 1 1
8 8148 1 1 23 PHE HZ H 5.946 29.088 1.697 1.00 . A A . 23 PHE HZ 1 1
8 8149 1 1 23 PHE N N 5.975 25.419 -3.748 1.00 . A A . 23 PHE N 1 1
8 8150 1 1 23 PHE O O 4.733 22.473 -2.363 1.00 . A A . 23 PHE O 1 1
8 8151 1 1 24 ILE C C 4.359 21.237 -5.136 1.00 . A A . 24 ILE C 1 1
8 8152 1 1 24 ILE CA C 3.330 22.293 -4.746 1.00 . A A . 24 ILE CA 1 1
8 8153 1 1 24 ILE CB C 2.453 22.616 -5.971 1.00 . A A . 24 ILE CB 1 1
8 8154 1 1 24 ILE CD1 C 0.343 23.004 -4.602 1.00 . A A . 24 ILE CD1 1 1
8 8155 1 1 24 ILE CG1 C 1.336 23.586 -5.584 1.00 . A A . 24 ILE CG1 1 1
8 8156 1 1 24 ILE CG2 C 1.874 21.339 -6.559 1.00 . A A . 24 ILE CG2 1 1
8 8157 1 1 24 ILE H H 3.930 24.322 -4.738 1.00 . A A . 24 ILE H 1 1
8 8158 1 1 24 ILE HA H 2.694 21.892 -3.970 1.00 . A A . 24 ILE HA 1 1
8 8159 1 1 24 ILE HB H 3.078 23.078 -6.720 1.00 . A A . 24 ILE HB 1 1
8 8160 1 1 24 ILE HD11 H 0.662 22.013 -4.313 1.00 . A A . 24 ILE HD11 1 1
8 8161 1 1 24 ILE HD12 H 0.290 23.634 -3.727 1.00 . A A . 24 ILE HD12 1 1
8 8162 1 1 24 ILE HD13 H -0.630 22.947 -5.065 1.00 . A A . 24 ILE HD13 1 1
8 8163 1 1 24 ILE HG12 H 1.770 24.465 -5.133 1.00 . A A . 24 ILE HG12 1 1
8 8164 1 1 24 ILE HG13 H 0.795 23.873 -6.474 1.00 . A A . 24 ILE HG13 1 1
8 8165 1 1 24 ILE HG21 H 1.908 20.553 -5.818 1.00 . A A . 24 ILE HG21 1 1
8 8166 1 1 24 ILE HG22 H 0.849 21.511 -6.852 1.00 . A A . 24 ILE HG22 1 1
8 8167 1 1 24 ILE HG23 H 2.451 21.045 -7.422 1.00 . A A . 24 ILE HG23 1 1
8 8168 1 1 24 ILE N N 3.977 23.490 -4.224 1.00 . A A . 24 ILE N 1 1
8 8169 1 1 24 ILE O O 4.083 20.038 -5.083 1.00 . A A . 24 ILE O 1 1
8 8170 1 1 25 ARG C C 7.139 20.000 -4.722 1.00 . A A . 25 ARG C 1 1
8 8171 1 1 25 ARG CA C 6.617 20.785 -5.922 1.00 . A A . 25 ARG CA 1 1
8 8172 1 1 25 ARG CB C 7.761 21.567 -6.570 1.00 . A A . 25 ARG CB 1 1
8 8173 1 1 25 ARG CD C 8.732 22.586 -8.652 1.00 . A A . 25 ARG CD 1 1
8 8174 1 1 25 ARG CG C 7.575 21.796 -8.060 1.00 . A A . 25 ARG CG 1 1
8 8175 1 1 25 ARG CZ C 9.406 23.393 -10.874 1.00 . A A . 25 ARG CZ 1 1
8 8176 1 1 25 ARG H H 5.705 22.657 -5.545 1.00 . A A . 25 ARG H 1 1
8 8177 1 1 25 ARG HA H 6.214 20.091 -6.644 1.00 . A A . 25 ARG HA 1 1
8 8178 1 1 25 ARG HB2 H 7.842 22.530 -6.087 1.00 . A A . 25 ARG HB2 1 1
8 8179 1 1 25 ARG HB3 H 8.681 21.022 -6.424 1.00 . A A . 25 ARG HB3 1 1
8 8180 1 1 25 ARG HD2 H 8.644 23.616 -8.341 1.00 . A A . 25 ARG HD2 1 1
8 8181 1 1 25 ARG HD3 H 9.658 22.175 -8.278 1.00 . A A . 25 ARG HD3 1 1
8 8182 1 1 25 ARG HE H 8.231 21.816 -10.543 1.00 . A A . 25 ARG HE 1 1
8 8183 1 1 25 ARG HG2 H 7.515 20.840 -8.558 1.00 . A A . 25 ARG HG2 1 1
8 8184 1 1 25 ARG HG3 H 6.658 22.345 -8.219 1.00 . A A . 25 ARG HG3 1 1
8 8185 1 1 25 ARG HH11 H 10.139 24.460 -9.324 1.00 . A A . 25 ARG HH11 1 1
8 8186 1 1 25 ARG HH12 H 10.607 25.018 -10.895 1.00 . A A . 25 ARG HH12 1 1
8 8187 1 1 25 ARG HH21 H 8.840 22.541 -12.617 1.00 . A A . 25 ARG HH21 1 1
8 8188 1 1 25 ARG HH22 H 9.866 23.927 -12.769 1.00 . A A . 25 ARG HH22 1 1
8 8189 1 1 25 ARG N N 5.546 21.691 -5.524 1.00 . A A . 25 ARG N 1 1
8 8190 1 1 25 ARG NE N 8.743 22.530 -10.111 1.00 . A A . 25 ARG NE 1 1
8 8191 1 1 25 ARG NH1 N 10.107 24.371 -10.319 1.00 . A A . 25 ARG NH1 1 1
8 8192 1 1 25 ARG NH2 N 9.367 23.277 -12.196 1.00 . A A . 25 ARG NH2 1 1
8 8193 1 1 25 ARG O O 7.280 18.779 -4.780 1.00 . A A . 25 ARG O 1 1
8 8194 1 1 26 LYS C C 6.857 19.212 -1.773 1.00 . A A . 26 LYS C 1 1
8 8195 1 1 26 LYS CA C 7.929 20.081 -2.421 1.00 . A A . 26 LYS CA 1 1
8 8196 1 1 26 LYS CB C 8.404 21.146 -1.431 1.00 . A A . 26 LYS CB 1 1
8 8197 1 1 26 LYS CD C 9.461 21.658 0.789 1.00 . A A . 26 LYS CD 1 1
8 8198 1 1 26 LYS CE C 10.834 22.255 0.525 1.00 . A A . 26 LYS CE 1 1
8 8199 1 1 26 LYS CG C 9.120 20.575 -0.220 1.00 . A A . 26 LYS CG 1 1
8 8200 1 1 26 LYS H H 7.289 21.681 -3.651 1.00 . A A . 26 LYS H 1 1
8 8201 1 1 26 LYS HA H 8.765 19.456 -2.694 1.00 . A A . 26 LYS HA 1 1
8 8202 1 1 26 LYS HB2 H 9.080 21.817 -1.940 1.00 . A A . 26 LYS HB2 1 1
8 8203 1 1 26 LYS HB3 H 7.547 21.707 -1.084 1.00 . A A . 26 LYS HB3 1 1
8 8204 1 1 26 LYS HD2 H 8.722 22.443 0.726 1.00 . A A . 26 LYS HD2 1 1
8 8205 1 1 26 LYS HD3 H 9.449 21.230 1.782 1.00 . A A . 26 LYS HD3 1 1
8 8206 1 1 26 LYS HE2 H 11.488 22.000 1.346 1.00 . A A . 26 LYS HE2 1 1
8 8207 1 1 26 LYS HE3 H 11.226 21.833 -0.389 1.00 . A A . 26 LYS HE3 1 1
8 8208 1 1 26 LYS HG2 H 8.481 19.845 0.254 1.00 . A A . 26 LYS HG2 1 1
8 8209 1 1 26 LYS HG3 H 10.035 20.098 -0.545 1.00 . A A . 26 LYS HG3 1 1
8 8210 1 1 26 LYS HZ1 H 11.607 24.080 -0.138 1.00 . A A . 26 LYS HZ1 1 1
8 8211 1 1 26 LYS HZ2 H 10.774 24.181 1.332 1.00 . A A . 26 LYS HZ2 1 1
8 8212 1 1 26 LYS HZ3 H 9.916 24.018 -0.117 1.00 . A A . 26 LYS HZ3 1 1
8 8213 1 1 26 LYS N N 7.423 20.710 -3.635 1.00 . A A . 26 LYS N 1 1
8 8214 1 1 26 LYS NZ N 10.779 23.737 0.391 1.00 . A A . 26 LYS NZ 1 1
8 8215 1 1 26 LYS O O 7.122 18.077 -1.375 1.00 . A A . 26 LYS O 1 1
8 8216 1 1 27 GLU C C 4.234 17.746 -1.852 1.00 . A A . 27 GLU C 1 1
8 8217 1 1 27 GLU CA C 4.534 19.022 -1.069 1.00 . A A . 27 GLU CA 1 1
8 8218 1 1 27 GLU CB C 3.287 19.905 -1.014 1.00 . A A . 27 GLU CB 1 1
8 8219 1 1 27 GLU CD C 1.876 21.037 0.750 1.00 . A A . 27 GLU CD 1 1
8 8220 1 1 27 GLU CG C 2.475 19.733 0.258 1.00 . A A . 27 GLU CG 1 1
8 8221 1 1 27 GLU H H 5.496 20.659 -2.005 1.00 . A A . 27 GLU H 1 1
8 8222 1 1 27 GLU HA H 4.819 18.753 -0.063 1.00 . A A . 27 GLU HA 1 1
8 8223 1 1 27 GLU HB2 H 3.589 20.939 -1.087 1.00 . A A . 27 GLU HB2 1 1
8 8224 1 1 27 GLU HB3 H 2.653 19.665 -1.855 1.00 . A A . 27 GLU HB3 1 1
8 8225 1 1 27 GLU HG2 H 1.672 19.036 0.067 1.00 . A A . 27 GLU HG2 1 1
8 8226 1 1 27 GLU HG3 H 3.118 19.336 1.030 1.00 . A A . 27 GLU HG3 1 1
8 8227 1 1 27 GLU N N 5.646 19.750 -1.670 1.00 . A A . 27 GLU N 1 1
8 8228 1 1 27 GLU O O 4.084 16.671 -1.273 1.00 . A A . 27 GLU O 1 1
8 8229 1 1 27 GLU OE1 O 2.579 21.782 1.464 1.00 . A A . 27 GLU OE1 1 1
8 8230 1 1 27 GLU OE2 O 0.704 21.313 0.420 1.00 . A A . 27 GLU OE2 1 1
8 8231 1 1 28 ALA C C 5.015 15.734 -4.011 1.00 . A A . 28 ALA C 1 1
8 8232 1 1 28 ALA CA C 3.865 16.735 -4.034 1.00 . A A . 28 ALA CA 1 1
8 8233 1 1 28 ALA CB C 3.599 17.203 -5.457 1.00 . A A . 28 ALA CB 1 1
8 8234 1 1 28 ALA H H 4.274 18.759 -3.575 1.00 . A A . 28 ALA H 1 1
8 8235 1 1 28 ALA HA H 2.971 16.252 -3.667 1.00 . A A . 28 ALA HA 1 1
8 8236 1 1 28 ALA HB1 H 2.905 18.031 -5.439 1.00 . A A . 28 ALA HB1 1 1
8 8237 1 1 28 ALA HB2 H 4.526 17.519 -5.912 1.00 . A A . 28 ALA HB2 1 1
8 8238 1 1 28 ALA HB3 H 3.176 16.391 -6.029 1.00 . A A . 28 ALA HB3 1 1
8 8239 1 1 28 ALA N N 4.146 17.876 -3.171 1.00 . A A . 28 ALA N 1 1
8 8240 1 1 28 ALA O O 4.794 14.523 -4.028 1.00 . A A . 28 ALA O 1 1
8 8241 1 1 29 GLU C C 7.463 14.553 -2.675 1.00 . A A . 29 GLU C 1 1
8 8242 1 1 29 GLU CA C 7.423 15.394 -3.948 1.00 . A A . 29 GLU CA 1 1
8 8243 1 1 29 GLU CB C 8.692 16.243 -4.050 1.00 . A A . 29 GLU CB 1 1
8 8244 1 1 29 GLU CD C 10.888 15.707 -5.179 1.00 . A A . 29 GLU CD 1 1
8 8245 1 1 29 GLU CG C 9.974 15.430 -3.999 1.00 . A A . 29 GLU CG 1 1
8 8246 1 1 29 GLU H H 6.351 17.220 -3.959 1.00 . A A . 29 GLU H 1 1
8 8247 1 1 29 GLU HA H 7.374 14.734 -4.800 1.00 . A A . 29 GLU HA 1 1
8 8248 1 1 29 GLU HB2 H 8.672 16.789 -4.981 1.00 . A A . 29 GLU HB2 1 1
8 8249 1 1 29 GLU HB3 H 8.706 16.948 -3.231 1.00 . A A . 29 GLU HB3 1 1
8 8250 1 1 29 GLU HG2 H 10.504 15.671 -3.090 1.00 . A A . 29 GLU HG2 1 1
8 8251 1 1 29 GLU HG3 H 9.720 14.381 -3.999 1.00 . A A . 29 GLU HG3 1 1
8 8252 1 1 29 GLU N N 6.240 16.246 -3.971 1.00 . A A . 29 GLU N 1 1
8 8253 1 1 29 GLU O O 7.742 13.355 -2.719 1.00 . A A . 29 GLU O 1 1
8 8254 1 1 29 GLU OE1 O 10.413 15.616 -6.331 1.00 . A A . 29 GLU OE1 1 1
8 8255 1 1 29 GLU OE2 O 12.075 16.016 -4.950 1.00 . A A . 29 GLU OE2 1 1
8 8256 1 1 30 GLU C C 6.054 13.477 -0.186 1.00 . A A . 30 GLU C 1 1
8 8257 1 1 30 GLU CA C 7.185 14.500 -0.258 1.00 . A A . 30 GLU CA 1 1
8 8258 1 1 30 GLU CB C 7.052 15.506 0.887 1.00 . A A . 30 GLU CB 1 1
8 8259 1 1 30 GLU CD C 8.069 16.442 3.001 1.00 . A A . 30 GLU CD 1 1
8 8260 1 1 30 GLU CG C 8.074 15.308 1.994 1.00 . A A . 30 GLU CG 1 1
8 8261 1 1 30 GLU H H 6.965 16.145 -1.572 1.00 . A A . 30 GLU H 1 1
8 8262 1 1 30 GLU HA H 8.127 13.983 -0.162 1.00 . A A . 30 GLU HA 1 1
8 8263 1 1 30 GLU HB2 H 7.170 16.503 0.490 1.00 . A A . 30 GLU HB2 1 1
8 8264 1 1 30 GLU HB3 H 6.065 15.415 1.317 1.00 . A A . 30 GLU HB3 1 1
8 8265 1 1 30 GLU HG2 H 7.852 14.387 2.510 1.00 . A A . 30 GLU HG2 1 1
8 8266 1 1 30 GLU HG3 H 9.056 15.244 1.550 1.00 . A A . 30 GLU HG3 1 1
8 8267 1 1 30 GLU N N 7.181 15.190 -1.542 1.00 . A A . 30 GLU N 1 1
8 8268 1 1 30 GLU O O 6.263 12.329 0.206 1.00 . A A . 30 GLU O 1 1
8 8269 1 1 30 GLU OE1 O 7.367 17.447 2.762 1.00 . A A . 30 GLU OE1 1 1
8 8270 1 1 30 GLU OE2 O 8.766 16.322 4.030 1.00 . A A . 30 GLU OE2 1 1
8 8271 1 1 31 LYS C C 3.877 11.850 -1.495 1.00 . A A . 31 LYS C 1 1
8 8272 1 1 31 LYS CA C 3.688 13.027 -0.545 1.00 . A A . 31 LYS CA 1 1
8 8273 1 1 31 LYS CB C 2.430 13.809 -0.929 1.00 . A A . 31 LYS CB 1 1
8 8274 1 1 31 LYS CD C 0.464 14.421 0.509 1.00 . A A . 31 LYS CD 1 1
8 8275 1 1 31 LYS CE C -1.032 14.161 0.614 1.00 . A A . 31 LYS CE 1 1
8 8276 1 1 31 LYS CG C 1.170 13.307 -0.245 1.00 . A A . 31 LYS CG 1 1
8 8277 1 1 31 LYS H H 4.749 14.830 -0.867 1.00 . A A . 31 LYS H 1 1
8 8278 1 1 31 LYS HA H 3.575 12.650 0.460 1.00 . A A . 31 LYS HA 1 1
8 8279 1 1 31 LYS HB2 H 2.570 14.847 -0.663 1.00 . A A . 31 LYS HB2 1 1
8 8280 1 1 31 LYS HB3 H 2.288 13.738 -1.997 1.00 . A A . 31 LYS HB3 1 1
8 8281 1 1 31 LYS HD2 H 0.877 14.488 1.505 1.00 . A A . 31 LYS HD2 1 1
8 8282 1 1 31 LYS HD3 H 0.622 15.354 -0.013 1.00 . A A . 31 LYS HD3 1 1
8 8283 1 1 31 LYS HE2 H -1.446 14.109 -0.380 1.00 . A A . 31 LYS HE2 1 1
8 8284 1 1 31 LYS HE3 H -1.185 13.217 1.117 1.00 . A A . 31 LYS HE3 1 1
8 8285 1 1 31 LYS HG2 H 0.499 12.912 -0.993 1.00 . A A . 31 LYS HG2 1 1
8 8286 1 1 31 LYS HG3 H 1.437 12.526 0.452 1.00 . A A . 31 LYS HG3 1 1
8 8287 1 1 31 LYS HZ1 H -2.604 15.510 0.883 1.00 . A A . 31 LYS HZ1 1 1
8 8288 1 1 31 LYS HZ2 H -1.114 16.069 1.459 1.00 . A A . 31 LYS HZ2 1 1
8 8289 1 1 31 LYS HZ3 H -1.971 14.899 2.328 1.00 . A A . 31 LYS HZ3 1 1
8 8290 1 1 31 LYS N N 4.854 13.903 -0.565 1.00 . A A . 31 LYS N 1 1
8 8291 1 1 31 LYS NZ N -1.729 15.235 1.374 1.00 . A A . 31 LYS NZ 1 1
8 8292 1 1 31 LYS O O 3.635 10.700 -1.129 1.00 . A A . 31 LYS O 1 1
8 8293 1 1 32 ALA C C 5.597 10.115 -3.253 1.00 . A A . 32 ALA C 1 1
8 8294 1 1 32 ALA CA C 4.537 11.108 -3.717 1.00 . A A . 32 ALA CA 1 1
8 8295 1 1 32 ALA CB C 4.943 11.734 -5.042 1.00 . A A . 32 ALA CB 1 1
8 8296 1 1 32 ALA H H 4.488 13.079 -2.948 1.00 . A A . 32 ALA H 1 1
8 8297 1 1 32 ALA HA H 3.606 10.580 -3.866 1.00 . A A . 32 ALA HA 1 1
8 8298 1 1 32 ALA HB1 H 5.223 10.956 -5.738 1.00 . A A . 32 ALA HB1 1 1
8 8299 1 1 32 ALA HB2 H 4.112 12.294 -5.445 1.00 . A A . 32 ALA HB2 1 1
8 8300 1 1 32 ALA HB3 H 5.781 12.396 -4.887 1.00 . A A . 32 ALA HB3 1 1
8 8301 1 1 32 ALA N N 4.313 12.143 -2.716 1.00 . A A . 32 ALA N 1 1
8 8302 1 1 32 ALA O O 5.430 8.903 -3.385 1.00 . A A . 32 ALA O 1 1
8 8303 1 1 33 LYS C C 7.294 8.859 -1.123 1.00 . A A . 33 LYS C 1 1
8 8304 1 1 33 LYS CA C 7.780 9.799 -2.221 1.00 . A A . 33 LYS CA 1 1
8 8305 1 1 33 LYS CB C 8.925 10.667 -1.694 1.00 . A A . 33 LYS CB 1 1
8 8306 1 1 33 LYS CD C 11.303 11.330 -2.158 1.00 . A A . 33 LYS CD 1 1
8 8307 1 1 33 LYS CE C 12.422 10.838 -3.063 1.00 . A A . 33 LYS CE 1 1
8 8308 1 1 33 LYS CG C 9.936 11.052 -2.760 1.00 . A A . 33 LYS CG 1 1
8 8309 1 1 33 LYS H H 6.767 11.612 -2.628 1.00 . A A . 33 LYS H 1 1
8 8310 1 1 33 LYS HA H 8.140 9.208 -3.051 1.00 . A A . 33 LYS HA 1 1
8 8311 1 1 33 LYS HB2 H 8.511 11.573 -1.277 1.00 . A A . 33 LYS HB2 1 1
8 8312 1 1 33 LYS HB3 H 9.442 10.126 -0.915 1.00 . A A . 33 LYS HB3 1 1
8 8313 1 1 33 LYS HD2 H 11.414 12.395 -2.014 1.00 . A A . 33 LYS HD2 1 1
8 8314 1 1 33 LYS HD3 H 11.375 10.827 -1.203 1.00 . A A . 33 LYS HD3 1 1
8 8315 1 1 33 LYS HE2 H 12.923 10.014 -2.578 1.00 . A A . 33 LYS HE2 1 1
8 8316 1 1 33 LYS HE3 H 11.993 10.501 -3.994 1.00 . A A . 33 LYS HE3 1 1
8 8317 1 1 33 LYS HG2 H 10.026 10.240 -3.468 1.00 . A A . 33 LYS HG2 1 1
8 8318 1 1 33 LYS HG3 H 9.590 11.940 -3.269 1.00 . A A . 33 LYS HG3 1 1
8 8319 1 1 33 LYS HZ1 H 12.928 12.794 -3.597 1.00 . A A . 33 LYS HZ1 1 1
8 8320 1 1 33 LYS HZ2 H 14.029 11.628 -4.140 1.00 . A A . 33 LYS HZ2 1 1
8 8321 1 1 33 LYS HZ3 H 14.010 12.079 -2.510 1.00 . A A . 33 LYS HZ3 1 1
8 8322 1 1 33 LYS N N 6.691 10.638 -2.706 1.00 . A A . 33 LYS N 1 1
8 8323 1 1 33 LYS NZ N 13.417 11.910 -3.347 1.00 . A A . 33 LYS NZ 1 1
8 8324 1 1 33 LYS O O 7.576 7.661 -1.149 1.00 . A A . 33 LYS O 1 1
8 8325 1 1 34 GLU C C 5.123 7.509 0.437 1.00 . A A . 34 GLU C 1 1
8 8326 1 1 34 GLU CA C 6.038 8.618 0.947 1.00 . A A . 34 GLU CA 1 1
8 8327 1 1 34 GLU CB C 5.276 9.514 1.927 1.00 . A A . 34 GLU CB 1 1
8 8328 1 1 34 GLU CD C 4.312 9.782 4.247 1.00 . A A . 34 GLU CD 1 1
8 8329 1 1 34 GLU CG C 4.981 8.845 3.259 1.00 . A A . 34 GLU CG 1 1
8 8330 1 1 34 GLU H H 6.372 10.370 -0.194 1.00 . A A . 34 GLU H 1 1
8 8331 1 1 34 GLU HA H 6.875 8.171 1.461 1.00 . A A . 34 GLU HA 1 1
8 8332 1 1 34 GLU HB2 H 5.861 10.402 2.115 1.00 . A A . 34 GLU HB2 1 1
8 8333 1 1 34 GLU HB3 H 4.337 9.801 1.477 1.00 . A A . 34 GLU HB3 1 1
8 8334 1 1 34 GLU HG2 H 4.329 8.002 3.088 1.00 . A A . 34 GLU HG2 1 1
8 8335 1 1 34 GLU HG3 H 5.910 8.499 3.687 1.00 . A A . 34 GLU HG3 1 1
8 8336 1 1 34 GLU N N 6.563 9.409 -0.159 1.00 . A A . 34 GLU N 1 1
8 8337 1 1 34 GLU O O 5.249 6.352 0.839 1.00 . A A . 34 GLU O 1 1
8 8338 1 1 34 GLU OE1 O 4.102 10.961 3.895 1.00 . A A . 34 GLU OE1 1 1
8 8339 1 1 34 GLU OE2 O 3.999 9.336 5.370 1.00 . A A . 34 GLU OE2 1 1
8 8340 1 1 35 ILE C C 3.991 5.867 -1.859 1.00 . A A . 35 ILE C 1 1
8 8341 1 1 35 ILE CA C 3.264 6.908 -1.013 1.00 . A A . 35 ILE CA 1 1
8 8342 1 1 35 ILE CB C 2.196 7.601 -1.879 1.00 . A A . 35 ILE CB 1 1
8 8343 1 1 35 ILE CD1 C 0.699 9.660 -1.881 1.00 . A A . 35 ILE CD1 1 1
8 8344 1 1 35 ILE CG1 C 1.420 8.624 -1.047 1.00 . A A . 35 ILE CG1 1 1
8 8345 1 1 35 ILE CG2 C 1.250 6.572 -2.479 1.00 . A A . 35 ILE CG2 1 1
8 8346 1 1 35 ILE H H 4.149 8.809 -0.729 1.00 . A A . 35 ILE H 1 1
8 8347 1 1 35 ILE HA H 2.767 6.407 -0.195 1.00 . A A . 35 ILE HA 1 1
8 8348 1 1 35 ILE HB H 2.696 8.111 -2.688 1.00 . A A . 35 ILE HB 1 1
8 8349 1 1 35 ILE HD11 H 1.258 9.845 -2.787 1.00 . A A . 35 ILE HD11 1 1
8 8350 1 1 35 ILE HD12 H -0.285 9.295 -2.136 1.00 . A A . 35 ILE HD12 1 1
8 8351 1 1 35 ILE HD13 H 0.610 10.577 -1.320 1.00 . A A . 35 ILE HD13 1 1
8 8352 1 1 35 ILE HG12 H 0.685 8.110 -0.449 1.00 . A A . 35 ILE HG12 1 1
8 8353 1 1 35 ILE HG13 H 2.109 9.143 -0.396 1.00 . A A . 35 ILE HG13 1 1
8 8354 1 1 35 ILE HG21 H 1.203 5.707 -1.833 1.00 . A A . 35 ILE HG21 1 1
8 8355 1 1 35 ILE HG22 H 0.265 7.002 -2.574 1.00 . A A . 35 ILE HG22 1 1
8 8356 1 1 35 ILE HG23 H 1.611 6.275 -3.452 1.00 . A A . 35 ILE HG23 1 1
8 8357 1 1 35 ILE N N 4.200 7.872 -0.448 1.00 . A A . 35 ILE N 1 1
8 8358 1 1 35 ILE O O 3.551 4.723 -1.963 1.00 . A A . 35 ILE O 1 1
8 8359 1 1 36 GLN C C 6.583 4.310 -2.449 1.00 . A A . 36 GLN C 1 1
8 8360 1 1 36 GLN CA C 5.892 5.375 -3.295 1.00 . A A . 36 GLN CA 1 1
8 8361 1 1 36 GLN CB C 6.934 6.165 -4.090 1.00 . A A . 36 GLN CB 1 1
8 8362 1 1 36 GLN CD C 7.360 7.720 -6.035 1.00 . A A . 36 GLN CD 1 1
8 8363 1 1 36 GLN CG C 6.396 6.744 -5.388 1.00 . A A . 36 GLN CG 1 1
8 8364 1 1 36 GLN H H 5.404 7.197 -2.337 1.00 . A A . 36 GLN H 1 1
8 8365 1 1 36 GLN HA H 5.220 4.889 -3.985 1.00 . A A . 36 GLN HA 1 1
8 8366 1 1 36 GLN HB2 H 7.293 6.979 -3.479 1.00 . A A . 36 GLN HB2 1 1
8 8367 1 1 36 GLN HB3 H 7.760 5.512 -4.327 1.00 . A A . 36 GLN HB3 1 1
8 8368 1 1 36 GLN HE21 H 8.058 6.283 -7.219 1.00 . A A . 36 GLN HE21 1 1
8 8369 1 1 36 GLN HE22 H 8.777 7.841 -7.424 1.00 . A A . 36 GLN HE22 1 1
8 8370 1 1 36 GLN HG2 H 6.211 5.935 -6.079 1.00 . A A . 36 GLN HG2 1 1
8 8371 1 1 36 GLN HG3 H 5.470 7.259 -5.182 1.00 . A A . 36 GLN HG3 1 1
8 8372 1 1 36 GLN N N 5.105 6.273 -2.459 1.00 . A A . 36 GLN N 1 1
8 8373 1 1 36 GLN NE2 N 8.145 7.233 -6.988 1.00 . A A . 36 GLN NE2 1 1
8 8374 1 1 36 GLN O O 6.554 3.124 -2.781 1.00 . A A . 36 GLN O 1 1
8 8375 1 1 36 GLN OE1 O 7.398 8.899 -5.682 1.00 . A A . 36 GLN OE1 1 1
8 8376 1 1 37 LEU C C 6.914 2.938 0.292 1.00 . A A . 37 LEU C 1 1
8 8377 1 1 37 LEU CA C 7.902 3.822 -0.463 1.00 . A A . 37 LEU CA 1 1
8 8378 1 1 37 LEU CB C 8.764 4.604 0.530 1.00 . A A . 37 LEU CB 1 1
8 8379 1 1 37 LEU CD1 C 8.202 3.964 2.887 1.00 . A A . 37 LEU CD1 1 1
8 8380 1 1 37 LEU CD2 C 8.651 6.357 2.318 1.00 . A A . 37 LEU CD2 1 1
8 8381 1 1 37 LEU CG C 8.073 5.041 1.822 1.00 . A A . 37 LEU CG 1 1
8 8382 1 1 37 LEU H H 7.192 5.696 -1.144 1.00 . A A . 37 LEU H 1 1
8 8383 1 1 37 LEU HA H 8.540 3.194 -1.066 1.00 . A A . 37 LEU HA 1 1
8 8384 1 1 37 LEU HB2 H 9.604 3.983 0.799 1.00 . A A . 37 LEU HB2 1 1
8 8385 1 1 37 LEU HB3 H 9.122 5.492 0.029 1.00 . A A . 37 LEU HB3 1 1
8 8386 1 1 37 LEU HD11 H 8.276 2.997 2.414 1.00 . A A . 37 LEU HD11 1 1
8 8387 1 1 37 LEU HD12 H 7.334 3.986 3.529 1.00 . A A . 37 LEU HD12 1 1
8 8388 1 1 37 LEU HD13 H 9.089 4.146 3.476 1.00 . A A . 37 LEU HD13 1 1
8 8389 1 1 37 LEU HD21 H 9.640 6.187 2.720 1.00 . A A . 37 LEU HD21 1 1
8 8390 1 1 37 LEU HD22 H 8.014 6.762 3.090 1.00 . A A . 37 LEU HD22 1 1
8 8391 1 1 37 LEU HD23 H 8.711 7.057 1.497 1.00 . A A . 37 LEU HD23 1 1
8 8392 1 1 37 LEU HG H 7.019 5.190 1.626 1.00 . A A . 37 LEU HG 1 1
8 8393 1 1 37 LEU N N 7.204 4.739 -1.356 1.00 . A A . 37 LEU N 1 1
8 8394 1 1 37 LEU O O 7.212 1.788 0.612 1.00 . A A . 37 LEU O 1 1
8 8395 1 1 38 LYS C C 4.098 1.656 0.395 1.00 . A A . 38 LYS C 1 1
8 8396 1 1 38 LYS CA C 4.699 2.743 1.282 1.00 . A A . 38 LYS CA 1 1
8 8397 1 1 38 LYS CB C 3.599 3.695 1.756 1.00 . A A . 38 LYS CB 1 1
8 8398 1 1 38 LYS CD C 1.137 4.131 2.003 1.00 . A A . 38 LYS CD 1 1
8 8399 1 1 38 LYS CE C 0.773 3.647 3.398 1.00 . A A . 38 LYS CE 1 1
8 8400 1 1 38 LYS CG C 2.199 3.250 1.369 1.00 . A A . 38 LYS CG 1 1
8 8401 1 1 38 LYS H H 5.554 4.403 0.287 1.00 . A A . 38 LYS H 1 1
8 8402 1 1 38 LYS HA H 5.156 2.277 2.142 1.00 . A A . 38 LYS HA 1 1
8 8403 1 1 38 LYS HB2 H 3.644 3.770 2.833 1.00 . A A . 38 LYS HB2 1 1
8 8404 1 1 38 LYS HB3 H 3.775 4.672 1.328 1.00 . A A . 38 LYS HB3 1 1
8 8405 1 1 38 LYS HD2 H 1.513 5.141 2.072 1.00 . A A . 38 LYS HD2 1 1
8 8406 1 1 38 LYS HD3 H 0.251 4.116 1.384 1.00 . A A . 38 LYS HD3 1 1
8 8407 1 1 38 LYS HE2 H 0.540 2.594 3.351 1.00 . A A . 38 LYS HE2 1 1
8 8408 1 1 38 LYS HE3 H 1.620 3.800 4.051 1.00 . A A . 38 LYS HE3 1 1
8 8409 1 1 38 LYS HG2 H 2.100 3.301 0.294 1.00 . A A . 38 LYS HG2 1 1
8 8410 1 1 38 LYS HG3 H 2.052 2.230 1.696 1.00 . A A . 38 LYS HG3 1 1
8 8411 1 1 38 LYS HZ1 H -1.263 3.803 3.846 1.00 . A A . 38 LYS HZ1 1 1
8 8412 1 1 38 LYS HZ2 H -0.534 5.277 3.442 1.00 . A A . 38 LYS HZ2 1 1
8 8413 1 1 38 LYS HZ3 H -0.254 4.583 4.959 1.00 . A A . 38 LYS HZ3 1 1
8 8414 1 1 38 LYS N N 5.733 3.482 0.569 1.00 . A A . 38 LYS N 1 1
8 8415 1 1 38 LYS NZ N -0.401 4.378 3.950 1.00 . A A . 38 LYS NZ 1 1
8 8416 1 1 38 LYS O O 3.889 0.527 0.838 1.00 . A A . 38 LYS O 1 1
8 8417 1 1 39 ALA C C 4.247 -0.042 -2.153 1.00 . A A . 39 ALA C 1 1
8 8418 1 1 39 ALA CA C 3.250 1.059 -1.806 1.00 . A A . 39 ALA CA 1 1
8 8419 1 1 39 ALA CB C 2.799 1.782 -3.065 1.00 . A A . 39 ALA CB 1 1
8 8420 1 1 39 ALA H H 4.012 2.921 -1.150 1.00 . A A . 39 ALA H 1 1
8 8421 1 1 39 ALA HA H 2.381 0.612 -1.346 1.00 . A A . 39 ALA HA 1 1
8 8422 1 1 39 ALA HB1 H 1.731 1.939 -3.026 1.00 . A A . 39 ALA HB1 1 1
8 8423 1 1 39 ALA HB2 H 3.302 2.736 -3.133 1.00 . A A . 39 ALA HB2 1 1
8 8424 1 1 39 ALA HB3 H 3.043 1.184 -3.930 1.00 . A A . 39 ALA HB3 1 1
8 8425 1 1 39 ALA N N 3.823 2.005 -0.857 1.00 . A A . 39 ALA N 1 1
8 8426 1 1 39 ALA O O 3.897 -1.222 -2.183 1.00 . A A . 39 ALA O 1 1
8 8427 1 1 40 ASP C C 6.851 -1.514 -1.580 1.00 . A A . 40 ASP C 1 1
8 8428 1 1 40 ASP CA C 6.536 -0.601 -2.761 1.00 . A A . 40 ASP CA 1 1
8 8429 1 1 40 ASP CB C 7.801 0.136 -3.204 1.00 . A A . 40 ASP CB 1 1
8 8430 1 1 40 ASP CG C 8.815 -0.788 -3.846 1.00 . A A . 40 ASP CG 1 1
8 8431 1 1 40 ASP H H 5.705 1.308 -2.376 1.00 . A A . 40 ASP H 1 1
8 8432 1 1 40 ASP HA H 6.178 -1.205 -3.581 1.00 . A A . 40 ASP HA 1 1
8 8433 1 1 40 ASP HB2 H 7.533 0.899 -3.920 1.00 . A A . 40 ASP HB2 1 1
8 8434 1 1 40 ASP HB3 H 8.258 0.602 -2.343 1.00 . A A . 40 ASP HB3 1 1
8 8435 1 1 40 ASP N N 5.488 0.352 -2.415 1.00 . A A . 40 ASP N 1 1
8 8436 1 1 40 ASP O O 7.012 -2.723 -1.744 1.00 . A A . 40 ASP O 1 1
8 8437 1 1 40 ASP OD1 O 8.687 -1.062 -5.058 1.00 . A A . 40 ASP OD1 1 1
8 8438 1 1 40 ASP OD2 O 9.740 -1.238 -3.137 1.00 . A A . 40 ASP OD2 1 1
8 8439 1 1 41 GLN C C 6.114 -2.670 1.131 1.00 . A A . 41 GLN C 1 1
8 8440 1 1 41 GLN CA C 7.237 -1.687 0.817 1.00 . A A . 41 GLN CA 1 1
8 8441 1 1 41 GLN CB C 7.448 -0.741 2.000 1.00 . A A . 41 GLN CB 1 1
8 8442 1 1 41 GLN CD C 7.043 -0.953 4.485 1.00 . A A . 41 GLN CD 1 1
8 8443 1 1 41 GLN CG C 7.826 -1.455 3.288 1.00 . A A . 41 GLN CG 1 1
8 8444 1 1 41 GLN H H 6.800 0.041 -0.325 1.00 . A A . 41 GLN H 1 1
8 8445 1 1 41 GLN HA H 8.146 -2.241 0.643 1.00 . A A . 41 GLN HA 1 1
8 8446 1 1 41 GLN HB2 H 8.236 -0.046 1.754 1.00 . A A . 41 GLN HB2 1 1
8 8447 1 1 41 GLN HB3 H 6.535 -0.191 2.174 1.00 . A A . 41 GLN HB3 1 1
8 8448 1 1 41 GLN HE21 H 8.695 -0.178 5.273 1.00 . A A . 41 GLN HE21 1 1
8 8449 1 1 41 GLN HE22 H 7.252 0.037 6.196 1.00 . A A . 41 GLN HE22 1 1
8 8450 1 1 41 GLN HG2 H 7.635 -2.511 3.170 1.00 . A A . 41 GLN HG2 1 1
8 8451 1 1 41 GLN HG3 H 8.879 -1.300 3.474 1.00 . A A . 41 GLN HG3 1 1
8 8452 1 1 41 GLN N N 6.938 -0.925 -0.391 1.00 . A A . 41 GLN N 1 1
8 8453 1 1 41 GLN NE2 N 7.733 -0.299 5.413 1.00 . A A . 41 GLN NE2 1 1
8 8454 1 1 41 GLN O O 6.366 -3.832 1.450 1.00 . A A . 41 GLN O 1 1
8 8455 1 1 41 GLN OE1 O 5.831 -1.150 4.576 1.00 . A A . 41 GLN OE1 1 1
8 8456 1 1 42 GLU C C 3.570 -4.128 0.257 1.00 . A A . 42 GLU C 1 1
8 8457 1 1 42 GLU CA C 3.715 -3.037 1.314 1.00 . A A . 42 GLU CA 1 1
8 8458 1 1 42 GLU CB C 2.444 -2.187 1.363 1.00 . A A . 42 GLU CB 1 1
8 8459 1 1 42 GLU CD C 0.475 -2.221 2.945 1.00 . A A . 42 GLU CD 1 1
8 8460 1 1 42 GLU CG C 1.221 -2.949 1.843 1.00 . A A . 42 GLU CG 1 1
8 8461 1 1 42 GLU H H 4.739 -1.263 0.778 1.00 . A A . 42 GLU H 1 1
8 8462 1 1 42 GLU HA H 3.864 -3.501 2.276 1.00 . A A . 42 GLU HA 1 1
8 8463 1 1 42 GLU HB2 H 2.608 -1.353 2.029 1.00 . A A . 42 GLU HB2 1 1
8 8464 1 1 42 GLU HB3 H 2.240 -1.808 0.372 1.00 . A A . 42 GLU HB3 1 1
8 8465 1 1 42 GLU HG2 H 0.550 -3.091 1.008 1.00 . A A . 42 GLU HG2 1 1
8 8466 1 1 42 GLU HG3 H 1.536 -3.912 2.217 1.00 . A A . 42 GLU HG3 1 1
8 8467 1 1 42 GLU N N 4.876 -2.197 1.038 1.00 . A A . 42 GLU N 1 1
8 8468 1 1 42 GLU O O 3.134 -5.241 0.555 1.00 . A A . 42 GLU O 1 1
8 8469 1 1 42 GLU OE1 O 1.110 -1.883 3.966 1.00 . A A . 42 GLU OE1 1 1
8 8470 1 1 42 GLU OE2 O -0.743 -1.993 2.788 1.00 . A A . 42 GLU OE2 1 1
8 8471 1 1 43 TYR C C 4.888 -5.856 -1.934 1.00 . A A . 43 TYR C 1 1
8 8472 1 1 43 TYR CA C 3.845 -4.752 -2.078 1.00 . A A . 43 TYR CA 1 1
8 8473 1 1 43 TYR CB C 4.029 -4.034 -3.417 1.00 . A A . 43 TYR CB 1 1
8 8474 1 1 43 TYR CD1 C 1.741 -2.968 -3.318 1.00 . A A . 43 TYR CD1 1 1
8 8475 1 1 43 TYR CD2 C 2.486 -3.842 -5.406 1.00 . A A . 43 TYR CD2 1 1
8 8476 1 1 43 TYR CE1 C 0.551 -2.578 -3.900 1.00 . A A . 43 TYR CE1 1 1
8 8477 1 1 43 TYR CE2 C 1.299 -3.455 -5.998 1.00 . A A . 43 TYR CE2 1 1
8 8478 1 1 43 TYR CG C 2.728 -3.608 -4.059 1.00 . A A . 43 TYR CG 1 1
8 8479 1 1 43 TYR CZ C 0.335 -2.824 -5.240 1.00 . A A . 43 TYR CZ 1 1
8 8480 1 1 43 TYR H H 4.277 -2.898 -1.152 1.00 . A A . 43 TYR H 1 1
8 8481 1 1 43 TYR HA H 2.861 -5.196 -2.052 1.00 . A A . 43 TYR HA 1 1
8 8482 1 1 43 TYR HB2 H 4.628 -3.149 -3.263 1.00 . A A . 43 TYR HB2 1 1
8 8483 1 1 43 TYR HB3 H 4.538 -4.692 -4.104 1.00 . A A . 43 TYR HB3 1 1
8 8484 1 1 43 TYR HD1 H 1.914 -2.776 -2.269 1.00 . A A . 43 TYR HD1 1 1
8 8485 1 1 43 TYR HD2 H 3.243 -4.338 -5.997 1.00 . A A . 43 TYR HD2 1 1
8 8486 1 1 43 TYR HE1 H -0.204 -2.083 -3.308 1.00 . A A . 43 TYR HE1 1 1
8 8487 1 1 43 TYR HE2 H 1.129 -3.647 -7.047 1.00 . A A . 43 TYR HE2 1 1
8 8488 1 1 43 TYR HH H -1.354 -1.906 -5.203 1.00 . A A . 43 TYR HH 1 1
8 8489 1 1 43 TYR N N 3.937 -3.801 -0.977 1.00 . A A . 43 TYR N 1 1
8 8490 1 1 43 TYR O O 4.610 -7.025 -2.197 1.00 . A A . 43 TYR O 1 1
8 8491 1 1 43 TYR OH O -0.849 -2.435 -5.825 1.00 . A A . 43 TYR OH 1 1
8 8492 1 1 44 GLU C C 6.886 -7.368 -0.164 1.00 . A A . 44 GLU C 1 1
8 8493 1 1 44 GLU CA C 7.175 -6.431 -1.333 1.00 . A A . 44 GLU CA 1 1
8 8494 1 1 44 GLU CB C 8.498 -5.698 -1.101 1.00 . A A . 44 GLU CB 1 1
8 8495 1 1 44 GLU CD C 10.979 -5.740 -1.574 1.00 . A A . 44 GLU CD 1 1
8 8496 1 1 44 GLU CG C 9.724 -6.561 -1.349 1.00 . A A . 44 GLU CG 1 1
8 8497 1 1 44 GLU H H 6.250 -4.527 -1.320 1.00 . A A . 44 GLU H 1 1
8 8498 1 1 44 GLU HA H 7.253 -7.017 -2.237 1.00 . A A . 44 GLU HA 1 1
8 8499 1 1 44 GLU HB2 H 8.544 -4.845 -1.760 1.00 . A A . 44 GLU HB2 1 1
8 8500 1 1 44 GLU HB3 H 8.528 -5.353 -0.078 1.00 . A A . 44 GLU HB3 1 1
8 8501 1 1 44 GLU HG2 H 9.879 -7.199 -0.492 1.00 . A A . 44 GLU HG2 1 1
8 8502 1 1 44 GLU HG3 H 9.548 -7.170 -2.223 1.00 . A A . 44 GLU HG3 1 1
8 8503 1 1 44 GLU N N 6.090 -5.474 -1.513 1.00 . A A . 44 GLU N 1 1
8 8504 1 1 44 GLU O O 7.023 -8.585 -0.282 1.00 . A A . 44 GLU O 1 1
8 8505 1 1 44 GLU OE1 O 11.265 -4.855 -0.741 1.00 . A A . 44 GLU OE1 1 1
8 8506 1 1 44 GLU OE2 O 11.675 -5.983 -2.582 1.00 . A A . 44 GLU OE2 1 1
8 8507 1 1 45 ILE C C 4.960 -8.459 1.930 1.00 . A A . 45 ILE C 1 1
8 8508 1 1 45 ILE CA C 6.180 -7.572 2.156 1.00 . A A . 45 ILE CA 1 1
8 8509 1 1 45 ILE CB C 5.922 -6.664 3.373 1.00 . A A . 45 ILE CB 1 1
8 8510 1 1 45 ILE CD1 C 8.347 -6.683 4.146 1.00 . A A . 45 ILE CD1 1 1
8 8511 1 1 45 ILE CG1 C 7.173 -5.843 3.698 1.00 . A A . 45 ILE CG1 1 1
8 8512 1 1 45 ILE CG2 C 5.503 -7.498 4.575 1.00 . A A . 45 ILE CG2 1 1
8 8513 1 1 45 ILE H H 6.398 -5.814 0.996 1.00 . A A . 45 ILE H 1 1
8 8514 1 1 45 ILE HA H 7.033 -8.198 2.372 1.00 . A A . 45 ILE HA 1 1
8 8515 1 1 45 ILE HB H 5.113 -5.994 3.130 1.00 . A A . 45 ILE HB 1 1
8 8516 1 1 45 ILE HD11 H 9.204 -6.463 3.525 1.00 . A A . 45 ILE HD11 1 1
8 8517 1 1 45 ILE HD12 H 8.582 -6.454 5.175 1.00 . A A . 45 ILE HD12 1 1
8 8518 1 1 45 ILE HD13 H 8.098 -7.729 4.057 1.00 . A A . 45 ILE HD13 1 1
8 8519 1 1 45 ILE HG12 H 7.473 -5.294 2.819 1.00 . A A . 45 ILE HG12 1 1
8 8520 1 1 45 ILE HG13 H 6.940 -5.146 4.490 1.00 . A A . 45 ILE HG13 1 1
8 8521 1 1 45 ILE HG21 H 5.910 -7.061 5.476 1.00 . A A . 45 ILE HG21 1 1
8 8522 1 1 45 ILE HG22 H 4.425 -7.517 4.640 1.00 . A A . 45 ILE HG22 1 1
8 8523 1 1 45 ILE HG23 H 5.876 -8.504 4.463 1.00 . A A . 45 ILE HG23 1 1
8 8524 1 1 45 ILE N N 6.488 -6.790 0.965 1.00 . A A . 45 ILE N 1 1
8 8525 1 1 45 ILE O O 4.934 -9.614 2.354 1.00 . A A . 45 ILE O 1 1
8 8526 1 1 46 GLU C C 3.013 -9.836 0.052 1.00 . A A . 46 GLU C 1 1
8 8527 1 1 46 GLU CA C 2.730 -8.654 0.975 1.00 . A A . 46 GLU CA 1 1
8 8528 1 1 46 GLU CB C 1.683 -7.735 0.341 1.00 . A A . 46 GLU CB 1 1
8 8529 1 1 46 GLU CD C -0.828 -7.465 0.379 1.00 . A A . 46 GLU CD 1 1
8 8530 1 1 46 GLU CG C 0.336 -8.405 0.128 1.00 . A A . 46 GLU CG 1 1
8 8531 1 1 46 GLU H H 4.033 -6.986 0.946 1.00 . A A . 46 GLU H 1 1
8 8532 1 1 46 GLU HA H 2.345 -9.028 1.912 1.00 . A A . 46 GLU HA 1 1
8 8533 1 1 46 GLU HB2 H 1.540 -6.877 0.980 1.00 . A A . 46 GLU HB2 1 1
8 8534 1 1 46 GLU HB3 H 2.052 -7.401 -0.618 1.00 . A A . 46 GLU HB3 1 1
8 8535 1 1 46 GLU HG2 H 0.281 -8.756 -0.892 1.00 . A A . 46 GLU HG2 1 1
8 8536 1 1 46 GLU HG3 H 0.255 -9.244 0.802 1.00 . A A . 46 GLU HG3 1 1
8 8537 1 1 46 GLU N N 3.952 -7.911 1.258 1.00 . A A . 46 GLU N 1 1
8 8538 1 1 46 GLU O O 2.575 -10.958 0.310 1.00 . A A . 46 GLU O 1 1
8 8539 1 1 46 GLU OE1 O -0.662 -6.245 0.166 1.00 . A A . 46 GLU OE1 1 1
8 8540 1 1 46 GLU OE2 O -1.903 -7.949 0.791 1.00 . A A . 46 GLU OE2 1 1
8 8541 1 1 47 LYS C C 4.928 -11.708 -1.332 1.00 . A A . 47 LYS C 1 1
8 8542 1 1 47 LYS CA C 4.090 -10.615 -1.986 1.00 . A A . 47 LYS CA 1 1
8 8543 1 1 47 LYS CB C 4.851 -10.014 -3.170 1.00 . A A . 47 LYS CB 1 1
8 8544 1 1 47 LYS CD C 4.765 -8.643 -5.273 1.00 . A A . 47 LYS CD 1 1
8 8545 1 1 47 LYS CE C 4.097 -8.771 -6.633 1.00 . A A . 47 LYS CE 1 1
8 8546 1 1 47 LYS CG C 3.954 -9.332 -4.187 1.00 . A A . 47 LYS CG 1 1
8 8547 1 1 47 LYS H H 4.066 -8.661 -1.175 1.00 . A A . 47 LYS H 1 1
8 8548 1 1 47 LYS HA H 3.170 -11.052 -2.346 1.00 . A A . 47 LYS HA 1 1
8 8549 1 1 47 LYS HB2 H 5.555 -9.285 -2.795 1.00 . A A . 47 LYS HB2 1 1
8 8550 1 1 47 LYS HB3 H 5.395 -10.802 -3.670 1.00 . A A . 47 LYS HB3 1 1
8 8551 1 1 47 LYS HD2 H 4.860 -7.596 -5.028 1.00 . A A . 47 LYS HD2 1 1
8 8552 1 1 47 LYS HD3 H 5.745 -9.094 -5.319 1.00 . A A . 47 LYS HD3 1 1
8 8553 1 1 47 LYS HE2 H 4.717 -8.286 -7.371 1.00 . A A . 47 LYS HE2 1 1
8 8554 1 1 47 LYS HE3 H 4.001 -9.819 -6.876 1.00 . A A . 47 LYS HE3 1 1
8 8555 1 1 47 LYS HG2 H 3.316 -10.073 -4.645 1.00 . A A . 47 LYS HG2 1 1
8 8556 1 1 47 LYS HG3 H 3.346 -8.595 -3.682 1.00 . A A . 47 LYS HG3 1 1
8 8557 1 1 47 LYS HZ1 H 2.028 -8.849 -6.914 1.00 . A A . 47 LYS HZ1 1 1
8 8558 1 1 47 LYS HZ2 H 2.721 -7.365 -7.337 1.00 . A A . 47 LYS HZ2 1 1
8 8559 1 1 47 LYS HZ3 H 2.514 -7.769 -5.707 1.00 . A A . 47 LYS HZ3 1 1
8 8560 1 1 47 LYS N N 3.746 -9.575 -1.023 1.00 . A A . 47 LYS N 1 1
8 8561 1 1 47 LYS NZ N 2.745 -8.145 -6.648 1.00 . A A . 47 LYS NZ 1 1
8 8562 1 1 47 LYS O O 4.654 -12.898 -1.493 1.00 . A A . 47 LYS O 1 1
8 8563 1 1 48 THR C C 6.061 -13.068 1.114 1.00 . A A . 48 THR C 1 1
8 8564 1 1 48 THR CA C 6.830 -12.240 0.091 1.00 . A A . 48 THR CA 1 1
8 8565 1 1 48 THR CB C 7.989 -11.517 0.802 1.00 . A A . 48 THR CB 1 1
8 8566 1 1 48 THR CG2 C 8.893 -12.512 1.514 1.00 . A A . 48 THR CG2 1 1
8 8567 1 1 48 THR H H 6.120 -10.336 -0.498 1.00 . A A . 48 THR H 1 1
8 8568 1 1 48 THR HA H 7.249 -12.902 -0.652 1.00 . A A . 48 THR HA 1 1
8 8569 1 1 48 THR HB H 7.576 -10.839 1.534 1.00 . A A . 48 THR HB 1 1
8 8570 1 1 48 THR HG1 H 9.120 -11.363 -0.808 1.00 . A A . 48 THR HG1 1 1
8 8571 1 1 48 THR HG21 H 9.889 -12.103 1.590 1.00 . A A . 48 THR HG21 1 1
8 8572 1 1 48 THR HG22 H 8.924 -13.435 0.956 1.00 . A A . 48 THR HG22 1 1
8 8573 1 1 48 THR HG23 H 8.506 -12.703 2.504 1.00 . A A . 48 THR HG23 1 1
8 8574 1 1 48 THR N N 5.952 -11.297 -0.589 1.00 . A A . 48 THR N 1 1
8 8575 1 1 48 THR O O 6.315 -14.261 1.278 1.00 . A A . 48 THR O 1 1
8 8576 1 1 48 THR OG1 O 8.755 -10.767 -0.149 1.00 . A A . 48 THR OG1 1 1
8 8577 1 1 49 ASN C C 3.441 -14.187 2.169 1.00 . A A . 49 ASN C 1 1
8 8578 1 1 49 ASN CA C 4.312 -13.108 2.805 1.00 . A A . 49 ASN CA 1 1
8 8579 1 1 49 ASN CB C 3.433 -12.100 3.549 1.00 . A A . 49 ASN CB 1 1
8 8580 1 1 49 ASN CG C 3.999 -11.728 4.905 1.00 . A A . 49 ASN CG 1 1
8 8581 1 1 49 ASN H H 4.962 -11.478 1.622 1.00 . A A . 49 ASN H 1 1
8 8582 1 1 49 ASN HA H 4.984 -13.574 3.510 1.00 . A A . 49 ASN HA 1 1
8 8583 1 1 49 ASN HB2 H 3.347 -11.200 2.957 1.00 . A A . 49 ASN HB2 1 1
8 8584 1 1 49 ASN HB3 H 2.450 -12.525 3.694 1.00 . A A . 49 ASN HB3 1 1
8 8585 1 1 49 ASN HD21 H 4.460 -9.911 4.240 1.00 . A A . 49 ASN HD21 1 1
8 8586 1 1 49 ASN HD22 H 4.864 -10.233 5.889 1.00 . A A . 49 ASN HD22 1 1
8 8587 1 1 49 ASN N N 5.119 -12.429 1.799 1.00 . A A . 49 ASN N 1 1
8 8588 1 1 49 ASN ND2 N 4.491 -10.499 5.024 1.00 . A A . 49 ASN ND2 1 1
8 8589 1 1 49 ASN O O 3.421 -15.331 2.623 1.00 . A A . 49 ASN O 1 1
8 8590 1 1 49 ASN OD1 O 3.995 -12.534 5.835 1.00 . A A . 49 ASN OD1 1 1
8 8591 1 1 50 ILE C C 2.649 -15.916 -0.162 1.00 . A A . 50 ILE C 1 1
8 8592 1 1 50 ILE CA C 1.853 -14.750 0.415 1.00 . A A . 50 ILE CA 1 1
8 8593 1 1 50 ILE CB C 1.082 -14.057 -0.724 1.00 . A A . 50 ILE CB 1 1
8 8594 1 1 50 ILE CD1 C -0.167 -11.896 -1.221 1.00 . A A . 50 ILE CD1 1 1
8 8595 1 1 50 ILE CG1 C 0.235 -12.909 -0.172 1.00 . A A . 50 ILE CG1 1 1
8 8596 1 1 50 ILE CG2 C 0.205 -15.062 -1.459 1.00 . A A . 50 ILE CG2 1 1
8 8597 1 1 50 ILE H H 2.782 -12.888 0.800 1.00 . A A . 50 ILE H 1 1
8 8598 1 1 50 ILE HA H 1.136 -15.134 1.126 1.00 . A A . 50 ILE HA 1 1
8 8599 1 1 50 ILE HB H 1.799 -13.662 -1.427 1.00 . A A . 50 ILE HB 1 1
8 8600 1 1 50 ILE HD11 H -1.223 -11.686 -1.132 1.00 . A A . 50 ILE HD11 1 1
8 8601 1 1 50 ILE HD12 H 0.393 -10.984 -1.075 1.00 . A A . 50 ILE HD12 1 1
8 8602 1 1 50 ILE HD13 H 0.040 -12.293 -2.203 1.00 . A A . 50 ILE HD13 1 1
8 8603 1 1 50 ILE HG12 H -0.665 -13.310 0.264 1.00 . A A . 50 ILE HG12 1 1
8 8604 1 1 50 ILE HG13 H 0.800 -12.391 0.591 1.00 . A A . 50 ILE HG13 1 1
8 8605 1 1 50 ILE HG21 H 0.746 -15.461 -2.303 1.00 . A A . 50 ILE HG21 1 1
8 8606 1 1 50 ILE HG22 H -0.059 -15.866 -0.788 1.00 . A A . 50 ILE HG22 1 1
8 8607 1 1 50 ILE HG23 H -0.692 -14.571 -1.805 1.00 . A A . 50 ILE HG23 1 1
8 8608 1 1 50 ILE N N 2.723 -13.814 1.114 1.00 . A A . 50 ILE N 1 1
8 8609 1 1 50 ILE O O 2.250 -17.075 -0.040 1.00 . A A . 50 ILE O 1 1
8 8610 1 1 51 VAL C C 5.222 -17.536 -0.310 1.00 . A A . 51 VAL C 1 1
8 8611 1 1 51 VAL CA C 4.633 -16.623 -1.381 1.00 . A A . 51 VAL CA 1 1
8 8612 1 1 51 VAL CB C 5.782 -15.993 -2.191 1.00 . A A . 51 VAL CB 1 1
8 8613 1 1 51 VAL CG1 C 6.681 -17.074 -2.773 1.00 . A A . 51 VAL CG1 1 1
8 8614 1 1 51 VAL CG2 C 5.229 -15.099 -3.291 1.00 . A A . 51 VAL CG2 1 1
8 8615 1 1 51 VAL H H 4.043 -14.661 -0.853 1.00 . A A . 51 VAL H 1 1
8 8616 1 1 51 VAL HA H 4.030 -17.216 -2.052 1.00 . A A . 51 VAL HA 1 1
8 8617 1 1 51 VAL HB H 6.374 -15.384 -1.524 1.00 . A A . 51 VAL HB 1 1
8 8618 1 1 51 VAL HG11 H 6.132 -18.002 -2.837 1.00 . A A . 51 VAL HG11 1 1
8 8619 1 1 51 VAL HG12 H 7.008 -16.778 -3.759 1.00 . A A . 51 VAL HG12 1 1
8 8620 1 1 51 VAL HG13 H 7.540 -17.209 -2.134 1.00 . A A . 51 VAL HG13 1 1
8 8621 1 1 51 VAL HG21 H 5.444 -15.537 -4.254 1.00 . A A . 51 VAL HG21 1 1
8 8622 1 1 51 VAL HG22 H 4.161 -14.999 -3.170 1.00 . A A . 51 VAL HG22 1 1
8 8623 1 1 51 VAL HG23 H 5.691 -14.124 -3.228 1.00 . A A . 51 VAL HG23 1 1
8 8624 1 1 51 VAL N N 3.779 -15.602 -0.788 1.00 . A A . 51 VAL N 1 1
8 8625 1 1 51 VAL O O 5.280 -18.754 -0.481 1.00 . A A . 51 VAL O 1 1
8 8626 1 1 52 ARG C C 5.236 -18.690 2.465 1.00 . A A . 52 ARG C 1 1
8 8627 1 1 52 ARG CA C 6.244 -17.698 1.892 1.00 . A A . 52 ARG CA 1 1
8 8628 1 1 52 ARG CB C 6.727 -16.752 2.993 1.00 . A A . 52 ARG CB 1 1
8 8629 1 1 52 ARG CD C 9.181 -16.929 3.506 1.00 . A A . 52 ARG CD 1 1
8 8630 1 1 52 ARG CG C 8.109 -16.173 2.737 1.00 . A A . 52 ARG CG 1 1
8 8631 1 1 52 ARG CZ C 9.862 -17.281 5.841 1.00 . A A . 52 ARG CZ 1 1
8 8632 1 1 52 ARG H H 5.586 -15.964 0.871 1.00 . A A . 52 ARG H 1 1
8 8633 1 1 52 ARG HA H 7.090 -18.244 1.504 1.00 . A A . 52 ARG HA 1 1
8 8634 1 1 52 ARG HB2 H 6.028 -15.932 3.079 1.00 . A A . 52 ARG HB2 1 1
8 8635 1 1 52 ARG HB3 H 6.753 -17.291 3.928 1.00 . A A . 52 ARG HB3 1 1
8 8636 1 1 52 ARG HD2 H 9.022 -17.988 3.370 1.00 . A A . 52 ARG HD2 1 1
8 8637 1 1 52 ARG HD3 H 10.147 -16.657 3.111 1.00 . A A . 52 ARG HD3 1 1
8 8638 1 1 52 ARG HE H 8.564 -15.897 5.229 1.00 . A A . 52 ARG HE 1 1
8 8639 1 1 52 ARG HG2 H 8.326 -16.238 1.681 1.00 . A A . 52 ARG HG2 1 1
8 8640 1 1 52 ARG HG3 H 8.118 -15.138 3.046 1.00 . A A . 52 ARG HG3 1 1
8 8641 1 1 52 ARG HH11 H 10.727 -18.527 4.507 1.00 . A A . 52 ARG HH11 1 1
8 8642 1 1 52 ARG HH12 H 11.199 -18.764 6.157 1.00 . A A . 52 ARG HH12 1 1
8 8643 1 1 52 ARG HH21 H 9.178 -16.198 7.405 1.00 . A A . 52 ARG HH21 1 1
8 8644 1 1 52 ARG HH22 H 10.316 -17.439 7.805 1.00 . A A . 52 ARG HH22 1 1
8 8645 1 1 52 ARG N N 5.658 -16.938 0.794 1.00 . A A . 52 ARG N 1 1
8 8646 1 1 52 ARG NE N 9.147 -16.625 4.934 1.00 . A A . 52 ARG NE 1 1
8 8647 1 1 52 ARG NH1 N 10.661 -18.273 5.471 1.00 . A A . 52 ARG NH1 1 1
8 8648 1 1 52 ARG NH2 N 9.779 -16.945 7.122 1.00 . A A . 52 ARG NH2 1 1
8 8649 1 1 52 ARG O O 5.548 -19.864 2.659 1.00 . A A . 52 ARG O 1 1
8 8650 1 1 53 ASN C C 2.614 -20.177 2.318 1.00 . A A . 53 ASN C 1 1
8 8651 1 1 53 ASN CA C 2.974 -19.054 3.286 1.00 . A A . 53 ASN CA 1 1
8 8652 1 1 53 ASN CB C 1.732 -18.217 3.599 1.00 . A A . 53 ASN CB 1 1
8 8653 1 1 53 ASN CG C 0.628 -19.037 4.238 1.00 . A A . 53 ASN CG 1 1
8 8654 1 1 53 ASN H H 3.838 -17.264 2.558 1.00 . A A . 53 ASN H 1 1
8 8655 1 1 53 ASN HA H 3.344 -19.489 4.202 1.00 . A A . 53 ASN HA 1 1
8 8656 1 1 53 ASN HB2 H 2.003 -17.423 4.279 1.00 . A A . 53 ASN HB2 1 1
8 8657 1 1 53 ASN HB3 H 1.353 -17.788 2.683 1.00 . A A . 53 ASN HB3 1 1
8 8658 1 1 53 ASN HD21 H 0.045 -19.689 2.452 1.00 . A A . 53 ASN HD21 1 1
8 8659 1 1 53 ASN HD22 H -0.862 -20.278 3.799 1.00 . A A . 53 ASN HD22 1 1
8 8660 1 1 53 ASN N N 4.028 -18.209 2.735 1.00 . A A . 53 ASN N 1 1
8 8661 1 1 53 ASN ND2 N -0.140 -19.739 3.413 1.00 . A A . 53 ASN ND2 1 1
8 8662 1 1 53 ASN O O 2.536 -21.342 2.705 1.00 . A A . 53 ASN O 1 1
8 8663 1 1 53 ASN OD1 O 0.469 -19.040 5.459 1.00 . A A . 53 ASN OD1 1 1
8 8664 1 1 54 GLU C C 3.155 -21.826 -0.136 1.00 . A A . 54 GLU C 1 1
8 8665 1 1 54 GLU CA C 2.044 -20.794 0.034 1.00 . A A . 54 GLU CA 1 1
8 8666 1 1 54 GLU CB C 1.774 -20.094 -1.300 1.00 . A A . 54 GLU CB 1 1
8 8667 1 1 54 GLU CD C 0.020 -18.856 -2.631 1.00 . A A . 54 GLU CD 1 1
8 8668 1 1 54 GLU CG C 0.296 -19.958 -1.627 1.00 . A A . 54 GLU CG 1 1
8 8669 1 1 54 GLU H H 2.474 -18.871 0.809 1.00 . A A . 54 GLU H 1 1
8 8670 1 1 54 GLU HA H 1.146 -21.300 0.353 1.00 . A A . 54 GLU HA 1 1
8 8671 1 1 54 GLU HB2 H 2.208 -19.105 -1.268 1.00 . A A . 54 GLU HB2 1 1
8 8672 1 1 54 GLU HB3 H 2.246 -20.659 -2.090 1.00 . A A . 54 GLU HB3 1 1
8 8673 1 1 54 GLU HG2 H -0.056 -20.894 -2.036 1.00 . A A . 54 GLU HG2 1 1
8 8674 1 1 54 GLU HG3 H -0.243 -19.739 -0.717 1.00 . A A . 54 GLU HG3 1 1
8 8675 1 1 54 GLU N N 2.396 -19.816 1.057 1.00 . A A . 54 GLU N 1 1
8 8676 1 1 54 GLU O O 2.900 -23.031 -0.165 1.00 . A A . 54 GLU O 1 1
8 8677 1 1 54 GLU OE1 O 0.503 -18.965 -3.778 1.00 . A A . 54 GLU OE1 1 1
8 8678 1 1 54 GLU OE2 O -0.678 -17.886 -2.272 1.00 . A A . 54 GLU OE2 1 1
8 8679 1 1 55 THR C C 5.654 -23.209 0.737 1.00 . A A . 55 THR C 1 1
8 8680 1 1 55 THR CA C 5.539 -22.225 -0.421 1.00 . A A . 55 THR CA 1 1
8 8681 1 1 55 THR CB C 6.850 -21.422 -0.530 1.00 . A A . 55 THR CB 1 1
8 8682 1 1 55 THR CG2 C 8.044 -22.352 -0.668 1.00 . A A . 55 THR CG2 1 1
8 8683 1 1 55 THR H H 4.528 -20.376 -0.221 1.00 . A A . 55 THR H 1 1
8 8684 1 1 55 THR HA H 5.403 -22.779 -1.339 1.00 . A A . 55 THR HA 1 1
8 8685 1 1 55 THR HB H 6.970 -20.836 0.370 1.00 . A A . 55 THR HB 1 1
8 8686 1 1 55 THR HG1 H 6.193 -20.903 -2.316 1.00 . A A . 55 THR HG1 1 1
8 8687 1 1 55 THR HG21 H 8.548 -22.435 0.284 1.00 . A A . 55 THR HG21 1 1
8 8688 1 1 55 THR HG22 H 8.728 -21.955 -1.403 1.00 . A A . 55 THR HG22 1 1
8 8689 1 1 55 THR HG23 H 7.706 -23.329 -0.981 1.00 . A A . 55 THR HG23 1 1
8 8690 1 1 55 THR N N 4.390 -21.346 -0.252 1.00 . A A . 55 THR N 1 1
8 8691 1 1 55 THR O O 5.896 -24.398 0.531 1.00 . A A . 55 THR O 1 1
8 8692 1 1 55 THR OG1 O 6.792 -20.541 -1.658 1.00 . A A . 55 THR OG1 1 1
8 8693 1 1 56 ASN C C 4.442 -24.576 3.167 1.00 . A A . 56 ASN C 1 1
8 8694 1 1 56 ASN CA C 5.564 -23.543 3.146 1.00 . A A . 56 ASN CA 1 1
8 8695 1 1 56 ASN CB C 5.499 -22.678 4.407 1.00 . A A . 56 ASN CB 1 1
8 8696 1 1 56 ASN CG C 6.840 -22.574 5.106 1.00 . A A . 56 ASN CG 1 1
8 8697 1 1 56 ASN H H 5.289 -21.751 2.054 1.00 . A A . 56 ASN H 1 1
8 8698 1 1 56 ASN HA H 6.512 -24.058 3.123 1.00 . A A . 56 ASN HA 1 1
8 8699 1 1 56 ASN HB2 H 5.176 -21.683 4.137 1.00 . A A . 56 ASN HB2 1 1
8 8700 1 1 56 ASN HB3 H 4.786 -23.109 5.096 1.00 . A A . 56 ASN HB3 1 1
8 8701 1 1 56 ASN HD21 H 6.284 -23.949 6.431 1.00 . A A . 56 ASN HD21 1 1
8 8702 1 1 56 ASN HD22 H 7.876 -23.308 6.636 1.00 . A A . 56 ASN HD22 1 1
8 8703 1 1 56 ASN N N 5.479 -22.707 1.954 1.00 . A A . 56 ASN N 1 1
8 8704 1 1 56 ASN ND2 N 7.018 -23.356 6.164 1.00 . A A . 56 ASN ND2 1 1
8 8705 1 1 56 ASN O O 4.651 -25.727 3.549 1.00 . A A . 56 ASN O 1 1
8 8706 1 1 56 ASN OD1 O 7.705 -21.798 4.700 1.00 . A A . 56 ASN OD1 1 1
8 8707 1 1 57 ASN C C 2.285 -26.150 1.683 1.00 . A A . 57 ASN C 1 1
8 8708 1 1 57 ASN CA C 2.095 -25.046 2.720 1.00 . A A . 57 ASN CA 1 1
8 8709 1 1 57 ASN CB C 0.824 -24.254 2.410 1.00 . A A . 57 ASN CB 1 1
8 8710 1 1 57 ASN CG C -0.400 -25.143 2.302 1.00 . A A . 57 ASN CG 1 1
8 8711 1 1 57 ASN H H 3.146 -23.228 2.457 1.00 . A A . 57 ASN H 1 1
8 8712 1 1 57 ASN HA H 1.998 -25.498 3.695 1.00 . A A . 57 ASN HA 1 1
8 8713 1 1 57 ASN HB2 H 0.655 -23.535 3.198 1.00 . A A . 57 ASN HB2 1 1
8 8714 1 1 57 ASN HB3 H 0.951 -23.732 1.473 1.00 . A A . 57 ASN HB3 1 1
8 8715 1 1 57 ASN HD21 H -0.392 -25.432 4.270 1.00 . A A . 57 ASN HD21 1 1
8 8716 1 1 57 ASN HD22 H -1.650 -26.233 3.399 1.00 . A A . 57 ASN HD22 1 1
8 8717 1 1 57 ASN N N 3.251 -24.158 2.749 1.00 . A A . 57 ASN N 1 1
8 8718 1 1 57 ASN ND2 N -0.861 -25.654 3.438 1.00 . A A . 57 ASN ND2 1 1
8 8719 1 1 57 ASN O O 2.242 -27.337 2.010 1.00 . A A . 57 ASN O 1 1
8 8720 1 1 57 ASN OD1 O -0.924 -25.367 1.212 1.00 . A A . 57 ASN OD1 1 1
8 8721 1 1 58 ILE C C 3.865 -27.635 -0.356 1.00 . A A . 58 ILE C 1 1
8 8722 1 1 58 ILE CA C 2.693 -26.705 -0.650 1.00 . A A . 58 ILE CA 1 1
8 8723 1 1 58 ILE CB C 2.943 -25.991 -1.991 1.00 . A A . 58 ILE CB 1 1
8 8724 1 1 58 ILE CD1 C 0.469 -25.811 -2.557 1.00 . A A . 58 ILE CD1 1 1
8 8725 1 1 58 ILE CG1 C 1.769 -25.071 -2.331 1.00 . A A . 58 ILE CG1 1 1
8 8726 1 1 58 ILE CG2 C 3.165 -27.008 -3.100 1.00 . A A . 58 ILE CG2 1 1
8 8727 1 1 58 ILE H H 2.518 -24.791 0.236 1.00 . A A . 58 ILE H 1 1
8 8728 1 1 58 ILE HA H 1.794 -27.297 -0.742 1.00 . A A . 58 ILE HA 1 1
8 8729 1 1 58 ILE HB H 3.839 -25.397 -1.896 1.00 . A A . 58 ILE HB 1 1
8 8730 1 1 58 ILE HD11 H 0.607 -26.859 -2.336 1.00 . A A . 58 ILE HD11 1 1
8 8731 1 1 58 ILE HD12 H -0.295 -25.406 -1.909 1.00 . A A . 58 ILE HD12 1 1
8 8732 1 1 58 ILE HD13 H 0.164 -25.699 -3.587 1.00 . A A . 58 ILE HD13 1 1
8 8733 1 1 58 ILE HG12 H 1.617 -24.376 -1.521 1.00 . A A . 58 ILE HG12 1 1
8 8734 1 1 58 ILE HG13 H 2.000 -24.522 -3.233 1.00 . A A . 58 ILE HG13 1 1
8 8735 1 1 58 ILE HG21 H 4.224 -27.153 -3.249 1.00 . A A . 58 ILE HG21 1 1
8 8736 1 1 58 ILE HG22 H 2.710 -27.947 -2.823 1.00 . A A . 58 ILE HG22 1 1
8 8737 1 1 58 ILE HG23 H 2.719 -26.648 -4.015 1.00 . A A . 58 ILE HG23 1 1
8 8738 1 1 58 ILE N N 2.495 -25.751 0.433 1.00 . A A . 58 ILE N 1 1
8 8739 1 1 58 ILE O O 3.791 -28.841 -0.596 1.00 . A A . 58 ILE O 1 1
8 8740 1 1 59 ASP C C 5.842 -28.835 1.621 1.00 . A A . 59 ASP C 1 1
8 8741 1 1 59 ASP CA C 6.135 -27.847 0.497 1.00 . A A . 59 ASP CA 1 1
8 8742 1 1 59 ASP CB C 7.281 -26.919 0.902 1.00 . A A . 59 ASP CB 1 1
8 8743 1 1 59 ASP CG C 8.489 -27.680 1.413 1.00 . A A . 59 ASP CG 1 1
8 8744 1 1 59 ASP H H 4.945 -26.102 0.336 1.00 . A A . 59 ASP H 1 1
8 8745 1 1 59 ASP HA H 6.425 -28.398 -0.385 1.00 . A A . 59 ASP HA 1 1
8 8746 1 1 59 ASP HB2 H 7.584 -26.334 0.046 1.00 . A A . 59 ASP HB2 1 1
8 8747 1 1 59 ASP HB3 H 6.941 -26.255 1.683 1.00 . A A . 59 ASP HB3 1 1
8 8748 1 1 59 ASP N N 4.947 -27.068 0.167 1.00 . A A . 59 ASP N 1 1
8 8749 1 1 59 ASP O O 6.297 -29.977 1.590 1.00 . A A . 59 ASP O 1 1
8 8750 1 1 59 ASP OD1 O 8.440 -28.169 2.560 1.00 . A A . 59 ASP OD1 1 1
8 8751 1 1 59 ASP OD2 O 9.484 -27.786 0.665 1.00 . A A . 59 ASP OD2 1 1
8 8752 1 1 60 GLY C C 3.778 -30.350 3.347 1.00 . A A . 60 GLY C 1 1
8 8753 1 1 60 GLY CA C 4.739 -29.243 3.734 1.00 . A A . 60 GLY CA 1 1
8 8754 1 1 60 GLY H H 4.745 -27.465 2.584 1.00 . A A . 60 GLY H 1 1
8 8755 1 1 60 GLY HA2 H 5.645 -29.686 4.121 1.00 . A A . 60 GLY HA2 1 1
8 8756 1 1 60 GLY HA3 H 4.285 -28.642 4.507 1.00 . A A . 60 GLY HA3 1 1
8 8757 1 1 60 GLY N N 5.079 -28.386 2.614 1.00 . A A . 60 GLY N 1 1
8 8758 1 1 60 GLY O O 3.903 -31.480 3.815 1.00 . A A . 60 GLY O 1 1
8 8759 1 1 61 ASN C C 2.470 -32.046 1.138 1.00 . A A . 61 ASN C 1 1
8 8760 1 1 61 ASN CA C 1.829 -30.998 2.042 1.00 . A A . 61 ASN CA 1 1
8 8761 1 1 61 ASN CB C 0.689 -30.296 1.300 1.00 . A A . 61 ASN CB 1 1
8 8762 1 1 61 ASN CG C -0.473 -29.958 2.214 1.00 . A A . 61 ASN CG 1 1
8 8763 1 1 61 ASN H H 2.769 -29.104 2.152 1.00 . A A . 61 ASN H 1 1
8 8764 1 1 61 ASN HA H 1.429 -31.490 2.916 1.00 . A A . 61 ASN HA 1 1
8 8765 1 1 61 ASN HB2 H 1.061 -29.379 0.868 1.00 . A A . 61 ASN HB2 1 1
8 8766 1 1 61 ASN HB3 H 0.328 -30.941 0.514 1.00 . A A . 61 ASN HB3 1 1
8 8767 1 1 61 ASN HD21 H 0.764 -29.090 3.506 1.00 . A A . 61 ASN HD21 1 1
8 8768 1 1 61 ASN HD22 H -0.907 -29.079 3.944 1.00 . A A . 61 ASN HD22 1 1
8 8769 1 1 61 ASN N N 2.816 -30.023 2.491 1.00 . A A . 61 ASN N 1 1
8 8770 1 1 61 ASN ND2 N -0.175 -29.309 3.334 1.00 . A A . 61 ASN ND2 1 1
8 8771 1 1 61 ASN O O 2.246 -33.245 1.302 1.00 . A A . 61 ASN O 1 1
8 8772 1 1 61 ASN OD1 O -1.625 -30.275 1.916 1.00 . A A . 61 ASN OD1 1 1
8 8773 1 1 62 PHE C C 4.971 -33.347 -0.026 1.00 . A A . 62 PHE C 1 1
8 8774 1 1 62 PHE CA C 3.944 -32.481 -0.750 1.00 . A A . 62 PHE CA 1 1
8 8775 1 1 62 PHE CB C 4.629 -31.679 -1.858 1.00 . A A . 62 PHE CB 1 1
8 8776 1 1 62 PHE CD1 C 2.546 -30.547 -2.686 1.00 . A A . 62 PHE CD1 1 1
8 8777 1 1 62 PHE CD2 C 3.972 -31.603 -4.280 1.00 . A A . 62 PHE CD2 1 1
8 8778 1 1 62 PHE CE1 C 1.687 -30.170 -3.700 1.00 . A A . 62 PHE CE1 1 1
8 8779 1 1 62 PHE CE2 C 3.117 -31.228 -5.298 1.00 . A A . 62 PHE CE2 1 1
8 8780 1 1 62 PHE CG C 3.697 -31.268 -2.963 1.00 . A A . 62 PHE CG 1 1
8 8781 1 1 62 PHE CZ C 1.973 -30.509 -5.008 1.00 . A A . 62 PHE CZ 1 1
8 8782 1 1 62 PHE H H 3.409 -30.617 0.100 1.00 . A A . 62 PHE H 1 1
8 8783 1 1 62 PHE HA H 3.197 -33.123 -1.191 1.00 . A A . 62 PHE HA 1 1
8 8784 1 1 62 PHE HB2 H 5.054 -30.782 -1.435 1.00 . A A . 62 PHE HB2 1 1
8 8785 1 1 62 PHE HB3 H 5.416 -32.276 -2.292 1.00 . A A . 62 PHE HB3 1 1
8 8786 1 1 62 PHE HD1 H 2.322 -30.281 -1.664 1.00 . A A . 62 PHE HD1 1 1
8 8787 1 1 62 PHE HD2 H 4.866 -32.165 -4.507 1.00 . A A . 62 PHE HD2 1 1
8 8788 1 1 62 PHE HE1 H 0.795 -29.608 -3.471 1.00 . A A . 62 PHE HE1 1 1
8 8789 1 1 62 PHE HE2 H 3.344 -31.495 -6.320 1.00 . A A . 62 PHE HE2 1 1
8 8790 1 1 62 PHE HZ H 1.304 -30.215 -5.803 1.00 . A A . 62 PHE HZ 1 1
8 8791 1 1 62 PHE N N 3.270 -31.584 0.181 1.00 . A A . 62 PHE N 1 1
8 8792 1 1 62 PHE O O 5.070 -34.549 -0.269 1.00 . A A . 62 PHE O 1 1
8 8793 1 1 63 LYS C C 6.122 -34.485 2.538 1.00 . A A . 63 LYS C 1 1
8 8794 1 1 63 LYS CA C 6.755 -33.436 1.629 1.00 . A A . 63 LYS CA 1 1
8 8795 1 1 63 LYS CB C 7.576 -32.450 2.465 1.00 . A A . 63 LYS CB 1 1
8 8796 1 1 63 LYS CD C 9.957 -32.297 3.249 1.00 . A A . 63 LYS CD 1 1
8 8797 1 1 63 LYS CE C 11.105 -33.042 3.913 1.00 . A A . 63 LYS CE 1 1
8 8798 1 1 63 LYS CG C 8.674 -33.111 3.279 1.00 . A A . 63 LYS CG 1 1
8 8799 1 1 63 LYS H H 5.609 -31.764 1.018 1.00 . A A . 63 LYS H 1 1
8 8800 1 1 63 LYS HA H 7.408 -33.931 0.928 1.00 . A A . 63 LYS HA 1 1
8 8801 1 1 63 LYS HB2 H 8.030 -31.728 1.803 1.00 . A A . 63 LYS HB2 1 1
8 8802 1 1 63 LYS HB3 H 6.913 -31.935 3.145 1.00 . A A . 63 LYS HB3 1 1
8 8803 1 1 63 LYS HD2 H 10.220 -32.095 2.221 1.00 . A A . 63 LYS HD2 1 1
8 8804 1 1 63 LYS HD3 H 9.793 -31.365 3.771 1.00 . A A . 63 LYS HD3 1 1
8 8805 1 1 63 LYS HE2 H 11.318 -33.932 3.341 1.00 . A A . 63 LYS HE2 1 1
8 8806 1 1 63 LYS HE3 H 11.975 -32.401 3.920 1.00 . A A . 63 LYS HE3 1 1
8 8807 1 1 63 LYS HG2 H 8.344 -33.205 4.303 1.00 . A A . 63 LYS HG2 1 1
8 8808 1 1 63 LYS HG3 H 8.872 -34.092 2.871 1.00 . A A . 63 LYS HG3 1 1
8 8809 1 1 63 LYS HZ1 H 10.438 -34.413 5.339 1.00 . A A . 63 LYS HZ1 1 1
8 8810 1 1 63 LYS HZ2 H 10.036 -32.808 5.693 1.00 . A A . 63 LYS HZ2 1 1
8 8811 1 1 63 LYS HZ3 H 11.623 -33.351 5.912 1.00 . A A . 63 LYS HZ3 1 1
8 8812 1 1 63 LYS N N 5.735 -32.725 0.867 1.00 . A A . 63 LYS N 1 1
8 8813 1 1 63 LYS NZ N 10.778 -33.431 5.312 1.00 . A A . 63 LYS NZ 1 1
8 8814 1 1 63 LYS O O 6.578 -35.627 2.594 1.00 . A A . 63 LYS O 1 1
8 8815 1 1 64 SER C C 3.711 -36.134 3.383 1.00 . A A . 64 SER C 1 1
8 8816 1 1 64 SER CA C 4.375 -34.997 4.154 1.00 . A A . 64 SER CA 1 1
8 8817 1 1 64 SER CB C 3.327 -34.236 4.966 1.00 . A A . 64 SER CB 1 1
8 8818 1 1 64 SER H H 4.752 -33.167 3.158 1.00 . A A . 64 SER H 1 1
8 8819 1 1 64 SER HA H 5.108 -35.415 4.829 1.00 . A A . 64 SER HA 1 1
8 8820 1 1 64 SER HB2 H 3.777 -33.354 5.394 1.00 . A A . 64 SER HB2 1 1
8 8821 1 1 64 SER HB3 H 2.513 -33.946 4.317 1.00 . A A . 64 SER HB3 1 1
8 8822 1 1 64 SER HG H 1.854 -35.084 5.942 1.00 . A A . 64 SER HG 1 1
8 8823 1 1 64 SER N N 5.069 -34.091 3.247 1.00 . A A . 64 SER N 1 1
8 8824 1 1 64 SER O O 3.749 -37.291 3.803 1.00 . A A . 64 SER O 1 1
8 8825 1 1 64 SER OG O 2.811 -35.040 6.014 1.00 . A A . 64 SER OG 1 1
8 8826 1 1 65 LYS C C 3.429 -37.784 0.845 1.00 . A A . 65 LYS C 1 1
8 8827 1 1 65 LYS CA C 2.428 -36.787 1.420 1.00 . A A . 65 LYS CA 1 1
8 8828 1 1 65 LYS CB C 1.669 -36.098 0.284 1.00 . A A . 65 LYS CB 1 1
8 8829 1 1 65 LYS CD C -0.538 -37.283 0.096 1.00 . A A . 65 LYS CD 1 1
8 8830 1 1 65 LYS CE C -1.528 -36.190 -0.278 1.00 . A A . 65 LYS CE 1 1
8 8831 1 1 65 LYS CG C 0.820 -37.047 -0.544 1.00 . A A . 65 LYS CG 1 1
8 8832 1 1 65 LYS H H 3.104 -34.858 1.970 1.00 . A A . 65 LYS H 1 1
8 8833 1 1 65 LYS HA H 1.724 -37.319 2.041 1.00 . A A . 65 LYS HA 1 1
8 8834 1 1 65 LYS HB2 H 1.021 -35.344 0.706 1.00 . A A . 65 LYS HB2 1 1
8 8835 1 1 65 LYS HB3 H 2.382 -35.621 -0.372 1.00 . A A . 65 LYS HB3 1 1
8 8836 1 1 65 LYS HD2 H -0.925 -38.234 -0.240 1.00 . A A . 65 LYS HD2 1 1
8 8837 1 1 65 LYS HD3 H -0.423 -37.299 1.171 1.00 . A A . 65 LYS HD3 1 1
8 8838 1 1 65 LYS HE2 H -1.029 -35.472 -0.911 1.00 . A A . 65 LYS HE2 1 1
8 8839 1 1 65 LYS HE3 H -2.349 -36.637 -0.820 1.00 . A A . 65 LYS HE3 1 1
8 8840 1 1 65 LYS HG2 H 0.674 -36.622 -1.526 1.00 . A A . 65 LYS HG2 1 1
8 8841 1 1 65 LYS HG3 H 1.335 -37.994 -0.631 1.00 . A A . 65 LYS HG3 1 1
8 8842 1 1 65 LYS HZ1 H -2.976 -35.902 1.199 1.00 . A A . 65 LYS HZ1 1 1
8 8843 1 1 65 LYS HZ2 H -2.198 -34.480 0.716 1.00 . A A . 65 LYS HZ2 1 1
8 8844 1 1 65 LYS HZ3 H -1.396 -35.584 1.716 1.00 . A A . 65 LYS HZ3 1 1
8 8845 1 1 65 LYS N N 3.101 -35.797 2.252 1.00 . A A . 65 LYS N 1 1
8 8846 1 1 65 LYS NZ N -2.062 -35.491 0.923 1.00 . A A . 65 LYS NZ 1 1
8 8847 1 1 65 LYS O O 3.212 -38.996 0.898 1.00 . A A . 65 LYS O 1 1
8 8848 1 1 66 LEU C C 6.166 -39.036 0.765 1.00 . A A . 66 LEU C 1 1
8 8849 1 1 66 LEU CA C 5.558 -38.115 -0.287 1.00 . A A . 66 LEU CA 1 1
8 8850 1 1 66 LEU CB C 6.652 -37.253 -0.920 1.00 . A A . 66 LEU CB 1 1
8 8851 1 1 66 LEU CD1 C 5.307 -36.404 -2.857 1.00 . A A . 66 LEU CD1 1 1
8 8852 1 1 66 LEU CD2 C 7.805 -36.337 -2.949 1.00 . A A . 66 LEU CD2 1 1
8 8853 1 1 66 LEU CG C 6.592 -37.102 -2.440 1.00 . A A . 66 LEU CG 1 1
8 8854 1 1 66 LEU H H 4.639 -36.297 0.285 1.00 . A A . 66 LEU H 1 1
8 8855 1 1 66 LEU HA H 5.098 -38.719 -1.054 1.00 . A A . 66 LEU HA 1 1
8 8856 1 1 66 LEU HB2 H 6.587 -36.266 -0.487 1.00 . A A . 66 LEU HB2 1 1
8 8857 1 1 66 LEU HB3 H 7.606 -37.693 -0.668 1.00 . A A . 66 LEU HB3 1 1
8 8858 1 1 66 LEU HD11 H 4.476 -36.821 -2.308 1.00 . A A . 66 LEU HD11 1 1
8 8859 1 1 66 LEU HD12 H 5.147 -36.546 -3.916 1.00 . A A . 66 LEU HD12 1 1
8 8860 1 1 66 LEU HD13 H 5.385 -35.348 -2.643 1.00 . A A . 66 LEU HD13 1 1
8 8861 1 1 66 LEU HD21 H 8.705 -36.786 -2.554 1.00 . A A . 66 LEU HD21 1 1
8 8862 1 1 66 LEU HD22 H 7.743 -35.308 -2.623 1.00 . A A . 66 LEU HD22 1 1
8 8863 1 1 66 LEU HD23 H 7.827 -36.372 -4.028 1.00 . A A . 66 LEU HD23 1 1
8 8864 1 1 66 LEU HG H 6.600 -38.083 -2.894 1.00 . A A . 66 LEU HG 1 1
8 8865 1 1 66 LEU N N 4.523 -37.268 0.297 1.00 . A A . 66 LEU N 1 1
8 8866 1 1 66 LEU O O 6.364 -40.227 0.524 1.00 . A A . 66 LEU O 1 1
8 8867 1 1 67 LYS C C 6.050 -40.282 3.553 1.00 . A A . 67 LYS C 1 1
8 8868 1 1 67 LYS CA C 7.041 -39.249 3.027 1.00 . A A . 67 LYS CA 1 1
8 8869 1 1 67 LYS CB C 7.474 -38.318 4.162 1.00 . A A . 67 LYS CB 1 1
8 8870 1 1 67 LYS CD C 9.678 -38.525 5.348 1.00 . A A . 67 LYS CD 1 1
8 8871 1 1 67 LYS CE C 10.567 -39.217 4.326 1.00 . A A . 67 LYS CE 1 1
8 8872 1 1 67 LYS CG C 8.245 -39.022 5.266 1.00 . A A . 67 LYS CG 1 1
8 8873 1 1 67 LYS H H 6.278 -37.523 2.068 1.00 . A A . 67 LYS H 1 1
8 8874 1 1 67 LYS HA H 7.909 -39.763 2.644 1.00 . A A . 67 LYS HA 1 1
8 8875 1 1 67 LYS HB2 H 8.100 -37.540 3.754 1.00 . A A . 67 LYS HB2 1 1
8 8876 1 1 67 LYS HB3 H 6.593 -37.868 4.598 1.00 . A A . 67 LYS HB3 1 1
8 8877 1 1 67 LYS HD2 H 9.694 -37.462 5.160 1.00 . A A . 67 LYS HD2 1 1
8 8878 1 1 67 LYS HD3 H 10.062 -38.722 6.339 1.00 . A A . 67 LYS HD3 1 1
8 8879 1 1 67 LYS HE2 H 10.865 -40.176 4.719 1.00 . A A . 67 LYS HE2 1 1
8 8880 1 1 67 LYS HE3 H 10.003 -39.359 3.416 1.00 . A A . 67 LYS HE3 1 1
8 8881 1 1 67 LYS HG2 H 7.756 -38.834 6.210 1.00 . A A . 67 LYS HG2 1 1
8 8882 1 1 67 LYS HG3 H 8.252 -40.083 5.066 1.00 . A A . 67 LYS HG3 1 1
8 8883 1 1 67 LYS HZ1 H 11.934 -38.369 2.993 1.00 . A A . 67 LYS HZ1 1 1
8 8884 1 1 67 LYS HZ2 H 12.621 -38.859 4.460 1.00 . A A . 67 LYS HZ2 1 1
8 8885 1 1 67 LYS HZ3 H 11.684 -37.452 4.391 1.00 . A A . 67 LYS HZ3 1 1
8 8886 1 1 67 LYS N N 6.458 -38.478 1.935 1.00 . A A . 67 LYS N 1 1
8 8887 1 1 67 LYS NZ N 11.786 -38.418 4.021 1.00 . A A . 67 LYS NZ 1 1
8 8888 1 1 67 LYS O O 6.436 -41.378 3.958 1.00 . A A . 67 LYS O 1 1
8 8889 1 1 68 LYS C C 3.572 -42.022 3.088 1.00 . A A . 68 LYS C 1 1
8 8890 1 1 68 LYS CA C 3.722 -40.822 4.016 1.00 . A A . 68 LYS CA 1 1
8 8891 1 1 68 LYS CB C 2.389 -40.074 4.118 1.00 . A A . 68 LYS CB 1 1
8 8892 1 1 68 LYS CD C 1.209 -40.039 6.335 1.00 . A A . 68 LYS CD 1 1
8 8893 1 1 68 LYS CE C 0.445 -39.048 7.200 1.00 . A A . 68 LYS CE 1 1
8 8894 1 1 68 LYS CG C 2.207 -39.333 5.432 1.00 . A A . 68 LYS CG 1 1
8 8895 1 1 68 LYS H H 4.523 -39.036 3.209 1.00 . A A . 68 LYS H 1 1
8 8896 1 1 68 LYS HA H 4.003 -41.173 4.997 1.00 . A A . 68 LYS HA 1 1
8 8897 1 1 68 LYS HB2 H 2.331 -39.356 3.314 1.00 . A A . 68 LYS HB2 1 1
8 8898 1 1 68 LYS HB3 H 1.583 -40.784 4.015 1.00 . A A . 68 LYS HB3 1 1
8 8899 1 1 68 LYS HD2 H 0.505 -40.583 5.723 1.00 . A A . 68 LYS HD2 1 1
8 8900 1 1 68 LYS HD3 H 1.740 -40.727 6.976 1.00 . A A . 68 LYS HD3 1 1
8 8901 1 1 68 LYS HE2 H 1.083 -38.204 7.409 1.00 . A A . 68 LYS HE2 1 1
8 8902 1 1 68 LYS HE3 H -0.428 -38.714 6.657 1.00 . A A . 68 LYS HE3 1 1
8 8903 1 1 68 LYS HG2 H 3.158 -39.278 5.940 1.00 . A A . 68 LYS HG2 1 1
8 8904 1 1 68 LYS HG3 H 1.849 -38.335 5.225 1.00 . A A . 68 LYS HG3 1 1
8 8905 1 1 68 LYS HZ1 H 0.580 -39.281 9.272 1.00 . A A . 68 LYS HZ1 1 1
8 8906 1 1 68 LYS HZ2 H 0.125 -40.690 8.451 1.00 . A A . 68 LYS HZ2 1 1
8 8907 1 1 68 LYS HZ3 H -0.991 -39.438 8.666 1.00 . A A . 68 LYS HZ3 1 1
8 8908 1 1 68 LYS N N 4.769 -39.925 3.544 1.00 . A A . 68 LYS N 1 1
8 8909 1 1 68 LYS NZ N 0.008 -39.656 8.488 1.00 . A A . 68 LYS NZ 1 1
8 8910 1 1 68 LYS O O 3.440 -43.158 3.542 1.00 . A A . 68 LYS O 1 1
8 8911 1 1 69 ALA C C 4.575 -43.859 0.948 1.00 . A A . 69 ALA C 1 1
8 8912 1 1 69 ALA CA C 3.467 -42.822 0.791 1.00 . A A . 69 ALA CA 1 1
8 8913 1 1 69 ALA CB C 3.483 -42.236 -0.612 1.00 . A A . 69 ALA CB 1 1
8 8914 1 1 69 ALA H H 3.703 -40.836 1.483 1.00 . A A . 69 ALA H 1 1
8 8915 1 1 69 ALA HA H 2.511 -43.306 0.942 1.00 . A A . 69 ALA HA 1 1
8 8916 1 1 69 ALA HB1 H 2.489 -42.283 -1.032 1.00 . A A . 69 ALA HB1 1 1
8 8917 1 1 69 ALA HB2 H 3.809 -41.208 -0.568 1.00 . A A . 69 ALA HB2 1 1
8 8918 1 1 69 ALA HB3 H 4.162 -42.803 -1.231 1.00 . A A . 69 ALA HB3 1 1
8 8919 1 1 69 ALA N N 3.595 -41.762 1.784 1.00 . A A . 69 ALA N 1 1
8 8920 1 1 69 ALA O O 4.376 -45.040 0.666 1.00 . A A . 69 ALA O 1 1
9 8921 1 1 1 MET C C -2.270 30.368 -20.037 1.00 . A A . 1 MET C 1 1
9 8922 1 1 1 MET CA C -2.094 29.210 -19.060 1.00 . A A . 1 MET CA 1 1
9 8923 1 1 1 MET CB C -0.647 28.712 -19.096 1.00 . A A . 1 MET CB 1 1
9 8924 1 1 1 MET CE C -1.290 25.496 -21.240 1.00 . A A . 1 MET CE 1 1
9 8925 1 1 1 MET CG C -0.305 27.930 -20.354 1.00 . A A . 1 MET CG 1 1
9 8926 1 1 1 MET H1 H -3.029 27.758 -20.285 1.00 . A A . 1 MET H1 1 1
9 8927 1 1 1 MET HA H -2.321 29.557 -18.064 1.00 . A A . 1 MET HA 1 1
9 8928 1 1 1 MET HB2 H 0.015 29.563 -19.036 1.00 . A A . 1 MET HB2 1 1
9 8929 1 1 1 MET HB3 H -0.478 28.073 -18.243 1.00 . A A . 1 MET HB3 1 1
9 8930 1 1 1 MET HE1 H -2.242 25.325 -20.761 1.00 . A A . 1 MET HE1 1 1
9 8931 1 1 1 MET HE2 H -1.415 26.198 -22.050 1.00 . A A . 1 MET HE2 1 1
9 8932 1 1 1 MET HE3 H -0.909 24.562 -21.628 1.00 . A A . 1 MET HE3 1 1
9 8933 1 1 1 MET HG2 H -1.090 28.079 -21.080 1.00 . A A . 1 MET HG2 1 1
9 8934 1 1 1 MET HG3 H 0.626 28.305 -20.752 1.00 . A A . 1 MET HG3 1 1
9 8935 1 1 1 MET N N -3.012 28.121 -19.373 1.00 . A A . 1 MET N 1 1
9 8936 1 1 1 MET O O -3.061 30.285 -20.977 1.00 . A A . 1 MET O 1 1
9 8937 1 1 1 MET SD S -0.133 26.162 -20.046 1.00 . A A . 1 MET SD 1 1
9 8938 1 1 2 ALA C C -0.280 33.379 -20.680 1.00 . A A . 2 ALA C 1 1
9 8939 1 1 2 ALA CA C -1.603 32.620 -20.672 1.00 . A A . 2 ALA CA 1 1
9 8940 1 1 2 ALA CB C -2.734 33.533 -20.225 1.00 . A A . 2 ALA CB 1 1
9 8941 1 1 2 ALA H H -0.917 31.453 -19.045 1.00 . A A . 2 ALA H 1 1
9 8942 1 1 2 ALA HA H -1.819 32.284 -21.675 1.00 . A A . 2 ALA HA 1 1
9 8943 1 1 2 ALA HB1 H -2.856 34.332 -20.942 1.00 . A A . 2 ALA HB1 1 1
9 8944 1 1 2 ALA HB2 H -3.651 32.965 -20.159 1.00 . A A . 2 ALA HB2 1 1
9 8945 1 1 2 ALA HB3 H -2.499 33.950 -19.257 1.00 . A A . 2 ALA HB3 1 1
9 8946 1 1 2 ALA N N -1.529 31.447 -19.810 1.00 . A A . 2 ALA N 1 1
9 8947 1 1 2 ALA O O -0.250 34.591 -20.894 1.00 . A A . 2 ALA O 1 1
9 8948 1 1 3 SER C C 3.150 32.390 -21.153 1.00 . A A . 3 SER C 1 1
9 8949 1 1 3 SER CA C 2.138 33.266 -20.420 1.00 . A A . 3 SER CA 1 1
9 8950 1 1 3 SER CB C 2.592 33.492 -18.977 1.00 . A A . 3 SER CB 1 1
9 8951 1 1 3 SER H H 0.723 31.697 -20.281 1.00 . A A . 3 SER H 1 1
9 8952 1 1 3 SER HA H 2.075 34.220 -20.923 1.00 . A A . 3 SER HA 1 1
9 8953 1 1 3 SER HB2 H 2.367 32.615 -18.390 1.00 . A A . 3 SER HB2 1 1
9 8954 1 1 3 SER HB3 H 3.658 33.671 -18.961 1.00 . A A . 3 SER HB3 1 1
9 8955 1 1 3 SER HG H 1.959 35.346 -19.017 1.00 . A A . 3 SER HG 1 1
9 8956 1 1 3 SER N N 0.812 32.659 -20.444 1.00 . A A . 3 SER N 1 1
9 8957 1 1 3 SER O O 4.344 32.424 -20.859 1.00 . A A . 3 SER O 1 1
9 8958 1 1 3 SER OG O 1.933 34.607 -18.403 1.00 . A A . 3 SER OG 1 1
9 8959 1 1 4 ALA C C 4.542 31.518 -23.690 1.00 . A A . 4 ALA C 1 1
9 8960 1 1 4 ALA CA C 3.522 30.722 -22.885 1.00 . A A . 4 ALA CA 1 1
9 8961 1 1 4 ALA CB C 2.686 29.847 -23.806 1.00 . A A . 4 ALA CB 1 1
9 8962 1 1 4 ALA H H 1.701 31.623 -22.296 1.00 . A A . 4 ALA H 1 1
9 8963 1 1 4 ALA HA H 4.047 30.077 -22.195 1.00 . A A . 4 ALA HA 1 1
9 8964 1 1 4 ALA HB1 H 2.434 30.402 -24.698 1.00 . A A . 4 ALA HB1 1 1
9 8965 1 1 4 ALA HB2 H 3.250 28.966 -24.076 1.00 . A A . 4 ALA HB2 1 1
9 8966 1 1 4 ALA HB3 H 1.780 29.552 -23.298 1.00 . A A . 4 ALA HB3 1 1
9 8967 1 1 4 ALA N N 2.661 31.605 -22.107 1.00 . A A . 4 ALA N 1 1
9 8968 1 1 4 ALA O O 5.652 31.048 -23.943 1.00 . A A . 4 ALA O 1 1
9 8969 1 1 5 ILE C C 6.286 33.964 -24.072 1.00 . A A . 5 ILE C 1 1
9 8970 1 1 5 ILE CA C 5.042 33.587 -24.870 1.00 . A A . 5 ILE CA 1 1
9 8971 1 1 5 ILE CB C 4.323 34.874 -25.315 1.00 . A A . 5 ILE CB 1 1
9 8972 1 1 5 ILE CD1 C 1.787 34.969 -25.511 1.00 . A A . 5 ILE CD1 1 1
9 8973 1 1 5 ILE CG1 C 3.087 34.531 -26.149 1.00 . A A . 5 ILE CG1 1 1
9 8974 1 1 5 ILE CG2 C 5.271 35.764 -26.105 1.00 . A A . 5 ILE CG2 1 1
9 8975 1 1 5 ILE H H 3.264 33.045 -23.860 1.00 . A A . 5 ILE H 1 1
9 8976 1 1 5 ILE HA H 5.345 33.043 -25.753 1.00 . A A . 5 ILE HA 1 1
9 8977 1 1 5 ILE HB H 4.015 35.412 -24.432 1.00 . A A . 5 ILE HB 1 1
9 8978 1 1 5 ILE HD11 H 1.647 36.028 -25.672 1.00 . A A . 5 ILE HD11 1 1
9 8979 1 1 5 ILE HD12 H 0.966 34.426 -25.958 1.00 . A A . 5 ILE HD12 1 1
9 8980 1 1 5 ILE HD13 H 1.820 34.767 -24.452 1.00 . A A . 5 ILE HD13 1 1
9 8981 1 1 5 ILE HG12 H 3.164 35.014 -27.111 1.00 . A A . 5 ILE HG12 1 1
9 8982 1 1 5 ILE HG13 H 3.044 33.460 -26.291 1.00 . A A . 5 ILE HG13 1 1
9 8983 1 1 5 ILE HG21 H 5.882 36.336 -25.421 1.00 . A A . 5 ILE HG21 1 1
9 8984 1 1 5 ILE HG22 H 5.907 35.150 -26.725 1.00 . A A . 5 ILE HG22 1 1
9 8985 1 1 5 ILE HG23 H 4.701 36.436 -26.728 1.00 . A A . 5 ILE HG23 1 1
9 8986 1 1 5 ILE N N 4.160 32.726 -24.093 1.00 . A A . 5 ILE N 1 1
9 8987 1 1 5 ILE O O 7.384 33.480 -24.347 1.00 . A A . 5 ILE O 1 1
9 8988 1 1 6 THR C C 6.752 35.515 -20.806 1.00 . A A . 6 THR C 1 1
9 8989 1 1 6 THR CA C 7.212 35.270 -22.239 1.00 . A A . 6 THR CA 1 1
9 8990 1 1 6 THR CB C 7.856 36.557 -22.787 1.00 . A A . 6 THR CB 1 1
9 8991 1 1 6 THR CG2 C 9.187 36.830 -22.105 1.00 . A A . 6 THR CG2 1 1
9 8992 1 1 6 THR H H 5.206 35.178 -22.907 1.00 . A A . 6 THR H 1 1
9 8993 1 1 6 THR HA H 7.961 34.491 -22.237 1.00 . A A . 6 THR HA 1 1
9 8994 1 1 6 THR HB H 7.190 37.386 -22.589 1.00 . A A . 6 THR HB 1 1
9 8995 1 1 6 THR HG1 H 8.602 37.168 -24.507 1.00 . A A . 6 THR HG1 1 1
9 8996 1 1 6 THR HG21 H 9.273 37.884 -21.891 1.00 . A A . 6 THR HG21 1 1
9 8997 1 1 6 THR HG22 H 9.994 36.529 -22.758 1.00 . A A . 6 THR HG22 1 1
9 8998 1 1 6 THR HG23 H 9.241 36.270 -21.184 1.00 . A A . 6 THR HG23 1 1
9 8999 1 1 6 THR N N 6.105 34.828 -23.077 1.00 . A A . 6 THR N 1 1
9 9000 1 1 6 THR O O 7.222 34.865 -19.873 1.00 . A A . 6 THR O 1 1
9 9001 1 1 6 THR OG1 O 8.052 36.443 -24.200 1.00 . A A . 6 THR OG1 1 1
9 9002 1 1 7 ALA C C 4.132 37.757 -19.423 1.00 . A A . 7 ALA C 1 1
9 9003 1 1 7 ALA CA C 5.303 36.787 -19.321 1.00 . A A . 7 ALA CA 1 1
9 9004 1 1 7 ALA CB C 6.401 37.373 -18.446 1.00 . A A . 7 ALA CB 1 1
9 9005 1 1 7 ALA H H 5.493 36.941 -21.423 1.00 . A A . 7 ALA H 1 1
9 9006 1 1 7 ALA HA H 4.960 35.871 -18.859 1.00 . A A . 7 ALA HA 1 1
9 9007 1 1 7 ALA HB1 H 7.257 37.615 -19.058 1.00 . A A . 7 ALA HB1 1 1
9 9008 1 1 7 ALA HB2 H 6.037 38.268 -17.964 1.00 . A A . 7 ALA HB2 1 1
9 9009 1 1 7 ALA HB3 H 6.688 36.651 -17.696 1.00 . A A . 7 ALA HB3 1 1
9 9010 1 1 7 ALA N N 5.829 36.457 -20.639 1.00 . A A . 7 ALA N 1 1
9 9011 1 1 7 ALA O O 2.982 37.387 -19.179 1.00 . A A . 7 ALA O 1 1
9 9012 1 1 8 LEU C C 2.726 40.300 -18.580 1.00 . A A . 8 LEU C 1 1
9 9013 1 1 8 LEU CA C 3.400 40.025 -19.920 1.00 . A A . 8 LEU CA 1 1
9 9014 1 1 8 LEU CB C 2.354 39.593 -20.950 1.00 . A A . 8 LEU CB 1 1
9 9015 1 1 8 LEU CD1 C 1.837 38.129 -22.919 1.00 . A A . 8 LEU CD1 1 1
9 9016 1 1 8 LEU CD2 C 3.375 40.084 -23.187 1.00 . A A . 8 LEU CD2 1 1
9 9017 1 1 8 LEU CG C 2.897 38.987 -22.245 1.00 . A A . 8 LEU CG 1 1
9 9018 1 1 8 LEU H H 5.362 39.235 -19.968 1.00 . A A . 8 LEU H 1 1
9 9019 1 1 8 LEU HA H 3.876 40.931 -20.263 1.00 . A A . 8 LEU HA 1 1
9 9020 1 1 8 LEU HB2 H 1.715 38.858 -20.484 1.00 . A A . 8 LEU HB2 1 1
9 9021 1 1 8 LEU HB3 H 1.768 40.463 -21.210 1.00 . A A . 8 LEU HB3 1 1
9 9022 1 1 8 LEU HD11 H 2.028 38.090 -23.980 1.00 . A A . 8 LEU HD11 1 1
9 9023 1 1 8 LEU HD12 H 0.861 38.558 -22.743 1.00 . A A . 8 LEU HD12 1 1
9 9024 1 1 8 LEU HD13 H 1.870 37.130 -22.509 1.00 . A A . 8 LEU HD13 1 1
9 9025 1 1 8 LEU HD21 H 2.572 40.361 -23.852 1.00 . A A . 8 LEU HD21 1 1
9 9026 1 1 8 LEU HD22 H 4.213 39.721 -23.763 1.00 . A A . 8 LEU HD22 1 1
9 9027 1 1 8 LEU HD23 H 3.680 40.945 -22.610 1.00 . A A . 8 LEU HD23 1 1
9 9028 1 1 8 LEU HG H 3.741 38.354 -22.012 1.00 . A A . 8 LEU HG 1 1
9 9029 1 1 8 LEU N N 4.429 39.000 -19.786 1.00 . A A . 8 LEU N 1 1
9 9030 1 1 8 LEU O O 1.651 40.898 -18.523 1.00 . A A . 8 LEU O 1 1
9 9031 1 1 9 THR C C 3.842 40.770 -15.264 1.00 . A A . 9 THR C 1 1
9 9032 1 1 9 THR CA C 2.832 40.062 -16.160 1.00 . A A . 9 THR CA 1 1
9 9033 1 1 9 THR CB C 2.433 38.724 -15.508 1.00 . A A . 9 THR CB 1 1
9 9034 1 1 9 THR CG2 C 0.932 38.501 -15.605 1.00 . A A . 9 THR CG2 1 1
9 9035 1 1 9 THR H H 4.220 39.392 -17.611 1.00 . A A . 9 THR H 1 1
9 9036 1 1 9 THR HA H 1.947 40.675 -16.242 1.00 . A A . 9 THR HA 1 1
9 9037 1 1 9 THR HB H 2.713 38.752 -14.465 1.00 . A A . 9 THR HB 1 1
9 9038 1 1 9 THR HG1 H 2.766 37.513 -17.030 1.00 . A A . 9 THR HG1 1 1
9 9039 1 1 9 THR HG21 H 0.628 37.777 -14.863 1.00 . A A . 9 THR HG21 1 1
9 9040 1 1 9 THR HG22 H 0.685 38.133 -16.590 1.00 . A A . 9 THR HG22 1 1
9 9041 1 1 9 THR HG23 H 0.418 39.435 -15.429 1.00 . A A . 9 THR HG23 1 1
9 9042 1 1 9 THR N N 3.367 39.862 -17.501 1.00 . A A . 9 THR N 1 1
9 9043 1 1 9 THR O O 5.044 40.777 -15.530 1.00 . A A . 9 THR O 1 1
9 9044 1 1 9 THR OG1 O 3.123 37.644 -16.148 1.00 . A A . 9 THR OG1 1 1
9 9045 1 1 10 PRO C C 5.077 41.162 -12.409 1.00 . A A . 10 PRO C 1 1
9 9046 1 1 10 PRO CA C 4.189 42.100 -13.219 1.00 . A A . 10 PRO CA 1 1
9 9047 1 1 10 PRO CB C 3.176 42.797 -12.309 1.00 . A A . 10 PRO CB 1 1
9 9048 1 1 10 PRO CD C 1.923 41.410 -13.799 1.00 . A A . 10 PRO CD 1 1
9 9049 1 1 10 PRO CG C 1.946 41.960 -12.401 1.00 . A A . 10 PRO CG 1 1
9 9050 1 1 10 PRO HA H 4.804 42.840 -13.710 1.00 . A A . 10 PRO HA 1 1
9 9051 1 1 10 PRO HB2 H 3.559 42.828 -11.298 1.00 . A A . 10 PRO HB2 1 1
9 9052 1 1 10 PRO HB3 H 2.998 43.801 -12.664 1.00 . A A . 10 PRO HB3 1 1
9 9053 1 1 10 PRO HD2 H 1.500 40.416 -13.807 1.00 . A A . 10 PRO HD2 1 1
9 9054 1 1 10 PRO HD3 H 1.366 42.065 -14.453 1.00 . A A . 10 PRO HD3 1 1
9 9055 1 1 10 PRO HG2 H 1.995 41.156 -11.681 1.00 . A A . 10 PRO HG2 1 1
9 9056 1 1 10 PRO HG3 H 1.074 42.572 -12.223 1.00 . A A . 10 PRO HG3 1 1
9 9057 1 1 10 PRO N N 3.346 41.379 -14.178 1.00 . A A . 10 PRO N 1 1
9 9058 1 1 10 PRO O O 5.151 39.966 -12.688 1.00 . A A . 10 PRO O 1 1
9 9059 1 1 11 ASN C C 5.832 40.095 -9.556 1.00 . A A . 11 ASN C 1 1
9 9060 1 1 11 ASN CA C 6.635 40.925 -10.553 1.00 . A A . 11 ASN CA 1 1
9 9061 1 1 11 ASN CB C 7.608 41.840 -9.807 1.00 . A A . 11 ASN CB 1 1
9 9062 1 1 11 ASN CG C 8.800 42.232 -10.655 1.00 . A A . 11 ASN CG 1 1
9 9063 1 1 11 ASN H H 5.652 42.672 -11.231 1.00 . A A . 11 ASN H 1 1
9 9064 1 1 11 ASN HA H 7.199 40.258 -11.188 1.00 . A A . 11 ASN HA 1 1
9 9065 1 1 11 ASN HB2 H 7.089 42.741 -9.511 1.00 . A A . 11 ASN HB2 1 1
9 9066 1 1 11 ASN HB3 H 7.967 41.331 -8.925 1.00 . A A . 11 ASN HB3 1 1
9 9067 1 1 11 ASN HD21 H 10.042 41.740 -9.183 1.00 . A A . 11 ASN HD21 1 1
9 9068 1 1 11 ASN HD22 H 10.786 42.334 -10.625 1.00 . A A . 11 ASN HD22 1 1
9 9069 1 1 11 ASN N N 5.751 41.713 -11.404 1.00 . A A . 11 ASN N 1 1
9 9070 1 1 11 ASN ND2 N 9.998 42.087 -10.098 1.00 . A A . 11 ASN ND2 1 1
9 9071 1 1 11 ASN O O 6.244 39.001 -9.172 1.00 . A A . 11 ASN O 1 1
9 9072 1 1 11 ASN OD1 O 8.649 42.660 -11.799 1.00 . A A . 11 ASN OD1 1 1
9 9073 1 1 12 GLN C C 3.442 38.549 -8.706 1.00 . A A . 12 GLN C 1 1
9 9074 1 1 12 GLN CA C 3.825 39.932 -8.190 1.00 . A A . 12 GLN CA 1 1
9 9075 1 1 12 GLN CB C 2.564 40.754 -7.918 1.00 . A A . 12 GLN CB 1 1
9 9076 1 1 12 GLN CD C 2.586 41.457 -5.491 1.00 . A A . 12 GLN CD 1 1
9 9077 1 1 12 GLN CG C 2.780 41.890 -6.930 1.00 . A A . 12 GLN CG 1 1
9 9078 1 1 12 GLN H H 4.412 41.499 -9.485 1.00 . A A . 12 GLN H 1 1
9 9079 1 1 12 GLN HA H 4.375 39.819 -7.267 1.00 . A A . 12 GLN HA 1 1
9 9080 1 1 12 GLN HB2 H 2.216 41.176 -8.849 1.00 . A A . 12 GLN HB2 1 1
9 9081 1 1 12 GLN HB3 H 1.802 40.101 -7.520 1.00 . A A . 12 GLN HB3 1 1
9 9082 1 1 12 GLN HE21 H 3.779 42.919 -4.864 1.00 . A A . 12 GLN HE21 1 1
9 9083 1 1 12 GLN HE22 H 3.118 41.907 -3.629 1.00 . A A . 12 GLN HE22 1 1
9 9084 1 1 12 GLN HG2 H 3.787 42.264 -7.045 1.00 . A A . 12 GLN HG2 1 1
9 9085 1 1 12 GLN HG3 H 2.078 42.680 -7.151 1.00 . A A . 12 GLN HG3 1 1
9 9086 1 1 12 GLN N N 4.686 40.624 -9.142 1.00 . A A . 12 GLN N 1 1
9 9087 1 1 12 GLN NE2 N 3.226 42.165 -4.568 1.00 . A A . 12 GLN NE2 1 1
9 9088 1 1 12 GLN O O 3.478 37.566 -7.966 1.00 . A A . 12 GLN O 1 1
9 9089 1 1 12 GLN OE1 O 1.870 40.495 -5.210 1.00 . A A . 12 GLN OE1 1 1
9 9090 1 1 13 VAL C C 3.863 36.249 -10.657 1.00 . A A . 13 VAL C 1 1
9 9091 1 1 13 VAL CA C 2.688 37.217 -10.599 1.00 . A A . 13 VAL CA 1 1
9 9092 1 1 13 VAL CB C 2.143 37.432 -12.025 1.00 . A A . 13 VAL CB 1 1
9 9093 1 1 13 VAL CG1 C 1.746 36.104 -12.650 1.00 . A A . 13 VAL CG1 1 1
9 9094 1 1 13 VAL CG2 C 0.967 38.396 -12.004 1.00 . A A . 13 VAL CG2 1 1
9 9095 1 1 13 VAL H H 3.068 39.298 -10.522 1.00 . A A . 13 VAL H 1 1
9 9096 1 1 13 VAL HA H 1.903 36.780 -9.999 1.00 . A A . 13 VAL HA 1 1
9 9097 1 1 13 VAL HB H 2.928 37.867 -12.625 1.00 . A A . 13 VAL HB 1 1
9 9098 1 1 13 VAL HG11 H 2.630 35.593 -13.001 1.00 . A A . 13 VAL HG11 1 1
9 9099 1 1 13 VAL HG12 H 1.244 35.494 -11.912 1.00 . A A . 13 VAL HG12 1 1
9 9100 1 1 13 VAL HG13 H 1.080 36.284 -13.482 1.00 . A A . 13 VAL HG13 1 1
9 9101 1 1 13 VAL HG21 H 0.738 38.707 -13.012 1.00 . A A . 13 VAL HG21 1 1
9 9102 1 1 13 VAL HG22 H 0.106 37.904 -11.575 1.00 . A A . 13 VAL HG22 1 1
9 9103 1 1 13 VAL HG23 H 1.219 39.261 -11.409 1.00 . A A . 13 VAL HG23 1 1
9 9104 1 1 13 VAL N N 3.076 38.479 -9.983 1.00 . A A . 13 VAL N 1 1
9 9105 1 1 13 VAL O O 3.726 35.070 -10.332 1.00 . A A . 13 VAL O 1 1
9 9106 1 1 14 ASN C C 6.543 35.275 -9.834 1.00 . A A . 14 ASN C 1 1
9 9107 1 1 14 ASN CA C 6.222 35.934 -11.172 1.00 . A A . 14 ASN CA 1 1
9 9108 1 1 14 ASN CB C 7.408 36.784 -11.634 1.00 . A A . 14 ASN CB 1 1
9 9109 1 1 14 ASN CG C 8.638 35.948 -11.929 1.00 . A A . 14 ASN CG 1 1
9 9110 1 1 14 ASN H H 5.067 37.703 -11.317 1.00 . A A . 14 ASN H 1 1
9 9111 1 1 14 ASN HA H 6.036 35.164 -11.905 1.00 . A A . 14 ASN HA 1 1
9 9112 1 1 14 ASN HB2 H 7.133 37.317 -12.533 1.00 . A A . 14 ASN HB2 1 1
9 9113 1 1 14 ASN HB3 H 7.656 37.496 -10.861 1.00 . A A . 14 ASN HB3 1 1
9 9114 1 1 14 ASN HD21 H 8.565 36.475 -13.845 1.00 . A A . 14 ASN HD21 1 1
9 9115 1 1 14 ASN HD22 H 9.855 35.412 -13.407 1.00 . A A . 14 ASN HD22 1 1
9 9116 1 1 14 ASN N N 5.020 36.755 -11.072 1.00 . A A . 14 ASN N 1 1
9 9117 1 1 14 ASN ND2 N 9.062 35.945 -13.187 1.00 . A A . 14 ASN ND2 1 1
9 9118 1 1 14 ASN O O 6.596 34.050 -9.731 1.00 . A A . 14 ASN O 1 1
9 9119 1 1 14 ASN OD1 O 9.199 35.312 -11.038 1.00 . A A . 14 ASN OD1 1 1
9 9120 1 1 15 ASP C C 5.974 34.665 -6.976 1.00 . A A . 15 ASP C 1 1
9 9121 1 1 15 ASP CA C 7.073 35.595 -7.480 1.00 . A A . 15 ASP CA 1 1
9 9122 1 1 15 ASP CB C 7.261 36.758 -6.505 1.00 . A A . 15 ASP CB 1 1
9 9123 1 1 15 ASP CG C 8.642 37.377 -6.602 1.00 . A A . 15 ASP CG 1 1
9 9124 1 1 15 ASP H H 6.703 37.065 -8.958 1.00 . A A . 15 ASP H 1 1
9 9125 1 1 15 ASP HA H 7.996 35.039 -7.546 1.00 . A A . 15 ASP HA 1 1
9 9126 1 1 15 ASP HB2 H 6.529 37.522 -6.721 1.00 . A A . 15 ASP HB2 1 1
9 9127 1 1 15 ASP HB3 H 7.117 36.401 -5.497 1.00 . A A . 15 ASP HB3 1 1
9 9128 1 1 15 ASP N N 6.758 36.097 -8.813 1.00 . A A . 15 ASP N 1 1
9 9129 1 1 15 ASP O O 6.254 33.608 -6.412 1.00 . A A . 15 ASP O 1 1
9 9130 1 1 15 ASP OD1 O 9.012 37.833 -7.704 1.00 . A A . 15 ASP OD1 1 1
9 9131 1 1 15 ASP OD2 O 9.352 37.407 -5.575 1.00 . A A . 15 ASP OD2 1 1
9 9132 1 1 16 GLU C C 3.682 32.844 -7.281 1.00 . A A . 16 GLU C 1 1
9 9133 1 1 16 GLU CA C 3.584 34.271 -6.748 1.00 . A A . 16 GLU CA 1 1
9 9134 1 1 16 GLU CB C 2.276 34.912 -7.215 1.00 . A A . 16 GLU CB 1 1
9 9135 1 1 16 GLU CD C 0.811 35.219 -5.179 1.00 . A A . 16 GLU CD 1 1
9 9136 1 1 16 GLU CG C 1.689 35.895 -6.215 1.00 . A A . 16 GLU CG 1 1
9 9137 1 1 16 GLU H H 4.565 35.920 -7.640 1.00 . A A . 16 GLU H 1 1
9 9138 1 1 16 GLU HA H 3.593 34.240 -5.669 1.00 . A A . 16 GLU HA 1 1
9 9139 1 1 16 GLU HB2 H 2.457 35.438 -8.141 1.00 . A A . 16 GLU HB2 1 1
9 9140 1 1 16 GLU HB3 H 1.549 34.133 -7.391 1.00 . A A . 16 GLU HB3 1 1
9 9141 1 1 16 GLU HG2 H 2.498 36.397 -5.706 1.00 . A A . 16 GLU HG2 1 1
9 9142 1 1 16 GLU HG3 H 1.096 36.622 -6.750 1.00 . A A . 16 GLU HG3 1 1
9 9143 1 1 16 GLU N N 4.724 35.068 -7.183 1.00 . A A . 16 GLU N 1 1
9 9144 1 1 16 GLU O O 3.505 31.877 -6.537 1.00 . A A . 16 GLU O 1 1
9 9145 1 1 16 GLU OE1 O 1.182 34.121 -4.715 1.00 . A A . 16 GLU OE1 1 1
9 9146 1 1 16 GLU OE2 O -0.245 35.788 -4.835 1.00 . A A . 16 GLU OE2 1 1
9 9147 1 1 17 LEU C C 5.333 30.684 -8.722 1.00 . A A . 17 LEU C 1 1
9 9148 1 1 17 LEU CA C 4.085 31.412 -9.208 1.00 . A A . 17 LEU CA 1 1
9 9149 1 1 17 LEU CB C 4.129 31.563 -10.730 1.00 . A A . 17 LEU CB 1 1
9 9150 1 1 17 LEU CD1 C 2.097 32.010 -12.127 1.00 . A A . 17 LEU CD1 1 1
9 9151 1 1 17 LEU CD2 C 3.492 29.981 -12.567 1.00 . A A . 17 LEU CD2 1 1
9 9152 1 1 17 LEU CG C 2.969 30.934 -11.501 1.00 . A A . 17 LEU CG 1 1
9 9153 1 1 17 LEU H H 4.093 33.526 -9.114 1.00 . A A . 17 LEU H 1 1
9 9154 1 1 17 LEU HA H 3.215 30.830 -8.937 1.00 . A A . 17 LEU HA 1 1
9 9155 1 1 17 LEU HB2 H 4.142 32.618 -10.956 1.00 . A A . 17 LEU HB2 1 1
9 9156 1 1 17 LEU HB3 H 5.045 31.110 -11.080 1.00 . A A . 17 LEU HB3 1 1
9 9157 1 1 17 LEU HD11 H 2.642 32.501 -12.918 1.00 . A A . 17 LEU HD11 1 1
9 9158 1 1 17 LEU HD12 H 1.824 32.735 -11.374 1.00 . A A . 17 LEU HD12 1 1
9 9159 1 1 17 LEU HD13 H 1.202 31.559 -12.531 1.00 . A A . 17 LEU HD13 1 1
9 9160 1 1 17 LEU HD21 H 2.673 29.401 -12.963 1.00 . A A . 17 LEU HD21 1 1
9 9161 1 1 17 LEU HD22 H 4.225 29.320 -12.130 1.00 . A A . 17 LEU HD22 1 1
9 9162 1 1 17 LEU HD23 H 3.949 30.550 -13.363 1.00 . A A . 17 LEU HD23 1 1
9 9163 1 1 17 LEU HG H 2.355 30.364 -10.815 1.00 . A A . 17 LEU HG 1 1
9 9164 1 1 17 LEU N N 3.963 32.720 -8.573 1.00 . A A . 17 LEU N 1 1
9 9165 1 1 17 LEU O O 5.345 29.459 -8.607 1.00 . A A . 17 LEU O 1 1
9 9166 1 1 18 ASN C C 7.420 30.087 -6.670 1.00 . A A . 18 ASN C 1 1
9 9167 1 1 18 ASN CA C 7.637 30.876 -7.958 1.00 . A A . 18 ASN CA 1 1
9 9168 1 1 18 ASN CB C 8.670 31.980 -7.726 1.00 . A A . 18 ASN CB 1 1
9 9169 1 1 18 ASN CG C 10.024 31.637 -8.318 1.00 . A A . 18 ASN CG 1 1
9 9170 1 1 18 ASN H H 6.313 32.418 -8.545 1.00 . A A . 18 ASN H 1 1
9 9171 1 1 18 ASN HA H 8.004 30.204 -8.720 1.00 . A A . 18 ASN HA 1 1
9 9172 1 1 18 ASN HB2 H 8.319 32.894 -8.184 1.00 . A A . 18 ASN HB2 1 1
9 9173 1 1 18 ASN HB3 H 8.790 32.137 -6.665 1.00 . A A . 18 ASN HB3 1 1
9 9174 1 1 18 ASN HD21 H 9.995 33.301 -9.408 1.00 . A A . 18 ASN HD21 1 1
9 9175 1 1 18 ASN HD22 H 11.395 32.306 -9.593 1.00 . A A . 18 ASN HD22 1 1
9 9176 1 1 18 ASN N N 6.383 31.448 -8.434 1.00 . A A . 18 ASN N 1 1
9 9177 1 1 18 ASN ND2 N 10.522 32.502 -9.195 1.00 . A A . 18 ASN ND2 1 1
9 9178 1 1 18 ASN O O 7.684 28.886 -6.611 1.00 . A A . 18 ASN O 1 1
9 9179 1 1 18 ASN OD1 O 10.615 30.609 -7.990 1.00 . A A . 18 ASN OD1 1 1
9 9180 1 1 19 LYS C C 5.560 29.115 -4.460 1.00 . A A . 19 LYS C 1 1
9 9181 1 1 19 LYS CA C 6.685 30.139 -4.349 1.00 . A A . 19 LYS CA 1 1
9 9182 1 1 19 LYS CB C 6.329 31.193 -3.300 1.00 . A A . 19 LYS CB 1 1
9 9183 1 1 19 LYS CD C 7.674 33.213 -3.949 1.00 . A A . 19 LYS CD 1 1
9 9184 1 1 19 LYS CE C 8.600 34.300 -3.424 1.00 . A A . 19 LYS CE 1 1
9 9185 1 1 19 LYS CG C 7.489 32.100 -2.930 1.00 . A A . 19 LYS CG 1 1
9 9186 1 1 19 LYS H H 6.749 31.728 -5.745 1.00 . A A . 19 LYS H 1 1
9 9187 1 1 19 LYS HA H 7.588 29.631 -4.045 1.00 . A A . 19 LYS HA 1 1
9 9188 1 1 19 LYS HB2 H 5.527 31.807 -3.683 1.00 . A A . 19 LYS HB2 1 1
9 9189 1 1 19 LYS HB3 H 5.990 30.692 -2.404 1.00 . A A . 19 LYS HB3 1 1
9 9190 1 1 19 LYS HD2 H 8.099 32.797 -4.849 1.00 . A A . 19 LYS HD2 1 1
9 9191 1 1 19 LYS HD3 H 6.711 33.648 -4.171 1.00 . A A . 19 LYS HD3 1 1
9 9192 1 1 19 LYS HE2 H 8.829 34.979 -4.231 1.00 . A A . 19 LYS HE2 1 1
9 9193 1 1 19 LYS HE3 H 8.093 34.837 -2.636 1.00 . A A . 19 LYS HE3 1 1
9 9194 1 1 19 LYS HG2 H 7.296 32.540 -1.963 1.00 . A A . 19 LYS HG2 1 1
9 9195 1 1 19 LYS HG3 H 8.394 31.511 -2.885 1.00 . A A . 19 LYS HG3 1 1
9 9196 1 1 19 LYS HZ1 H 9.830 33.691 -1.850 1.00 . A A . 19 LYS HZ1 1 1
9 9197 1 1 19 LYS HZ2 H 10.672 34.336 -3.168 1.00 . A A . 19 LYS HZ2 1 1
9 9198 1 1 19 LYS HZ3 H 10.021 32.778 -3.261 1.00 . A A . 19 LYS HZ3 1 1
9 9199 1 1 19 LYS N N 6.939 30.773 -5.637 1.00 . A A . 19 LYS N 1 1
9 9200 1 1 19 LYS NZ N 9.869 33.736 -2.888 1.00 . A A . 19 LYS NZ 1 1
9 9201 1 1 19 LYS O O 5.685 27.987 -3.982 1.00 . A A . 19 LYS O 1 1
9 9202 1 1 20 MET C C 3.740 27.309 -5.903 1.00 . A A . 20 MET C 1 1
9 9203 1 1 20 MET CA C 3.316 28.629 -5.268 1.00 . A A . 20 MET CA 1 1
9 9204 1 1 20 MET CB C 2.250 29.306 -6.133 1.00 . A A . 20 MET CB 1 1
9 9205 1 1 20 MET CE C -1.642 28.586 -7.193 1.00 . A A . 20 MET CE 1 1
9 9206 1 1 20 MET CG C 0.960 28.509 -6.240 1.00 . A A . 20 MET CG 1 1
9 9207 1 1 20 MET H H 4.422 30.426 -5.452 1.00 . A A . 20 MET H 1 1
9 9208 1 1 20 MET HA H 2.900 28.429 -4.292 1.00 . A A . 20 MET HA 1 1
9 9209 1 1 20 MET HB2 H 2.018 30.270 -5.707 1.00 . A A . 20 MET HB2 1 1
9 9210 1 1 20 MET HB3 H 2.645 29.446 -7.127 1.00 . A A . 20 MET HB3 1 1
9 9211 1 1 20 MET HE1 H -1.680 28.991 -8.194 1.00 . A A . 20 MET HE1 1 1
9 9212 1 1 20 MET HE2 H -1.300 27.562 -7.232 1.00 . A A . 20 MET HE2 1 1
9 9213 1 1 20 MET HE3 H -2.626 28.621 -6.752 1.00 . A A . 20 MET HE3 1 1
9 9214 1 1 20 MET HG2 H 0.967 27.959 -7.168 1.00 . A A . 20 MET HG2 1 1
9 9215 1 1 20 MET HG3 H 0.912 27.815 -5.413 1.00 . A A . 20 MET HG3 1 1
9 9216 1 1 20 MET N N 4.462 29.514 -5.093 1.00 . A A . 20 MET N 1 1
9 9217 1 1 20 MET O O 3.454 26.236 -5.374 1.00 . A A . 20 MET O 1 1
9 9218 1 1 20 MET SD S -0.507 29.556 -6.201 1.00 . A A . 20 MET SD 1 1
9 9219 1 1 21 GLN C C 5.837 25.394 -6.878 1.00 . A A . 21 GLN C 1 1
9 9220 1 1 21 GLN CA C 4.885 26.208 -7.747 1.00 . A A . 21 GLN CA 1 1
9 9221 1 1 21 GLN CB C 5.578 26.602 -9.052 1.00 . A A . 21 GLN CB 1 1
9 9222 1 1 21 GLN CD C 4.047 25.977 -10.962 1.00 . A A . 21 GLN CD 1 1
9 9223 1 1 21 GLN CG C 4.622 27.102 -10.123 1.00 . A A . 21 GLN CG 1 1
9 9224 1 1 21 GLN H H 4.620 28.281 -7.412 1.00 . A A . 21 GLN H 1 1
9 9225 1 1 21 GLN HA H 4.021 25.603 -7.978 1.00 . A A . 21 GLN HA 1 1
9 9226 1 1 21 GLN HB2 H 6.292 27.386 -8.845 1.00 . A A . 21 GLN HB2 1 1
9 9227 1 1 21 GLN HB3 H 6.102 25.743 -9.442 1.00 . A A . 21 GLN HB3 1 1
9 9228 1 1 21 GLN HE21 H 5.845 25.592 -11.720 1.00 . A A . 21 GLN HE21 1 1
9 9229 1 1 21 GLN HE22 H 4.559 24.588 -12.288 1.00 . A A . 21 GLN HE22 1 1
9 9230 1 1 21 GLN HG2 H 3.806 27.625 -9.644 1.00 . A A . 21 GLN HG2 1 1
9 9231 1 1 21 GLN HG3 H 5.152 27.782 -10.773 1.00 . A A . 21 GLN HG3 1 1
9 9232 1 1 21 GLN N N 4.423 27.397 -7.041 1.00 . A A . 21 GLN N 1 1
9 9233 1 1 21 GLN NE2 N 4.903 25.319 -11.735 1.00 . A A . 21 GLN NE2 1 1
9 9234 1 1 21 GLN O O 5.725 24.171 -6.796 1.00 . A A . 21 GLN O 1 1
9 9235 1 1 21 GLN OE1 O 2.848 25.704 -10.916 1.00 . A A . 21 GLN OE1 1 1
9 9236 1 1 22 ALA C C 7.048 24.645 -4.252 1.00 . A A . 22 ALA C 1 1
9 9237 1 1 22 ALA CA C 7.743 25.420 -5.366 1.00 . A A . 22 ALA CA 1 1
9 9238 1 1 22 ALA CB C 8.707 26.440 -4.779 1.00 . A A . 22 ALA CB 1 1
9 9239 1 1 22 ALA H H 6.811 27.053 -6.336 1.00 . A A . 22 ALA H 1 1
9 9240 1 1 22 ALA HA H 8.314 24.729 -5.970 1.00 . A A . 22 ALA HA 1 1
9 9241 1 1 22 ALA HB1 H 9.141 26.045 -3.872 1.00 . A A . 22 ALA HB1 1 1
9 9242 1 1 22 ALA HB2 H 9.491 26.648 -5.493 1.00 . A A . 22 ALA HB2 1 1
9 9243 1 1 22 ALA HB3 H 8.173 27.352 -4.555 1.00 . A A . 22 ALA HB3 1 1
9 9244 1 1 22 ALA N N 6.773 26.080 -6.230 1.00 . A A . 22 ALA N 1 1
9 9245 1 1 22 ALA O O 7.383 23.490 -3.985 1.00 . A A . 22 ALA O 1 1
9 9246 1 1 23 PHE C C 4.607 23.411 -3.011 1.00 . A A . 23 PHE C 1 1
9 9247 1 1 23 PHE CA C 5.340 24.655 -2.520 1.00 . A A . 23 PHE CA 1 1
9 9248 1 1 23 PHE CB C 4.341 25.644 -1.915 1.00 . A A . 23 PHE CB 1 1
9 9249 1 1 23 PHE CD1 C 5.992 27.048 -0.650 1.00 . A A . 23 PHE CD1 1 1
9 9250 1 1 23 PHE CD2 C 4.126 26.152 0.532 1.00 . A A . 23 PHE CD2 1 1
9 9251 1 1 23 PHE CE1 C 6.445 27.645 0.511 1.00 . A A . 23 PHE CE1 1 1
9 9252 1 1 23 PHE CE2 C 4.573 26.747 1.697 1.00 . A A . 23 PHE CE2 1 1
9 9253 1 1 23 PHE CG C 4.829 26.294 -0.652 1.00 . A A . 23 PHE CG 1 1
9 9254 1 1 23 PHE CZ C 5.733 27.497 1.686 1.00 . A A . 23 PHE CZ 1 1
9 9255 1 1 23 PHE H H 5.860 26.204 -3.866 1.00 . A A . 23 PHE H 1 1
9 9256 1 1 23 PHE HA H 6.049 24.364 -1.760 1.00 . A A . 23 PHE HA 1 1
9 9257 1 1 23 PHE HB2 H 4.139 26.425 -2.632 1.00 . A A . 23 PHE HB2 1 1
9 9258 1 1 23 PHE HB3 H 3.422 25.124 -1.688 1.00 . A A . 23 PHE HB3 1 1
9 9259 1 1 23 PHE HD1 H 6.548 27.166 -1.568 1.00 . A A . 23 PHE HD1 1 1
9 9260 1 1 23 PHE HD2 H 3.217 25.566 0.543 1.00 . A A . 23 PHE HD2 1 1
9 9261 1 1 23 PHE HE1 H 7.352 28.231 0.500 1.00 . A A . 23 PHE HE1 1 1
9 9262 1 1 23 PHE HE2 H 4.015 26.629 2.614 1.00 . A A . 23 PHE HE2 1 1
9 9263 1 1 23 PHE HZ H 6.085 27.963 2.594 1.00 . A A . 23 PHE HZ 1 1
9 9264 1 1 23 PHE N N 6.081 25.285 -3.606 1.00 . A A . 23 PHE N 1 1
9 9265 1 1 23 PHE O O 4.647 22.360 -2.371 1.00 . A A . 23 PHE O 1 1
9 9266 1 1 24 ILE C C 4.136 21.313 -5.183 1.00 . A A . 24 ILE C 1 1
9 9267 1 1 24 ILE CA C 3.195 22.424 -4.730 1.00 . A A . 24 ILE CA 1 1
9 9268 1 1 24 ILE CB C 2.340 22.878 -5.927 1.00 . A A . 24 ILE CB 1 1
9 9269 1 1 24 ILE CD1 C 0.264 23.330 -4.527 1.00 . A A . 24 ILE CD1 1 1
9 9270 1 1 24 ILE CG1 C 1.294 23.900 -5.477 1.00 . A A . 24 ILE CG1 1 1
9 9271 1 1 24 ILE CG2 C 1.671 21.681 -6.584 1.00 . A A . 24 ILE CG2 1 1
9 9272 1 1 24 ILE H H 3.941 24.401 -4.616 1.00 . A A . 24 ILE H 1 1
9 9273 1 1 24 ILE HA H 2.534 22.033 -3.969 1.00 . A A . 24 ILE HA 1 1
9 9274 1 1 24 ILE HB H 2.993 23.338 -6.654 1.00 . A A . 24 ILE HB 1 1
9 9275 1 1 24 ILE HD11 H -0.276 22.533 -5.018 1.00 . A A . 24 ILE HD11 1 1
9 9276 1 1 24 ILE HD12 H 0.758 22.942 -3.649 1.00 . A A . 24 ILE HD12 1 1
9 9277 1 1 24 ILE HD13 H -0.429 24.106 -4.238 1.00 . A A . 24 ILE HD13 1 1
9 9278 1 1 24 ILE HG12 H 1.790 24.717 -4.976 1.00 . A A . 24 ILE HG12 1 1
9 9279 1 1 24 ILE HG13 H 0.773 24.277 -6.346 1.00 . A A . 24 ILE HG13 1 1
9 9280 1 1 24 ILE HG21 H 2.214 21.409 -7.478 1.00 . A A . 24 ILE HG21 1 1
9 9281 1 1 24 ILE HG22 H 1.670 20.847 -5.897 1.00 . A A . 24 ILE HG22 1 1
9 9282 1 1 24 ILE HG23 H 0.654 21.934 -6.845 1.00 . A A . 24 ILE HG23 1 1
9 9283 1 1 24 ILE N N 3.936 23.538 -4.152 1.00 . A A . 24 ILE N 1 1
9 9284 1 1 24 ILE O O 3.771 20.138 -5.184 1.00 . A A . 24 ILE O 1 1
9 9285 1 1 25 ARG C C 6.823 19.855 -4.866 1.00 . A A . 25 ARG C 1 1
9 9286 1 1 25 ARG CA C 6.346 20.730 -6.022 1.00 . A A . 25 ARG CA 1 1
9 9287 1 1 25 ARG CB C 7.537 21.454 -6.653 1.00 . A A . 25 ARG CB 1 1
9 9288 1 1 25 ARG CD C 9.297 20.738 -8.296 1.00 . A A . 25 ARG CD 1 1
9 9289 1 1 25 ARG CG C 8.737 20.555 -6.894 1.00 . A A . 25 ARG CG 1 1
9 9290 1 1 25 ARG CZ C 11.452 20.364 -9.421 1.00 . A A . 25 ARG CZ 1 1
9 9291 1 1 25 ARG H H 5.583 22.646 -5.543 1.00 . A A . 25 ARG H 1 1
9 9292 1 1 25 ARG HA H 5.882 20.102 -6.767 1.00 . A A . 25 ARG HA 1 1
9 9293 1 1 25 ARG HB2 H 7.229 21.870 -7.601 1.00 . A A . 25 ARG HB2 1 1
9 9294 1 1 25 ARG HB3 H 7.842 22.257 -5.999 1.00 . A A . 25 ARG HB3 1 1
9 9295 1 1 25 ARG HD2 H 8.590 20.337 -9.007 1.00 . A A . 25 ARG HD2 1 1
9 9296 1 1 25 ARG HD3 H 9.433 21.793 -8.480 1.00 . A A . 25 ARG HD3 1 1
9 9297 1 1 25 ARG HE H 10.797 19.338 -7.840 1.00 . A A . 25 ARG HE 1 1
9 9298 1 1 25 ARG HG2 H 9.507 20.796 -6.177 1.00 . A A . 25 ARG HG2 1 1
9 9299 1 1 25 ARG HG3 H 8.436 19.525 -6.769 1.00 . A A . 25 ARG HG3 1 1
9 9300 1 1 25 ARG HH11 H 10.320 21.837 -10.218 1.00 . A A . 25 ARG HH11 1 1
9 9301 1 1 25 ARG HH12 H 11.842 21.562 -11.001 1.00 . A A . 25 ARG HH12 1 1
9 9302 1 1 25 ARG HH21 H 12.802 18.967 -8.863 1.00 . A A . 25 ARG HH21 1 1
9 9303 1 1 25 ARG HH22 H 13.252 19.930 -10.230 1.00 . A A . 25 ARG HH22 1 1
9 9304 1 1 25 ARG N N 5.351 21.694 -5.566 1.00 . A A . 25 ARG N 1 1
9 9305 1 1 25 ARG NE N 10.578 20.058 -8.468 1.00 . A A . 25 ARG NE 1 1
9 9306 1 1 25 ARG NH1 N 11.182 21.333 -10.284 1.00 . A A . 25 ARG NH1 1 1
9 9307 1 1 25 ARG NH2 N 12.596 19.699 -9.512 1.00 . A A . 25 ARG NH2 1 1
9 9308 1 1 25 ARG O O 6.870 18.629 -4.980 1.00 . A A . 25 ARG O 1 1
9 9309 1 1 26 LYS C C 6.532 18.930 -1.970 1.00 . A A . 26 LYS C 1 1
9 9310 1 1 26 LYS CA C 7.649 19.772 -2.579 1.00 . A A . 26 LYS CA 1 1
9 9311 1 1 26 LYS CB C 8.186 20.755 -1.536 1.00 . A A . 26 LYS CB 1 1
9 9312 1 1 26 LYS CD C 10.070 19.895 -0.114 1.00 . A A . 26 LYS CD 1 1
9 9313 1 1 26 LYS CE C 11.552 19.551 -0.102 1.00 . A A . 26 LYS CE 1 1
9 9314 1 1 26 LYS CG C 9.692 20.687 -1.355 1.00 . A A . 26 LYS CG 1 1
9 9315 1 1 26 LYS H H 7.117 21.470 -3.725 1.00 . A A . 26 LYS H 1 1
9 9316 1 1 26 LYS HA H 8.449 19.118 -2.889 1.00 . A A . 26 LYS HA 1 1
9 9317 1 1 26 LYS HB2 H 7.926 21.760 -1.837 1.00 . A A . 26 LYS HB2 1 1
9 9318 1 1 26 LYS HB3 H 7.720 20.543 -0.584 1.00 . A A . 26 LYS HB3 1 1
9 9319 1 1 26 LYS HD2 H 9.841 20.483 0.762 1.00 . A A . 26 LYS HD2 1 1
9 9320 1 1 26 LYS HD3 H 9.496 18.979 -0.095 1.00 . A A . 26 LYS HD3 1 1
9 9321 1 1 26 LYS HE2 H 11.872 19.359 -1.114 1.00 . A A . 26 LYS HE2 1 1
9 9322 1 1 26 LYS HE3 H 12.100 20.392 0.295 1.00 . A A . 26 LYS HE3 1 1
9 9323 1 1 26 LYS HG2 H 10.129 20.210 -2.220 1.00 . A A . 26 LYS HG2 1 1
9 9324 1 1 26 LYS HG3 H 10.081 21.692 -1.261 1.00 . A A . 26 LYS HG3 1 1
9 9325 1 1 26 LYS HZ1 H 11.413 18.462 1.676 1.00 . A A . 26 LYS HZ1 1 1
9 9326 1 1 26 LYS HZ2 H 12.862 18.222 0.836 1.00 . A A . 26 LYS HZ2 1 1
9 9327 1 1 26 LYS HZ3 H 11.435 17.501 0.283 1.00 . A A . 26 LYS HZ3 1 1
9 9328 1 1 26 LYS N N 7.176 20.492 -3.755 1.00 . A A . 26 LYS N 1 1
9 9329 1 1 26 LYS NZ N 11.835 18.350 0.731 1.00 . A A . 26 LYS NZ 1 1
9 9330 1 1 26 LYS O O 6.739 17.770 -1.618 1.00 . A A . 26 LYS O 1 1
9 9331 1 1 27 GLU C C 3.810 17.629 -2.150 1.00 . A A . 27 GLU C 1 1
9 9332 1 1 27 GLU CA C 4.199 18.825 -1.286 1.00 . A A . 27 GLU CA 1 1
9 9333 1 1 27 GLU CB C 3.010 19.780 -1.152 1.00 . A A . 27 GLU CB 1 1
9 9334 1 1 27 GLU CD C 0.633 19.951 -0.316 1.00 . A A . 27 GLU CD 1 1
9 9335 1 1 27 GLU CG C 2.011 19.362 -0.086 1.00 . A A . 27 GLU CG 1 1
9 9336 1 1 27 GLU H H 5.245 20.450 -2.149 1.00 . A A . 27 GLU H 1 1
9 9337 1 1 27 GLU HA H 4.475 18.471 -0.305 1.00 . A A . 27 GLU HA 1 1
9 9338 1 1 27 GLU HB2 H 3.380 20.764 -0.904 1.00 . A A . 27 GLU HB2 1 1
9 9339 1 1 27 GLU HB3 H 2.494 19.828 -2.099 1.00 . A A . 27 GLU HB3 1 1
9 9340 1 1 27 GLU HG2 H 1.931 18.285 -0.088 1.00 . A A . 27 GLU HG2 1 1
9 9341 1 1 27 GLU HG3 H 2.372 19.694 0.877 1.00 . A A . 27 GLU HG3 1 1
9 9342 1 1 27 GLU N N 5.348 19.523 -1.850 1.00 . A A . 27 GLU N 1 1
9 9343 1 1 27 GLU O O 3.603 16.527 -1.644 1.00 . A A . 27 GLU O 1 1
9 9344 1 1 27 GLU OE1 O 0.338 20.343 -1.464 1.00 . A A . 27 GLU OE1 1 1
9 9345 1 1 27 GLU OE2 O -0.152 20.017 0.654 1.00 . A A . 27 GLU OE2 1 1
9 9346 1 1 28 ALA C C 4.401 15.694 -4.404 1.00 . A A . 28 ALA C 1 1
9 9347 1 1 28 ALA CA C 3.348 16.798 -4.390 1.00 . A A . 28 ALA CA 1 1
9 9348 1 1 28 ALA CB C 3.161 17.370 -5.787 1.00 . A A . 28 ALA CB 1 1
9 9349 1 1 28 ALA H H 3.888 18.757 -3.798 1.00 . A A . 28 ALA H 1 1
9 9350 1 1 28 ALA HA H 2.405 16.379 -4.069 1.00 . A A . 28 ALA HA 1 1
9 9351 1 1 28 ALA HB1 H 2.384 18.120 -5.767 1.00 . A A . 28 ALA HB1 1 1
9 9352 1 1 28 ALA HB2 H 4.086 17.817 -6.120 1.00 . A A . 28 ALA HB2 1 1
9 9353 1 1 28 ALA HB3 H 2.880 16.578 -6.465 1.00 . A A . 28 ALA HB3 1 1
9 9354 1 1 28 ALA N N 3.712 17.856 -3.455 1.00 . A A . 28 ALA N 1 1
9 9355 1 1 28 ALA O O 4.070 14.512 -4.489 1.00 . A A . 28 ALA O 1 1
9 9356 1 1 29 GLU C C 6.772 14.302 -3.046 1.00 . A A . 29 GLU C 1 1
9 9357 1 1 29 GLU CA C 6.767 15.132 -4.327 1.00 . A A . 29 GLU CA 1 1
9 9358 1 1 29 GLU CB C 8.105 15.858 -4.483 1.00 . A A . 29 GLU CB 1 1
9 9359 1 1 29 GLU CD C 10.506 15.681 -5.246 1.00 . A A . 29 GLU CD 1 1
9 9360 1 1 29 GLU CG C 9.268 14.932 -4.793 1.00 . A A . 29 GLU CG 1 1
9 9361 1 1 29 GLU H H 5.867 17.046 -4.256 1.00 . A A . 29 GLU H 1 1
9 9362 1 1 29 GLU HA H 6.626 14.471 -5.169 1.00 . A A . 29 GLU HA 1 1
9 9363 1 1 29 GLU HB2 H 8.019 16.575 -5.286 1.00 . A A . 29 GLU HB2 1 1
9 9364 1 1 29 GLU HB3 H 8.324 16.383 -3.565 1.00 . A A . 29 GLU HB3 1 1
9 9365 1 1 29 GLU HG2 H 9.511 14.371 -3.902 1.00 . A A . 29 GLU HG2 1 1
9 9366 1 1 29 GLU HG3 H 8.971 14.250 -5.576 1.00 . A A . 29 GLU HG3 1 1
9 9367 1 1 29 GLU N N 5.667 16.089 -4.322 1.00 . A A . 29 GLU N 1 1
9 9368 1 1 29 GLU O O 7.091 13.114 -3.066 1.00 . A A . 29 GLU O 1 1
9 9369 1 1 29 GLU OE1 O 10.900 16.647 -4.560 1.00 . A A . 29 GLU OE1 1 1
9 9370 1 1 29 GLU OE2 O 11.082 15.299 -6.286 1.00 . A A . 29 GLU OE2 1 1
9 9371 1 1 30 GLU C C 5.261 13.231 -0.600 1.00 . A A . 30 GLU C 1 1
9 9372 1 1 30 GLU CA C 6.385 14.261 -0.644 1.00 . A A . 30 GLU CA 1 1
9 9373 1 1 30 GLU CB C 6.205 15.277 0.487 1.00 . A A . 30 GLU CB 1 1
9 9374 1 1 30 GLU CD C 6.882 15.578 2.902 1.00 . A A . 30 GLU CD 1 1
9 9375 1 1 30 GLU CG C 6.253 14.658 1.874 1.00 . A A . 30 GLU CG 1 1
9 9376 1 1 30 GLU H H 6.177 15.887 -1.983 1.00 . A A . 30 GLU H 1 1
9 9377 1 1 30 GLU HA H 7.328 13.753 -0.511 1.00 . A A . 30 GLU HA 1 1
9 9378 1 1 30 GLU HB2 H 6.989 16.016 0.418 1.00 . A A . 30 GLU HB2 1 1
9 9379 1 1 30 GLU HB3 H 5.250 15.765 0.366 1.00 . A A . 30 GLU HB3 1 1
9 9380 1 1 30 GLU HG2 H 5.244 14.430 2.187 1.00 . A A . 30 GLU HG2 1 1
9 9381 1 1 30 GLU HG3 H 6.829 13.745 1.827 1.00 . A A . 30 GLU HG3 1 1
9 9382 1 1 30 GLU N N 6.420 14.940 -1.934 1.00 . A A . 30 GLU N 1 1
9 9383 1 1 30 GLU O O 5.467 12.086 -0.197 1.00 . A A . 30 GLU O 1 1
9 9384 1 1 30 GLU OE1 O 8.128 15.622 2.973 1.00 . A A . 30 GLU OE1 1 1
9 9385 1 1 30 GLU OE2 O 6.130 16.252 3.635 1.00 . A A . 30 GLU OE2 1 1
9 9386 1 1 31 LYS C C 3.103 11.625 -2.028 1.00 . A A . 31 LYS C 1 1
9 9387 1 1 31 LYS CA C 2.911 12.761 -1.028 1.00 . A A . 31 LYS CA 1 1
9 9388 1 1 31 LYS CB C 1.645 13.549 -1.373 1.00 . A A . 31 LYS CB 1 1
9 9389 1 1 31 LYS CD C 0.445 15.037 -3.002 1.00 . A A . 31 LYS CD 1 1
9 9390 1 1 31 LYS CE C 0.442 16.308 -2.166 1.00 . A A . 31 LYS CE 1 1
9 9391 1 1 31 LYS CG C 1.689 14.203 -2.743 1.00 . A A . 31 LYS CG 1 1
9 9392 1 1 31 LYS H H 3.967 14.571 -1.328 1.00 . A A . 31 LYS H 1 1
9 9393 1 1 31 LYS HA H 2.805 12.340 -0.040 1.00 . A A . 31 LYS HA 1 1
9 9394 1 1 31 LYS HB2 H 0.798 12.878 -1.344 1.00 . A A . 31 LYS HB2 1 1
9 9395 1 1 31 LYS HB3 H 1.505 14.323 -0.631 1.00 . A A . 31 LYS HB3 1 1
9 9396 1 1 31 LYS HD2 H 0.416 15.308 -4.048 1.00 . A A . 31 LYS HD2 1 1
9 9397 1 1 31 LYS HD3 H -0.429 14.452 -2.756 1.00 . A A . 31 LYS HD3 1 1
9 9398 1 1 31 LYS HE2 H 1.253 16.258 -1.456 1.00 . A A . 31 LYS HE2 1 1
9 9399 1 1 31 LYS HE3 H 0.588 17.154 -2.820 1.00 . A A . 31 LYS HE3 1 1
9 9400 1 1 31 LYS HG2 H 2.556 14.844 -2.798 1.00 . A A . 31 LYS HG2 1 1
9 9401 1 1 31 LYS HG3 H 1.759 13.432 -3.497 1.00 . A A . 31 LYS HG3 1 1
9 9402 1 1 31 LYS HZ1 H -1.109 17.486 -1.409 1.00 . A A . 31 LYS HZ1 1 1
9 9403 1 1 31 LYS HZ2 H -0.736 16.144 -0.448 1.00 . A A . 31 LYS HZ2 1 1
9 9404 1 1 31 LYS HZ3 H -1.595 15.938 -1.890 1.00 . A A . 31 LYS HZ3 1 1
9 9405 1 1 31 LYS N N 4.069 13.646 -1.017 1.00 . A A . 31 LYS N 1 1
9 9406 1 1 31 LYS NZ N -0.839 16.481 -1.427 1.00 . A A . 31 LYS NZ 1 1
9 9407 1 1 31 LYS O O 2.736 10.481 -1.760 1.00 . A A . 31 LYS O 1 1
9 9408 1 1 32 ALA C C 4.944 9.920 -3.759 1.00 . A A . 32 ALA C 1 1
9 9409 1 1 32 ALA CA C 3.923 10.955 -4.219 1.00 . A A . 32 ALA CA 1 1
9 9410 1 1 32 ALA CB C 4.394 11.632 -5.497 1.00 . A A . 32 ALA CB 1 1
9 9411 1 1 32 ALA H H 3.950 12.878 -3.336 1.00 . A A . 32 ALA H 1 1
9 9412 1 1 32 ALA HA H 2.989 10.455 -4.429 1.00 . A A . 32 ALA HA 1 1
9 9413 1 1 32 ALA HB1 H 4.938 10.919 -6.102 1.00 . A A . 32 ALA HB1 1 1
9 9414 1 1 32 ALA HB2 H 3.539 11.993 -6.049 1.00 . A A . 32 ALA HB2 1 1
9 9415 1 1 32 ALA HB3 H 5.041 12.460 -5.249 1.00 . A A . 32 ALA HB3 1 1
9 9416 1 1 32 ALA N N 3.680 11.949 -3.181 1.00 . A A . 32 ALA N 1 1
9 9417 1 1 32 ALA O O 4.752 8.718 -3.944 1.00 . A A . 32 ALA O 1 1
9 9418 1 1 33 LYS C C 6.567 8.618 -1.547 1.00 . A A . 33 LYS C 1 1
9 9419 1 1 33 LYS CA C 7.083 9.510 -2.671 1.00 . A A . 33 LYS CA 1 1
9 9420 1 1 33 LYS CB C 8.278 10.329 -2.179 1.00 . A A . 33 LYS CB 1 1
9 9421 1 1 33 LYS CD C 10.696 10.217 -2.848 1.00 . A A . 33 LYS CD 1 1
9 9422 1 1 33 LYS CE C 11.654 10.226 -4.030 1.00 . A A . 33 LYS CE 1 1
9 9423 1 1 33 LYS CG C 9.295 10.634 -3.264 1.00 . A A . 33 LYS CG 1 1
9 9424 1 1 33 LYS H H 6.127 11.362 -3.039 1.00 . A A . 33 LYS H 1 1
9 9425 1 1 33 LYS HA H 7.400 8.886 -3.494 1.00 . A A . 33 LYS HA 1 1
9 9426 1 1 33 LYS HB2 H 7.917 11.265 -1.779 1.00 . A A . 33 LYS HB2 1 1
9 9427 1 1 33 LYS HB3 H 8.775 9.780 -1.392 1.00 . A A . 33 LYS HB3 1 1
9 9428 1 1 33 LYS HD2 H 11.060 10.905 -2.100 1.00 . A A . 33 LYS HD2 1 1
9 9429 1 1 33 LYS HD3 H 10.658 9.220 -2.434 1.00 . A A . 33 LYS HD3 1 1
9 9430 1 1 33 LYS HE2 H 11.223 9.644 -4.831 1.00 . A A . 33 LYS HE2 1 1
9 9431 1 1 33 LYS HE3 H 11.790 11.246 -4.359 1.00 . A A . 33 LYS HE3 1 1
9 9432 1 1 33 LYS HG2 H 9.024 10.098 -4.161 1.00 . A A . 33 LYS HG2 1 1
9 9433 1 1 33 LYS HG3 H 9.289 11.696 -3.462 1.00 . A A . 33 LYS HG3 1 1
9 9434 1 1 33 LYS HZ1 H 13.204 8.851 -4.299 1.00 . A A . 33 LYS HZ1 1 1
9 9435 1 1 33 LYS HZ2 H 12.970 9.315 -2.689 1.00 . A A . 33 LYS HZ2 1 1
9 9436 1 1 33 LYS HZ3 H 13.722 10.373 -3.773 1.00 . A A . 33 LYS HZ3 1 1
9 9437 1 1 33 LYS N N 6.031 10.394 -3.159 1.00 . A A . 33 LYS N 1 1
9 9438 1 1 33 LYS NZ N 12.981 9.651 -3.673 1.00 . A A . 33 LYS NZ 1 1
9 9439 1 1 33 LYS O O 6.880 7.428 -1.493 1.00 . A A . 33 LYS O 1 1
9 9440 1 1 34 GLU C C 4.275 7.356 -0.021 1.00 . A A . 34 GLU C 1 1
9 9441 1 1 34 GLU CA C 5.213 8.455 0.469 1.00 . A A . 34 GLU CA 1 1
9 9442 1 1 34 GLU CB C 4.464 9.397 1.412 1.00 . A A . 34 GLU CB 1 1
9 9443 1 1 34 GLU CD C 2.891 9.160 3.375 1.00 . A A . 34 GLU CD 1 1
9 9444 1 1 34 GLU CG C 4.256 8.827 2.806 1.00 . A A . 34 GLU CG 1 1
9 9445 1 1 34 GLU H H 5.560 10.150 -0.750 1.00 . A A . 34 GLU H 1 1
9 9446 1 1 34 GLU HA H 6.032 7.999 1.006 1.00 . A A . 34 GLU HA 1 1
9 9447 1 1 34 GLU HB2 H 5.023 10.318 1.502 1.00 . A A . 34 GLU HB2 1 1
9 9448 1 1 34 GLU HB3 H 3.495 9.615 0.988 1.00 . A A . 34 GLU HB3 1 1
9 9449 1 1 34 GLU HG2 H 4.359 7.753 2.760 1.00 . A A . 34 GLU HG2 1 1
9 9450 1 1 34 GLU HG3 H 5.012 9.232 3.463 1.00 . A A . 34 GLU HG3 1 1
9 9451 1 1 34 GLU N N 5.774 9.198 -0.653 1.00 . A A . 34 GLU N 1 1
9 9452 1 1 34 GLU O O 4.369 6.207 0.412 1.00 . A A . 34 GLU O 1 1
9 9453 1 1 34 GLU OE1 O 2.621 10.357 3.606 1.00 . A A . 34 GLU OE1 1 1
9 9454 1 1 34 GLU OE2 O 2.092 8.224 3.588 1.00 . A A . 34 GLU OE2 1 1
9 9455 1 1 35 ILE C C 3.126 5.662 -2.254 1.00 . A A . 35 ILE C 1 1
9 9456 1 1 35 ILE CA C 2.416 6.763 -1.474 1.00 . A A . 35 ILE CA 1 1
9 9457 1 1 35 ILE CB C 1.395 7.455 -2.396 1.00 . A A . 35 ILE CB 1 1
9 9458 1 1 35 ILE CD1 C 0.067 9.623 -2.495 1.00 . A A . 35 ILE CD1 1 1
9 9459 1 1 35 ILE CG1 C 0.610 8.515 -1.621 1.00 . A A . 35 ILE CG1 1 1
9 9460 1 1 35 ILE CG2 C 0.453 6.429 -3.006 1.00 . A A . 35 ILE CG2 1 1
9 9461 1 1 35 ILE H H 3.346 8.648 -1.230 1.00 . A A . 35 ILE H 1 1
9 9462 1 1 35 ILE HA H 1.880 6.316 -0.648 1.00 . A A . 35 ILE HA 1 1
9 9463 1 1 35 ILE HB H 1.936 7.933 -3.199 1.00 . A A . 35 ILE HB 1 1
9 9464 1 1 35 ILE HD11 H 0.663 9.696 -3.394 1.00 . A A . 35 ILE HD11 1 1
9 9465 1 1 35 ILE HD12 H -0.957 9.406 -2.758 1.00 . A A . 35 ILE HD12 1 1
9 9466 1 1 35 ILE HD13 H 0.111 10.559 -1.958 1.00 . A A . 35 ILE HD13 1 1
9 9467 1 1 35 ILE HG12 H -0.226 8.044 -1.127 1.00 . A A . 35 ILE HG12 1 1
9 9468 1 1 35 ILE HG13 H 1.257 8.961 -0.880 1.00 . A A . 35 ILE HG13 1 1
9 9469 1 1 35 ILE HG21 H 0.577 5.481 -2.503 1.00 . A A . 35 ILE HG21 1 1
9 9470 1 1 35 ILE HG22 H -0.567 6.764 -2.891 1.00 . A A . 35 ILE HG22 1 1
9 9471 1 1 35 ILE HG23 H 0.677 6.311 -4.056 1.00 . A A . 35 ILE HG23 1 1
9 9472 1 1 35 ILE N N 3.371 7.717 -0.925 1.00 . A A . 35 ILE N 1 1
9 9473 1 1 35 ILE O O 2.733 4.497 -2.199 1.00 . A A . 35 ILE O 1 1
9 9474 1 1 36 GLN C C 5.748 4.154 -2.867 1.00 . A A . 36 GLN C 1 1
9 9475 1 1 36 GLN CA C 4.941 5.083 -3.768 1.00 . A A . 36 GLN CA 1 1
9 9476 1 1 36 GLN CB C 5.875 5.817 -4.731 1.00 . A A . 36 GLN CB 1 1
9 9477 1 1 36 GLN CD C 5.346 5.600 -7.192 1.00 . A A . 36 GLN CD 1 1
9 9478 1 1 36 GLN CG C 5.161 6.420 -5.930 1.00 . A A . 36 GLN CG 1 1
9 9479 1 1 36 GLN H H 4.440 6.982 -2.979 1.00 . A A . 36 GLN H 1 1
9 9480 1 1 36 GLN HA H 4.242 4.491 -4.340 1.00 . A A . 36 GLN HA 1 1
9 9481 1 1 36 GLN HB2 H 6.370 6.615 -4.196 1.00 . A A . 36 GLN HB2 1 1
9 9482 1 1 36 GLN HB3 H 6.618 5.122 -5.093 1.00 . A A . 36 GLN HB3 1 1
9 9483 1 1 36 GLN HE21 H 4.169 4.172 -6.463 1.00 . A A . 36 GLN HE21 1 1
9 9484 1 1 36 GLN HE22 H 4.814 3.882 -8.040 1.00 . A A . 36 GLN HE22 1 1
9 9485 1 1 36 GLN HG2 H 4.106 6.482 -5.712 1.00 . A A . 36 GLN HG2 1 1
9 9486 1 1 36 GLN HG3 H 5.551 7.412 -6.104 1.00 . A A . 36 GLN HG3 1 1
9 9487 1 1 36 GLN N N 4.175 6.039 -2.978 1.00 . A A . 36 GLN N 1 1
9 9488 1 1 36 GLN NE2 N 4.713 4.432 -7.237 1.00 . A A . 36 GLN NE2 1 1
9 9489 1 1 36 GLN O O 5.940 2.979 -3.181 1.00 . A A . 36 GLN O 1 1
9 9490 1 1 36 GLN OE1 O 6.049 6.008 -8.115 1.00 . A A . 36 GLN OE1 1 1
9 9491 1 1 37 LEU C C 6.134 2.877 -0.084 1.00 . A A . 37 LEU C 1 1
9 9492 1 1 37 LEU CA C 7.005 3.906 -0.797 1.00 . A A . 37 LEU CA 1 1
9 9493 1 1 37 LEU CB C 7.667 4.829 0.228 1.00 . A A . 37 LEU CB 1 1
9 9494 1 1 37 LEU CD1 C 8.293 3.160 1.991 1.00 . A A . 37 LEU CD1 1 1
9 9495 1 1 37 LEU CD2 C 7.952 5.559 2.609 1.00 . A A . 37 LEU CD2 1 1
9 9496 1 1 37 LEU CG C 7.507 4.428 1.694 1.00 . A A . 37 LEU CG 1 1
9 9497 1 1 37 LEU H H 6.032 5.629 -1.548 1.00 . A A . 37 LEU H 1 1
9 9498 1 1 37 LEU HA H 7.773 3.389 -1.352 1.00 . A A . 37 LEU HA 1 1
9 9499 1 1 37 LEU HB2 H 8.724 4.862 0.009 1.00 . A A . 37 LEU HB2 1 1
9 9500 1 1 37 LEU HB3 H 7.244 5.816 0.106 1.00 . A A . 37 LEU HB3 1 1
9 9501 1 1 37 LEU HD11 H 9.162 3.405 2.583 1.00 . A A . 37 LEU HD11 1 1
9 9502 1 1 37 LEU HD12 H 8.606 2.705 1.062 1.00 . A A . 37 LEU HD12 1 1
9 9503 1 1 37 LEU HD13 H 7.669 2.468 2.536 1.00 . A A . 37 LEU HD13 1 1
9 9504 1 1 37 LEU HD21 H 8.697 6.156 2.106 1.00 . A A . 37 LEU HD21 1 1
9 9505 1 1 37 LEU HD22 H 8.371 5.146 3.514 1.00 . A A . 37 LEU HD22 1 1
9 9506 1 1 37 LEU HD23 H 7.101 6.177 2.858 1.00 . A A . 37 LEU HD23 1 1
9 9507 1 1 37 LEU HG H 6.463 4.226 1.894 1.00 . A A . 37 LEU HG 1 1
9 9508 1 1 37 LEU N N 6.218 4.688 -1.745 1.00 . A A . 37 LEU N 1 1
9 9509 1 1 37 LEU O O 6.537 1.729 0.101 1.00 . A A . 37 LEU O 1 1
9 9510 1 1 38 LYS C C 3.435 1.369 0.045 1.00 . A A . 38 LYS C 1 1
9 9511 1 1 38 LYS CA C 4.006 2.410 1.002 1.00 . A A . 38 LYS CA 1 1
9 9512 1 1 38 LYS CB C 2.870 3.220 1.630 1.00 . A A . 38 LYS CB 1 1
9 9513 1 1 38 LYS CD C 0.981 4.842 1.297 1.00 . A A . 38 LYS CD 1 1
9 9514 1 1 38 LYS CE C -0.037 3.966 2.012 1.00 . A A . 38 LYS CE 1 1
9 9515 1 1 38 LYS CG C 2.054 4.008 0.619 1.00 . A A . 38 LYS CG 1 1
9 9516 1 1 38 LYS H H 4.673 4.224 0.136 1.00 . A A . 38 LYS H 1 1
9 9517 1 1 38 LYS HA H 4.549 1.902 1.785 1.00 . A A . 38 LYS HA 1 1
9 9518 1 1 38 LYS HB2 H 2.206 2.544 2.149 1.00 . A A . 38 LYS HB2 1 1
9 9519 1 1 38 LYS HB3 H 3.290 3.915 2.342 1.00 . A A . 38 LYS HB3 1 1
9 9520 1 1 38 LYS HD2 H 1.448 5.495 2.020 1.00 . A A . 38 LYS HD2 1 1
9 9521 1 1 38 LYS HD3 H 0.471 5.434 0.550 1.00 . A A . 38 LYS HD3 1 1
9 9522 1 1 38 LYS HE2 H -1.024 4.361 1.829 1.00 . A A . 38 LYS HE2 1 1
9 9523 1 1 38 LYS HE3 H 0.029 2.964 1.616 1.00 . A A . 38 LYS HE3 1 1
9 9524 1 1 38 LYS HG2 H 2.713 4.666 0.072 1.00 . A A . 38 LYS HG2 1 1
9 9525 1 1 38 LYS HG3 H 1.582 3.318 -0.066 1.00 . A A . 38 LYS HG3 1 1
9 9526 1 1 38 LYS HZ1 H -0.476 3.281 3.936 1.00 . A A . 38 LYS HZ1 1 1
9 9527 1 1 38 LYS HZ2 H 0.090 4.874 3.889 1.00 . A A . 38 LYS HZ2 1 1
9 9528 1 1 38 LYS HZ3 H 1.167 3.588 3.676 1.00 . A A . 38 LYS HZ3 1 1
9 9529 1 1 38 LYS N N 4.937 3.296 0.312 1.00 . A A . 38 LYS N 1 1
9 9530 1 1 38 LYS NZ N 0.203 3.924 3.481 1.00 . A A . 38 LYS NZ 1 1
9 9531 1 1 38 LYS O O 3.268 0.205 0.407 1.00 . A A . 38 LYS O 1 1
9 9532 1 1 39 ALA C C 3.614 -0.148 -2.607 1.00 . A A . 39 ALA C 1 1
9 9533 1 1 39 ALA CA C 2.590 0.901 -2.189 1.00 . A A . 39 ALA CA 1 1
9 9534 1 1 39 ALA CB C 2.119 1.694 -3.399 1.00 . A A . 39 ALA CB 1 1
9 9535 1 1 39 ALA H H 3.295 2.736 -1.407 1.00 . A A . 39 ALA H 1 1
9 9536 1 1 39 ALA HA H 1.732 0.401 -1.762 1.00 . A A . 39 ALA HA 1 1
9 9537 1 1 39 ALA HB1 H 1.518 2.529 -3.069 1.00 . A A . 39 ALA HB1 1 1
9 9538 1 1 39 ALA HB2 H 2.976 2.061 -3.943 1.00 . A A . 39 ALA HB2 1 1
9 9539 1 1 39 ALA HB3 H 1.531 1.056 -4.040 1.00 . A A . 39 ALA HB3 1 1
9 9540 1 1 39 ALA N N 3.139 1.797 -1.179 1.00 . A A . 39 ALA N 1 1
9 9541 1 1 39 ALA O O 3.302 -1.337 -2.691 1.00 . A A . 39 ALA O 1 1
9 9542 1 1 40 ASP C C 6.299 -1.537 -2.138 1.00 . A A . 40 ASP C 1 1
9 9543 1 1 40 ASP CA C 5.909 -0.603 -3.278 1.00 . A A . 40 ASP CA 1 1
9 9544 1 1 40 ASP CB C 7.128 0.196 -3.740 1.00 . A A . 40 ASP CB 1 1
9 9545 1 1 40 ASP CG C 8.245 -0.694 -4.249 1.00 . A A . 40 ASP CG 1 1
9 9546 1 1 40 ASP H H 5.025 1.256 -2.784 1.00 . A A . 40 ASP H 1 1
9 9547 1 1 40 ASP HA H 5.545 -1.197 -4.104 1.00 . A A . 40 ASP HA 1 1
9 9548 1 1 40 ASP HB2 H 6.832 0.863 -4.538 1.00 . A A . 40 ASP HB2 1 1
9 9549 1 1 40 ASP HB3 H 7.503 0.778 -2.911 1.00 . A A . 40 ASP HB3 1 1
9 9550 1 1 40 ASP N N 4.838 0.298 -2.869 1.00 . A A . 40 ASP N 1 1
9 9551 1 1 40 ASP O O 6.502 -2.733 -2.344 1.00 . A A . 40 ASP O 1 1
9 9552 1 1 40 ASP OD1 O 7.954 -1.839 -4.651 1.00 . A A . 40 ASP OD1 1 1
9 9553 1 1 40 ASP OD2 O 9.411 -0.244 -4.243 1.00 . A A . 40 ASP OD2 1 1
9 9554 1 1 41 GLN C C 5.686 -2.779 0.579 1.00 . A A . 41 GLN C 1 1
9 9555 1 1 41 GLN CA C 6.774 -1.765 0.239 1.00 . A A . 41 GLN CA 1 1
9 9556 1 1 41 GLN CB C 7.023 -0.845 1.435 1.00 . A A . 41 GLN CB 1 1
9 9557 1 1 41 GLN CD C 9.538 -1.087 1.496 1.00 . A A . 41 GLN CD 1 1
9 9558 1 1 41 GLN CG C 8.366 -0.133 1.385 1.00 . A A . 41 GLN CG 1 1
9 9559 1 1 41 GLN H H 6.231 -0.023 -0.834 1.00 . A A . 41 GLN H 1 1
9 9560 1 1 41 GLN HA H 7.685 -2.297 0.008 1.00 . A A . 41 GLN HA 1 1
9 9561 1 1 41 GLN HB2 H 6.245 -0.098 1.467 1.00 . A A . 41 GLN HB2 1 1
9 9562 1 1 41 GLN HB3 H 6.986 -1.433 2.340 1.00 . A A . 41 GLN HB3 1 1
9 9563 1 1 41 GLN HE21 H 10.592 0.020 0.225 1.00 . A A . 41 GLN HE21 1 1
9 9564 1 1 41 GLN HE22 H 11.387 -1.389 0.831 1.00 . A A . 41 GLN HE22 1 1
9 9565 1 1 41 GLN HG2 H 8.442 0.399 0.448 1.00 . A A . 41 GLN HG2 1 1
9 9566 1 1 41 GLN HG3 H 8.415 0.571 2.202 1.00 . A A . 41 GLN HG3 1 1
9 9567 1 1 41 GLN N N 6.405 -0.982 -0.935 1.00 . A A . 41 GLN N 1 1
9 9568 1 1 41 GLN NE2 N 10.614 -0.790 0.778 1.00 . A A . 41 GLN NE2 1 1
9 9569 1 1 41 GLN O O 5.976 -3.939 0.870 1.00 . A A . 41 GLN O 1 1
9 9570 1 1 41 GLN OE1 O 9.477 -2.083 2.218 1.00 . A A . 41 GLN OE1 1 1
9 9571 1 1 42 GLU C C 3.140 -4.276 -0.218 1.00 . A A . 42 GLU C 1 1
9 9572 1 1 42 GLU CA C 3.306 -3.201 0.851 1.00 . A A . 42 GLU CA 1 1
9 9573 1 1 42 GLU CB C 2.019 -2.380 0.968 1.00 . A A . 42 GLU CB 1 1
9 9574 1 1 42 GLU CD C -0.487 -2.677 1.063 1.00 . A A . 42 GLU CD 1 1
9 9575 1 1 42 GLU CG C 0.859 -3.150 1.576 1.00 . A A . 42 GLU CG 1 1
9 9576 1 1 42 GLU H H 4.268 -1.396 0.306 1.00 . A A . 42 GLU H 1 1
9 9577 1 1 42 GLU HA H 3.503 -3.680 1.798 1.00 . A A . 42 GLU HA 1 1
9 9578 1 1 42 GLU HB2 H 2.213 -1.515 1.585 1.00 . A A . 42 GLU HB2 1 1
9 9579 1 1 42 GLU HB3 H 1.727 -2.049 -0.017 1.00 . A A . 42 GLU HB3 1 1
9 9580 1 1 42 GLU HG2 H 0.972 -4.196 1.335 1.00 . A A . 42 GLU HG2 1 1
9 9581 1 1 42 GLU HG3 H 0.883 -3.024 2.649 1.00 . A A . 42 GLU HG3 1 1
9 9582 1 1 42 GLU N N 4.435 -2.331 0.544 1.00 . A A . 42 GLU N 1 1
9 9583 1 1 42 GLU O O 2.761 -5.409 0.078 1.00 . A A . 42 GLU O 1 1
9 9584 1 1 42 GLU OE1 O -0.768 -2.880 -0.137 1.00 . A A . 42 GLU OE1 1 1
9 9585 1 1 42 GLU OE2 O -1.260 -2.106 1.861 1.00 . A A . 42 GLU OE2 1 1
9 9586 1 1 43 TYR C C 4.405 -5.900 -2.527 1.00 . A A . 43 TYR C 1 1
9 9587 1 1 43 TYR CA C 3.305 -4.844 -2.579 1.00 . A A . 43 TYR CA 1 1
9 9588 1 1 43 TYR CB C 3.368 -4.091 -3.909 1.00 . A A . 43 TYR CB 1 1
9 9589 1 1 43 TYR CD1 C 1.106 -3.036 -3.526 1.00 . A A . 43 TYR CD1 1 1
9 9590 1 1 43 TYR CD2 C 1.661 -3.737 -5.736 1.00 . A A . 43 TYR CD2 1 1
9 9591 1 1 43 TYR CE1 C -0.128 -2.600 -3.968 1.00 . A A . 43 TYR CE1 1 1
9 9592 1 1 43 TYR CE2 C 0.430 -3.302 -6.188 1.00 . A A . 43 TYR CE2 1 1
9 9593 1 1 43 TYR CG C 2.020 -3.614 -4.398 1.00 . A A . 43 TYR CG 1 1
9 9594 1 1 43 TYR CZ C -0.460 -2.734 -5.301 1.00 . A A . 43 TYR CZ 1 1
9 9595 1 1 43 TYR H H 3.723 -2.995 -1.638 1.00 . A A . 43 TYR H 1 1
9 9596 1 1 43 TYR HA H 2.346 -5.335 -2.499 1.00 . A A . 43 TYR HA 1 1
9 9597 1 1 43 TYR HB2 H 4.004 -3.227 -3.796 1.00 . A A . 43 TYR HB2 1 1
9 9598 1 1 43 TYR HB3 H 3.784 -4.743 -4.664 1.00 . A A . 43 TYR HB3 1 1
9 9599 1 1 43 TYR HD1 H 1.370 -2.933 -2.483 1.00 . A A . 43 TYR HD1 1 1
9 9600 1 1 43 TYR HD2 H 2.360 -4.182 -6.428 1.00 . A A . 43 TYR HD2 1 1
9 9601 1 1 43 TYR HE1 H -0.825 -2.155 -3.274 1.00 . A A . 43 TYR HE1 1 1
9 9602 1 1 43 TYR HE2 H 0.169 -3.407 -7.230 1.00 . A A . 43 TYR HE2 1 1
9 9603 1 1 43 TYR HH H -1.849 -2.644 -6.627 1.00 . A A . 43 TYR HH 1 1
9 9604 1 1 43 TYR N N 3.426 -3.912 -1.464 1.00 . A A . 43 TYR N 1 1
9 9605 1 1 43 TYR O O 4.171 -7.070 -2.830 1.00 . A A . 43 TYR O 1 1
9 9606 1 1 43 TYR OH O -1.688 -2.299 -5.746 1.00 . A A . 43 TYR OH 1 1
9 9607 1 1 44 GLU C C 6.550 -7.383 -0.908 1.00 . A A . 44 GLU C 1 1
9 9608 1 1 44 GLU CA C 6.741 -6.387 -2.049 1.00 . A A . 44 GLU CA 1 1
9 9609 1 1 44 GLU CB C 8.036 -5.600 -1.841 1.00 . A A . 44 GLU CB 1 1
9 9610 1 1 44 GLU CD C 10.428 -6.046 -2.522 1.00 . A A . 44 GLU CD 1 1
9 9611 1 1 44 GLU CG C 9.020 -5.734 -2.992 1.00 . A A . 44 GLU CG 1 1
9 9612 1 1 44 GLU H H 5.728 -4.533 -1.912 1.00 . A A . 44 GLU H 1 1
9 9613 1 1 44 GLU HA H 6.806 -6.932 -2.979 1.00 . A A . 44 GLU HA 1 1
9 9614 1 1 44 GLU HB2 H 7.794 -4.555 -1.721 1.00 . A A . 44 GLU HB2 1 1
9 9615 1 1 44 GLU HB3 H 8.518 -5.954 -0.941 1.00 . A A . 44 GLU HB3 1 1
9 9616 1 1 44 GLU HG2 H 8.689 -6.530 -3.641 1.00 . A A . 44 GLU HG2 1 1
9 9617 1 1 44 GLU HG3 H 9.037 -4.805 -3.542 1.00 . A A . 44 GLU HG3 1 1
9 9618 1 1 44 GLU N N 5.605 -5.478 -2.140 1.00 . A A . 44 GLU N 1 1
9 9619 1 1 44 GLU O O 6.732 -8.588 -1.086 1.00 . A A . 44 GLU O 1 1
9 9620 1 1 44 GLU OE1 O 11.189 -5.094 -2.254 1.00 . A A . 44 GLU OE1 1 1
9 9621 1 1 44 GLU OE2 O 10.768 -7.243 -2.425 1.00 . A A . 44 GLU OE2 1 1
9 9622 1 1 45 ILE C C 4.741 -8.605 1.247 1.00 . A A . 45 ILE C 1 1
9 9623 1 1 45 ILE CA C 5.966 -7.715 1.430 1.00 . A A . 45 ILE CA 1 1
9 9624 1 1 45 ILE CB C 5.789 -6.873 2.707 1.00 . A A . 45 ILE CB 1 1
9 9625 1 1 45 ILE CD1 C 3.306 -6.436 3.063 1.00 . A A . 45 ILE CD1 1 1
9 9626 1 1 45 ILE CG1 C 4.621 -5.898 2.543 1.00 . A A . 45 ILE CG1 1 1
9 9627 1 1 45 ILE CG2 C 7.072 -6.122 3.030 1.00 . A A . 45 ILE CG2 1 1
9 9628 1 1 45 ILE H H 6.052 -5.903 0.340 1.00 . A A . 45 ILE H 1 1
9 9629 1 1 45 ILE HA H 6.838 -8.341 1.554 1.00 . A A . 45 ILE HA 1 1
9 9630 1 1 45 ILE HB H 5.577 -7.543 3.527 1.00 . A A . 45 ILE HB 1 1
9 9631 1 1 45 ILE HD11 H 2.510 -6.155 2.388 1.00 . A A . 45 ILE HD11 1 1
9 9632 1 1 45 ILE HD12 H 3.358 -7.513 3.128 1.00 . A A . 45 ILE HD12 1 1
9 9633 1 1 45 ILE HD13 H 3.109 -6.025 4.041 1.00 . A A . 45 ILE HD13 1 1
9 9634 1 1 45 ILE HG12 H 4.842 -4.988 3.080 1.00 . A A . 45 ILE HG12 1 1
9 9635 1 1 45 ILE HG13 H 4.497 -5.670 1.495 1.00 . A A . 45 ILE HG13 1 1
9 9636 1 1 45 ILE HG21 H 7.327 -5.475 2.203 1.00 . A A . 45 ILE HG21 1 1
9 9637 1 1 45 ILE HG22 H 6.928 -5.527 3.919 1.00 . A A . 45 ILE HG22 1 1
9 9638 1 1 45 ILE HG23 H 7.871 -6.828 3.194 1.00 . A A . 45 ILE HG23 1 1
9 9639 1 1 45 ILE N N 6.182 -6.871 0.262 1.00 . A A . 45 ILE N 1 1
9 9640 1 1 45 ILE O O 4.708 -9.738 1.725 1.00 . A A . 45 ILE O 1 1
9 9641 1 1 46 GLU C C 2.766 -10.002 -0.639 1.00 . A A . 46 GLU C 1 1
9 9642 1 1 46 GLU CA C 2.509 -8.830 0.303 1.00 . A A . 46 GLU CA 1 1
9 9643 1 1 46 GLU CB C 1.436 -7.913 -0.287 1.00 . A A . 46 GLU CB 1 1
9 9644 1 1 46 GLU CD C -1.067 -7.678 -0.536 1.00 . A A . 46 GLU CD 1 1
9 9645 1 1 46 GLU CG C 0.121 -8.620 -0.573 1.00 . A A . 46 GLU CG 1 1
9 9646 1 1 46 GLU H H 3.822 -7.174 0.195 1.00 . A A . 46 GLU H 1 1
9 9647 1 1 46 GLU HA H 2.159 -9.215 1.250 1.00 . A A . 46 GLU HA 1 1
9 9648 1 1 46 GLU HB2 H 1.246 -7.108 0.407 1.00 . A A . 46 GLU HB2 1 1
9 9649 1 1 46 GLU HB3 H 1.806 -7.497 -1.213 1.00 . A A . 46 GLU HB3 1 1
9 9650 1 1 46 GLU HG2 H 0.174 -9.069 -1.553 1.00 . A A . 46 GLU HG2 1 1
9 9651 1 1 46 GLU HG3 H -0.027 -9.391 0.168 1.00 . A A . 46 GLU HG3 1 1
9 9652 1 1 46 GLU N N 3.736 -8.082 0.550 1.00 . A A . 46 GLU N 1 1
9 9653 1 1 46 GLU O O 2.347 -11.130 -0.376 1.00 . A A . 46 GLU O 1 1
9 9654 1 1 46 GLU OE1 O -1.557 -7.385 0.574 1.00 . A A . 46 GLU OE1 1 1
9 9655 1 1 46 GLU OE2 O -1.505 -7.234 -1.618 1.00 . A A . 46 GLU OE2 1 1
9 9656 1 1 47 LYS C C 4.708 -11.809 -2.128 1.00 . A A . 47 LYS C 1 1
9 9657 1 1 47 LYS CA C 3.775 -10.758 -2.721 1.00 . A A . 47 LYS CA 1 1
9 9658 1 1 47 LYS CB C 4.419 -10.130 -3.960 1.00 . A A . 47 LYS CB 1 1
9 9659 1 1 47 LYS CD C 4.446 -10.442 -6.453 1.00 . A A . 47 LYS CD 1 1
9 9660 1 1 47 LYS CE C 5.188 -11.191 -7.549 1.00 . A A . 47 LYS CE 1 1
9 9661 1 1 47 LYS CG C 4.627 -11.111 -5.100 1.00 . A A . 47 LYS CG 1 1
9 9662 1 1 47 LYS H H 3.768 -8.810 -1.893 1.00 . A A . 47 LYS H 1 1
9 9663 1 1 47 LYS HA H 2.851 -11.236 -3.010 1.00 . A A . 47 LYS HA 1 1
9 9664 1 1 47 LYS HB2 H 3.785 -9.329 -4.313 1.00 . A A . 47 LYS HB2 1 1
9 9665 1 1 47 LYS HB3 H 5.380 -9.722 -3.683 1.00 . A A . 47 LYS HB3 1 1
9 9666 1 1 47 LYS HD2 H 3.394 -10.419 -6.695 1.00 . A A . 47 LYS HD2 1 1
9 9667 1 1 47 LYS HD3 H 4.827 -9.432 -6.398 1.00 . A A . 47 LYS HD3 1 1
9 9668 1 1 47 LYS HE2 H 6.166 -10.754 -7.668 1.00 . A A . 47 LYS HE2 1 1
9 9669 1 1 47 LYS HE3 H 5.289 -12.226 -7.254 1.00 . A A . 47 LYS HE3 1 1
9 9670 1 1 47 LYS HG2 H 5.629 -11.512 -5.040 1.00 . A A . 47 LYS HG2 1 1
9 9671 1 1 47 LYS HG3 H 3.910 -11.915 -5.008 1.00 . A A . 47 LYS HG3 1 1
9 9672 1 1 47 LYS HZ1 H 5.129 -11.283 -9.635 1.00 . A A . 47 LYS HZ1 1 1
9 9673 1 1 47 LYS HZ2 H 4.020 -10.194 -8.965 1.00 . A A . 47 LYS HZ2 1 1
9 9674 1 1 47 LYS HZ3 H 3.726 -11.858 -8.885 1.00 . A A . 47 LYS HZ3 1 1
9 9675 1 1 47 LYS N N 3.460 -9.728 -1.739 1.00 . A A . 47 LYS N 1 1
9 9676 1 1 47 LYS NZ N 4.465 -11.127 -8.850 1.00 . A A . 47 LYS NZ 1 1
9 9677 1 1 47 LYS O O 4.484 -13.010 -2.278 1.00 . A A . 47 LYS O 1 1
9 9678 1 1 48 THR C C 6.075 -13.084 0.262 1.00 . A A . 48 THR C 1 1
9 9679 1 1 48 THR CA C 6.724 -12.248 -0.835 1.00 . A A . 48 THR CA 1 1
9 9680 1 1 48 THR CB C 7.912 -11.471 -0.238 1.00 . A A . 48 THR CB 1 1
9 9681 1 1 48 THR CG2 C 8.985 -12.427 0.263 1.00 . A A . 48 THR CG2 1 1
9 9682 1 1 48 THR H H 5.881 -10.380 -1.367 1.00 . A A . 48 THR H 1 1
9 9683 1 1 48 THR HA H 7.100 -12.909 -1.603 1.00 . A A . 48 THR HA 1 1
9 9684 1 1 48 THR HB H 7.556 -10.884 0.596 1.00 . A A . 48 THR HB 1 1
9 9685 1 1 48 THR HG1 H 8.764 -11.108 -1.978 1.00 . A A . 48 THR HG1 1 1
9 9686 1 1 48 THR HG21 H 9.786 -11.861 0.715 1.00 . A A . 48 THR HG21 1 1
9 9687 1 1 48 THR HG22 H 9.373 -12.999 -0.567 1.00 . A A . 48 THR HG22 1 1
9 9688 1 1 48 THR HG23 H 8.558 -13.095 0.995 1.00 . A A . 48 THR HG23 1 1
9 9689 1 1 48 THR N N 5.756 -11.348 -1.451 1.00 . A A . 48 THR N 1 1
9 9690 1 1 48 THR O O 6.382 -14.265 0.419 1.00 . A A . 48 THR O 1 1
9 9691 1 1 48 THR OG1 O 8.468 -10.595 -1.223 1.00 . A A . 48 THR OG1 1 1
9 9692 1 1 49 ASN C C 3.585 -14.261 1.557 1.00 . A A . 49 ASN C 1 1
9 9693 1 1 49 ASN CA C 4.482 -13.153 2.102 1.00 . A A . 49 ASN CA 1 1
9 9694 1 1 49 ASN CB C 3.649 -12.160 2.915 1.00 . A A . 49 ASN CB 1 1
9 9695 1 1 49 ASN CG C 2.605 -12.848 3.773 1.00 . A A . 49 ASN CG 1 1
9 9696 1 1 49 ASN H H 4.971 -11.522 0.844 1.00 . A A . 49 ASN H 1 1
9 9697 1 1 49 ASN HA H 5.229 -13.594 2.744 1.00 . A A . 49 ASN HA 1 1
9 9698 1 1 49 ASN HB2 H 4.304 -11.595 3.562 1.00 . A A . 49 ASN HB2 1 1
9 9699 1 1 49 ASN HB3 H 3.145 -11.484 2.240 1.00 . A A . 49 ASN HB3 1 1
9 9700 1 1 49 ASN HD21 H 1.335 -11.347 3.475 1.00 . A A . 49 ASN HD21 1 1
9 9701 1 1 49 ASN HD22 H 0.756 -12.634 4.472 1.00 . A A . 49 ASN HD22 1 1
9 9702 1 1 49 ASN N N 5.174 -12.465 1.018 1.00 . A A . 49 ASN N 1 1
9 9703 1 1 49 ASN ND2 N 1.449 -12.212 3.922 1.00 . A A . 49 ASN ND2 1 1
9 9704 1 1 49 ASN O O 3.646 -15.402 2.012 1.00 . A A . 49 ASN O 1 1
9 9705 1 1 49 ASN OD1 O 2.837 -13.939 4.297 1.00 . A A . 49 ASN OD1 1 1
9 9706 1 1 50 ILE C C 2.614 -16.034 -0.660 1.00 . A A . 50 ILE C 1 1
9 9707 1 1 50 ILE CA C 1.846 -14.878 -0.029 1.00 . A A . 50 ILE CA 1 1
9 9708 1 1 50 ILE CB C 0.960 -14.218 -1.102 1.00 . A A . 50 ILE CB 1 1
9 9709 1 1 50 ILE CD1 C -0.295 -12.038 -1.485 1.00 . A A . 50 ILE CD1 1 1
9 9710 1 1 50 ILE CG1 C 0.129 -13.091 -0.486 1.00 . A A . 50 ILE CG1 1 1
9 9711 1 1 50 ILE CG2 C 0.057 -15.254 -1.754 1.00 . A A . 50 ILE CG2 1 1
9 9712 1 1 50 ILE H H 2.752 -12.988 0.259 1.00 . A A . 50 ILE H 1 1
9 9713 1 1 50 ILE HA H 1.205 -15.268 0.749 1.00 . A A . 50 ILE HA 1 1
9 9714 1 1 50 ILE HB H 1.603 -13.807 -1.865 1.00 . A A . 50 ILE HB 1 1
9 9715 1 1 50 ILE HD11 H -1.358 -11.865 -1.398 1.00 . A A . 50 ILE HD11 1 1
9 9716 1 1 50 ILE HD12 H 0.235 -11.118 -1.286 1.00 . A A . 50 ILE HD12 1 1
9 9717 1 1 50 ILE HD13 H -0.067 -12.376 -2.484 1.00 . A A . 50 ILE HD13 1 1
9 9718 1 1 50 ILE HG12 H -0.763 -13.508 -0.047 1.00 . A A . 50 ILE HG12 1 1
9 9719 1 1 50 ILE HG13 H 0.711 -12.605 0.283 1.00 . A A . 50 ILE HG13 1 1
9 9720 1 1 50 ILE HG21 H -0.963 -14.899 -1.746 1.00 . A A . 50 ILE HG21 1 1
9 9721 1 1 50 ILE HG22 H 0.373 -15.417 -2.773 1.00 . A A . 50 ILE HG22 1 1
9 9722 1 1 50 ILE HG23 H 0.118 -16.182 -1.205 1.00 . A A . 50 ILE HG23 1 1
9 9723 1 1 50 ILE N N 2.754 -13.913 0.579 1.00 . A A . 50 ILE N 1 1
9 9724 1 1 50 ILE O O 2.254 -17.200 -0.489 1.00 . A A . 50 ILE O 1 1
9 9725 1 1 51 VAL C C 5.262 -17.548 -1.020 1.00 . A A . 51 VAL C 1 1
9 9726 1 1 51 VAL CA C 4.497 -16.715 -2.043 1.00 . A A . 51 VAL CA 1 1
9 9727 1 1 51 VAL CB C 5.500 -16.076 -3.022 1.00 . A A . 51 VAL CB 1 1
9 9728 1 1 51 VAL CG1 C 6.373 -17.142 -3.665 1.00 . A A . 51 VAL CG1 1 1
9 9729 1 1 51 VAL CG2 C 4.768 -15.265 -4.080 1.00 . A A . 51 VAL CG2 1 1
9 9730 1 1 51 VAL H H 3.912 -14.759 -1.488 1.00 . A A . 51 VAL H 1 1
9 9731 1 1 51 VAL HA H 3.843 -17.366 -2.605 1.00 . A A . 51 VAL HA 1 1
9 9732 1 1 51 VAL HB H 6.140 -15.406 -2.464 1.00 . A A . 51 VAL HB 1 1
9 9733 1 1 51 VAL HG11 H 6.731 -16.785 -4.620 1.00 . A A . 51 VAL HG11 1 1
9 9734 1 1 51 VAL HG12 H 7.214 -17.357 -3.021 1.00 . A A . 51 VAL HG12 1 1
9 9735 1 1 51 VAL HG13 H 5.793 -18.041 -3.812 1.00 . A A . 51 VAL HG13 1 1
9 9736 1 1 51 VAL HG21 H 4.875 -15.746 -5.040 1.00 . A A . 51 VAL HG21 1 1
9 9737 1 1 51 VAL HG22 H 3.721 -15.201 -3.823 1.00 . A A . 51 VAL HG22 1 1
9 9738 1 1 51 VAL HG23 H 5.189 -14.270 -4.127 1.00 . A A . 51 VAL HG23 1 1
9 9739 1 1 51 VAL N N 3.676 -15.705 -1.389 1.00 . A A . 51 VAL N 1 1
9 9740 1 1 51 VAL O O 5.459 -18.749 -1.205 1.00 . A A . 51 VAL O 1 1
9 9741 1 1 52 ARG C C 5.551 -18.588 1.839 1.00 . A A . 52 ARG C 1 1
9 9742 1 1 52 ARG CA C 6.437 -17.582 1.110 1.00 . A A . 52 ARG CA 1 1
9 9743 1 1 52 ARG CB C 6.999 -16.566 2.106 1.00 . A A . 52 ARG CB 1 1
9 9744 1 1 52 ARG CD C 8.774 -16.174 3.842 1.00 . A A . 52 ARG CD 1 1
9 9745 1 1 52 ARG CG C 7.840 -17.192 3.207 1.00 . A A . 52 ARG CG 1 1
9 9746 1 1 52 ARG CZ C 9.677 -15.640 6.066 1.00 . A A . 52 ARG CZ 1 1
9 9747 1 1 52 ARG H H 5.505 -15.944 0.149 1.00 . A A . 52 ARG H 1 1
9 9748 1 1 52 ARG HA H 7.257 -18.111 0.648 1.00 . A A . 52 ARG HA 1 1
9 9749 1 1 52 ARG HB2 H 7.615 -15.857 1.572 1.00 . A A . 52 ARG HB2 1 1
9 9750 1 1 52 ARG HB3 H 6.176 -16.040 2.567 1.00 . A A . 52 ARG HB3 1 1
9 9751 1 1 52 ARG HD2 H 9.717 -16.195 3.317 1.00 . A A . 52 ARG HD2 1 1
9 9752 1 1 52 ARG HD3 H 8.332 -15.194 3.749 1.00 . A A . 52 ARG HD3 1 1
9 9753 1 1 52 ARG HE H 8.657 -17.295 5.616 1.00 . A A . 52 ARG HE 1 1
9 9754 1 1 52 ARG HG2 H 7.184 -17.587 3.969 1.00 . A A . 52 ARG HG2 1 1
9 9755 1 1 52 ARG HG3 H 8.428 -17.994 2.785 1.00 . A A . 52 ARG HG3 1 1
9 9756 1 1 52 ARG HH11 H 10.035 -14.249 4.645 1.00 . A A . 52 ARG HH11 1 1
9 9757 1 1 52 ARG HH12 H 10.666 -13.885 6.217 1.00 . A A . 52 ARG HH12 1 1
9 9758 1 1 52 ARG HH21 H 9.483 -16.827 7.690 1.00 . A A . 52 ARG HH21 1 1
9 9759 1 1 52 ARG HH22 H 10.352 -15.352 7.948 1.00 . A A . 52 ARG HH22 1 1
9 9760 1 1 52 ARG N N 5.692 -16.902 0.058 1.00 . A A . 52 ARG N 1 1
9 9761 1 1 52 ARG NE N 9.011 -16.456 5.255 1.00 . A A . 52 ARG NE 1 1
9 9762 1 1 52 ARG NH1 N 10.166 -14.497 5.605 1.00 . A A . 52 ARG NH1 1 1
9 9763 1 1 52 ARG NH2 N 9.851 -15.966 7.340 1.00 . A A . 52 ARG NH2 1 1
9 9764 1 1 52 ARG O O 5.939 -19.738 2.044 1.00 . A A . 52 ARG O 1 1
9 9765 1 1 53 ASN C C 2.944 -20.147 2.039 1.00 . A A . 53 ASN C 1 1
9 9766 1 1 53 ASN CA C 3.419 -19.008 2.937 1.00 . A A . 53 ASN CA 1 1
9 9767 1 1 53 ASN CB C 2.219 -18.194 3.426 1.00 . A A . 53 ASN CB 1 1
9 9768 1 1 53 ASN CG C 1.086 -19.075 3.917 1.00 . A A . 53 ASN CG 1 1
9 9769 1 1 53 ASN H H 4.107 -17.220 2.038 1.00 . A A . 53 ASN H 1 1
9 9770 1 1 53 ASN HA H 3.930 -19.428 3.790 1.00 . A A . 53 ASN HA 1 1
9 9771 1 1 53 ASN HB2 H 2.532 -17.557 4.241 1.00 . A A . 53 ASN HB2 1 1
9 9772 1 1 53 ASN HB3 H 1.852 -17.583 2.616 1.00 . A A . 53 ASN HB3 1 1
9 9773 1 1 53 ASN HD21 H -0.246 -17.694 3.393 1.00 . A A . 53 ASN HD21 1 1
9 9774 1 1 53 ASN HD22 H -0.893 -19.131 4.099 1.00 . A A . 53 ASN HD22 1 1
9 9775 1 1 53 ASN N N 4.360 -18.147 2.229 1.00 . A A . 53 ASN N 1 1
9 9776 1 1 53 ASN ND2 N -0.141 -18.583 3.789 1.00 . A A . 53 ASN ND2 1 1
9 9777 1 1 53 ASN O O 2.886 -21.301 2.462 1.00 . A A . 53 ASN O 1 1
9 9778 1 1 53 ASN OD1 O 1.311 -20.182 4.403 1.00 . A A . 53 ASN OD1 1 1
9 9779 1 1 54 GLU C C 3.208 -21.858 -0.425 1.00 . A A . 54 GLU C 1 1
9 9780 1 1 54 GLU CA C 2.134 -20.808 -0.159 1.00 . A A . 54 GLU CA 1 1
9 9781 1 1 54 GLU CB C 1.728 -20.133 -1.471 1.00 . A A . 54 GLU CB 1 1
9 9782 1 1 54 GLU CD C -0.013 -18.766 -2.689 1.00 . A A . 54 GLU CD 1 1
9 9783 1 1 54 GLU CG C 0.297 -19.621 -1.475 1.00 . A A . 54 GLU CG 1 1
9 9784 1 1 54 GLU H H 2.671 -18.875 0.519 1.00 . A A . 54 GLU H 1 1
9 9785 1 1 54 GLU HA H 1.269 -21.294 0.268 1.00 . A A . 54 GLU HA 1 1
9 9786 1 1 54 GLU HB2 H 2.388 -19.298 -1.653 1.00 . A A . 54 GLU HB2 1 1
9 9787 1 1 54 GLU HB3 H 1.835 -20.846 -2.275 1.00 . A A . 54 GLU HB3 1 1
9 9788 1 1 54 GLU HG2 H -0.374 -20.466 -1.468 1.00 . A A . 54 GLU HG2 1 1
9 9789 1 1 54 GLU HG3 H 0.138 -19.029 -0.586 1.00 . A A . 54 GLU HG3 1 1
9 9790 1 1 54 GLU N N 2.604 -19.812 0.798 1.00 . A A . 54 GLU N 1 1
9 9791 1 1 54 GLU O O 2.938 -23.059 -0.404 1.00 . A A . 54 GLU O 1 1
9 9792 1 1 54 GLU OE1 O 0.822 -18.727 -3.616 1.00 . A A . 54 GLU OE1 1 1
9 9793 1 1 54 GLU OE2 O -1.091 -18.136 -2.710 1.00 . A A . 54 GLU OE2 1 1
9 9794 1 1 55 THR C C 5.831 -23.194 0.249 1.00 . A A . 55 THR C 1 1
9 9795 1 1 55 THR CA C 5.545 -22.293 -0.947 1.00 . A A . 55 THR CA 1 1
9 9796 1 1 55 THR CB C 6.823 -21.509 -1.302 1.00 . A A . 55 THR CB 1 1
9 9797 1 1 55 THR CG2 C 7.990 -22.456 -1.542 1.00 . A A . 55 THR CG2 1 1
9 9798 1 1 55 THR H H 4.582 -20.428 -0.678 1.00 . A A . 55 THR H 1 1
9 9799 1 1 55 THR HA H 5.279 -22.909 -1.794 1.00 . A A . 55 THR HA 1 1
9 9800 1 1 55 THR HB H 7.070 -20.860 -0.474 1.00 . A A . 55 THR HB 1 1
9 9801 1 1 55 THR HG1 H 7.443 -20.498 -2.877 1.00 . A A . 55 THR HG1 1 1
9 9802 1 1 55 THR HG21 H 8.372 -22.803 -0.594 1.00 . A A . 55 THR HG21 1 1
9 9803 1 1 55 THR HG22 H 8.771 -21.936 -2.077 1.00 . A A . 55 THR HG22 1 1
9 9804 1 1 55 THR HG23 H 7.653 -23.299 -2.126 1.00 . A A . 55 THR HG23 1 1
9 9805 1 1 55 THR N N 4.430 -21.396 -0.675 1.00 . A A . 55 THR N 1 1
9 9806 1 1 55 THR O O 6.042 -24.396 0.096 1.00 . A A . 55 THR O 1 1
9 9807 1 1 55 THR OG1 O 6.600 -20.713 -2.470 1.00 . A A . 55 THR OG1 1 1
9 9808 1 1 56 ASN C C 4.972 -24.350 2.940 1.00 . A A . 56 ASN C 1 1
9 9809 1 1 56 ASN CA C 6.094 -23.355 2.663 1.00 . A A . 56 ASN CA 1 1
9 9810 1 1 56 ASN CB C 6.246 -22.400 3.849 1.00 . A A . 56 ASN CB 1 1
9 9811 1 1 56 ASN CG C 7.699 -22.126 4.188 1.00 . A A . 56 ASN CG 1 1
9 9812 1 1 56 ASN H H 5.660 -21.642 1.498 1.00 . A A . 56 ASN H 1 1
9 9813 1 1 56 ASN HA H 7.018 -23.898 2.529 1.00 . A A . 56 ASN HA 1 1
9 9814 1 1 56 ASN HB2 H 5.770 -21.460 3.611 1.00 . A A . 56 ASN HB2 1 1
9 9815 1 1 56 ASN HB3 H 5.768 -22.832 4.716 1.00 . A A . 56 ASN HB3 1 1
9 9816 1 1 56 ASN HD21 H 7.217 -20.341 4.921 1.00 . A A . 56 ASN HD21 1 1
9 9817 1 1 56 ASN HD22 H 8.894 -20.751 4.984 1.00 . A A . 56 ASN HD22 1 1
9 9818 1 1 56 ASN N N 5.834 -22.604 1.440 1.00 . A A . 56 ASN N 1 1
9 9819 1 1 56 ASN ND2 N 7.963 -20.954 4.755 1.00 . A A . 56 ASN ND2 1 1
9 9820 1 1 56 ASN O O 5.217 -25.465 3.398 1.00 . A A . 56 ASN O 1 1
9 9821 1 1 56 ASN OD1 O 8.573 -22.958 3.943 1.00 . A A . 56 ASN OD1 1 1
9 9822 1 1 57 ASN C C 2.620 -26.010 1.950 1.00 . A A . 57 ASN C 1 1
9 9823 1 1 57 ASN CA C 2.579 -24.796 2.872 1.00 . A A . 57 ASN CA 1 1
9 9824 1 1 57 ASN CB C 1.289 -24.008 2.641 1.00 . A A . 57 ASN CB 1 1
9 9825 1 1 57 ASN CG C 0.066 -24.904 2.591 1.00 . A A . 57 ASN CG 1 1
9 9826 1 1 57 ASN H H 3.609 -23.039 2.291 1.00 . A A . 57 ASN H 1 1
9 9827 1 1 57 ASN HA H 2.606 -25.135 3.897 1.00 . A A . 57 ASN HA 1 1
9 9828 1 1 57 ASN HB2 H 1.158 -23.298 3.444 1.00 . A A . 57 ASN HB2 1 1
9 9829 1 1 57 ASN HB3 H 1.361 -23.476 1.704 1.00 . A A . 57 ASN HB3 1 1
9 9830 1 1 57 ASN HD21 H -0.393 -24.422 4.466 1.00 . A A . 57 ASN HD21 1 1
9 9831 1 1 57 ASN HD22 H -1.469 -25.529 3.690 1.00 . A A . 57 ASN HD22 1 1
9 9832 1 1 57 ASN N N 3.740 -23.939 2.655 1.00 . A A . 57 ASN N 1 1
9 9833 1 1 57 ASN ND2 N -0.674 -24.957 3.693 1.00 . A A . 57 ASN ND2 1 1
9 9834 1 1 57 ASN O O 2.624 -27.152 2.410 1.00 . A A . 57 ASN O 1 1
9 9835 1 1 57 ASN OD1 O -0.210 -25.541 1.575 1.00 . A A . 57 ASN OD1 1 1
9 9836 1 1 58 ILE C C 3.899 -27.733 -0.119 1.00 . A A . 58 ILE C 1 1
9 9837 1 1 58 ILE CA C 2.691 -26.828 -0.341 1.00 . A A . 58 ILE CA 1 1
9 9838 1 1 58 ILE CB C 2.737 -26.271 -1.776 1.00 . A A . 58 ILE CB 1 1
9 9839 1 1 58 ILE CD1 C 0.206 -26.130 -1.990 1.00 . A A . 58 ILE CD1 1 1
9 9840 1 1 58 ILE CG1 C 1.520 -25.384 -2.041 1.00 . A A . 58 ILE CG1 1 1
9 9841 1 1 58 ILE CG2 C 2.801 -27.409 -2.784 1.00 . A A . 58 ILE CG2 1 1
9 9842 1 1 58 ILE H H 2.644 -24.825 0.340 1.00 . A A . 58 ILE H 1 1
9 9843 1 1 58 ILE HA H 1.790 -27.414 -0.232 1.00 . A A . 58 ILE HA 1 1
9 9844 1 1 58 ILE HB H 3.635 -25.680 -1.880 1.00 . A A . 58 ILE HB 1 1
9 9845 1 1 58 ILE HD11 H -0.241 -26.139 -2.974 1.00 . A A . 58 ILE HD11 1 1
9 9846 1 1 58 ILE HD12 H 0.379 -27.145 -1.667 1.00 . A A . 58 ILE HD12 1 1
9 9847 1 1 58 ILE HD13 H -0.461 -25.639 -1.297 1.00 . A A . 58 ILE HD13 1 1
9 9848 1 1 58 ILE HG12 H 1.485 -24.600 -1.301 1.00 . A A . 58 ILE HG12 1 1
9 9849 1 1 58 ILE HG13 H 1.614 -24.941 -3.023 1.00 . A A . 58 ILE HG13 1 1
9 9850 1 1 58 ILE HG21 H 2.437 -27.063 -3.740 1.00 . A A . 58 ILE HG21 1 1
9 9851 1 1 58 ILE HG22 H 3.822 -27.742 -2.888 1.00 . A A . 58 ILE HG22 1 1
9 9852 1 1 58 ILE HG23 H 2.187 -28.228 -2.441 1.00 . A A . 58 ILE HG23 1 1
9 9853 1 1 58 ILE N N 2.650 -25.756 0.646 1.00 . A A . 58 ILE N 1 1
9 9854 1 1 58 ILE O O 3.788 -28.957 -0.177 1.00 . A A . 58 ILE O 1 1
9 9855 1 1 59 ASP C C 6.150 -28.751 1.610 1.00 . A A . 59 ASP C 1 1
9 9856 1 1 59 ASP CA C 6.279 -27.871 0.370 1.00 . A A . 59 ASP CA 1 1
9 9857 1 1 59 ASP CB C 7.463 -26.915 0.528 1.00 . A A . 59 ASP CB 1 1
9 9858 1 1 59 ASP CG C 8.701 -27.611 1.055 1.00 . A A . 59 ASP CG 1 1
9 9859 1 1 59 ASP H H 5.074 -26.141 0.169 1.00 . A A . 59 ASP H 1 1
9 9860 1 1 59 ASP HA H 6.450 -28.502 -0.488 1.00 . A A . 59 ASP HA 1 1
9 9861 1 1 59 ASP HB2 H 7.697 -26.482 -0.433 1.00 . A A . 59 ASP HB2 1 1
9 9862 1 1 59 ASP HB3 H 7.192 -26.129 1.217 1.00 . A A . 59 ASP HB3 1 1
9 9863 1 1 59 ASP N N 5.050 -27.121 0.137 1.00 . A A . 59 ASP N 1 1
9 9864 1 1 59 ASP O O 6.602 -29.895 1.620 1.00 . A A . 59 ASP O 1 1
9 9865 1 1 59 ASP OD1 O 8.991 -28.737 0.597 1.00 . A A . 59 ASP OD1 1 1
9 9866 1 1 59 ASP OD2 O 9.383 -27.030 1.926 1.00 . A A . 59 ASP OD2 1 1
9 9867 1 1 60 GLY C C 4.392 -30.115 3.726 1.00 . A A . 60 GLY C 1 1
9 9868 1 1 60 GLY CA C 5.357 -28.957 3.885 1.00 . A A . 60 GLY CA 1 1
9 9869 1 1 60 GLY H H 5.193 -27.290 2.589 1.00 . A A . 60 GLY H 1 1
9 9870 1 1 60 GLY HA2 H 6.316 -29.341 4.199 1.00 . A A . 60 GLY HA2 1 1
9 9871 1 1 60 GLY HA3 H 4.980 -28.291 4.648 1.00 . A A . 60 GLY HA3 1 1
9 9872 1 1 60 GLY N N 5.532 -28.208 2.655 1.00 . A A . 60 GLY N 1 1
9 9873 1 1 60 GLY O O 4.582 -31.175 4.321 1.00 . A A . 60 GLY O 1 1
9 9874 1 1 61 ASN C C 2.926 -32.075 1.839 1.00 . A A . 61 ASN C 1 1
9 9875 1 1 61 ASN CA C 2.352 -30.946 2.691 1.00 . A A . 61 ASN CA 1 1
9 9876 1 1 61 ASN CB C 1.121 -30.350 2.005 1.00 . A A . 61 ASN CB 1 1
9 9877 1 1 61 ASN CG C -0.058 -31.304 2.004 1.00 . A A . 61 ASN CG 1 1
9 9878 1 1 61 ASN H H 3.256 -29.044 2.477 1.00 . A A . 61 ASN H 1 1
9 9879 1 1 61 ASN HA H 2.061 -31.347 3.650 1.00 . A A . 61 ASN HA 1 1
9 9880 1 1 61 ASN HB2 H 0.829 -29.448 2.524 1.00 . A A . 61 ASN HB2 1 1
9 9881 1 1 61 ASN HB3 H 1.367 -30.108 0.982 1.00 . A A . 61 ASN HB3 1 1
9 9882 1 1 61 ASN HD21 H 0.133 -31.576 0.043 1.00 . A A . 61 ASN HD21 1 1
9 9883 1 1 61 ASN HD22 H -1.152 -32.448 0.801 1.00 . A A . 61 ASN HD22 1 1
9 9884 1 1 61 ASN N N 3.353 -29.911 2.924 1.00 . A A . 61 ASN N 1 1
9 9885 1 1 61 ASN ND2 N -0.392 -31.829 0.831 1.00 . A A . 61 ASN ND2 1 1
9 9886 1 1 61 ASN O O 2.744 -33.253 2.147 1.00 . A A . 61 ASN O 1 1
9 9887 1 1 61 ASN OD1 O -0.660 -31.564 3.045 1.00 . A A . 61 ASN OD1 1 1
9 9888 1 1 62 PHE C C 5.313 -33.478 0.584 1.00 . A A . 62 PHE C 1 1
9 9889 1 1 62 PHE CA C 4.220 -32.687 -0.129 1.00 . A A . 62 PHE CA 1 1
9 9890 1 1 62 PHE CB C 4.800 -31.993 -1.364 1.00 . A A . 62 PHE CB 1 1
9 9891 1 1 62 PHE CD1 C 2.636 -30.973 -2.120 1.00 . A A . 62 PHE CD1 1 1
9 9892 1 1 62 PHE CD2 C 3.953 -32.150 -3.721 1.00 . A A . 62 PHE CD2 1 1
9 9893 1 1 62 PHE CE1 C 1.692 -30.703 -3.092 1.00 . A A . 62 PHE CE1 1 1
9 9894 1 1 62 PHE CE2 C 3.013 -31.881 -4.698 1.00 . A A . 62 PHE CE2 1 1
9 9895 1 1 62 PHE CG C 3.776 -31.700 -2.423 1.00 . A A . 62 PHE CG 1 1
9 9896 1 1 62 PHE CZ C 1.881 -31.156 -4.383 1.00 . A A . 62 PHE CZ 1 1
9 9897 1 1 62 PHE H H 3.730 -30.751 0.575 1.00 . A A . 62 PHE H 1 1
9 9898 1 1 62 PHE HA H 3.443 -33.369 -0.441 1.00 . A A . 62 PHE HA 1 1
9 9899 1 1 62 PHE HB2 H 5.246 -31.056 -1.065 1.00 . A A . 62 PHE HB2 1 1
9 9900 1 1 62 PHE HB3 H 5.559 -32.626 -1.800 1.00 . A A . 62 PHE HB3 1 1
9 9901 1 1 62 PHE HD1 H 2.486 -30.616 -1.111 1.00 . A A . 62 PHE HD1 1 1
9 9902 1 1 62 PHE HD2 H 4.839 -32.717 -3.968 1.00 . A A . 62 PHE HD2 1 1
9 9903 1 1 62 PHE HE1 H 0.807 -30.134 -2.844 1.00 . A A . 62 PHE HE1 1 1
9 9904 1 1 62 PHE HE2 H 3.165 -32.238 -5.705 1.00 . A A . 62 PHE HE2 1 1
9 9905 1 1 62 PHE HZ H 1.145 -30.946 -5.144 1.00 . A A . 62 PHE HZ 1 1
9 9906 1 1 62 PHE N N 3.620 -31.706 0.768 1.00 . A A . 62 PHE N 1 1
9 9907 1 1 62 PHE O O 5.394 -34.700 0.457 1.00 . A A . 62 PHE O 1 1
9 9908 1 1 63 LYS C C 6.700 -34.321 3.161 1.00 . A A . 63 LYS C 1 1
9 9909 1 1 63 LYS CA C 7.241 -33.407 2.067 1.00 . A A . 63 LYS CA 1 1
9 9910 1 1 63 LYS CB C 8.156 -32.345 2.682 1.00 . A A . 63 LYS CB 1 1
9 9911 1 1 63 LYS CD C 9.884 -32.167 4.496 1.00 . A A . 63 LYS CD 1 1
9 9912 1 1 63 LYS CE C 9.586 -32.974 5.752 1.00 . A A . 63 LYS CE 1 1
9 9913 1 1 63 LYS CG C 9.451 -32.908 3.243 1.00 . A A . 63 LYS CG 1 1
9 9914 1 1 63 LYS H H 6.037 -31.801 1.394 1.00 . A A . 63 LYS H 1 1
9 9915 1 1 63 LYS HA H 7.812 -34.000 1.368 1.00 . A A . 63 LYS HA 1 1
9 9916 1 1 63 LYS HB2 H 8.403 -31.616 1.923 1.00 . A A . 63 LYS HB2 1 1
9 9917 1 1 63 LYS HB3 H 7.625 -31.851 3.484 1.00 . A A . 63 LYS HB3 1 1
9 9918 1 1 63 LYS HD2 H 10.946 -31.981 4.446 1.00 . A A . 63 LYS HD2 1 1
9 9919 1 1 63 LYS HD3 H 9.353 -31.226 4.550 1.00 . A A . 63 LYS HD3 1 1
9 9920 1 1 63 LYS HE2 H 9.764 -32.351 6.614 1.00 . A A . 63 LYS HE2 1 1
9 9921 1 1 63 LYS HE3 H 8.549 -33.276 5.732 1.00 . A A . 63 LYS HE3 1 1
9 9922 1 1 63 LYS HG2 H 9.304 -33.949 3.485 1.00 . A A . 63 LYS HG2 1 1
9 9923 1 1 63 LYS HG3 H 10.226 -32.816 2.495 1.00 . A A . 63 LYS HG3 1 1
9 9924 1 1 63 LYS HZ1 H 11.411 -33.924 6.116 1.00 . A A . 63 LYS HZ1 1 1
9 9925 1 1 63 LYS HZ2 H 10.471 -34.678 4.928 1.00 . A A . 63 LYS HZ2 1 1
9 9926 1 1 63 LYS HZ3 H 10.060 -34.841 6.560 1.00 . A A . 63 LYS HZ3 1 1
9 9927 1 1 63 LYS N N 6.153 -32.773 1.333 1.00 . A A . 63 LYS N 1 1
9 9928 1 1 63 LYS NZ N 10.442 -34.189 5.846 1.00 . A A . 63 LYS NZ 1 1
9 9929 1 1 63 LYS O O 7.139 -35.462 3.304 1.00 . A A . 63 LYS O 1 1
9 9930 1 1 64 SER C C 4.380 -35.787 4.465 1.00 . A A . 64 SER C 1 1
9 9931 1 1 64 SER CA C 5.142 -34.584 5.013 1.00 . A A . 64 SER CA 1 1
9 9932 1 1 64 SER CB C 4.201 -33.702 5.835 1.00 . A A . 64 SER CB 1 1
9 9933 1 1 64 SER H H 5.433 -32.898 3.767 1.00 . A A . 64 SER H 1 1
9 9934 1 1 64 SER HA H 5.939 -34.938 5.650 1.00 . A A . 64 SER HA 1 1
9 9935 1 1 64 SER HB2 H 4.783 -33.066 6.484 1.00 . A A . 64 SER HB2 1 1
9 9936 1 1 64 SER HB3 H 3.610 -33.090 5.167 1.00 . A A . 64 SER HB3 1 1
9 9937 1 1 64 SER HG H 3.430 -34.246 7.552 1.00 . A A . 64 SER HG 1 1
9 9938 1 1 64 SER N N 5.741 -33.814 3.930 1.00 . A A . 64 SER N 1 1
9 9939 1 1 64 SER O O 4.556 -36.914 4.931 1.00 . A A . 64 SER O 1 1
9 9940 1 1 64 SER OG O 3.327 -34.486 6.628 1.00 . A A . 64 SER OG 1 1
9 9941 1 1 65 LYS C C 3.644 -37.681 2.272 1.00 . A A . 65 LYS C 1 1
9 9942 1 1 65 LYS CA C 2.742 -36.602 2.860 1.00 . A A . 65 LYS CA 1 1
9 9943 1 1 65 LYS CB C 1.837 -36.026 1.766 1.00 . A A . 65 LYS CB 1 1
9 9944 1 1 65 LYS CD C -0.113 -36.443 0.240 1.00 . A A . 65 LYS CD 1 1
9 9945 1 1 65 LYS CE C -0.935 -37.492 -0.491 1.00 . A A . 65 LYS CE 1 1
9 9946 1 1 65 LYS CG C 1.004 -37.076 1.051 1.00 . A A . 65 LYS CG 1 1
9 9947 1 1 65 LYS H H 3.433 -34.621 3.145 1.00 . A A . 65 LYS H 1 1
9 9948 1 1 65 LYS HA H 2.125 -37.044 3.628 1.00 . A A . 65 LYS HA 1 1
9 9949 1 1 65 LYS HB2 H 1.167 -35.306 2.212 1.00 . A A . 65 LYS HB2 1 1
9 9950 1 1 65 LYS HB3 H 2.454 -35.525 1.034 1.00 . A A . 65 LYS HB3 1 1
9 9951 1 1 65 LYS HD2 H -0.762 -35.892 0.905 1.00 . A A . 65 LYS HD2 1 1
9 9952 1 1 65 LYS HD3 H 0.318 -35.767 -0.486 1.00 . A A . 65 LYS HD3 1 1
9 9953 1 1 65 LYS HE2 H -1.194 -38.276 0.204 1.00 . A A . 65 LYS HE2 1 1
9 9954 1 1 65 LYS HE3 H -1.837 -37.030 -0.863 1.00 . A A . 65 LYS HE3 1 1
9 9955 1 1 65 LYS HG2 H 1.644 -37.637 0.386 1.00 . A A . 65 LYS HG2 1 1
9 9956 1 1 65 LYS HG3 H 0.572 -37.741 1.785 1.00 . A A . 65 LYS HG3 1 1
9 9957 1 1 65 LYS HZ1 H -0.688 -38.924 -1.992 1.00 . A A . 65 LYS HZ1 1 1
9 9958 1 1 65 LYS HZ2 H 0.766 -38.368 -1.329 1.00 . A A . 65 LYS HZ2 1 1
9 9959 1 1 65 LYS HZ3 H -0.101 -37.392 -2.403 1.00 . A A . 65 LYS HZ3 1 1
9 9960 1 1 65 LYS N N 3.530 -35.541 3.473 1.00 . A A . 65 LYS N 1 1
9 9961 1 1 65 LYS NZ N -0.187 -38.086 -1.634 1.00 . A A . 65 LYS NZ 1 1
9 9962 1 1 65 LYS O O 3.408 -38.875 2.462 1.00 . A A . 65 LYS O 1 1
9 9963 1 1 66 LEU C C 6.348 -39.005 2.004 1.00 . A A . 66 LEU C 1 1
9 9964 1 1 66 LEU CA C 5.620 -38.186 0.943 1.00 . A A . 66 LEU CA 1 1
9 9965 1 1 66 LEU CB C 6.634 -37.426 0.086 1.00 . A A . 66 LEU CB 1 1
9 9966 1 1 66 LEU CD1 C 7.947 -37.924 -1.990 1.00 . A A . 66 LEU CD1 1 1
9 9967 1 1 66 LEU CD2 C 9.059 -38.043 0.246 1.00 . A A . 66 LEU CD2 1 1
9 9968 1 1 66 LEU CG C 7.762 -38.262 -0.519 1.00 . A A . 66 LEU CG 1 1
9 9969 1 1 66 LEU H H 4.817 -36.292 1.441 1.00 . A A . 66 LEU H 1 1
9 9970 1 1 66 LEU HA H 5.057 -38.856 0.310 1.00 . A A . 66 LEU HA 1 1
9 9971 1 1 66 LEU HB2 H 6.097 -36.959 -0.726 1.00 . A A . 66 LEU HB2 1 1
9 9972 1 1 66 LEU HB3 H 7.083 -36.662 0.705 1.00 . A A . 66 LEU HB3 1 1
9 9973 1 1 66 LEU HD11 H 8.610 -38.643 -2.445 1.00 . A A . 66 LEU HD11 1 1
9 9974 1 1 66 LEU HD12 H 8.372 -36.936 -2.082 1.00 . A A . 66 LEU HD12 1 1
9 9975 1 1 66 LEU HD13 H 6.988 -37.952 -2.489 1.00 . A A . 66 LEU HD13 1 1
9 9976 1 1 66 LEU HD21 H 9.774 -38.802 -0.032 1.00 . A A . 66 LEU HD21 1 1
9 9977 1 1 66 LEU HD22 H 8.864 -38.102 1.308 1.00 . A A . 66 LEU HD22 1 1
9 9978 1 1 66 LEU HD23 H 9.456 -37.066 0.009 1.00 . A A . 66 LEU HD23 1 1
9 9979 1 1 66 LEU HG H 7.503 -39.309 -0.448 1.00 . A A . 66 LEU HG 1 1
9 9980 1 1 66 LEU N N 4.681 -37.255 1.557 1.00 . A A . 66 LEU N 1 1
9 9981 1 1 66 LEU O O 6.528 -40.214 1.854 1.00 . A A . 66 LEU O 1 1
9 9982 1 1 67 LYS C C 6.564 -40.027 4.853 1.00 . A A . 67 LYS C 1 1
9 9983 1 1 67 LYS CA C 7.466 -39.007 4.166 1.00 . A A . 67 LYS CA 1 1
9 9984 1 1 67 LYS CB C 7.959 -37.978 5.186 1.00 . A A . 67 LYS CB 1 1
9 9985 1 1 67 LYS CD C 8.549 -39.155 7.327 1.00 . A A . 67 LYS CD 1 1
9 9986 1 1 67 LYS CE C 9.536 -40.167 7.885 1.00 . A A . 67 LYS CE 1 1
9 9987 1 1 67 LYS CG C 9.085 -38.489 6.070 1.00 . A A . 67 LYS CG 1 1
9 9988 1 1 67 LYS H H 6.588 -37.378 3.139 1.00 . A A . 67 LYS H 1 1
9 9989 1 1 67 LYS HA H 8.317 -39.521 3.745 1.00 . A A . 67 LYS HA 1 1
9 9990 1 1 67 LYS HB2 H 8.314 -37.106 4.658 1.00 . A A . 67 LYS HB2 1 1
9 9991 1 1 67 LYS HB3 H 7.133 -37.693 5.821 1.00 . A A . 67 LYS HB3 1 1
9 9992 1 1 67 LYS HD2 H 8.365 -38.397 8.073 1.00 . A A . 67 LYS HD2 1 1
9 9993 1 1 67 LYS HD3 H 7.624 -39.661 7.088 1.00 . A A . 67 LYS HD3 1 1
9 9994 1 1 67 LYS HE2 H 9.755 -40.897 7.122 1.00 . A A . 67 LYS HE2 1 1
9 9995 1 1 67 LYS HE3 H 10.444 -39.650 8.161 1.00 . A A . 67 LYS HE3 1 1
9 9996 1 1 67 LYS HG2 H 9.666 -39.210 5.515 1.00 . A A . 67 LYS HG2 1 1
9 9997 1 1 67 LYS HG3 H 9.713 -37.657 6.354 1.00 . A A . 67 LYS HG3 1 1
9 9998 1 1 67 LYS HZ1 H 8.013 -41.161 8.912 1.00 . A A . 67 LYS HZ1 1 1
9 9999 1 1 67 LYS HZ2 H 9.018 -40.231 9.908 1.00 . A A . 67 LYS HZ2 1 1
9 10000 1 1 67 LYS HZ3 H 9.568 -41.709 9.295 1.00 . A A . 67 LYS HZ3 1 1
9 10001 1 1 67 LYS N N 6.761 -38.341 3.077 1.00 . A A . 67 LYS N 1 1
9 10002 1 1 67 LYS NZ N 8.995 -40.866 9.084 1.00 . A A . 67 LYS NZ 1 1
9 10003 1 1 67 LYS O O 7.008 -41.116 5.219 1.00 . A A . 67 LYS O 1 1
9 10004 1 1 68 LYS C C 4.065 -41.785 4.803 1.00 . A A . 68 LYS C 1 1
9 10005 1 1 68 LYS CA C 4.331 -40.555 5.665 1.00 . A A . 68 LYS CA 1 1
9 10006 1 1 68 LYS CB C 3.020 -39.809 5.927 1.00 . A A . 68 LYS CB 1 1
9 10007 1 1 68 LYS CD C 0.654 -40.633 6.119 1.00 . A A . 68 LYS CD 1 1
9 10008 1 1 68 LYS CE C 0.609 -41.618 4.960 1.00 . A A . 68 LYS CE 1 1
9 10009 1 1 68 LYS CG C 2.028 -40.598 6.766 1.00 . A A . 68 LYS CG 1 1
9 10010 1 1 68 LYS H H 5.002 -38.788 4.711 1.00 . A A . 68 LYS H 1 1
9 10011 1 1 68 LYS HA H 4.748 -40.874 6.609 1.00 . A A . 68 LYS HA 1 1
9 10012 1 1 68 LYS HB2 H 3.241 -38.886 6.441 1.00 . A A . 68 LYS HB2 1 1
9 10013 1 1 68 LYS HB3 H 2.554 -39.580 4.979 1.00 . A A . 68 LYS HB3 1 1
9 10014 1 1 68 LYS HD2 H -0.074 -40.930 6.857 1.00 . A A . 68 LYS HD2 1 1
9 10015 1 1 68 LYS HD3 H 0.414 -39.645 5.751 1.00 . A A . 68 LYS HD3 1 1
9 10016 1 1 68 LYS HE2 H 0.469 -41.068 4.043 1.00 . A A . 68 LYS HE2 1 1
9 10017 1 1 68 LYS HE3 H 1.547 -42.151 4.921 1.00 . A A . 68 LYS HE3 1 1
9 10018 1 1 68 LYS HG2 H 2.389 -41.610 6.875 1.00 . A A . 68 LYS HG2 1 1
9 10019 1 1 68 LYS HG3 H 1.947 -40.135 7.739 1.00 . A A . 68 LYS HG3 1 1
9 10020 1 1 68 LYS HZ1 H -0.909 -42.534 6.065 1.00 . A A . 68 LYS HZ1 1 1
9 10021 1 1 68 LYS HZ2 H -0.144 -43.565 4.961 1.00 . A A . 68 LYS HZ2 1 1
9 10022 1 1 68 LYS HZ3 H -1.246 -42.406 4.413 1.00 . A A . 68 LYS HZ3 1 1
9 10023 1 1 68 LYS N N 5.296 -39.669 5.025 1.00 . A A . 68 LYS N 1 1
9 10024 1 1 68 LYS NZ N -0.501 -42.600 5.110 1.00 . A A . 68 LYS NZ 1 1
9 10025 1 1 68 LYS O O 3.988 -42.904 5.309 1.00 . A A . 68 LYS O 1 1
9 10026 1 1 69 ALA C C 4.759 -43.729 2.663 1.00 . A A . 69 ALA C 1 1
9 10027 1 1 69 ALA CA C 3.674 -42.661 2.567 1.00 . A A . 69 ALA CA 1 1
9 10028 1 1 69 ALA CB C 3.579 -42.129 1.145 1.00 . A A . 69 ALA CB 1 1
9 10029 1 1 69 ALA H H 3.999 -40.655 3.155 1.00 . A A . 69 ALA H 1 1
9 10030 1 1 69 ALA HA H 2.723 -43.105 2.824 1.00 . A A . 69 ALA HA 1 1
9 10031 1 1 69 ALA HB1 H 3.063 -42.849 0.526 1.00 . A A . 69 ALA HB1 1 1
9 10032 1 1 69 ALA HB2 H 3.035 -41.197 1.145 1.00 . A A . 69 ALA HB2 1 1
9 10033 1 1 69 ALA HB3 H 4.573 -41.967 0.754 1.00 . A A . 69 ALA HB3 1 1
9 10034 1 1 69 ALA N N 3.927 -41.570 3.499 1.00 . A A . 69 ALA N 1 1
9 10035 1 1 69 ALA O O 4.481 -44.923 2.545 1.00 . A A . 69 ALA O 1 1
10 10036 1 1 1 MET C C -2.781 42.209 -19.125 1.00 . A A . 1 MET C 1 1
10 10037 1 1 1 MET CA C -4.304 42.295 -19.079 1.00 . A A . 1 MET CA 1 1
10 10038 1 1 1 MET CB C -4.793 42.123 -17.639 1.00 . A A . 1 MET CB 1 1
10 10039 1 1 1 MET CE C -8.047 43.806 -15.673 1.00 . A A . 1 MET CE 1 1
10 10040 1 1 1 MET CG C -5.861 43.128 -17.237 1.00 . A A . 1 MET CG 1 1
10 10041 1 1 1 MET H1 H -5.789 41.460 -20.336 1.00 . A A . 1 MET H1 1 1
10 10042 1 1 1 MET HA H -4.609 43.266 -19.440 1.00 . A A . 1 MET HA 1 1
10 10043 1 1 1 MET HB2 H -5.202 41.131 -17.526 1.00 . A A . 1 MET HB2 1 1
10 10044 1 1 1 MET HB3 H -3.953 42.237 -16.970 1.00 . A A . 1 MET HB3 1 1
10 10045 1 1 1 MET HE1 H -8.383 43.917 -16.693 1.00 . A A . 1 MET HE1 1 1
10 10046 1 1 1 MET HE2 H -8.831 43.360 -15.081 1.00 . A A . 1 MET HE2 1 1
10 10047 1 1 1 MET HE3 H -7.796 44.776 -15.268 1.00 . A A . 1 MET HE3 1 1
10 10048 1 1 1 MET HG2 H -5.415 44.109 -17.190 1.00 . A A . 1 MET HG2 1 1
10 10049 1 1 1 MET HG3 H -6.640 43.123 -17.985 1.00 . A A . 1 MET HG3 1 1
10 10050 1 1 1 MET N N -4.908 41.287 -19.942 1.00 . A A . 1 MET N 1 1
10 10051 1 1 1 MET O O -2.117 43.094 -19.664 1.00 . A A . 1 MET O 1 1
10 10052 1 1 1 MET SD S -6.598 42.752 -15.634 1.00 . A A . 1 MET SD 1 1
10 10053 1 1 2 ALA C C -0.436 39.588 -17.923 1.00 . A A . 2 ALA C 1 1
10 10054 1 1 2 ALA CA C -0.793 40.938 -18.533 1.00 . A A . 2 ALA CA 1 1
10 10055 1 1 2 ALA CB C -0.114 42.063 -17.763 1.00 . A A . 2 ALA CB 1 1
10 10056 1 1 2 ALA H H -2.819 40.470 -18.140 1.00 . A A . 2 ALA H 1 1
10 10057 1 1 2 ALA HA H -0.436 40.968 -19.551 1.00 . A A . 2 ALA HA 1 1
10 10058 1 1 2 ALA HB1 H -0.520 42.107 -16.762 1.00 . A A . 2 ALA HB1 1 1
10 10059 1 1 2 ALA HB2 H 0.948 41.874 -17.713 1.00 . A A . 2 ALA HB2 1 1
10 10060 1 1 2 ALA HB3 H -0.292 43.000 -18.265 1.00 . A A . 2 ALA HB3 1 1
10 10061 1 1 2 ALA N N -2.236 41.140 -18.555 1.00 . A A . 2 ALA N 1 1
10 10062 1 1 2 ALA O O 0.437 39.495 -17.061 1.00 . A A . 2 ALA O 1 1
10 10063 1 1 3 SER C C -0.353 36.285 -18.980 1.00 . A A . 3 SER C 1 1
10 10064 1 1 3 SER CA C -0.876 37.194 -17.873 1.00 . A A . 3 SER CA 1 1
10 10065 1 1 3 SER CB C -2.161 36.608 -17.282 1.00 . A A . 3 SER CB 1 1
10 10066 1 1 3 SER H H -1.802 38.678 -19.066 1.00 . A A . 3 SER H 1 1
10 10067 1 1 3 SER HA H -0.130 37.260 -17.095 1.00 . A A . 3 SER HA 1 1
10 10068 1 1 3 SER HB2 H -3.008 37.171 -17.644 1.00 . A A . 3 SER HB2 1 1
10 10069 1 1 3 SER HB3 H -2.257 35.577 -17.587 1.00 . A A . 3 SER HB3 1 1
10 10070 1 1 3 SER HG H -2.883 37.196 -15.559 1.00 . A A . 3 SER HG 1 1
10 10071 1 1 3 SER N N -1.118 38.540 -18.377 1.00 . A A . 3 SER N 1 1
10 10072 1 1 3 SER O O 0.352 35.310 -18.718 1.00 . A A . 3 SER O 1 1
10 10073 1 1 3 SER OG O -2.144 36.667 -15.866 1.00 . A A . 3 SER OG 1 1
10 10074 1 1 4 ALA C C 1.229 36.000 -21.616 1.00 . A A . 4 ALA C 1 1
10 10075 1 1 4 ALA CA C -0.266 35.827 -21.369 1.00 . A A . 4 ALA CA 1 1
10 10076 1 1 4 ALA CB C -1.057 36.220 -22.607 1.00 . A A . 4 ALA CB 1 1
10 10077 1 1 4 ALA H H -1.265 37.400 -20.365 1.00 . A A . 4 ALA H 1 1
10 10078 1 1 4 ALA HA H -0.468 34.787 -21.159 1.00 . A A . 4 ALA HA 1 1
10 10079 1 1 4 ALA HB1 H -0.534 35.884 -23.490 1.00 . A A . 4 ALA HB1 1 1
10 10080 1 1 4 ALA HB2 H -2.034 35.761 -22.571 1.00 . A A . 4 ALA HB2 1 1
10 10081 1 1 4 ALA HB3 H -1.165 37.294 -22.639 1.00 . A A . 4 ALA HB3 1 1
10 10082 1 1 4 ALA N N -0.702 36.612 -20.220 1.00 . A A . 4 ALA N 1 1
10 10083 1 1 4 ALA O O 1.886 35.107 -22.151 1.00 . A A . 4 ALA O 1 1
10 10084 1 1 5 ILE C C 3.993 36.948 -20.217 1.00 . A A . 5 ILE C 1 1
10 10085 1 1 5 ILE CA C 3.176 37.444 -21.405 1.00 . A A . 5 ILE CA 1 1
10 10086 1 1 5 ILE CB C 3.424 38.952 -21.591 1.00 . A A . 5 ILE CB 1 1
10 10087 1 1 5 ILE CD1 C 1.230 40.039 -22.290 1.00 . A A . 5 ILE CD1 1 1
10 10088 1 1 5 ILE CG1 C 2.568 39.495 -22.739 1.00 . A A . 5 ILE CG1 1 1
10 10089 1 1 5 ILE CG2 C 4.898 39.219 -21.851 1.00 . A A . 5 ILE CG2 1 1
10 10090 1 1 5 ILE H H 1.183 37.827 -20.805 1.00 . A A . 5 ILE H 1 1
10 10091 1 1 5 ILE HA H 3.510 36.932 -22.296 1.00 . A A . 5 ILE HA 1 1
10 10092 1 1 5 ILE HB H 3.147 39.455 -20.677 1.00 . A A . 5 ILE HB 1 1
10 10093 1 1 5 ILE HD11 H 0.499 39.244 -22.291 1.00 . A A . 5 ILE HD11 1 1
10 10094 1 1 5 ILE HD12 H 1.322 40.441 -21.292 1.00 . A A . 5 ILE HD12 1 1
10 10095 1 1 5 ILE HD13 H 0.914 40.820 -22.965 1.00 . A A . 5 ILE HD13 1 1
10 10096 1 1 5 ILE HG12 H 3.102 40.291 -23.232 1.00 . A A . 5 ILE HG12 1 1
10 10097 1 1 5 ILE HG13 H 2.383 38.699 -23.446 1.00 . A A . 5 ILE HG13 1 1
10 10098 1 1 5 ILE HG21 H 5.010 39.736 -22.794 1.00 . A A . 5 ILE HG21 1 1
10 10099 1 1 5 ILE HG22 H 5.299 39.830 -21.057 1.00 . A A . 5 ILE HG22 1 1
10 10100 1 1 5 ILE HG23 H 5.433 38.282 -21.890 1.00 . A A . 5 ILE HG23 1 1
10 10101 1 1 5 ILE N N 1.759 37.154 -21.225 1.00 . A A . 5 ILE N 1 1
10 10102 1 1 5 ILE O O 5.146 36.542 -20.368 1.00 . A A . 5 ILE O 1 1
10 10103 1 1 6 THR C C 5.454 37.139 -17.710 1.00 . A A . 6 THR C 1 1
10 10104 1 1 6 THR CA C 4.058 36.536 -17.820 1.00 . A A . 6 THR CA 1 1
10 10105 1 1 6 THR CB C 4.170 35.001 -17.771 1.00 . A A . 6 THR CB 1 1
10 10106 1 1 6 THR CG2 C 4.554 34.530 -16.376 1.00 . A A . 6 THR CG2 1 1
10 10107 1 1 6 THR H H 2.468 37.316 -18.979 1.00 . A A . 6 THR H 1 1
10 10108 1 1 6 THR HA H 3.469 36.860 -16.975 1.00 . A A . 6 THR HA 1 1
10 10109 1 1 6 THR HB H 4.936 34.687 -18.464 1.00 . A A . 6 THR HB 1 1
10 10110 1 1 6 THR HG1 H 2.787 34.529 -19.096 1.00 . A A . 6 THR HG1 1 1
10 10111 1 1 6 THR HG21 H 5.551 34.118 -16.398 1.00 . A A . 6 THR HG21 1 1
10 10112 1 1 6 THR HG22 H 3.859 33.771 -16.048 1.00 . A A . 6 THR HG22 1 1
10 10113 1 1 6 THR HG23 H 4.524 35.365 -15.693 1.00 . A A . 6 THR HG23 1 1
10 10114 1 1 6 THR N N 3.388 36.982 -19.034 1.00 . A A . 6 THR N 1 1
10 10115 1 1 6 THR O O 6.369 36.516 -17.171 1.00 . A A . 6 THR O 1 1
10 10116 1 1 6 THR OG1 O 2.923 34.407 -18.153 1.00 . A A . 6 THR OG1 1 1
10 10117 1 1 7 ALA C C 6.726 40.494 -17.743 1.00 . A A . 7 ALA C 1 1
10 10118 1 1 7 ALA CA C 6.895 39.043 -18.178 1.00 . A A . 7 ALA CA 1 1
10 10119 1 1 7 ALA CB C 7.578 38.973 -19.536 1.00 . A A . 7 ALA CB 1 1
10 10120 1 1 7 ALA H H 4.845 38.800 -18.638 1.00 . A A . 7 ALA H 1 1
10 10121 1 1 7 ALA HA H 7.523 38.533 -17.461 1.00 . A A . 7 ALA HA 1 1
10 10122 1 1 7 ALA HB1 H 7.433 37.990 -19.961 1.00 . A A . 7 ALA HB1 1 1
10 10123 1 1 7 ALA HB2 H 7.151 39.717 -20.192 1.00 . A A . 7 ALA HB2 1 1
10 10124 1 1 7 ALA HB3 H 8.634 39.160 -19.417 1.00 . A A . 7 ALA HB3 1 1
10 10125 1 1 7 ALA N N 5.611 38.354 -18.222 1.00 . A A . 7 ALA N 1 1
10 10126 1 1 7 ALA O O 7.498 41.003 -16.929 1.00 . A A . 7 ALA O 1 1
10 10127 1 1 8 LEU C C 4.946 42.683 -16.523 1.00 . A A . 8 LEU C 1 1
10 10128 1 1 8 LEU CA C 5.443 42.551 -17.959 1.00 . A A . 8 LEU CA 1 1
10 10129 1 1 8 LEU CB C 4.409 43.134 -18.924 1.00 . A A . 8 LEU CB 1 1
10 10130 1 1 8 LEU CD1 C 3.533 43.465 -21.249 1.00 . A A . 8 LEU CD1 1 1
10 10131 1 1 8 LEU CD2 C 6.000 43.408 -20.841 1.00 . A A . 8 LEU CD2 1 1
10 10132 1 1 8 LEU CG C 4.648 42.861 -20.410 1.00 . A A . 8 LEU CG 1 1
10 10133 1 1 8 LEU H H 5.133 40.698 -18.933 1.00 . A A . 8 LEU H 1 1
10 10134 1 1 8 LEU HA H 6.367 43.101 -18.060 1.00 . A A . 8 LEU HA 1 1
10 10135 1 1 8 LEU HB2 H 3.445 42.724 -18.663 1.00 . A A . 8 LEU HB2 1 1
10 10136 1 1 8 LEU HB3 H 4.392 44.205 -18.782 1.00 . A A . 8 LEU HB3 1 1
10 10137 1 1 8 LEU HD11 H 3.725 44.515 -21.401 1.00 . A A . 8 LEU HD11 1 1
10 10138 1 1 8 LEU HD12 H 2.590 43.342 -20.738 1.00 . A A . 8 LEU HD12 1 1
10 10139 1 1 8 LEU HD13 H 3.492 42.963 -22.206 1.00 . A A . 8 LEU HD13 1 1
10 10140 1 1 8 LEU HD21 H 6.205 43.103 -21.857 1.00 . A A . 8 LEU HD21 1 1
10 10141 1 1 8 LEU HD22 H 6.769 43.024 -20.187 1.00 . A A . 8 LEU HD22 1 1
10 10142 1 1 8 LEU HD23 H 5.986 44.488 -20.786 1.00 . A A . 8 LEU HD23 1 1
10 10143 1 1 8 LEU HG H 4.650 41.792 -20.577 1.00 . A A . 8 LEU HG 1 1
10 10144 1 1 8 LEU N N 5.713 41.157 -18.290 1.00 . A A . 8 LEU N 1 1
10 10145 1 1 8 LEU O O 5.113 43.727 -15.890 1.00 . A A . 8 LEU O 1 1
10 10146 1 1 9 THR C C 4.884 42.052 -13.654 1.00 . A A . 9 THR C 1 1
10 10147 1 1 9 THR CA C 3.817 41.615 -14.651 1.00 . A A . 9 THR CA 1 1
10 10148 1 1 9 THR CB C 3.299 40.220 -14.252 1.00 . A A . 9 THR CB 1 1
10 10149 1 1 9 THR CG2 C 1.784 40.148 -14.383 1.00 . A A . 9 THR CG2 1 1
10 10150 1 1 9 THR H H 4.235 40.817 -16.566 1.00 . A A . 9 THR H 1 1
10 10151 1 1 9 THR HA H 2.991 42.309 -14.607 1.00 . A A . 9 THR HA 1 1
10 10152 1 1 9 THR HB H 3.564 40.035 -13.220 1.00 . A A . 9 THR HB 1 1
10 10153 1 1 9 THR HG1 H 3.478 38.371 -14.915 1.00 . A A . 9 THR HG1 1 1
10 10154 1 1 9 THR HG21 H 1.481 40.624 -15.304 1.00 . A A . 9 THR HG21 1 1
10 10155 1 1 9 THR HG22 H 1.325 40.655 -13.548 1.00 . A A . 9 THR HG22 1 1
10 10156 1 1 9 THR HG23 H 1.473 39.114 -14.393 1.00 . A A . 9 THR HG23 1 1
10 10157 1 1 9 THR N N 4.337 41.618 -16.012 1.00 . A A . 9 THR N 1 1
10 10158 1 1 9 THR O O 6.083 42.001 -13.928 1.00 . A A . 9 THR O 1 1
10 10159 1 1 9 THR OG1 O 3.903 39.218 -15.076 1.00 . A A . 9 THR OG1 1 1
10 10160 1 1 10 PRO C C 6.140 41.799 -10.792 1.00 . A A . 10 PRO C 1 1
10 10161 1 1 10 PRO CA C 5.343 42.946 -11.404 1.00 . A A . 10 PRO CA 1 1
10 10162 1 1 10 PRO CB C 4.393 43.550 -10.367 1.00 . A A . 10 PRO CB 1 1
10 10163 1 1 10 PRO CD C 3.025 42.580 -12.071 1.00 . A A . 10 PRO CD 1 1
10 10164 1 1 10 PRO CG C 3.093 42.857 -10.595 1.00 . A A . 10 PRO CG 1 1
10 10165 1 1 10 PRO HA H 6.023 43.707 -11.759 1.00 . A A . 10 PRO HA 1 1
10 10166 1 1 10 PRO HB2 H 4.773 43.361 -9.373 1.00 . A A . 10 PRO HB2 1 1
10 10167 1 1 10 PRO HB3 H 4.307 44.614 -10.529 1.00 . A A . 10 PRO HB3 1 1
10 10168 1 1 10 PRO HD2 H 2.515 41.646 -12.256 1.00 . A A . 10 PRO HD2 1 1
10 10169 1 1 10 PRO HD3 H 2.532 43.391 -12.584 1.00 . A A . 10 PRO HD3 1 1
10 10170 1 1 10 PRO HG2 H 3.067 41.934 -10.037 1.00 . A A . 10 PRO HG2 1 1
10 10171 1 1 10 PRO HG3 H 2.278 43.501 -10.296 1.00 . A A . 10 PRO HG3 1 1
10 10172 1 1 10 PRO N N 4.441 42.491 -12.466 1.00 . A A . 10 PRO N 1 1
10 10173 1 1 10 PRO O O 6.099 40.671 -11.280 1.00 . A A . 10 PRO O 1 1
10 10174 1 1 11 ASN C C 6.803 40.196 -8.160 1.00 . A A . 11 ASN C 1 1
10 10175 1 1 11 ASN CA C 7.673 41.090 -9.039 1.00 . A A . 11 ASN CA 1 1
10 10176 1 1 11 ASN CB C 8.754 41.760 -8.190 1.00 . A A . 11 ASN CB 1 1
10 10177 1 1 11 ASN CG C 9.862 42.362 -9.033 1.00 . A A . 11 ASN CG 1 1
10 10178 1 1 11 ASN H H 6.858 43.014 -9.374 1.00 . A A . 11 ASN H 1 1
10 10179 1 1 11 ASN HA H 8.147 40.480 -9.794 1.00 . A A . 11 ASN HA 1 1
10 10180 1 1 11 ASN HB2 H 8.305 42.550 -7.604 1.00 . A A . 11 ASN HB2 1 1
10 10181 1 1 11 ASN HB3 H 9.190 41.028 -7.526 1.00 . A A . 11 ASN HB3 1 1
10 10182 1 1 11 ASN HD21 H 10.082 40.645 -10.012 1.00 . A A . 11 ASN HD21 1 1
10 10183 1 1 11 ASN HD22 H 11.133 41.927 -10.498 1.00 . A A . 11 ASN HD22 1 1
10 10184 1 1 11 ASN N N 6.865 42.096 -9.718 1.00 . A A . 11 ASN N 1 1
10 10185 1 1 11 ASN ND2 N 10.415 41.564 -9.940 1.00 . A A . 11 ASN ND2 1 1
10 10186 1 1 11 ASN O O 7.144 39.042 -7.902 1.00 . A A . 11 ASN O 1 1
10 10187 1 1 11 ASN OD1 O 10.215 43.530 -8.873 1.00 . A A . 11 ASN OD1 1 1
10 10188 1 1 12 GLN C C 4.346 38.680 -7.521 1.00 . A A . 12 GLN C 1 1
10 10189 1 1 12 GLN CA C 4.759 39.989 -6.856 1.00 . A A . 12 GLN CA 1 1
10 10190 1 1 12 GLN CB C 3.518 40.830 -6.545 1.00 . A A . 12 GLN CB 1 1
10 10191 1 1 12 GLN CD C 3.778 42.012 -4.327 1.00 . A A . 12 GLN CD 1 1
10 10192 1 1 12 GLN CG C 3.832 42.138 -5.838 1.00 . A A . 12 GLN CG 1 1
10 10193 1 1 12 GLN H H 5.460 41.662 -7.946 1.00 . A A . 12 GLN H 1 1
10 10194 1 1 12 GLN HA H 5.270 39.764 -5.933 1.00 . A A . 12 GLN HA 1 1
10 10195 1 1 12 GLN HB2 H 3.012 41.059 -7.471 1.00 . A A . 12 GLN HB2 1 1
10 10196 1 1 12 GLN HB3 H 2.857 40.255 -5.914 1.00 . A A . 12 GLN HB3 1 1
10 10197 1 1 12 GLN HE21 H 4.295 43.922 -4.125 1.00 . A A . 12 GLN HE21 1 1
10 10198 1 1 12 GLN HE22 H 4.040 43.052 -2.654 1.00 . A A . 12 GLN HE22 1 1
10 10199 1 1 12 GLN HG2 H 4.824 42.457 -6.121 1.00 . A A . 12 GLN HG2 1 1
10 10200 1 1 12 GLN HG3 H 3.113 42.882 -6.148 1.00 . A A . 12 GLN HG3 1 1
10 10201 1 1 12 GLN N N 5.678 40.738 -7.705 1.00 . A A . 12 GLN N 1 1
10 10202 1 1 12 GLN NE2 N 4.067 43.105 -3.632 1.00 . A A . 12 GLN NE2 1 1
10 10203 1 1 12 GLN O O 4.201 37.654 -6.857 1.00 . A A . 12 GLN O 1 1
10 10204 1 1 12 GLN OE1 O 3.482 40.943 -3.792 1.00 . A A . 12 GLN OE1 1 1
10 10205 1 1 13 VAL C C 4.871 36.493 -9.590 1.00 . A A . 13 VAL C 1 1
10 10206 1 1 13 VAL CA C 3.763 37.541 -9.591 1.00 . A A . 13 VAL CA 1 1
10 10207 1 1 13 VAL CB C 3.411 37.897 -11.048 1.00 . A A . 13 VAL CB 1 1
10 10208 1 1 13 VAL CG1 C 3.030 36.646 -11.826 1.00 . A A . 13 VAL CG1 1 1
10 10209 1 1 13 VAL CG2 C 2.288 38.922 -11.088 1.00 . A A . 13 VAL CG2 1 1
10 10210 1 1 13 VAL H H 4.289 39.571 -9.310 1.00 . A A . 13 VAL H 1 1
10 10211 1 1 13 VAL HA H 2.885 37.123 -9.122 1.00 . A A . 13 VAL HA 1 1
10 10212 1 1 13 VAL HB H 4.283 38.331 -11.513 1.00 . A A . 13 VAL HB 1 1
10 10213 1 1 13 VAL HG11 H 2.532 36.931 -12.742 1.00 . A A . 13 VAL HG11 1 1
10 10214 1 1 13 VAL HG12 H 3.922 36.082 -12.059 1.00 . A A . 13 VAL HG12 1 1
10 10215 1 1 13 VAL HG13 H 2.365 36.040 -11.229 1.00 . A A . 13 VAL HG13 1 1
10 10216 1 1 13 VAL HG21 H 1.822 38.909 -12.062 1.00 . A A . 13 VAL HG21 1 1
10 10217 1 1 13 VAL HG22 H 1.554 38.681 -10.334 1.00 . A A . 13 VAL HG22 1 1
10 10218 1 1 13 VAL HG23 H 2.691 39.906 -10.895 1.00 . A A . 13 VAL HG23 1 1
10 10219 1 1 13 VAL N N 4.159 38.723 -8.836 1.00 . A A . 13 VAL N 1 1
10 10220 1 1 13 VAL O O 4.609 35.300 -9.442 1.00 . A A . 13 VAL O 1 1
10 10221 1 1 14 ASN C C 7.419 35.347 -8.427 1.00 . A A . 14 ASN C 1 1
10 10222 1 1 14 ASN CA C 7.257 36.049 -9.773 1.00 . A A . 14 ASN CA 1 1
10 10223 1 1 14 ASN CB C 8.531 36.823 -10.113 1.00 . A A . 14 ASN CB 1 1
10 10224 1 1 14 ASN CG C 8.528 37.345 -11.537 1.00 . A A . 14 ASN CG 1 1
10 10225 1 1 14 ASN H H 6.253 37.910 -9.868 1.00 . A A . 14 ASN H 1 1
10 10226 1 1 14 ASN HA H 7.084 35.305 -10.535 1.00 . A A . 14 ASN HA 1 1
10 10227 1 1 14 ASN HB2 H 8.625 37.665 -9.442 1.00 . A A . 14 ASN HB2 1 1
10 10228 1 1 14 ASN HB3 H 9.385 36.173 -9.990 1.00 . A A . 14 ASN HB3 1 1
10 10229 1 1 14 ASN HD21 H 9.857 35.967 -12.072 1.00 . A A . 14 ASN HD21 1 1
10 10230 1 1 14 ASN HD22 H 9.339 37.037 -13.326 1.00 . A A . 14 ASN HD22 1 1
10 10231 1 1 14 ASN N N 6.109 36.947 -9.755 1.00 . A A . 14 ASN N 1 1
10 10232 1 1 14 ASN ND2 N 9.321 36.719 -12.399 1.00 . A A . 14 ASN ND2 1 1
10 10233 1 1 14 ASN O O 7.554 34.124 -8.366 1.00 . A A . 14 ASN O 1 1
10 10234 1 1 14 ASN OD1 O 7.820 38.300 -11.857 1.00 . A A . 14 ASN OD1 1 1
10 10235 1 1 15 ASP C C 6.361 34.689 -5.656 1.00 . A A . 15 ASP C 1 1
10 10236 1 1 15 ASP CA C 7.547 35.581 -6.009 1.00 . A A . 15 ASP CA 1 1
10 10237 1 1 15 ASP CB C 7.672 36.712 -4.986 1.00 . A A . 15 ASP CB 1 1
10 10238 1 1 15 ASP CG C 9.063 36.801 -4.389 1.00 . A A . 15 ASP CG 1 1
10 10239 1 1 15 ASP H H 7.293 37.095 -7.467 1.00 . A A . 15 ASP H 1 1
10 10240 1 1 15 ASP HA H 8.448 34.987 -5.986 1.00 . A A . 15 ASP HA 1 1
10 10241 1 1 15 ASP HB2 H 7.448 37.652 -5.470 1.00 . A A . 15 ASP HB2 1 1
10 10242 1 1 15 ASP HB3 H 6.967 36.546 -4.187 1.00 . A A . 15 ASP HB3 1 1
10 10243 1 1 15 ASP N N 7.404 36.128 -7.353 1.00 . A A . 15 ASP N 1 1
10 10244 1 1 15 ASP O O 6.532 33.610 -5.089 1.00 . A A . 15 ASP O 1 1
10 10245 1 1 15 ASP OD1 O 9.701 35.742 -4.212 1.00 . A A . 15 ASP OD1 1 1
10 10246 1 1 15 ASP OD2 O 9.513 37.929 -4.097 1.00 . A A . 15 ASP OD2 1 1
10 10247 1 1 16 GLU C C 3.978 33.033 -6.403 1.00 . A A . 16 GLU C 1 1
10 10248 1 1 16 GLU CA C 3.946 34.392 -5.709 1.00 . A A . 16 GLU CA 1 1
10 10249 1 1 16 GLU CB C 2.712 35.178 -6.158 1.00 . A A . 16 GLU CB 1 1
10 10250 1 1 16 GLU CD C 0.756 35.908 -4.736 1.00 . A A . 16 GLU CD 1 1
10 10251 1 1 16 GLU CG C 2.203 36.158 -5.116 1.00 . A A . 16 GLU CG 1 1
10 10252 1 1 16 GLU H H 5.089 36.016 -6.443 1.00 . A A . 16 GLU H 1 1
10 10253 1 1 16 GLU HA H 3.894 34.236 -4.642 1.00 . A A . 16 GLU HA 1 1
10 10254 1 1 16 GLU HB2 H 2.957 35.730 -7.053 1.00 . A A . 16 GLU HB2 1 1
10 10255 1 1 16 GLU HB3 H 1.919 34.480 -6.384 1.00 . A A . 16 GLU HB3 1 1
10 10256 1 1 16 GLU HG2 H 2.812 36.069 -4.228 1.00 . A A . 16 GLU HG2 1 1
10 10257 1 1 16 GLU HG3 H 2.289 37.160 -5.510 1.00 . A A . 16 GLU HG3 1 1
10 10258 1 1 16 GLU N N 5.160 35.149 -5.993 1.00 . A A . 16 GLU N 1 1
10 10259 1 1 16 GLU O O 3.718 32.001 -5.783 1.00 . A A . 16 GLU O 1 1
10 10260 1 1 16 GLU OE1 O 0.431 34.760 -4.369 1.00 . A A . 16 GLU OE1 1 1
10 10261 1 1 16 GLU OE2 O -0.049 36.859 -4.807 1.00 . A A . 16 GLU OE2 1 1
10 10262 1 1 17 LEU C C 5.546 30.953 -8.039 1.00 . A A . 17 LEU C 1 1
10 10263 1 1 17 LEU CA C 4.361 31.810 -8.472 1.00 . A A . 17 LEU CA 1 1
10 10264 1 1 17 LEU CB C 4.469 32.132 -9.963 1.00 . A A . 17 LEU CB 1 1
10 10265 1 1 17 LEU CD1 C 6.400 30.911 -10.997 1.00 . A A . 17 LEU CD1 1 1
10 10266 1 1 17 LEU CD2 C 5.924 33.277 -11.654 1.00 . A A . 17 LEU CD2 1 1
10 10267 1 1 17 LEU CG C 5.887 32.262 -10.521 1.00 . A A . 17 LEU CG 1 1
10 10268 1 1 17 LEU H H 4.493 33.894 -8.132 1.00 . A A . 17 LEU H 1 1
10 10269 1 1 17 LEU HA H 3.450 31.258 -8.297 1.00 . A A . 17 LEU HA 1 1
10 10270 1 1 17 LEU HB2 H 3.971 31.346 -10.509 1.00 . A A . 17 LEU HB2 1 1
10 10271 1 1 17 LEU HB3 H 3.958 33.069 -10.136 1.00 . A A . 17 LEU HB3 1 1
10 10272 1 1 17 LEU HD11 H 5.576 30.328 -11.378 1.00 . A A . 17 LEU HD11 1 1
10 10273 1 1 17 LEU HD12 H 6.857 30.389 -10.169 1.00 . A A . 17 LEU HD12 1 1
10 10274 1 1 17 LEU HD13 H 7.132 31.059 -11.778 1.00 . A A . 17 LEU HD13 1 1
10 10275 1 1 17 LEU HD21 H 6.917 33.694 -11.732 1.00 . A A . 17 LEU HD21 1 1
10 10276 1 1 17 LEU HD22 H 5.216 34.067 -11.452 1.00 . A A . 17 LEU HD22 1 1
10 10277 1 1 17 LEU HD23 H 5.663 32.789 -12.583 1.00 . A A . 17 LEU HD23 1 1
10 10278 1 1 17 LEU HG H 6.545 32.611 -9.737 1.00 . A A . 17 LEU HG 1 1
10 10279 1 1 17 LEU N N 4.296 33.041 -7.693 1.00 . A A . 17 LEU N 1 1
10 10280 1 1 17 LEU O O 5.515 29.728 -8.156 1.00 . A A . 17 LEU O 1 1
10 10281 1 1 18 ASN C C 7.476 30.030 -5.869 1.00 . A A . 18 ASN C 1 1
10 10282 1 1 18 ASN CA C 7.784 30.902 -7.083 1.00 . A A . 18 ASN CA 1 1
10 10283 1 1 18 ASN CB C 8.890 31.902 -6.738 1.00 . A A . 18 ASN CB 1 1
10 10284 1 1 18 ASN CG C 10.206 31.221 -6.417 1.00 . A A . 18 ASN CG 1 1
10 10285 1 1 18 ASN H H 6.555 32.582 -7.468 1.00 . A A . 18 ASN H 1 1
10 10286 1 1 18 ASN HA H 8.123 30.269 -7.890 1.00 . A A . 18 ASN HA 1 1
10 10287 1 1 18 ASN HB2 H 9.045 32.562 -7.580 1.00 . A A . 18 ASN HB2 1 1
10 10288 1 1 18 ASN HB3 H 8.586 32.484 -5.881 1.00 . A A . 18 ASN HB3 1 1
10 10289 1 1 18 ASN HD21 H 10.522 30.866 -8.347 1.00 . A A . 18 ASN HD21 1 1
10 10290 1 1 18 ASN HD22 H 11.749 30.304 -7.270 1.00 . A A . 18 ASN HD22 1 1
10 10291 1 1 18 ASN N N 6.589 31.605 -7.536 1.00 . A A . 18 ASN N 1 1
10 10292 1 1 18 ASN ND2 N 10.895 30.750 -7.449 1.00 . A A . 18 ASN ND2 1 1
10 10293 1 1 18 ASN O O 7.657 28.812 -5.903 1.00 . A A . 18 ASN O 1 1
10 10294 1 1 18 ASN OD1 O 10.598 31.120 -5.254 1.00 . A A . 18 ASN OD1 1 1
10 10295 1 1 19 LYS C C 5.540 28.952 -3.818 1.00 . A A . 19 LYS C 1 1
10 10296 1 1 19 LYS CA C 6.671 29.946 -3.573 1.00 . A A . 19 LYS CA 1 1
10 10297 1 1 19 LYS CB C 6.270 30.932 -2.474 1.00 . A A . 19 LYS CB 1 1
10 10298 1 1 19 LYS CD C 6.626 33.404 -2.199 1.00 . A A . 19 LYS CD 1 1
10 10299 1 1 19 LYS CE C 7.614 34.514 -2.522 1.00 . A A . 19 LYS CE 1 1
10 10300 1 1 19 LYS CG C 7.287 32.037 -2.247 1.00 . A A . 19 LYS CG 1 1
10 10301 1 1 19 LYS H H 6.886 31.634 -4.832 1.00 . A A . 19 LYS H 1 1
10 10302 1 1 19 LYS HA H 7.549 29.403 -3.255 1.00 . A A . 19 LYS HA 1 1
10 10303 1 1 19 LYS HB2 H 5.328 31.389 -2.743 1.00 . A A . 19 LYS HB2 1 1
10 10304 1 1 19 LYS HB3 H 6.146 30.390 -1.548 1.00 . A A . 19 LYS HB3 1 1
10 10305 1 1 19 LYS HD2 H 5.822 33.431 -2.920 1.00 . A A . 19 LYS HD2 1 1
10 10306 1 1 19 LYS HD3 H 6.227 33.565 -1.207 1.00 . A A . 19 LYS HD3 1 1
10 10307 1 1 19 LYS HE2 H 8.026 34.337 -3.504 1.00 . A A . 19 LYS HE2 1 1
10 10308 1 1 19 LYS HE3 H 7.089 35.457 -2.517 1.00 . A A . 19 LYS HE3 1 1
10 10309 1 1 19 LYS HG2 H 7.794 31.861 -1.310 1.00 . A A . 19 LYS HG2 1 1
10 10310 1 1 19 LYS HG3 H 8.006 32.024 -3.055 1.00 . A A . 19 LYS HG3 1 1
10 10311 1 1 19 LYS HZ1 H 9.317 33.719 -1.609 1.00 . A A . 19 LYS HZ1 1 1
10 10312 1 1 19 LYS HZ2 H 8.342 34.629 -0.568 1.00 . A A . 19 LYS HZ2 1 1
10 10313 1 1 19 LYS HZ3 H 9.317 35.409 -1.709 1.00 . A A . 19 LYS HZ3 1 1
10 10314 1 1 19 LYS N N 7.008 30.662 -4.798 1.00 . A A . 19 LYS N 1 1
10 10315 1 1 19 LYS NZ N 8.726 34.571 -1.533 1.00 . A A . 19 LYS NZ 1 1
10 10316 1 1 19 LYS O O 5.622 27.792 -3.414 1.00 . A A . 19 LYS O 1 1
10 10317 1 1 20 MET C C 3.776 27.299 -5.513 1.00 . A A . 20 MET C 1 1
10 10318 1 1 20 MET CA C 3.340 28.565 -4.781 1.00 . A A . 20 MET CA 1 1
10 10319 1 1 20 MET CB C 2.318 29.329 -5.626 1.00 . A A . 20 MET CB 1 1
10 10320 1 1 20 MET CE C -1.212 29.742 -6.965 1.00 . A A . 20 MET CE 1 1
10 10321 1 1 20 MET CG C 1.051 28.540 -5.909 1.00 . A A . 20 MET CG 1 1
10 10322 1 1 20 MET H H 4.479 30.349 -4.778 1.00 . A A . 20 MET H 1 1
10 10323 1 1 20 MET HA H 2.881 28.285 -3.845 1.00 . A A . 20 MET HA 1 1
10 10324 1 1 20 MET HB2 H 2.044 30.235 -5.106 1.00 . A A . 20 MET HB2 1 1
10 10325 1 1 20 MET HB3 H 2.772 29.589 -6.571 1.00 . A A . 20 MET HB3 1 1
10 10326 1 1 20 MET HE1 H -2.248 30.006 -6.811 1.00 . A A . 20 MET HE1 1 1
10 10327 1 1 20 MET HE2 H -0.701 30.561 -7.449 1.00 . A A . 20 MET HE2 1 1
10 10328 1 1 20 MET HE3 H -1.152 28.863 -7.588 1.00 . A A . 20 MET HE3 1 1
10 10329 1 1 20 MET HG2 H 0.986 28.355 -6.971 1.00 . A A . 20 MET HG2 1 1
10 10330 1 1 20 MET HG3 H 1.107 27.597 -5.386 1.00 . A A . 20 MET HG3 1 1
10 10331 1 1 20 MET N N 4.486 29.415 -4.481 1.00 . A A . 20 MET N 1 1
10 10332 1 1 20 MET O O 3.451 26.188 -5.097 1.00 . A A . 20 MET O 1 1
10 10333 1 1 20 MET SD S -0.440 29.406 -5.384 1.00 . A A . 20 MET SD 1 1
10 10334 1 1 21 GLN C C 5.879 25.435 -6.552 1.00 . A A . 21 GLN C 1 1
10 10335 1 1 21 GLN CA C 4.996 26.349 -7.393 1.00 . A A . 21 GLN CA 1 1
10 10336 1 1 21 GLN CB C 5.771 26.847 -8.613 1.00 . A A . 21 GLN CB 1 1
10 10337 1 1 21 GLN CD C 4.614 26.352 -10.804 1.00 . A A . 21 GLN CD 1 1
10 10338 1 1 21 GLN CG C 4.881 27.381 -9.723 1.00 . A A . 21 GLN CG 1 1
10 10339 1 1 21 GLN H H 4.742 28.388 -6.884 1.00 . A A . 21 GLN H 1 1
10 10340 1 1 21 GLN HA H 4.136 25.789 -7.727 1.00 . A A . 21 GLN HA 1 1
10 10341 1 1 21 GLN HB2 H 6.438 27.637 -8.303 1.00 . A A . 21 GLN HB2 1 1
10 10342 1 1 21 GLN HB3 H 6.355 26.030 -9.012 1.00 . A A . 21 GLN HB3 1 1
10 10343 1 1 21 GLN HE21 H 4.351 27.794 -12.147 1.00 . A A . 21 GLN HE21 1 1
10 10344 1 1 21 GLN HE22 H 4.178 26.179 -12.735 1.00 . A A . 21 GLN HE22 1 1
10 10345 1 1 21 GLN HG2 H 3.936 27.684 -9.296 1.00 . A A . 21 GLN HG2 1 1
10 10346 1 1 21 GLN HG3 H 5.363 28.237 -10.173 1.00 . A A . 21 GLN HG3 1 1
10 10347 1 1 21 GLN N N 4.515 27.478 -6.603 1.00 . A A . 21 GLN N 1 1
10 10348 1 1 21 GLN NE2 N 4.354 26.822 -12.018 1.00 . A A . 21 GLN NE2 1 1
10 10349 1 1 21 GLN O O 5.815 24.211 -6.672 1.00 . A A . 21 GLN O 1 1
10 10350 1 1 21 GLN OE1 O 4.641 25.148 -10.551 1.00 . A A . 21 GLN OE1 1 1
10 10351 1 1 22 ALA C C 6.818 24.444 -3.829 1.00 . A A . 22 ALA C 1 1
10 10352 1 1 22 ALA CA C 7.602 25.274 -4.839 1.00 . A A . 22 ALA CA 1 1
10 10353 1 1 22 ALA CB C 8.565 26.210 -4.124 1.00 . A A . 22 ALA CB 1 1
10 10354 1 1 22 ALA H H 6.711 27.014 -5.651 1.00 . A A . 22 ALA H 1 1
10 10355 1 1 22 ALA HA H 8.181 24.610 -5.465 1.00 . A A . 22 ALA HA 1 1
10 10356 1 1 22 ALA HB1 H 9.257 26.629 -4.839 1.00 . A A . 22 ALA HB1 1 1
10 10357 1 1 22 ALA HB2 H 8.010 27.005 -3.650 1.00 . A A . 22 ALA HB2 1 1
10 10358 1 1 22 ALA HB3 H 9.113 25.657 -3.375 1.00 . A A . 22 ALA HB3 1 1
10 10359 1 1 22 ALA N N 6.705 26.036 -5.701 1.00 . A A . 22 ALA N 1 1
10 10360 1 1 22 ALA O O 7.117 23.270 -3.611 1.00 . A A . 22 ALA O 1 1
10 10361 1 1 23 PHE C C 4.269 23.186 -2.846 1.00 . A A . 23 PHE C 1 1
10 10362 1 1 23 PHE CA C 4.988 24.379 -2.225 1.00 . A A . 23 PHE CA 1 1
10 10363 1 1 23 PHE CB C 3.967 25.349 -1.626 1.00 . A A . 23 PHE CB 1 1
10 10364 1 1 23 PHE CD1 C 5.595 26.130 0.117 1.00 . A A . 23 PHE CD1 1 1
10 10365 1 1 23 PHE CD2 C 4.162 27.742 -0.899 1.00 . A A . 23 PHE CD2 1 1
10 10366 1 1 23 PHE CE1 C 6.167 27.122 0.891 1.00 . A A . 23 PHE CE1 1 1
10 10367 1 1 23 PHE CE2 C 4.730 28.738 -0.127 1.00 . A A . 23 PHE CE2 1 1
10 10368 1 1 23 PHE CG C 4.587 26.429 -0.787 1.00 . A A . 23 PHE CG 1 1
10 10369 1 1 23 PHE CZ C 5.734 28.428 0.769 1.00 . A A . 23 PHE CZ 1 1
10 10370 1 1 23 PHE H H 5.625 25.999 -3.431 1.00 . A A . 23 PHE H 1 1
10 10371 1 1 23 PHE HA H 5.638 24.024 -1.440 1.00 . A A . 23 PHE HA 1 1
10 10372 1 1 23 PHE HB2 H 3.420 25.824 -2.426 1.00 . A A . 23 PHE HB2 1 1
10 10373 1 1 23 PHE HB3 H 3.280 24.797 -1.004 1.00 . A A . 23 PHE HB3 1 1
10 10374 1 1 23 PHE HD1 H 5.935 25.110 0.213 1.00 . A A . 23 PHE HD1 1 1
10 10375 1 1 23 PHE HD2 H 3.376 27.986 -1.600 1.00 . A A . 23 PHE HD2 1 1
10 10376 1 1 23 PHE HE1 H 6.952 26.876 1.591 1.00 . A A . 23 PHE HE1 1 1
10 10377 1 1 23 PHE HE2 H 4.389 29.759 -0.227 1.00 . A A . 23 PHE HE2 1 1
10 10378 1 1 23 PHE HZ H 6.179 29.205 1.372 1.00 . A A . 23 PHE HZ 1 1
10 10379 1 1 23 PHE N N 5.814 25.061 -3.214 1.00 . A A . 23 PHE N 1 1
10 10380 1 1 23 PHE O O 4.260 22.091 -2.283 1.00 . A A . 23 PHE O 1 1
10 10381 1 1 24 ILE C C 3.907 21.299 -5.259 1.00 . A A . 24 ILE C 1 1
10 10382 1 1 24 ILE CA C 2.948 22.349 -4.709 1.00 . A A . 24 ILE CA 1 1
10 10383 1 1 24 ILE CB C 2.104 22.914 -5.869 1.00 . A A . 24 ILE CB 1 1
10 10384 1 1 24 ILE CD1 C 2.262 24.043 -8.144 1.00 . A A . 24 ILE CD1 1 1
10 10385 1 1 24 ILE CG1 C 3.011 23.538 -6.931 1.00 . A A . 24 ILE CG1 1 1
10 10386 1 1 24 ILE CG2 C 1.107 23.937 -5.347 1.00 . A A . 24 ILE CG2 1 1
10 10387 1 1 24 ILE H H 3.711 24.299 -4.410 1.00 . A A . 24 ILE H 1 1
10 10388 1 1 24 ILE HA H 2.281 21.877 -4.002 1.00 . A A . 24 ILE HA 1 1
10 10389 1 1 24 ILE HB H 1.550 22.100 -6.311 1.00 . A A . 24 ILE HB 1 1
10 10390 1 1 24 ILE HD11 H 1.417 23.398 -8.338 1.00 . A A . 24 ILE HD11 1 1
10 10391 1 1 24 ILE HD12 H 1.912 25.047 -7.959 1.00 . A A . 24 ILE HD12 1 1
10 10392 1 1 24 ILE HD13 H 2.919 24.041 -9.000 1.00 . A A . 24 ILE HD13 1 1
10 10393 1 1 24 ILE HG12 H 3.540 24.372 -6.497 1.00 . A A . 24 ILE HG12 1 1
10 10394 1 1 24 ILE HG13 H 3.725 22.798 -7.264 1.00 . A A . 24 ILE HG13 1 1
10 10395 1 1 24 ILE HG21 H 1.277 24.102 -4.294 1.00 . A A . 24 ILE HG21 1 1
10 10396 1 1 24 ILE HG22 H 1.233 24.867 -5.881 1.00 . A A . 24 ILE HG22 1 1
10 10397 1 1 24 ILE HG23 H 0.103 23.569 -5.496 1.00 . A A . 24 ILE HG23 1 1
10 10398 1 1 24 ILE N N 3.669 23.405 -4.011 1.00 . A A . 24 ILE N 1 1
10 10399 1 1 24 ILE O O 3.548 20.131 -5.403 1.00 . A A . 24 ILE O 1 1
10 10400 1 1 25 ARG C C 6.573 19.804 -5.040 1.00 . A A . 25 ARG C 1 1
10 10401 1 1 25 ARG CA C 6.142 20.820 -6.094 1.00 . A A . 25 ARG CA 1 1
10 10402 1 1 25 ARG CB C 7.357 21.612 -6.582 1.00 . A A . 25 ARG CB 1 1
10 10403 1 1 25 ARG CD C 8.610 22.600 -8.523 1.00 . A A . 25 ARG CD 1 1
10 10404 1 1 25 ARG CG C 7.344 21.887 -8.077 1.00 . A A . 25 ARG CG 1 1
10 10405 1 1 25 ARG CZ C 9.592 21.095 -10.201 1.00 . A A . 25 ARG CZ 1 1
10 10406 1 1 25 ARG H H 5.356 22.667 -5.424 1.00 . A A . 25 ARG H 1 1
10 10407 1 1 25 ARG HA H 5.709 20.291 -6.929 1.00 . A A . 25 ARG HA 1 1
10 10408 1 1 25 ARG HB2 H 7.387 22.559 -6.064 1.00 . A A . 25 ARG HB2 1 1
10 10409 1 1 25 ARG HB3 H 8.252 21.055 -6.348 1.00 . A A . 25 ARG HB3 1 1
10 10410 1 1 25 ARG HD2 H 8.361 23.284 -9.320 1.00 . A A . 25 ARG HD2 1 1
10 10411 1 1 25 ARG HD3 H 9.010 23.153 -7.686 1.00 . A A . 25 ARG HD3 1 1
10 10412 1 1 25 ARG HE H 10.367 21.451 -8.398 1.00 . A A . 25 ARG HE 1 1
10 10413 1 1 25 ARG HG2 H 7.267 20.949 -8.606 1.00 . A A . 25 ARG HG2 1 1
10 10414 1 1 25 ARG HG3 H 6.490 22.506 -8.311 1.00 . A A . 25 ARG HG3 1 1
10 10415 1 1 25 ARG HH11 H 7.876 21.998 -10.769 1.00 . A A . 25 ARG HH11 1 1
10 10416 1 1 25 ARG HH12 H 8.579 20.935 -11.943 1.00 . A A . 25 ARG HH12 1 1
10 10417 1 1 25 ARG HH21 H 11.301 20.049 -9.935 1.00 . A A . 25 ARG HH21 1 1
10 10418 1 1 25 ARG HH22 H 10.526 19.826 -11.467 1.00 . A A . 25 ARG HH22 1 1
10 10419 1 1 25 ARG N N 5.129 21.723 -5.561 1.00 . A A . 25 ARG N 1 1
10 10420 1 1 25 ARG NE N 9.625 21.665 -9.002 1.00 . A A . 25 ARG NE 1 1
10 10421 1 1 25 ARG NH1 N 8.601 21.364 -11.040 1.00 . A A . 25 ARG NH1 1 1
10 10422 1 1 25 ARG NH2 N 10.552 20.255 -10.565 1.00 . A A . 25 ARG NH2 1 1
10 10423 1 1 25 ARG O O 6.628 18.603 -5.305 1.00 . A A . 25 ARG O 1 1
10 10424 1 1 26 LYS C C 6.140 18.595 -2.231 1.00 . A A . 26 LYS C 1 1
10 10425 1 1 26 LYS CA C 7.305 19.432 -2.748 1.00 . A A . 26 LYS CA 1 1
10 10426 1 1 26 LYS CB C 7.890 20.270 -1.609 1.00 . A A . 26 LYS CB 1 1
10 10427 1 1 26 LYS CD C 9.004 19.413 0.473 1.00 . A A . 26 LYS CD 1 1
10 10428 1 1 26 LYS CE C 10.343 19.474 1.193 1.00 . A A . 26 LYS CE 1 1
10 10429 1 1 26 LYS CG C 9.159 19.686 -1.014 1.00 . A A . 26 LYS CG 1 1
10 10430 1 1 26 LYS H H 6.816 21.262 -3.693 1.00 . A A . 26 LYS H 1 1
10 10431 1 1 26 LYS HA H 8.068 18.770 -3.125 1.00 . A A . 26 LYS HA 1 1
10 10432 1 1 26 LYS HB2 H 8.114 21.258 -1.984 1.00 . A A . 26 LYS HB2 1 1
10 10433 1 1 26 LYS HB3 H 7.153 20.352 -0.822 1.00 . A A . 26 LYS HB3 1 1
10 10434 1 1 26 LYS HD2 H 8.346 20.155 0.900 1.00 . A A . 26 LYS HD2 1 1
10 10435 1 1 26 LYS HD3 H 8.576 18.430 0.607 1.00 . A A . 26 LYS HD3 1 1
10 10436 1 1 26 LYS HE2 H 11.132 19.355 0.468 1.00 . A A . 26 LYS HE2 1 1
10 10437 1 1 26 LYS HE3 H 10.435 20.438 1.672 1.00 . A A . 26 LYS HE3 1 1
10 10438 1 1 26 LYS HG2 H 9.389 18.758 -1.517 1.00 . A A . 26 LYS HG2 1 1
10 10439 1 1 26 LYS HG3 H 9.970 20.386 -1.160 1.00 . A A . 26 LYS HG3 1 1
10 10440 1 1 26 LYS HZ1 H 9.736 17.680 2.076 1.00 . A A . 26 LYS HZ1 1 1
10 10441 1 1 26 LYS HZ2 H 10.349 18.812 3.174 1.00 . A A . 26 LYS HZ2 1 1
10 10442 1 1 26 LYS HZ3 H 11.402 17.958 2.163 1.00 . A A . 26 LYS HZ3 1 1
10 10443 1 1 26 LYS N N 6.879 20.295 -3.844 1.00 . A A . 26 LYS N 1 1
10 10444 1 1 26 LYS NZ N 10.466 18.407 2.224 1.00 . A A . 26 LYS NZ 1 1
10 10445 1 1 26 LYS O O 6.275 17.390 -2.022 1.00 . A A . 26 LYS O 1 1
10 10446 1 1 27 GLU C C 3.398 17.431 -2.482 1.00 . A A . 27 GLU C 1 1
10 10447 1 1 27 GLU CA C 3.808 18.555 -1.535 1.00 . A A . 27 GLU CA 1 1
10 10448 1 1 27 GLU CB C 2.652 19.545 -1.369 1.00 . A A . 27 GLU CB 1 1
10 10449 1 1 27 GLU CD C 0.379 20.007 -0.369 1.00 . A A . 27 GLU CD 1 1
10 10450 1 1 27 GLU CG C 1.536 19.032 -0.475 1.00 . A A . 27 GLU CG 1 1
10 10451 1 1 27 GLU H H 4.951 20.203 -2.212 1.00 . A A . 27 GLU H 1 1
10 10452 1 1 27 GLU HA H 4.046 18.130 -0.572 1.00 . A A . 27 GLU HA 1 1
10 10453 1 1 27 GLU HB2 H 3.035 20.459 -0.944 1.00 . A A . 27 GLU HB2 1 1
10 10454 1 1 27 GLU HB3 H 2.235 19.758 -2.343 1.00 . A A . 27 GLU HB3 1 1
10 10455 1 1 27 GLU HG2 H 1.166 18.101 -0.879 1.00 . A A . 27 GLU HG2 1 1
10 10456 1 1 27 GLU HG3 H 1.935 18.860 0.514 1.00 . A A . 27 GLU HG3 1 1
10 10457 1 1 27 GLU N N 4.996 19.242 -2.027 1.00 . A A . 27 GLU N 1 1
10 10458 1 1 27 GLU O O 3.135 16.308 -2.050 1.00 . A A . 27 GLU O 1 1
10 10459 1 1 27 GLU OE1 O -0.394 20.117 -1.344 1.00 . A A . 27 GLU OE1 1 1
10 10460 1 1 27 GLU OE2 O 0.246 20.658 0.688 1.00 . A A . 27 GLU OE2 1 1
10 10461 1 1 28 ALA C C 4.017 15.653 -4.887 1.00 . A A . 28 ALA C 1 1
10 10462 1 1 28 ALA CA C 2.970 16.757 -4.780 1.00 . A A . 28 ALA CA 1 1
10 10463 1 1 28 ALA CB C 2.772 17.433 -6.129 1.00 . A A . 28 ALA CB 1 1
10 10464 1 1 28 ALA H H 3.567 18.653 -4.054 1.00 . A A . 28 ALA H 1 1
10 10465 1 1 28 ALA HA H 2.028 16.318 -4.484 1.00 . A A . 28 ALA HA 1 1
10 10466 1 1 28 ALA HB1 H 2.335 16.729 -6.822 1.00 . A A . 28 ALA HB1 1 1
10 10467 1 1 28 ALA HB2 H 2.114 18.280 -6.013 1.00 . A A . 28 ALA HB2 1 1
10 10468 1 1 28 ALA HB3 H 3.727 17.767 -6.507 1.00 . A A . 28 ALA HB3 1 1
10 10469 1 1 28 ALA N N 3.346 17.741 -3.772 1.00 . A A . 28 ALA N 1 1
10 10470 1 1 28 ALA O O 3.683 14.470 -4.920 1.00 . A A . 28 ALA O 1 1
10 10471 1 1 29 GLU C C 6.396 14.150 -3.848 1.00 . A A . 29 GLU C 1 1
10 10472 1 1 29 GLU CA C 6.381 15.094 -5.048 1.00 . A A . 29 GLU CA 1 1
10 10473 1 1 29 GLU CB C 7.720 15.827 -5.152 1.00 . A A . 29 GLU CB 1 1
10 10474 1 1 29 GLU CD C 9.822 14.837 -4.162 1.00 . A A . 29 GLU CD 1 1
10 10475 1 1 29 GLU CG C 8.905 14.902 -5.369 1.00 . A A . 29 GLU CG 1 1
10 10476 1 1 29 GLU H H 5.489 17.009 -4.912 1.00 . A A . 29 GLU H 1 1
10 10477 1 1 29 GLU HA H 6.228 14.513 -5.945 1.00 . A A . 29 GLU HA 1 1
10 10478 1 1 29 GLU HB2 H 7.674 16.520 -5.979 1.00 . A A . 29 GLU HB2 1 1
10 10479 1 1 29 GLU HB3 H 7.884 16.381 -4.239 1.00 . A A . 29 GLU HB3 1 1
10 10480 1 1 29 GLU HG2 H 8.536 13.908 -5.575 1.00 . A A . 29 GLU HG2 1 1
10 10481 1 1 29 GLU HG3 H 9.473 15.257 -6.216 1.00 . A A . 29 GLU HG3 1 1
10 10482 1 1 29 GLU N N 5.285 16.051 -4.943 1.00 . A A . 29 GLU N 1 1
10 10483 1 1 29 GLU O O 6.586 12.944 -3.998 1.00 . A A . 29 GLU O 1 1
10 10484 1 1 29 GLU OE1 O 9.372 14.363 -3.098 1.00 . A A . 29 GLU OE1 1 1
10 10485 1 1 29 GLU OE2 O 10.991 15.260 -4.284 1.00 . A A . 29 GLU OE2 1 1
10 10486 1 1 30 GLU C C 5.012 12.948 -1.421 1.00 . A A . 30 GLU C 1 1
10 10487 1 1 30 GLU CA C 6.188 13.920 -1.435 1.00 . A A . 30 GLU CA 1 1
10 10488 1 1 30 GLU CB C 6.121 14.835 -0.211 1.00 . A A . 30 GLU CB 1 1
10 10489 1 1 30 GLU CD C 5.906 14.923 2.305 1.00 . A A . 30 GLU CD 1 1
10 10490 1 1 30 GLU CG C 6.353 14.110 1.104 1.00 . A A . 30 GLU CG 1 1
10 10491 1 1 30 GLU H H 6.050 15.678 -2.606 1.00 . A A . 30 GLU H 1 1
10 10492 1 1 30 GLU HA H 7.107 13.353 -1.400 1.00 . A A . 30 GLU HA 1 1
10 10493 1 1 30 GLU HB2 H 6.873 15.605 -0.311 1.00 . A A . 30 GLU HB2 1 1
10 10494 1 1 30 GLU HB3 H 5.147 15.298 -0.176 1.00 . A A . 30 GLU HB3 1 1
10 10495 1 1 30 GLU HG2 H 5.800 13.183 1.092 1.00 . A A . 30 GLU HG2 1 1
10 10496 1 1 30 GLU HG3 H 7.407 13.898 1.204 1.00 . A A . 30 GLU HG3 1 1
10 10497 1 1 30 GLU N N 6.196 14.711 -2.660 1.00 . A A . 30 GLU N 1 1
10 10498 1 1 30 GLU O O 5.172 11.763 -1.127 1.00 . A A . 30 GLU O 1 1
10 10499 1 1 30 GLU OE1 O 6.553 15.948 2.602 1.00 . A A . 30 GLU OE1 1 1
10 10500 1 1 30 GLU OE2 O 4.907 14.532 2.946 1.00 . A A . 30 GLU OE2 1 1
10 10501 1 1 31 LYS C C 2.755 11.509 -2.785 1.00 . A A . 31 LYS C 1 1
10 10502 1 1 31 LYS CA C 2.622 12.638 -1.767 1.00 . A A . 31 LYS CA 1 1
10 10503 1 1 31 LYS CB C 1.401 13.499 -2.102 1.00 . A A . 31 LYS CB 1 1
10 10504 1 1 31 LYS CD C -0.474 13.566 -0.432 1.00 . A A . 31 LYS CD 1 1
10 10505 1 1 31 LYS CE C -1.432 14.688 -0.802 1.00 . A A . 31 LYS CE 1 1
10 10506 1 1 31 LYS CG C 0.084 12.880 -1.669 1.00 . A A . 31 LYS CG 1 1
10 10507 1 1 31 LYS H H 3.762 14.410 -1.966 1.00 . A A . 31 LYS H 1 1
10 10508 1 1 31 LYS HA H 2.491 12.208 -0.786 1.00 . A A . 31 LYS HA 1 1
10 10509 1 1 31 LYS HB2 H 1.505 14.456 -1.612 1.00 . A A . 31 LYS HB2 1 1
10 10510 1 1 31 LYS HB3 H 1.368 13.654 -3.171 1.00 . A A . 31 LYS HB3 1 1
10 10511 1 1 31 LYS HD2 H -1.004 12.839 0.165 1.00 . A A . 31 LYS HD2 1 1
10 10512 1 1 31 LYS HD3 H 0.345 13.977 0.140 1.00 . A A . 31 LYS HD3 1 1
10 10513 1 1 31 LYS HE2 H -1.119 15.115 -1.743 1.00 . A A . 31 LYS HE2 1 1
10 10514 1 1 31 LYS HE3 H -2.424 14.276 -0.906 1.00 . A A . 31 LYS HE3 1 1
10 10515 1 1 31 LYS HG2 H -0.630 12.976 -2.472 1.00 . A A . 31 LYS HG2 1 1
10 10516 1 1 31 LYS HG3 H 0.244 11.834 -1.447 1.00 . A A . 31 LYS HG3 1 1
10 10517 1 1 31 LYS HZ1 H -0.571 15.752 0.776 1.00 . A A . 31 LYS HZ1 1 1
10 10518 1 1 31 LYS HZ2 H -2.253 15.608 0.884 1.00 . A A . 31 LYS HZ2 1 1
10 10519 1 1 31 LYS HZ3 H -1.566 16.690 -0.220 1.00 . A A . 31 LYS HZ3 1 1
10 10520 1 1 31 LYS N N 3.827 13.458 -1.741 1.00 . A A . 31 LYS N 1 1
10 10521 1 1 31 LYS NZ N -1.457 15.759 0.232 1.00 . A A . 31 LYS NZ 1 1
10 10522 1 1 31 LYS O O 2.457 10.352 -2.485 1.00 . A A . 31 LYS O 1 1
10 10523 1 1 32 ALA C C 4.382 9.791 -4.636 1.00 . A A . 32 ALA C 1 1
10 10524 1 1 32 ALA CA C 3.380 10.866 -5.046 1.00 . A A . 32 ALA CA 1 1
10 10525 1 1 32 ALA CB C 3.829 11.545 -6.332 1.00 . A A . 32 ALA CB 1 1
10 10526 1 1 32 ALA H H 3.425 12.789 -4.166 1.00 . A A . 32 ALA H 1 1
10 10527 1 1 32 ALA HA H 2.423 10.398 -5.229 1.00 . A A . 32 ALA HA 1 1
10 10528 1 1 32 ALA HB1 H 3.989 10.798 -7.095 1.00 . A A . 32 ALA HB1 1 1
10 10529 1 1 32 ALA HB2 H 3.066 12.236 -6.657 1.00 . A A . 32 ALA HB2 1 1
10 10530 1 1 32 ALA HB3 H 4.749 12.081 -6.152 1.00 . A A . 32 ALA HB3 1 1
10 10531 1 1 32 ALA N N 3.205 11.851 -3.987 1.00 . A A . 32 ALA N 1 1
10 10532 1 1 32 ALA O O 4.143 8.598 -4.828 1.00 . A A . 32 ALA O 1 1
10 10533 1 1 33 LYS C C 6.041 8.411 -2.498 1.00 . A A . 33 LYS C 1 1
10 10534 1 1 33 LYS CA C 6.545 9.297 -3.632 1.00 . A A . 33 LYS CA 1 1
10 10535 1 1 33 LYS CB C 7.785 10.070 -3.179 1.00 . A A . 33 LYS CB 1 1
10 10536 1 1 33 LYS CD C 10.164 9.599 -3.836 1.00 . A A . 33 LYS CD 1 1
10 10537 1 1 33 LYS CE C 11.487 9.079 -3.297 1.00 . A A . 33 LYS CE 1 1
10 10538 1 1 33 LYS CG C 9.000 9.189 -2.949 1.00 . A A . 33 LYS CG 1 1
10 10539 1 1 33 LYS H H 5.637 11.185 -3.944 1.00 . A A . 33 LYS H 1 1
10 10540 1 1 33 LYS HA H 6.807 8.672 -4.472 1.00 . A A . 33 LYS HA 1 1
10 10541 1 1 33 LYS HB2 H 8.034 10.802 -3.934 1.00 . A A . 33 LYS HB2 1 1
10 10542 1 1 33 LYS HB3 H 7.557 10.583 -2.256 1.00 . A A . 33 LYS HB3 1 1
10 10543 1 1 33 LYS HD2 H 10.008 9.198 -4.827 1.00 . A A . 33 LYS HD2 1 1
10 10544 1 1 33 LYS HD3 H 10.204 10.678 -3.885 1.00 . A A . 33 LYS HD3 1 1
10 10545 1 1 33 LYS HE2 H 11.472 9.143 -2.220 1.00 . A A . 33 LYS HE2 1 1
10 10546 1 1 33 LYS HE3 H 11.600 8.046 -3.594 1.00 . A A . 33 LYS HE3 1 1
10 10547 1 1 33 LYS HG2 H 9.304 9.272 -1.915 1.00 . A A . 33 LYS HG2 1 1
10 10548 1 1 33 LYS HG3 H 8.736 8.164 -3.167 1.00 . A A . 33 LYS HG3 1 1
10 10549 1 1 33 LYS HZ1 H 12.754 10.739 -3.265 1.00 . A A . 33 LYS HZ1 1 1
10 10550 1 1 33 LYS HZ2 H 12.491 10.108 -4.813 1.00 . A A . 33 LYS HZ2 1 1
10 10551 1 1 33 LYS HZ3 H 13.517 9.304 -3.735 1.00 . A A . 33 LYS HZ3 1 1
10 10552 1 1 33 LYS N N 5.505 10.221 -4.071 1.00 . A A . 33 LYS N 1 1
10 10553 1 1 33 LYS NZ N 12.643 9.862 -3.814 1.00 . A A . 33 LYS NZ 1 1
10 10554 1 1 33 LYS O O 6.368 7.226 -2.432 1.00 . A A . 33 LYS O 1 1
10 10555 1 1 34 GLU C C 3.766 7.143 -0.950 1.00 . A A . 34 GLU C 1 1
10 10556 1 1 34 GLU CA C 4.697 8.255 -0.475 1.00 . A A . 34 GLU CA 1 1
10 10557 1 1 34 GLU CB C 3.943 9.201 0.463 1.00 . A A . 34 GLU CB 1 1
10 10558 1 1 34 GLU CD C 3.686 9.893 2.878 1.00 . A A . 34 GLU CD 1 1
10 10559 1 1 34 GLU CG C 4.637 9.414 1.798 1.00 . A A . 34 GLU CG 1 1
10 10560 1 1 34 GLU H H 5.021 9.942 -1.712 1.00 . A A . 34 GLU H 1 1
10 10561 1 1 34 GLU HA H 5.523 7.813 0.063 1.00 . A A . 34 GLU HA 1 1
10 10562 1 1 34 GLU HB2 H 3.836 10.160 -0.022 1.00 . A A . 34 GLU HB2 1 1
10 10563 1 1 34 GLU HB3 H 2.961 8.792 0.652 1.00 . A A . 34 GLU HB3 1 1
10 10564 1 1 34 GLU HG2 H 5.076 8.481 2.115 1.00 . A A . 34 GLU HG2 1 1
10 10565 1 1 34 GLU HG3 H 5.415 10.153 1.671 1.00 . A A . 34 GLU HG3 1 1
10 10566 1 1 34 GLU N N 5.245 8.994 -1.606 1.00 . A A . 34 GLU N 1 1
10 10567 1 1 34 GLU O O 3.870 6.001 -0.503 1.00 . A A . 34 GLU O 1 1
10 10568 1 1 34 GLU OE1 O 2.540 10.256 2.542 1.00 . A A . 34 GLU OE1 1 1
10 10569 1 1 34 GLU OE2 O 4.089 9.906 4.060 1.00 . A A . 34 GLU OE2 1 1
10 10570 1 1 35 ILE C C 2.609 5.506 -3.293 1.00 . A A . 35 ILE C 1 1
10 10571 1 1 35 ILE CA C 1.910 6.518 -2.393 1.00 . A A . 35 ILE CA 1 1
10 10572 1 1 35 ILE CB C 0.789 7.210 -3.191 1.00 . A A . 35 ILE CB 1 1
10 10573 1 1 35 ILE CD1 C -0.675 7.567 -1.139 1.00 . A A . 35 ILE CD1 1 1
10 10574 1 1 35 ILE CG1 C 0.046 8.211 -2.304 1.00 . A A . 35 ILE CG1 1 1
10 10575 1 1 35 ILE CG2 C -0.174 6.177 -3.756 1.00 . A A . 35 ILE CG2 1 1
10 10576 1 1 35 ILE H H 2.827 8.414 -2.174 1.00 . A A . 35 ILE H 1 1
10 10577 1 1 35 ILE HA H 1.462 5.996 -1.560 1.00 . A A . 35 ILE HA 1 1
10 10578 1 1 35 ILE HB H 1.240 7.739 -4.017 1.00 . A A . 35 ILE HB 1 1
10 10579 1 1 35 ILE HD11 H -1.398 6.857 -1.512 1.00 . A A . 35 ILE HD11 1 1
10 10580 1 1 35 ILE HD12 H 0.040 7.056 -0.512 1.00 . A A . 35 ILE HD12 1 1
10 10581 1 1 35 ILE HD13 H -1.180 8.327 -0.563 1.00 . A A . 35 ILE HD13 1 1
10 10582 1 1 35 ILE HG12 H 0.751 8.923 -1.905 1.00 . A A . 35 ILE HG12 1 1
10 10583 1 1 35 ILE HG13 H -0.688 8.733 -2.901 1.00 . A A . 35 ILE HG13 1 1
10 10584 1 1 35 ILE HG21 H -0.575 5.581 -2.950 1.00 . A A . 35 ILE HG21 1 1
10 10585 1 1 35 ILE HG22 H -0.981 6.680 -4.268 1.00 . A A . 35 ILE HG22 1 1
10 10586 1 1 35 ILE HG23 H 0.351 5.538 -4.450 1.00 . A A . 35 ILE HG23 1 1
10 10587 1 1 35 ILE N N 2.858 7.487 -1.857 1.00 . A A . 35 ILE N 1 1
10 10588 1 1 35 ILE O O 2.223 4.338 -3.345 1.00 . A A . 35 ILE O 1 1
10 10589 1 1 36 GLN C C 5.219 4.081 -4.109 1.00 . A A . 36 GLN C 1 1
10 10590 1 1 36 GLN CA C 4.392 5.092 -4.896 1.00 . A A . 36 GLN CA 1 1
10 10591 1 1 36 GLN CB C 5.307 5.925 -5.797 1.00 . A A . 36 GLN CB 1 1
10 10592 1 1 36 GLN CD C 7.391 5.135 -6.987 1.00 . A A . 36 GLN CD 1 1
10 10593 1 1 36 GLN CG C 5.875 5.147 -6.973 1.00 . A A . 36 GLN CG 1 1
10 10594 1 1 36 GLN H H 3.898 6.901 -3.914 1.00 . A A . 36 GLN H 1 1
10 10595 1 1 36 GLN HA H 3.685 4.559 -5.512 1.00 . A A . 36 GLN HA 1 1
10 10596 1 1 36 GLN HB2 H 4.746 6.763 -6.184 1.00 . A A . 36 GLN HB2 1 1
10 10597 1 1 36 GLN HB3 H 6.132 6.296 -5.207 1.00 . A A . 36 GLN HB3 1 1
10 10598 1 1 36 GLN HE21 H 7.398 5.309 -8.968 1.00 . A A . 36 GLN HE21 1 1
10 10599 1 1 36 GLN HE22 H 8.951 5.229 -8.216 1.00 . A A . 36 GLN HE22 1 1
10 10600 1 1 36 GLN HG2 H 5.522 4.128 -6.918 1.00 . A A . 36 GLN HG2 1 1
10 10601 1 1 36 GLN HG3 H 5.524 5.599 -7.889 1.00 . A A . 36 GLN HG3 1 1
10 10602 1 1 36 GLN N N 3.639 5.960 -3.999 1.00 . A A . 36 GLN N 1 1
10 10603 1 1 36 GLN NE2 N 7.972 5.234 -8.177 1.00 . A A . 36 GLN NE2 1 1
10 10604 1 1 36 GLN O O 5.217 2.888 -4.418 1.00 . A A . 36 GLN O 1 1
10 10605 1 1 36 GLN OE1 O 8.032 5.038 -5.940 1.00 . A A . 36 GLN OE1 1 1
10 10606 1 1 37 LEU C C 5.895 2.797 -1.382 1.00 . A A . 37 LEU C 1 1
10 10607 1 1 37 LEU CA C 6.755 3.701 -2.259 1.00 . A A . 37 LEU CA 1 1
10 10608 1 1 37 LEU CB C 7.684 4.545 -1.385 1.00 . A A . 37 LEU CB 1 1
10 10609 1 1 37 LEU CD1 C 7.246 4.111 1.044 1.00 . A A . 37 LEU CD1 1 1
10 10610 1 1 37 LEU CD2 C 7.703 6.440 0.256 1.00 . A A . 37 LEU CD2 1 1
10 10611 1 1 37 LEU CG C 7.075 5.101 -0.098 1.00 . A A . 37 LEU CG 1 1
10 10612 1 1 37 LEU H H 5.884 5.523 -2.895 1.00 . A A . 37 LEU H 1 1
10 10613 1 1 37 LEU HA H 7.352 3.084 -2.914 1.00 . A A . 37 LEU HA 1 1
10 10614 1 1 37 LEU HB2 H 8.530 3.932 -1.113 1.00 . A A . 37 LEU HB2 1 1
10 10615 1 1 37 LEU HB3 H 8.025 5.382 -1.979 1.00 . A A . 37 LEU HB3 1 1
10 10616 1 1 37 LEU HD11 H 8.077 3.456 0.831 1.00 . A A . 37 LEU HD11 1 1
10 10617 1 1 37 LEU HD12 H 6.345 3.525 1.152 1.00 . A A . 37 LEU HD12 1 1
10 10618 1 1 37 LEU HD13 H 7.437 4.649 1.961 1.00 . A A . 37 LEU HD13 1 1
10 10619 1 1 37 LEU HD21 H 7.793 7.043 -0.636 1.00 . A A . 37 LEU HD21 1 1
10 10620 1 1 37 LEU HD22 H 8.683 6.277 0.679 1.00 . A A . 37 LEU HD22 1 1
10 10621 1 1 37 LEU HD23 H 7.080 6.952 0.975 1.00 . A A . 37 LEU HD23 1 1
10 10622 1 1 37 LEU HG H 6.015 5.256 -0.247 1.00 . A A . 37 LEU HG 1 1
10 10623 1 1 37 LEU N N 5.923 4.563 -3.092 1.00 . A A . 37 LEU N 1 1
10 10624 1 1 37 LEU O O 6.266 1.661 -1.091 1.00 . A A . 37 LEU O 1 1
10 10625 1 1 38 LYS C C 3.175 1.417 -0.913 1.00 . A A . 38 LYS C 1 1
10 10626 1 1 38 LYS CA C 3.825 2.549 -0.123 1.00 . A A . 38 LYS CA 1 1
10 10627 1 1 38 LYS CB C 2.747 3.469 0.453 1.00 . A A . 38 LYS CB 1 1
10 10628 1 1 38 LYS CD C 2.553 3.655 2.951 1.00 . A A . 38 LYS CD 1 1
10 10629 1 1 38 LYS CE C 1.135 4.171 3.139 1.00 . A A . 38 LYS CE 1 1
10 10630 1 1 38 LYS CG C 3.191 4.225 1.694 1.00 . A A . 38 LYS CG 1 1
10 10631 1 1 38 LYS H H 4.500 4.223 -1.230 1.00 . A A . 38 LYS H 1 1
10 10632 1 1 38 LYS HA H 4.396 2.125 0.689 1.00 . A A . 38 LYS HA 1 1
10 10633 1 1 38 LYS HB2 H 2.465 4.191 -0.301 1.00 . A A . 38 LYS HB2 1 1
10 10634 1 1 38 LYS HB3 H 1.882 2.874 0.709 1.00 . A A . 38 LYS HB3 1 1
10 10635 1 1 38 LYS HD2 H 2.525 2.579 2.873 1.00 . A A . 38 LYS HD2 1 1
10 10636 1 1 38 LYS HD3 H 3.150 3.941 3.806 1.00 . A A . 38 LYS HD3 1 1
10 10637 1 1 38 LYS HE2 H 0.979 5.005 2.473 1.00 . A A . 38 LYS HE2 1 1
10 10638 1 1 38 LYS HE3 H 0.443 3.380 2.895 1.00 . A A . 38 LYS HE3 1 1
10 10639 1 1 38 LYS HG2 H 4.264 4.153 1.783 1.00 . A A . 38 LYS HG2 1 1
10 10640 1 1 38 LYS HG3 H 2.905 5.262 1.594 1.00 . A A . 38 LYS HG3 1 1
10 10641 1 1 38 LYS HZ1 H 0.117 4.062 4.959 1.00 . A A . 38 LYS HZ1 1 1
10 10642 1 1 38 LYS HZ2 H 0.627 5.623 4.552 1.00 . A A . 38 LYS HZ2 1 1
10 10643 1 1 38 LYS HZ3 H 1.748 4.487 5.112 1.00 . A A . 38 LYS HZ3 1 1
10 10644 1 1 38 LYS N N 4.742 3.310 -0.965 1.00 . A A . 38 LYS N 1 1
10 10645 1 1 38 LYS NZ N 0.890 4.616 4.539 1.00 . A A . 38 LYS NZ 1 1
10 10646 1 1 38 LYS O O 3.127 0.277 -0.453 1.00 . A A . 38 LYS O 1 1
10 10647 1 1 39 ALA C C 3.040 -0.280 -3.457 1.00 . A A . 39 ALA C 1 1
10 10648 1 1 39 ALA CA C 2.033 0.750 -2.954 1.00 . A A . 39 ALA CA 1 1
10 10649 1 1 39 ALA CB C 1.344 1.432 -4.127 1.00 . A A . 39 ALA CB 1 1
10 10650 1 1 39 ALA H H 2.746 2.668 -2.412 1.00 . A A . 39 ALA H 1 1
10 10651 1 1 39 ALA HA H 1.278 0.246 -2.369 1.00 . A A . 39 ALA HA 1 1
10 10652 1 1 39 ALA HB1 H 0.712 0.718 -4.636 1.00 . A A . 39 ALA HB1 1 1
10 10653 1 1 39 ALA HB2 H 0.742 2.251 -3.764 1.00 . A A . 39 ALA HB2 1 1
10 10654 1 1 39 ALA HB3 H 2.088 1.808 -4.813 1.00 . A A . 39 ALA HB3 1 1
10 10655 1 1 39 ALA N N 2.677 1.741 -2.101 1.00 . A A . 39 ALA N 1 1
10 10656 1 1 39 ALA O O 2.760 -1.479 -3.472 1.00 . A A . 39 ALA O 1 1
10 10657 1 1 40 ASP C C 5.776 -1.600 -3.264 1.00 . A A . 40 ASP C 1 1
10 10658 1 1 40 ASP CA C 5.259 -0.685 -4.369 1.00 . A A . 40 ASP CA 1 1
10 10659 1 1 40 ASP CB C 6.411 0.138 -4.948 1.00 . A A . 40 ASP CB 1 1
10 10660 1 1 40 ASP CG C 6.095 0.689 -6.324 1.00 . A A . 40 ASP CG 1 1
10 10661 1 1 40 ASP H H 4.374 1.161 -3.831 1.00 . A A . 40 ASP H 1 1
10 10662 1 1 40 ASP HA H 4.834 -1.293 -5.154 1.00 . A A . 40 ASP HA 1 1
10 10663 1 1 40 ASP HB2 H 6.621 0.967 -4.287 1.00 . A A . 40 ASP HB2 1 1
10 10664 1 1 40 ASP HB3 H 7.289 -0.486 -5.022 1.00 . A A . 40 ASP HB3 1 1
10 10665 1 1 40 ASP N N 4.210 0.196 -3.867 1.00 . A A . 40 ASP N 1 1
10 10666 1 1 40 ASP O O 5.987 -2.793 -3.481 1.00 . A A . 40 ASP O 1 1
10 10667 1 1 40 ASP OD1 O 5.426 -0.017 -7.107 1.00 . A A . 40 ASP OD1 1 1
10 10668 1 1 40 ASP OD2 O 6.518 1.828 -6.619 1.00 . A A . 40 ASP OD2 1 1
10 10669 1 1 41 GLN C C 5.459 -2.855 -0.513 1.00 . A A . 41 GLN C 1 1
10 10670 1 1 41 GLN CA C 6.473 -1.798 -0.940 1.00 . A A . 41 GLN CA 1 1
10 10671 1 1 41 GLN CB C 6.780 -0.866 0.233 1.00 . A A . 41 GLN CB 1 1
10 10672 1 1 41 GLN CD C 8.389 -0.732 2.177 1.00 . A A . 41 GLN CD 1 1
10 10673 1 1 41 GLN CG C 7.372 -1.580 1.438 1.00 . A A . 41 GLN CG 1 1
10 10674 1 1 41 GLN H H 5.791 -0.077 -1.968 1.00 . A A . 41 GLN H 1 1
10 10675 1 1 41 GLN HA H 7.383 -2.293 -1.244 1.00 . A A . 41 GLN HA 1 1
10 10676 1 1 41 GLN HB2 H 7.483 -0.115 -0.094 1.00 . A A . 41 GLN HB2 1 1
10 10677 1 1 41 GLN HB3 H 5.866 -0.382 0.542 1.00 . A A . 41 GLN HB3 1 1
10 10678 1 1 41 GLN HE21 H 9.867 -1.883 1.513 1.00 . A A . 41 GLN HE21 1 1
10 10679 1 1 41 GLN HE22 H 10.338 -0.568 2.529 1.00 . A A . 41 GLN HE22 1 1
10 10680 1 1 41 GLN HG2 H 6.572 -1.831 2.119 1.00 . A A . 41 GLN HG2 1 1
10 10681 1 1 41 GLN HG3 H 7.855 -2.485 1.102 1.00 . A A . 41 GLN HG3 1 1
10 10682 1 1 41 GLN N N 5.978 -1.033 -2.079 1.00 . A A . 41 GLN N 1 1
10 10683 1 1 41 GLN NE2 N 9.660 -1.098 2.062 1.00 . A A . 41 GLN NE2 1 1
10 10684 1 1 41 GLN O O 5.817 -4.004 -0.259 1.00 . A A . 41 GLN O 1 1
10 10685 1 1 41 GLN OE1 O 8.035 0.241 2.844 1.00 . A A . 41 GLN OE1 1 1
10 10686 1 1 42 GLU C C 2.910 -4.446 -1.101 1.00 . A A . 42 GLU C 1 1
10 10687 1 1 42 GLU CA C 3.129 -3.371 -0.039 1.00 . A A . 42 GLU CA 1 1
10 10688 1 1 42 GLU CB C 1.827 -2.600 0.196 1.00 . A A . 42 GLU CB 1 1
10 10689 1 1 42 GLU CD C 1.175 -3.011 2.602 1.00 . A A . 42 GLU CD 1 1
10 10690 1 1 42 GLU CG C 0.870 -3.300 1.146 1.00 . A A . 42 GLU CG 1 1
10 10691 1 1 42 GLU H H 3.970 -1.527 -0.654 1.00 . A A . 42 GLU H 1 1
10 10692 1 1 42 GLU HA H 3.427 -3.846 0.882 1.00 . A A . 42 GLU HA 1 1
10 10693 1 1 42 GLU HB2 H 2.067 -1.632 0.609 1.00 . A A . 42 GLU HB2 1 1
10 10694 1 1 42 GLU HB3 H 1.326 -2.464 -0.751 1.00 . A A . 42 GLU HB3 1 1
10 10695 1 1 42 GLU HG2 H -0.135 -2.970 0.932 1.00 . A A . 42 GLU HG2 1 1
10 10696 1 1 42 GLU HG3 H 0.938 -4.367 0.985 1.00 . A A . 42 GLU HG3 1 1
10 10697 1 1 42 GLU N N 4.193 -2.457 -0.437 1.00 . A A . 42 GLU N 1 1
10 10698 1 1 42 GLU O O 2.578 -5.588 -0.782 1.00 . A A . 42 GLU O 1 1
10 10699 1 1 42 GLU OE1 O 1.314 -1.820 2.953 1.00 . A A . 42 GLU OE1 1 1
10 10700 1 1 42 GLU OE2 O 1.274 -3.973 3.392 1.00 . A A . 42 GLU OE2 1 1
10 10701 1 1 43 TYR C C 4.001 -6.078 -3.458 1.00 . A A . 43 TYR C 1 1
10 10702 1 1 43 TYR CA C 2.918 -5.003 -3.469 1.00 . A A . 43 TYR CA 1 1
10 10703 1 1 43 TYR CB C 2.942 -4.252 -4.802 1.00 . A A . 43 TYR CB 1 1
10 10704 1 1 43 TYR CD1 C 0.589 -3.394 -4.477 1.00 . A A . 43 TYR CD1 1 1
10 10705 1 1 43 TYR CD2 C 1.247 -4.077 -6.664 1.00 . A A . 43 TYR CD2 1 1
10 10706 1 1 43 TYR CE1 C -0.669 -3.075 -4.951 1.00 . A A . 43 TYR CE1 1 1
10 10707 1 1 43 TYR CE2 C -0.008 -3.758 -7.146 1.00 . A A . 43 TYR CE2 1 1
10 10708 1 1 43 TYR CG C 1.567 -3.902 -5.324 1.00 . A A . 43 TYR CG 1 1
10 10709 1 1 43 TYR CZ C -0.963 -3.257 -6.286 1.00 . A A . 43 TYR CZ 1 1
10 10710 1 1 43 TYR H H 3.361 -3.147 -2.552 1.00 . A A . 43 TYR H 1 1
10 10711 1 1 43 TYR HA H 1.955 -5.476 -3.351 1.00 . A A . 43 TYR HA 1 1
10 10712 1 1 43 TYR HB2 H 3.494 -3.333 -4.679 1.00 . A A . 43 TYR HB2 1 1
10 10713 1 1 43 TYR HB3 H 3.433 -4.865 -5.543 1.00 . A A . 43 TYR HB3 1 1
10 10714 1 1 43 TYR HD1 H 0.823 -3.252 -3.433 1.00 . A A . 43 TYR HD1 1 1
10 10715 1 1 43 TYR HD2 H 1.996 -4.470 -7.336 1.00 . A A . 43 TYR HD2 1 1
10 10716 1 1 43 TYR HE1 H -1.416 -2.681 -4.277 1.00 . A A . 43 TYR HE1 1 1
10 10717 1 1 43 TYR HE2 H -0.240 -3.902 -8.191 1.00 . A A . 43 TYR HE2 1 1
10 10718 1 1 43 TYR HH H -2.147 -2.190 -7.359 1.00 . A A . 43 TYR HH 1 1
10 10719 1 1 43 TYR N N 3.098 -4.072 -2.361 1.00 . A A . 43 TYR N 1 1
10 10720 1 1 43 TYR O O 3.712 -7.266 -3.593 1.00 . A A . 43 TYR O 1 1
10 10721 1 1 43 TYR OH O -2.214 -2.938 -6.761 1.00 . A A . 43 TYR OH 1 1
10 10722 1 1 44 GLU C C 6.293 -7.497 -2.056 1.00 . A A . 44 GLU C 1 1
10 10723 1 1 44 GLU CA C 6.376 -6.574 -3.268 1.00 . A A . 44 GLU CA 1 1
10 10724 1 1 44 GLU CB C 7.697 -5.802 -3.246 1.00 . A A . 44 GLU CB 1 1
10 10725 1 1 44 GLU CD C 10.214 -6.005 -3.165 1.00 . A A . 44 GLU CD 1 1
10 10726 1 1 44 GLU CG C 8.908 -6.661 -3.571 1.00 . A A . 44 GLU CG 1 1
10 10727 1 1 44 GLU H H 5.417 -4.688 -3.195 1.00 . A A . 44 GLU H 1 1
10 10728 1 1 44 GLU HA H 6.336 -7.173 -4.165 1.00 . A A . 44 GLU HA 1 1
10 10729 1 1 44 GLU HB2 H 7.645 -5.001 -3.968 1.00 . A A . 44 GLU HB2 1 1
10 10730 1 1 44 GLU HB3 H 7.836 -5.380 -2.262 1.00 . A A . 44 GLU HB3 1 1
10 10731 1 1 44 GLU HG2 H 8.818 -7.601 -3.048 1.00 . A A . 44 GLU HG2 1 1
10 10732 1 1 44 GLU HG3 H 8.930 -6.843 -4.635 1.00 . A A . 44 GLU HG3 1 1
10 10733 1 1 44 GLU N N 5.250 -5.648 -3.297 1.00 . A A . 44 GLU N 1 1
10 10734 1 1 44 GLU O O 6.447 -8.713 -2.176 1.00 . A A . 44 GLU O 1 1
10 10735 1 1 44 GLU OE1 O 10.445 -4.844 -3.565 1.00 . A A . 44 GLU OE1 1 1
10 10736 1 1 44 GLU OE2 O 11.005 -6.652 -2.448 1.00 . A A . 44 GLU OE2 1 1
10 10737 1 1 45 ILE C C 4.763 -8.644 0.292 1.00 . A A . 45 ILE C 1 1
10 10738 1 1 45 ILE CA C 5.942 -7.678 0.345 1.00 . A A . 45 ILE CA 1 1
10 10739 1 1 45 ILE CB C 5.784 -6.758 1.569 1.00 . A A . 45 ILE CB 1 1
10 10740 1 1 45 ILE CD1 C 6.695 -4.568 2.493 1.00 . A A . 45 ILE CD1 1 1
10 10741 1 1 45 ILE CG1 C 6.981 -5.812 1.682 1.00 . A A . 45 ILE CG1 1 1
10 10742 1 1 45 ILE CG2 C 5.634 -7.585 2.838 1.00 . A A . 45 ILE CG2 1 1
10 10743 1 1 45 ILE H H 5.934 -5.937 -0.857 1.00 . A A . 45 ILE H 1 1
10 10744 1 1 45 ILE HA H 6.854 -8.246 0.462 1.00 . A A . 45 ILE HA 1 1
10 10745 1 1 45 ILE HB H 4.885 -6.175 1.440 1.00 . A A . 45 ILE HB 1 1
10 10746 1 1 45 ILE HD11 H 7.574 -3.940 2.511 1.00 . A A . 45 ILE HD11 1 1
10 10747 1 1 45 ILE HD12 H 5.876 -4.026 2.044 1.00 . A A . 45 ILE HD12 1 1
10 10748 1 1 45 ILE HD13 H 6.432 -4.848 3.502 1.00 . A A . 45 ILE HD13 1 1
10 10749 1 1 45 ILE HG12 H 7.800 -6.333 2.153 1.00 . A A . 45 ILE HG12 1 1
10 10750 1 1 45 ILE HG13 H 7.280 -5.502 0.691 1.00 . A A . 45 ILE HG13 1 1
10 10751 1 1 45 ILE HG21 H 5.869 -8.617 2.623 1.00 . A A . 45 ILE HG21 1 1
10 10752 1 1 45 ILE HG22 H 6.310 -7.212 3.592 1.00 . A A . 45 ILE HG22 1 1
10 10753 1 1 45 ILE HG23 H 4.618 -7.513 3.196 1.00 . A A . 45 ILE HG23 1 1
10 10754 1 1 45 ILE N N 6.047 -6.909 -0.889 1.00 . A A . 45 ILE N 1 1
10 10755 1 1 45 ILE O O 4.852 -9.773 0.772 1.00 . A A . 45 ILE O 1 1
10 10756 1 1 46 GLU C C 2.700 -10.187 -1.359 1.00 . A A . 46 GLU C 1 1
10 10757 1 1 46 GLU CA C 2.463 -9.016 -0.410 1.00 . A A . 46 GLU CA 1 1
10 10758 1 1 46 GLU CB C 1.283 -8.175 -0.904 1.00 . A A . 46 GLU CB 1 1
10 10759 1 1 46 GLU CD C -1.238 -8.038 -0.852 1.00 . A A . 46 GLU CD 1 1
10 10760 1 1 46 GLU CG C -0.026 -8.943 -0.967 1.00 . A A . 46 GLU CG 1 1
10 10761 1 1 46 GLU H H 3.651 -7.281 -0.659 1.00 . A A . 46 GLU H 1 1
10 10762 1 1 46 GLU HA H 2.232 -9.403 0.570 1.00 . A A . 46 GLU HA 1 1
10 10763 1 1 46 GLU HB2 H 1.153 -7.334 -0.240 1.00 . A A . 46 GLU HB2 1 1
10 10764 1 1 46 GLU HB3 H 1.509 -7.809 -1.895 1.00 . A A . 46 GLU HB3 1 1
10 10765 1 1 46 GLU HG2 H -0.076 -9.468 -1.909 1.00 . A A . 46 GLU HG2 1 1
10 10766 1 1 46 GLU HG3 H -0.050 -9.656 -0.157 1.00 . A A . 46 GLU HG3 1 1
10 10767 1 1 46 GLU N N 3.660 -8.191 -0.295 1.00 . A A . 46 GLU N 1 1
10 10768 1 1 46 GLU O O 2.248 -11.305 -1.109 1.00 . A A . 46 GLU O 1 1
10 10769 1 1 46 GLU OE1 O -1.141 -6.863 -1.261 1.00 . A A . 46 GLU OE1 1 1
10 10770 1 1 46 GLU OE2 O -2.283 -8.507 -0.353 1.00 . A A . 46 GLU OE2 1 1
10 10771 1 1 47 LYS C C 4.626 -12.022 -2.848 1.00 . A A . 47 LYS C 1 1
10 10772 1 1 47 LYS CA C 3.709 -10.954 -3.437 1.00 . A A . 47 LYS CA 1 1
10 10773 1 1 47 LYS CB C 4.363 -10.332 -4.673 1.00 . A A . 47 LYS CB 1 1
10 10774 1 1 47 LYS CD C 4.323 -12.499 -5.942 1.00 . A A . 47 LYS CD 1 1
10 10775 1 1 47 LYS CE C 4.095 -13.152 -7.297 1.00 . A A . 47 LYS CE 1 1
10 10776 1 1 47 LYS CG C 3.983 -11.018 -5.973 1.00 . A A . 47 LYS CG 1 1
10 10777 1 1 47 LYS H H 3.744 -9.012 -2.594 1.00 . A A . 47 LYS H 1 1
10 10778 1 1 47 LYS HA H 2.778 -11.416 -3.727 1.00 . A A . 47 LYS HA 1 1
10 10779 1 1 47 LYS HB2 H 4.068 -9.295 -4.738 1.00 . A A . 47 LYS HB2 1 1
10 10780 1 1 47 LYS HB3 H 5.436 -10.385 -4.563 1.00 . A A . 47 LYS HB3 1 1
10 10781 1 1 47 LYS HD2 H 5.362 -12.616 -5.670 1.00 . A A . 47 LYS HD2 1 1
10 10782 1 1 47 LYS HD3 H 3.700 -12.988 -5.207 1.00 . A A . 47 LYS HD3 1 1
10 10783 1 1 47 LYS HE2 H 4.054 -14.222 -7.163 1.00 . A A . 47 LYS HE2 1 1
10 10784 1 1 47 LYS HE3 H 3.154 -12.803 -7.695 1.00 . A A . 47 LYS HE3 1 1
10 10785 1 1 47 LYS HG2 H 2.920 -10.908 -6.131 1.00 . A A . 47 LYS HG2 1 1
10 10786 1 1 47 LYS HG3 H 4.520 -10.552 -6.787 1.00 . A A . 47 LYS HG3 1 1
10 10787 1 1 47 LYS HZ1 H 4.975 -11.926 -8.741 1.00 . A A . 47 LYS HZ1 1 1
10 10788 1 1 47 LYS HZ2 H 5.263 -13.577 -8.974 1.00 . A A . 47 LYS HZ2 1 1
10 10789 1 1 47 LYS HZ3 H 6.089 -12.738 -7.760 1.00 . A A . 47 LYS HZ3 1 1
10 10790 1 1 47 LYS N N 3.410 -9.924 -2.450 1.00 . A A . 47 LYS N 1 1
10 10791 1 1 47 LYS NZ N 5.182 -12.825 -8.261 1.00 . A A . 47 LYS NZ 1 1
10 10792 1 1 47 LYS O O 4.369 -13.220 -2.982 1.00 . A A . 47 LYS O 1 1
10 10793 1 1 48 THR C C 6.021 -13.251 -0.416 1.00 . A A . 48 THR C 1 1
10 10794 1 1 48 THR CA C 6.650 -12.500 -1.585 1.00 . A A . 48 THR CA 1 1
10 10795 1 1 48 THR CB C 7.905 -11.759 -1.088 1.00 . A A . 48 THR CB 1 1
10 10796 1 1 48 THR CG2 C 7.550 -10.769 0.012 1.00 . A A . 48 THR CG2 1 1
10 10797 1 1 48 THR H H 5.847 -10.617 -2.121 1.00 . A A . 48 THR H 1 1
10 10798 1 1 48 THR HA H 6.953 -13.214 -2.337 1.00 . A A . 48 THR HA 1 1
10 10799 1 1 48 THR HB H 8.334 -11.214 -1.917 1.00 . A A . 48 THR HB 1 1
10 10800 1 1 48 THR HG1 H 9.752 -12.341 -0.714 1.00 . A A . 48 THR HG1 1 1
10 10801 1 1 48 THR HG21 H 7.133 -11.302 0.854 1.00 . A A . 48 THR HG21 1 1
10 10802 1 1 48 THR HG22 H 6.823 -10.063 -0.361 1.00 . A A . 48 THR HG22 1 1
10 10803 1 1 48 THR HG23 H 8.438 -10.241 0.323 1.00 . A A . 48 THR HG23 1 1
10 10804 1 1 48 THR N N 5.696 -11.582 -2.194 1.00 . A A . 48 THR N 1 1
10 10805 1 1 48 THR O O 6.344 -14.411 -0.166 1.00 . A A . 48 THR O 1 1
10 10806 1 1 48 THR OG1 O 8.869 -12.698 -0.598 1.00 . A A . 48 THR OG1 1 1
10 10807 1 1 49 ASN C C 3.503 -14.296 0.989 1.00 . A A . 49 ASN C 1 1
10 10808 1 1 49 ASN CA C 4.446 -13.185 1.439 1.00 . A A . 49 ASN CA 1 1
10 10809 1 1 49 ASN CB C 3.667 -12.123 2.218 1.00 . A A . 49 ASN CB 1 1
10 10810 1 1 49 ASN CG C 2.664 -12.731 3.179 1.00 . A A . 49 ASN CG 1 1
10 10811 1 1 49 ASN H H 4.905 -11.657 0.048 1.00 . A A . 49 ASN H 1 1
10 10812 1 1 49 ASN HA H 5.202 -13.609 2.084 1.00 . A A . 49 ASN HA 1 1
10 10813 1 1 49 ASN HB2 H 4.362 -11.522 2.787 1.00 . A A . 49 ASN HB2 1 1
10 10814 1 1 49 ASN HB3 H 3.136 -11.492 1.522 1.00 . A A . 49 ASN HB3 1 1
10 10815 1 1 49 ASN HD21 H 1.327 -11.339 2.700 1.00 . A A . 49 ASN HD21 1 1
10 10816 1 1 49 ASN HD22 H 0.815 -12.503 3.871 1.00 . A A . 49 ASN HD22 1 1
10 10817 1 1 49 ASN N N 5.122 -12.580 0.296 1.00 . A A . 49 ASN N 1 1
10 10818 1 1 49 ASN ND2 N 1.482 -12.130 3.258 1.00 . A A . 49 ASN ND2 1 1
10 10819 1 1 49 ASN O O 3.500 -15.389 1.556 1.00 . A A . 49 ASN O 1 1
10 10820 1 1 49 ASN OD1 O 2.947 -13.730 3.841 1.00 . A A . 49 ASN OD1 1 1
10 10821 1 1 50 ILE C C 2.484 -16.175 -1.179 1.00 . A A . 50 ILE C 1 1
10 10822 1 1 50 ILE CA C 1.758 -14.983 -0.561 1.00 . A A . 50 ILE CA 1 1
10 10823 1 1 50 ILE CB C 0.833 -14.355 -1.619 1.00 . A A . 50 ILE CB 1 1
10 10824 1 1 50 ILE CD1 C -0.375 -12.150 -2.021 1.00 . A A . 50 ILE CD1 1 1
10 10825 1 1 50 ILE CG1 C 0.038 -13.197 -1.011 1.00 . A A . 50 ILE CG1 1 1
10 10826 1 1 50 ILE CG2 C -0.106 -15.405 -2.193 1.00 . A A . 50 ILE CG2 1 1
10 10827 1 1 50 ILE H H 2.754 -13.121 -0.443 1.00 . A A . 50 ILE H 1 1
10 10828 1 1 50 ILE HA H 1.148 -15.333 0.260 1.00 . A A . 50 ILE HA 1 1
10 10829 1 1 50 ILE HB H 1.447 -13.978 -2.423 1.00 . A A . 50 ILE HB 1 1
10 10830 1 1 50 ILE HD11 H -1.046 -12.593 -2.743 1.00 . A A . 50 ILE HD11 1 1
10 10831 1 1 50 ILE HD12 H -0.877 -11.339 -1.515 1.00 . A A . 50 ILE HD12 1 1
10 10832 1 1 50 ILE HD13 H 0.501 -11.773 -2.528 1.00 . A A . 50 ILE HD13 1 1
10 10833 1 1 50 ILE HG12 H -0.857 -13.586 -0.551 1.00 . A A . 50 ILE HG12 1 1
10 10834 1 1 50 ILE HG13 H 0.643 -12.713 -0.258 1.00 . A A . 50 ILE HG13 1 1
10 10835 1 1 50 ILE HG21 H 0.186 -15.634 -3.207 1.00 . A A . 50 ILE HG21 1 1
10 10836 1 1 50 ILE HG22 H -0.052 -16.301 -1.593 1.00 . A A . 50 ILE HG22 1 1
10 10837 1 1 50 ILE HG23 H -1.118 -15.027 -2.186 1.00 . A A . 50 ILE HG23 1 1
10 10838 1 1 50 ILE N N 2.705 -14.008 -0.033 1.00 . A A . 50 ILE N 1 1
10 10839 1 1 50 ILE O O 2.118 -17.327 -0.944 1.00 . A A . 50 ILE O 1 1
10 10840 1 1 51 VAL C C 5.037 -17.783 -1.592 1.00 . A A . 51 VAL C 1 1
10 10841 1 1 51 VAL CA C 4.292 -16.936 -2.618 1.00 . A A . 51 VAL CA 1 1
10 10842 1 1 51 VAL CB C 5.307 -16.345 -3.614 1.00 . A A . 51 VAL CB 1 1
10 10843 1 1 51 VAL CG1 C 6.154 -17.448 -4.232 1.00 . A A . 51 VAL CG1 1 1
10 10844 1 1 51 VAL CG2 C 4.591 -15.545 -4.692 1.00 . A A . 51 VAL CG2 1 1
10 10845 1 1 51 VAL H H 3.755 -14.951 -2.118 1.00 . A A . 51 VAL H 1 1
10 10846 1 1 51 VAL HA H 3.609 -17.570 -3.166 1.00 . A A . 51 VAL HA 1 1
10 10847 1 1 51 VAL HB H 5.962 -15.677 -3.075 1.00 . A A . 51 VAL HB 1 1
10 10848 1 1 51 VAL HG11 H 6.332 -17.224 -5.273 1.00 . A A . 51 VAL HG11 1 1
10 10849 1 1 51 VAL HG12 H 7.097 -17.513 -3.710 1.00 . A A . 51 VAL HG12 1 1
10 10850 1 1 51 VAL HG13 H 5.633 -18.390 -4.151 1.00 . A A . 51 VAL HG13 1 1
10 10851 1 1 51 VAL HG21 H 4.270 -16.209 -5.480 1.00 . A A . 51 VAL HG21 1 1
10 10852 1 1 51 VAL HG22 H 3.731 -15.053 -4.262 1.00 . A A . 51 VAL HG22 1 1
10 10853 1 1 51 VAL HG23 H 5.264 -14.803 -5.097 1.00 . A A . 51 VAL HG23 1 1
10 10854 1 1 51 VAL N N 3.513 -15.889 -1.968 1.00 . A A . 51 VAL N 1 1
10 10855 1 1 51 VAL O O 5.086 -19.008 -1.702 1.00 . A A . 51 VAL O 1 1
10 10856 1 1 52 ARG C C 5.428 -18.656 1.314 1.00 . A A . 52 ARG C 1 1
10 10857 1 1 52 ARG CA C 6.361 -17.814 0.450 1.00 . A A . 52 ARG CA 1 1
10 10858 1 1 52 ARG CB C 7.112 -16.806 1.322 1.00 . A A . 52 ARG CB 1 1
10 10859 1 1 52 ARG CD C 9.601 -17.087 1.121 1.00 . A A . 52 ARG CD 1 1
10 10860 1 1 52 ARG CG C 8.388 -16.281 0.685 1.00 . A A . 52 ARG CG 1 1
10 10861 1 1 52 ARG CZ C 12.018 -17.126 0.672 1.00 . A A . 52 ARG CZ 1 1
10 10862 1 1 52 ARG H H 5.543 -16.145 -0.563 1.00 . A A . 52 ARG H 1 1
10 10863 1 1 52 ARG HA H 7.076 -18.467 -0.028 1.00 . A A . 52 ARG HA 1 1
10 10864 1 1 52 ARG HB2 H 6.464 -15.966 1.521 1.00 . A A . 52 ARG HB2 1 1
10 10865 1 1 52 ARG HB3 H 7.371 -17.281 2.256 1.00 . A A . 52 ARG HB3 1 1
10 10866 1 1 52 ARG HD2 H 9.617 -17.134 2.200 1.00 . A A . 52 ARG HD2 1 1
10 10867 1 1 52 ARG HD3 H 9.517 -18.086 0.719 1.00 . A A . 52 ARG HD3 1 1
10 10868 1 1 52 ARG HE H 10.817 -15.576 0.312 1.00 . A A . 52 ARG HE 1 1
10 10869 1 1 52 ARG HG2 H 8.296 -16.344 -0.389 1.00 . A A . 52 ARG HG2 1 1
10 10870 1 1 52 ARG HG3 H 8.528 -15.251 0.977 1.00 . A A . 52 ARG HG3 1 1
10 10871 1 1 52 ARG HH11 H 11.273 -18.830 1.463 1.00 . A A . 52 ARG HH11 1 1
10 10872 1 1 52 ARG HH12 H 12.975 -18.843 1.141 1.00 . A A . 52 ARG HH12 1 1
10 10873 1 1 52 ARG HH21 H 13.057 -15.582 -0.117 1.00 . A A . 52 ARG HH21 1 1
10 10874 1 1 52 ARG HH22 H 13.990 -16.996 0.244 1.00 . A A . 52 ARG HH22 1 1
10 10875 1 1 52 ARG N N 5.617 -17.122 -0.596 1.00 . A A . 52 ARG N 1 1
10 10876 1 1 52 ARG NE N 10.851 -16.493 0.654 1.00 . A A . 52 ARG NE 1 1
10 10877 1 1 52 ARG NH1 N 12.096 -18.369 1.130 1.00 . A A . 52 ARG NH1 1 1
10 10878 1 1 52 ARG NH2 N 13.111 -16.518 0.230 1.00 . A A . 52 ARG NH2 1 1
10 10879 1 1 52 ARG O O 5.801 -19.730 1.782 1.00 . A A . 52 ARG O 1 1
10 10880 1 1 53 ASN C C 2.736 -20.120 1.620 1.00 . A A . 53 ASN C 1 1
10 10881 1 1 53 ASN CA C 3.227 -18.864 2.333 1.00 . A A . 53 ASN CA 1 1
10 10882 1 1 53 ASN CB C 2.043 -17.946 2.646 1.00 . A A . 53 ASN CB 1 1
10 10883 1 1 53 ASN CG C 0.997 -18.626 3.509 1.00 . A A . 53 ASN CG 1 1
10 10884 1 1 53 ASN H H 3.974 -17.296 1.124 1.00 . A A . 53 ASN H 1 1
10 10885 1 1 53 ASN HA H 3.702 -19.151 3.259 1.00 . A A . 53 ASN HA 1 1
10 10886 1 1 53 ASN HB2 H 2.401 -17.072 3.171 1.00 . A A . 53 ASN HB2 1 1
10 10887 1 1 53 ASN HB3 H 1.578 -17.640 1.722 1.00 . A A . 53 ASN HB3 1 1
10 10888 1 1 53 ASN HD21 H 0.185 -19.471 1.901 1.00 . A A . 53 ASN HD21 1 1
10 10889 1 1 53 ASN HD22 H -0.574 -19.841 3.409 1.00 . A A . 53 ASN HD22 1 1
10 10890 1 1 53 ASN N N 4.212 -18.157 1.523 1.00 . A A . 53 ASN N 1 1
10 10891 1 1 53 ASN ND2 N 0.114 -19.390 2.875 1.00 . A A . 53 ASN ND2 1 1
10 10892 1 1 53 ASN O O 2.663 -21.195 2.216 1.00 . A A . 53 ASN O 1 1
10 10893 1 1 53 ASN OD1 O 0.983 -18.467 4.729 1.00 . A A . 53 ASN OD1 1 1
10 10894 1 1 54 GLU C C 3.031 -22.116 -0.691 1.00 . A A . 54 GLU C 1 1
10 10895 1 1 54 GLU CA C 1.918 -21.100 -0.452 1.00 . A A . 54 GLU CA 1 1
10 10896 1 1 54 GLU CB C 1.365 -20.608 -1.791 1.00 . A A . 54 GLU CB 1 1
10 10897 1 1 54 GLU CD C 1.844 -19.491 -4.006 1.00 . A A . 54 GLU CD 1 1
10 10898 1 1 54 GLU CG C 2.415 -19.971 -2.686 1.00 . A A . 54 GLU CG 1 1
10 10899 1 1 54 GLU H H 2.482 -19.094 -0.078 1.00 . A A . 54 GLU H 1 1
10 10900 1 1 54 GLU HA H 1.124 -21.579 0.101 1.00 . A A . 54 GLU HA 1 1
10 10901 1 1 54 GLU HB2 H 0.931 -21.444 -2.318 1.00 . A A . 54 GLU HB2 1 1
10 10902 1 1 54 GLU HB3 H 0.594 -19.875 -1.600 1.00 . A A . 54 GLU HB3 1 1
10 10903 1 1 54 GLU HG2 H 2.847 -19.126 -2.170 1.00 . A A . 54 GLU HG2 1 1
10 10904 1 1 54 GLU HG3 H 3.187 -20.700 -2.888 1.00 . A A . 54 GLU HG3 1 1
10 10905 1 1 54 GLU N N 2.402 -19.976 0.341 1.00 . A A . 54 GLU N 1 1
10 10906 1 1 54 GLU O O 2.794 -23.325 -0.700 1.00 . A A . 54 GLU O 1 1
10 10907 1 1 54 GLU OE1 O 0.639 -19.715 -4.247 1.00 . A A . 54 GLU OE1 1 1
10 10908 1 1 54 GLU OE2 O 2.600 -18.891 -4.797 1.00 . A A . 54 GLU OE2 1 1
10 10909 1 1 55 THR C C 5.761 -23.274 0.120 1.00 . A A . 55 THR C 1 1
10 10910 1 1 55 THR CA C 5.398 -22.479 -1.130 1.00 . A A . 55 THR CA 1 1
10 10911 1 1 55 THR CB C 6.626 -21.665 -1.580 1.00 . A A . 55 THR CB 1 1
10 10912 1 1 55 THR CG2 C 7.837 -22.567 -1.759 1.00 . A A . 55 THR CG2 1 1
10 10913 1 1 55 THR H H 4.373 -20.645 -0.870 1.00 . A A . 55 THR H 1 1
10 10914 1 1 55 THR HA H 5.138 -23.167 -1.920 1.00 . A A . 55 THR HA 1 1
10 10915 1 1 55 THR HB H 6.851 -20.930 -0.820 1.00 . A A . 55 THR HB 1 1
10 10916 1 1 55 THR HG1 H 7.159 -20.672 -3.199 1.00 . A A . 55 THR HG1 1 1
10 10917 1 1 55 THR HG21 H 8.481 -22.158 -2.524 1.00 . A A . 55 THR HG21 1 1
10 10918 1 1 55 THR HG22 H 7.511 -23.553 -2.052 1.00 . A A . 55 THR HG22 1 1
10 10919 1 1 55 THR HG23 H 8.380 -22.628 -0.827 1.00 . A A . 55 THR HG23 1 1
10 10920 1 1 55 THR N N 4.248 -21.617 -0.888 1.00 . A A . 55 THR N 1 1
10 10921 1 1 55 THR O O 6.026 -24.474 0.047 1.00 . A A . 55 THR O 1 1
10 10922 1 1 55 THR OG1 O 6.341 -20.990 -2.811 1.00 . A A . 55 THR OG1 1 1
10 10923 1 1 56 ASN C C 4.990 -24.197 2.961 1.00 . A A . 56 ASN C 1 1
10 10924 1 1 56 ASN CA C 6.100 -23.244 2.530 1.00 . A A . 56 ASN CA 1 1
10 10925 1 1 56 ASN CB C 6.335 -22.192 3.616 1.00 . A A . 56 ASN CB 1 1
10 10926 1 1 56 ASN CG C 6.756 -22.808 4.936 1.00 . A A . 56 ASN CG 1 1
10 10927 1 1 56 ASN H H 5.550 -21.643 1.258 1.00 . A A . 56 ASN H 1 1
10 10928 1 1 56 ASN HA H 7.009 -23.809 2.386 1.00 . A A . 56 ASN HA 1 1
10 10929 1 1 56 ASN HB2 H 7.114 -21.516 3.292 1.00 . A A . 56 ASN HB2 1 1
10 10930 1 1 56 ASN HB3 H 5.423 -21.635 3.773 1.00 . A A . 56 ASN HB3 1 1
10 10931 1 1 56 ASN HD21 H 5.300 -21.836 5.881 1.00 . A A . 56 ASN HD21 1 1
10 10932 1 1 56 ASN HD22 H 6.296 -22.845 6.870 1.00 . A A . 56 ASN HD22 1 1
10 10933 1 1 56 ASN N N 5.770 -22.599 1.264 1.00 . A A . 56 ASN N 1 1
10 10934 1 1 56 ASN ND2 N 6.045 -22.461 6.004 1.00 . A A . 56 ASN ND2 1 1
10 10935 1 1 56 ASN O O 5.253 -25.256 3.529 1.00 . A A . 56 ASN O 1 1
10 10936 1 1 56 ASN OD1 O 7.707 -23.587 4.996 1.00 . A A . 56 ASN OD1 1 1
10 10937 1 1 57 ASN C C 2.577 -25.927 2.236 1.00 . A A . 57 ASN C 1 1
10 10938 1 1 57 ASN CA C 2.597 -24.633 3.045 1.00 . A A . 57 ASN CA 1 1
10 10939 1 1 57 ASN CB C 1.299 -23.855 2.816 1.00 . A A . 57 ASN CB 1 1
10 10940 1 1 57 ASN CG C 0.066 -24.699 3.077 1.00 . A A . 57 ASN CG 1 1
10 10941 1 1 57 ASN H H 3.602 -22.957 2.231 1.00 . A A . 57 ASN H 1 1
10 10942 1 1 57 ASN HA H 2.679 -24.878 4.093 1.00 . A A . 57 ASN HA 1 1
10 10943 1 1 57 ASN HB2 H 1.275 -23.003 3.479 1.00 . A A . 57 ASN HB2 1 1
10 10944 1 1 57 ASN HB3 H 1.268 -23.512 1.793 1.00 . A A . 57 ASN HB3 1 1
10 10945 1 1 57 ASN HD21 H -0.687 -24.193 1.308 1.00 . A A . 57 ASN HD21 1 1
10 10946 1 1 57 ASN HD22 H -1.660 -25.254 2.263 1.00 . A A . 57 ASN HD22 1 1
10 10947 1 1 57 ASN N N 3.748 -23.812 2.686 1.00 . A A . 57 ASN N 1 1
10 10948 1 1 57 ASN ND2 N -0.853 -24.717 2.120 1.00 . A A . 57 ASN ND2 1 1
10 10949 1 1 57 ASN O O 2.469 -27.019 2.796 1.00 . A A . 57 ASN O 1 1
10 10950 1 1 57 ASN OD1 O -0.058 -25.326 4.130 1.00 . A A . 57 ASN OD1 1 1
10 10951 1 1 58 ILE C C 3.914 -27.822 0.259 1.00 . A A . 58 ILE C 1 1
10 10952 1 1 58 ILE CA C 2.680 -26.954 0.034 1.00 . A A . 58 ILE CA 1 1
10 10953 1 1 58 ILE CB C 2.627 -26.532 -1.446 1.00 . A A . 58 ILE CB 1 1
10 10954 1 1 58 ILE CD1 C 1.462 -24.874 -2.985 1.00 . A A . 58 ILE CD1 1 1
10 10955 1 1 58 ILE CG1 C 1.379 -25.688 -1.714 1.00 . A A . 58 ILE CG1 1 1
10 10956 1 1 58 ILE CG2 C 2.647 -27.757 -2.348 1.00 . A A . 58 ILE CG2 1 1
10 10957 1 1 58 ILE H H 2.768 -24.899 0.532 1.00 . A A . 58 ILE H 1 1
10 10958 1 1 58 ILE HA H 1.798 -27.539 0.253 1.00 . A A . 58 ILE HA 1 1
10 10959 1 1 58 ILE HB H 3.505 -25.943 -1.661 1.00 . A A . 58 ILE HB 1 1
10 10960 1 1 58 ILE HD11 H 2.374 -24.295 -2.984 1.00 . A A . 58 ILE HD11 1 1
10 10961 1 1 58 ILE HD12 H 1.460 -25.536 -3.839 1.00 . A A . 58 ILE HD12 1 1
10 10962 1 1 58 ILE HD13 H 0.613 -24.208 -3.044 1.00 . A A . 58 ILE HD13 1 1
10 10963 1 1 58 ILE HG12 H 0.522 -26.337 -1.791 1.00 . A A . 58 ILE HG12 1 1
10 10964 1 1 58 ILE HG13 H 1.234 -25.004 -0.890 1.00 . A A . 58 ILE HG13 1 1
10 10965 1 1 58 ILE HG21 H 1.831 -27.699 -3.054 1.00 . A A . 58 ILE HG21 1 1
10 10966 1 1 58 ILE HG22 H 3.583 -27.794 -2.884 1.00 . A A . 58 ILE HG22 1 1
10 10967 1 1 58 ILE HG23 H 2.539 -28.648 -1.747 1.00 . A A . 58 ILE HG23 1 1
10 10968 1 1 58 ILE N N 2.683 -25.796 0.919 1.00 . A A . 58 ILE N 1 1
10 10969 1 1 58 ILE O O 3.823 -29.048 0.312 1.00 . A A . 58 ILE O 1 1
10 10970 1 1 59 ASP C C 6.302 -28.615 1.956 1.00 . A A . 59 ASP C 1 1
10 10971 1 1 59 ASP CA C 6.321 -27.888 0.614 1.00 . A A . 59 ASP CA 1 1
10 10972 1 1 59 ASP CB C 7.500 -26.916 0.563 1.00 . A A . 59 ASP CB 1 1
10 10973 1 1 59 ASP CG C 8.826 -27.600 0.839 1.00 . A A . 59 ASP CG 1 1
10 10974 1 1 59 ASP H H 5.076 -26.198 0.339 1.00 . A A . 59 ASP H 1 1
10 10975 1 1 59 ASP HA H 6.432 -28.618 -0.174 1.00 . A A . 59 ASP HA 1 1
10 10976 1 1 59 ASP HB2 H 7.546 -26.467 -0.418 1.00 . A A . 59 ASP HB2 1 1
10 10977 1 1 59 ASP HB3 H 7.354 -26.143 1.303 1.00 . A A . 59 ASP HB3 1 1
10 10978 1 1 59 ASP N N 5.068 -27.177 0.392 1.00 . A A . 59 ASP N 1 1
10 10979 1 1 59 ASP O O 6.759 -29.753 2.064 1.00 . A A . 59 ASP O 1 1
10 10980 1 1 59 ASP OD1 O 9.155 -28.568 0.122 1.00 . A A . 59 ASP OD1 1 1
10 10981 1 1 59 ASP OD2 O 9.534 -27.165 1.771 1.00 . A A . 59 ASP OD2 1 1
10 10982 1 1 60 GLY C C 4.716 -29.694 4.365 1.00 . A A . 60 GLY C 1 1
10 10983 1 1 60 GLY CA C 5.705 -28.547 4.297 1.00 . A A . 60 GLY CA 1 1
10 10984 1 1 60 GLY H H 5.423 -27.045 2.832 1.00 . A A . 60 GLY H 1 1
10 10985 1 1 60 GLY HA2 H 6.684 -28.913 4.566 1.00 . A A . 60 GLY HA2 1 1
10 10986 1 1 60 GLY HA3 H 5.408 -27.789 5.008 1.00 . A A . 60 GLY HA3 1 1
10 10987 1 1 60 GLY N N 5.772 -27.950 2.977 1.00 . A A . 60 GLY N 1 1
10 10988 1 1 60 GLY O O 4.964 -30.697 5.032 1.00 . A A . 60 GLY O 1 1
10 10989 1 1 61 ASN C C 3.043 -31.819 2.918 1.00 . A A . 61 ASN C 1 1
10 10990 1 1 61 ASN CA C 2.560 -30.577 3.659 1.00 . A A . 61 ASN CA 1 1
10 10991 1 1 61 ASN CB C 1.283 -30.043 3.006 1.00 . A A . 61 ASN CB 1 1
10 10992 1 1 61 ASN CG C 0.231 -31.119 2.829 1.00 . A A . 61 ASN CG 1 1
10 10993 1 1 61 ASN H H 3.450 -28.722 3.161 1.00 . A A . 61 ASN H 1 1
10 10994 1 1 61 ASN HA H 2.344 -30.844 4.684 1.00 . A A . 61 ASN HA 1 1
10 10995 1 1 61 ASN HB2 H 0.869 -29.260 3.625 1.00 . A A . 61 ASN HB2 1 1
10 10996 1 1 61 ASN HB3 H 1.525 -29.638 2.035 1.00 . A A . 61 ASN HB3 1 1
10 10997 1 1 61 ASN HD21 H -0.421 -30.244 1.167 1.00 . A A . 61 ASN HD21 1 1
10 10998 1 1 61 ASN HD22 H -1.249 -31.688 1.629 1.00 . A A . 61 ASN HD22 1 1
10 10999 1 1 61 ASN N N 3.591 -29.545 3.674 1.00 . A A . 61 ASN N 1 1
10 11000 1 1 61 ASN ND2 N -0.559 -31.006 1.767 1.00 . A A . 61 ASN ND2 1 1
10 11001 1 1 61 ASN O O 2.879 -32.943 3.394 1.00 . A A . 61 ASN O 1 1
10 11002 1 1 61 ASN OD1 O 0.130 -32.043 3.636 1.00 . A A . 61 ASN OD1 1 1
10 11003 1 1 62 PHE C C 5.321 -33.399 1.634 1.00 . A A . 62 PHE C 1 1
10 11004 1 1 62 PHE CA C 4.148 -32.711 0.941 1.00 . A A . 62 PHE CA 1 1
10 11005 1 1 62 PHE CB C 4.581 -32.205 -0.436 1.00 . A A . 62 PHE CB 1 1
10 11006 1 1 62 PHE CD1 C 2.353 -31.248 -1.082 1.00 . A A . 62 PHE CD1 1 1
10 11007 1 1 62 PHE CD2 C 3.458 -32.688 -2.628 1.00 . A A . 62 PHE CD2 1 1
10 11008 1 1 62 PHE CE1 C 1.302 -31.099 -1.967 1.00 . A A . 62 PHE CE1 1 1
10 11009 1 1 62 PHE CE2 C 2.411 -32.542 -3.518 1.00 . A A . 62 PHE CE2 1 1
10 11010 1 1 62 PHE CG C 3.441 -32.044 -1.401 1.00 . A A . 62 PHE CG 1 1
10 11011 1 1 62 PHE CZ C 1.332 -31.746 -3.187 1.00 . A A . 62 PHE CZ 1 1
10 11012 1 1 62 PHE H H 3.743 -30.690 1.423 1.00 . A A . 62 PHE H 1 1
10 11013 1 1 62 PHE HA H 3.348 -33.426 0.818 1.00 . A A . 62 PHE HA 1 1
10 11014 1 1 62 PHE HB2 H 5.058 -31.243 -0.325 1.00 . A A . 62 PHE HB2 1 1
10 11015 1 1 62 PHE HB3 H 5.284 -32.904 -0.864 1.00 . A A . 62 PHE HB3 1 1
10 11016 1 1 62 PHE HD1 H 2.329 -30.740 -0.128 1.00 . A A . 62 PHE HD1 1 1
10 11017 1 1 62 PHE HD2 H 4.302 -33.311 -2.887 1.00 . A A . 62 PHE HD2 1 1
10 11018 1 1 62 PHE HE1 H 0.460 -30.475 -1.706 1.00 . A A . 62 PHE HE1 1 1
10 11019 1 1 62 PHE HE2 H 2.438 -33.049 -4.471 1.00 . A A . 62 PHE HE2 1 1
10 11020 1 1 62 PHE HZ H 0.512 -31.630 -3.881 1.00 . A A . 62 PHE HZ 1 1
10 11021 1 1 62 PHE N N 3.641 -31.609 1.750 1.00 . A A . 62 PHE N 1 1
10 11022 1 1 62 PHE O O 5.405 -34.627 1.665 1.00 . A A . 62 PHE O 1 1
10 11023 1 1 63 LYS C C 6.980 -33.905 4.128 1.00 . A A . 63 LYS C 1 1
10 11024 1 1 63 LYS CA C 7.393 -33.127 2.882 1.00 . A A . 63 LYS CA 1 1
10 11025 1 1 63 LYS CB C 8.340 -31.990 3.269 1.00 . A A . 63 LYS CB 1 1
10 11026 1 1 63 LYS CD C 10.167 -30.415 2.567 1.00 . A A . 63 LYS CD 1 1
10 11027 1 1 63 LYS CE C 11.411 -31.022 3.197 1.00 . A A . 63 LYS CE 1 1
10 11028 1 1 63 LYS CG C 9.191 -31.488 2.115 1.00 . A A . 63 LYS CG 1 1
10 11029 1 1 63 LYS H H 6.102 -31.628 2.131 1.00 . A A . 63 LYS H 1 1
10 11030 1 1 63 LYS HA H 7.904 -33.797 2.208 1.00 . A A . 63 LYS HA 1 1
10 11031 1 1 63 LYS HB2 H 7.757 -31.163 3.645 1.00 . A A . 63 LYS HB2 1 1
10 11032 1 1 63 LYS HB3 H 9.000 -32.337 4.051 1.00 . A A . 63 LYS HB3 1 1
10 11033 1 1 63 LYS HD2 H 10.462 -29.825 1.712 1.00 . A A . 63 LYS HD2 1 1
10 11034 1 1 63 LYS HD3 H 9.680 -29.780 3.293 1.00 . A A . 63 LYS HD3 1 1
10 11035 1 1 63 LYS HE2 H 11.127 -31.530 4.106 1.00 . A A . 63 LYS HE2 1 1
10 11036 1 1 63 LYS HE3 H 11.837 -31.735 2.506 1.00 . A A . 63 LYS HE3 1 1
10 11037 1 1 63 LYS HG2 H 9.749 -32.316 1.704 1.00 . A A . 63 LYS HG2 1 1
10 11038 1 1 63 LYS HG3 H 8.543 -31.075 1.355 1.00 . A A . 63 LYS HG3 1 1
10 11039 1 1 63 LYS HZ1 H 12.064 -29.040 3.295 1.00 . A A . 63 LYS HZ1 1 1
10 11040 1 1 63 LYS HZ2 H 13.295 -30.151 2.961 1.00 . A A . 63 LYS HZ2 1 1
10 11041 1 1 63 LYS HZ3 H 12.674 -30.025 4.529 1.00 . A A . 63 LYS HZ3 1 1
10 11042 1 1 63 LYS N N 6.225 -32.599 2.189 1.00 . A A . 63 LYS N 1 1
10 11043 1 1 63 LYS NZ N 12.432 -29.987 3.518 1.00 . A A . 63 LYS NZ 1 1
10 11044 1 1 63 LYS O O 7.514 -34.979 4.406 1.00 . A A . 63 LYS O 1 1
10 11045 1 1 64 SER C C 4.849 -35.319 5.770 1.00 . A A . 64 SER C 1 1
10 11046 1 1 64 SER CA C 5.543 -33.999 6.091 1.00 . A A . 64 SER CA 1 1
10 11047 1 1 64 SER CB C 4.580 -33.071 6.834 1.00 . A A . 64 SER CB 1 1
10 11048 1 1 64 SER H H 5.639 -32.499 4.599 1.00 . A A . 64 SER H 1 1
10 11049 1 1 64 SER HA H 6.397 -34.197 6.722 1.00 . A A . 64 SER HA 1 1
10 11050 1 1 64 SER HB2 H 4.205 -33.574 7.712 1.00 . A A . 64 SER HB2 1 1
10 11051 1 1 64 SER HB3 H 5.106 -32.174 7.130 1.00 . A A . 64 SER HB3 1 1
10 11052 1 1 64 SER HG H 2.829 -33.409 6.025 1.00 . A A . 64 SER HG 1 1
10 11053 1 1 64 SER N N 6.026 -33.357 4.873 1.00 . A A . 64 SER N 1 1
10 11054 1 1 64 SER O O 5.092 -36.335 6.423 1.00 . A A . 64 SER O 1 1
10 11055 1 1 64 SER OG O 3.485 -32.708 6.013 1.00 . A A . 64 SER OG 1 1
10 11056 1 1 65 LYS C C 4.208 -37.549 3.805 1.00 . A A . 65 LYS C 1 1
10 11057 1 1 65 LYS CA C 3.256 -36.491 4.353 1.00 . A A . 65 LYS CA 1 1
10 11058 1 1 65 LYS CB C 2.208 -36.135 3.294 1.00 . A A . 65 LYS CB 1 1
10 11059 1 1 65 LYS CD C 0.040 -37.237 3.916 1.00 . A A . 65 LYS CD 1 1
10 11060 1 1 65 LYS CE C -1.075 -38.141 3.412 1.00 . A A . 65 LYS CE 1 1
10 11061 1 1 65 LYS CG C 1.243 -37.267 2.990 1.00 . A A . 65 LYS CG 1 1
10 11062 1 1 65 LYS H H 3.835 -34.455 4.280 1.00 . A A . 65 LYS H 1 1
10 11063 1 1 65 LYS HA H 2.755 -36.889 5.222 1.00 . A A . 65 LYS HA 1 1
10 11064 1 1 65 LYS HB2 H 1.638 -35.286 3.639 1.00 . A A . 65 LYS HB2 1 1
10 11065 1 1 65 LYS HB3 H 2.716 -35.869 2.378 1.00 . A A . 65 LYS HB3 1 1
10 11066 1 1 65 LYS HD2 H 0.342 -37.572 4.898 1.00 . A A . 65 LYS HD2 1 1
10 11067 1 1 65 LYS HD3 H -0.331 -36.224 3.978 1.00 . A A . 65 LYS HD3 1 1
10 11068 1 1 65 LYS HE2 H -1.481 -37.720 2.505 1.00 . A A . 65 LYS HE2 1 1
10 11069 1 1 65 LYS HE3 H -0.661 -39.117 3.200 1.00 . A A . 65 LYS HE3 1 1
10 11070 1 1 65 LYS HG2 H 0.901 -37.173 1.970 1.00 . A A . 65 LYS HG2 1 1
10 11071 1 1 65 LYS HG3 H 1.757 -38.210 3.113 1.00 . A A . 65 LYS HG3 1 1
10 11072 1 1 65 LYS HZ1 H -1.819 -38.783 5.256 1.00 . A A . 65 LYS HZ1 1 1
10 11073 1 1 65 LYS HZ2 H -2.957 -38.827 4.004 1.00 . A A . 65 LYS HZ2 1 1
10 11074 1 1 65 LYS HZ3 H -2.518 -37.348 4.696 1.00 . A A . 65 LYS HZ3 1 1
10 11075 1 1 65 LYS N N 3.986 -35.296 4.762 1.00 . A A . 65 LYS N 1 1
10 11076 1 1 65 LYS NZ N -2.168 -38.285 4.413 1.00 . A A . 65 LYS NZ 1 1
10 11077 1 1 65 LYS O O 4.043 -38.742 4.066 1.00 . A A . 65 LYS O 1 1
10 11078 1 1 66 LEU C C 7.076 -38.621 3.547 1.00 . A A . 66 LEU C 1 1
10 11079 1 1 66 LEU CA C 6.187 -38.016 2.466 1.00 . A A . 66 LEU CA 1 1
10 11080 1 1 66 LEU CB C 7.044 -37.280 1.435 1.00 . A A . 66 LEU CB 1 1
10 11081 1 1 66 LEU CD1 C 7.646 -38.706 -0.537 1.00 . A A . 66 LEU CD1 1 1
10 11082 1 1 66 LEU CD2 C 9.380 -37.248 0.525 1.00 . A A . 66 LEU CD2 1 1
10 11083 1 1 66 LEU CG C 8.145 -38.105 0.768 1.00 . A A . 66 LEU CG 1 1
10 11084 1 1 66 LEU H H 5.286 -36.146 2.876 1.00 . A A . 66 LEU H 1 1
10 11085 1 1 66 LEU HA H 5.648 -38.812 1.972 1.00 . A A . 66 LEU HA 1 1
10 11086 1 1 66 LEU HB2 H 6.389 -36.915 0.659 1.00 . A A . 66 LEU HB2 1 1
10 11087 1 1 66 LEU HB3 H 7.512 -36.443 1.933 1.00 . A A . 66 LEU HB3 1 1
10 11088 1 1 66 LEU HD11 H 8.265 -38.361 -1.352 1.00 . A A . 66 LEU HD11 1 1
10 11089 1 1 66 LEU HD12 H 6.624 -38.400 -0.706 1.00 . A A . 66 LEU HD12 1 1
10 11090 1 1 66 LEU HD13 H 7.694 -39.783 -0.478 1.00 . A A . 66 LEU HD13 1 1
10 11091 1 1 66 LEU HD21 H 10.254 -37.881 0.481 1.00 . A A . 66 LEU HD21 1 1
10 11092 1 1 66 LEU HD22 H 9.489 -36.537 1.330 1.00 . A A . 66 LEU HD22 1 1
10 11093 1 1 66 LEU HD23 H 9.272 -36.719 -0.412 1.00 . A A . 66 LEU HD23 1 1
10 11094 1 1 66 LEU HG H 8.425 -38.918 1.423 1.00 . A A . 66 LEU HG 1 1
10 11095 1 1 66 LEU N N 5.206 -37.107 3.048 1.00 . A A . 66 LEU N 1 1
10 11096 1 1 66 LEU O O 7.409 -39.806 3.501 1.00 . A A . 66 LEU O 1 1
10 11097 1 1 67 LYS C C 7.554 -39.228 6.519 1.00 . A A . 67 LYS C 1 1
10 11098 1 1 67 LYS CA C 8.305 -38.255 5.616 1.00 . A A . 67 LYS CA 1 1
10 11099 1 1 67 LYS CB C 8.800 -37.060 6.434 1.00 . A A . 67 LYS CB 1 1
10 11100 1 1 67 LYS CD C 10.372 -36.192 8.189 1.00 . A A . 67 LYS CD 1 1
10 11101 1 1 67 LYS CE C 9.283 -35.553 9.035 1.00 . A A . 67 LYS CE 1 1
10 11102 1 1 67 LYS CG C 9.862 -37.422 7.459 1.00 . A A . 67 LYS CG 1 1
10 11103 1 1 67 LYS H H 7.160 -36.867 4.502 1.00 . A A . 67 LYS H 1 1
10 11104 1 1 67 LYS HA H 9.156 -38.764 5.187 1.00 . A A . 67 LYS HA 1 1
10 11105 1 1 67 LYS HB2 H 9.213 -36.325 5.761 1.00 . A A . 67 LYS HB2 1 1
10 11106 1 1 67 LYS HB3 H 7.960 -36.626 6.957 1.00 . A A . 67 LYS HB3 1 1
10 11107 1 1 67 LYS HD2 H 11.189 -36.481 8.834 1.00 . A A . 67 LYS HD2 1 1
10 11108 1 1 67 LYS HD3 H 10.722 -35.472 7.464 1.00 . A A . 67 LYS HD3 1 1
10 11109 1 1 67 LYS HE2 H 9.715 -34.751 9.611 1.00 . A A . 67 LYS HE2 1 1
10 11110 1 1 67 LYS HE3 H 8.522 -35.156 8.379 1.00 . A A . 67 LYS HE3 1 1
10 11111 1 1 67 LYS HG2 H 9.437 -38.106 8.178 1.00 . A A . 67 LYS HG2 1 1
10 11112 1 1 67 LYS HG3 H 10.689 -37.898 6.951 1.00 . A A . 67 LYS HG3 1 1
10 11113 1 1 67 LYS HZ1 H 8.195 -36.034 10.753 1.00 . A A . 67 LYS HZ1 1 1
10 11114 1 1 67 LYS HZ2 H 9.379 -37.175 10.348 1.00 . A A . 67 LYS HZ2 1 1
10 11115 1 1 67 LYS HZ3 H 7.941 -37.097 9.461 1.00 . A A . 67 LYS HZ3 1 1
10 11116 1 1 67 LYS N N 7.457 -37.802 4.520 1.00 . A A . 67 LYS N 1 1
10 11117 1 1 67 LYS NZ N 8.655 -36.533 9.965 1.00 . A A . 67 LYS NZ 1 1
10 11118 1 1 67 LYS O O 8.097 -40.252 6.934 1.00 . A A . 67 LYS O 1 1
10 11119 1 1 68 LYS C C 5.157 -41.072 6.979 1.00 . A A . 68 LYS C 1 1
10 11120 1 1 68 LYS CA C 5.472 -39.749 7.668 1.00 . A A . 68 LYS CA 1 1
10 11121 1 1 68 LYS CB C 4.172 -39.028 8.029 1.00 . A A . 68 LYS CB 1 1
10 11122 1 1 68 LYS CD C 4.360 -37.091 9.619 1.00 . A A . 68 LYS CD 1 1
10 11123 1 1 68 LYS CE C 4.404 -36.667 11.079 1.00 . A A . 68 LYS CE 1 1
10 11124 1 1 68 LYS CG C 4.105 -38.583 9.480 1.00 . A A . 68 LYS CG 1 1
10 11125 1 1 68 LYS H H 5.923 -38.074 6.455 1.00 . A A . 68 LYS H 1 1
10 11126 1 1 68 LYS HA H 6.025 -39.952 8.574 1.00 . A A . 68 LYS HA 1 1
10 11127 1 1 68 LYS HB2 H 4.074 -38.154 7.402 1.00 . A A . 68 LYS HB2 1 1
10 11128 1 1 68 LYS HB3 H 3.342 -39.692 7.839 1.00 . A A . 68 LYS HB3 1 1
10 11129 1 1 68 LYS HD2 H 5.306 -36.852 9.158 1.00 . A A . 68 LYS HD2 1 1
10 11130 1 1 68 LYS HD3 H 3.567 -36.552 9.120 1.00 . A A . 68 LYS HD3 1 1
10 11131 1 1 68 LYS HE2 H 4.991 -37.384 11.632 1.00 . A A . 68 LYS HE2 1 1
10 11132 1 1 68 LYS HE3 H 4.867 -35.694 11.143 1.00 . A A . 68 LYS HE3 1 1
10 11133 1 1 68 LYS HG2 H 3.124 -38.808 9.871 1.00 . A A . 68 LYS HG2 1 1
10 11134 1 1 68 LYS HG3 H 4.853 -39.121 10.047 1.00 . A A . 68 LYS HG3 1 1
10 11135 1 1 68 LYS HZ1 H 2.590 -37.532 11.654 1.00 . A A . 68 LYS HZ1 1 1
10 11136 1 1 68 LYS HZ2 H 2.452 -35.925 11.141 1.00 . A A . 68 LYS HZ2 1 1
10 11137 1 1 68 LYS HZ3 H 3.100 -36.275 12.664 1.00 . A A . 68 LYS HZ3 1 1
10 11138 1 1 68 LYS N N 6.301 -38.903 6.817 1.00 . A A . 68 LYS N 1 1
10 11139 1 1 68 LYS NZ N 3.042 -36.595 11.676 1.00 . A A . 68 LYS NZ 1 1
10 11140 1 1 68 LYS O O 5.186 -42.132 7.605 1.00 . A A . 68 LYS O 1 1
10 11141 1 1 69 ALA C C 5.641 -43.246 5.045 1.00 . A A . 69 ALA C 1 1
10 11142 1 1 69 ALA CA C 4.541 -42.198 4.911 1.00 . A A . 69 ALA CA 1 1
10 11143 1 1 69 ALA CB C 4.330 -41.837 3.448 1.00 . A A . 69 ALA CB 1 1
10 11144 1 1 69 ALA H H 4.853 -40.131 5.242 1.00 . A A . 69 ALA H 1 1
10 11145 1 1 69 ALA HA H 3.618 -42.608 5.292 1.00 . A A . 69 ALA HA 1 1
10 11146 1 1 69 ALA HB1 H 3.412 -41.276 3.346 1.00 . A A . 69 ALA HB1 1 1
10 11147 1 1 69 ALA HB2 H 5.159 -41.236 3.102 1.00 . A A . 69 ALA HB2 1 1
10 11148 1 1 69 ALA HB3 H 4.267 -42.739 2.860 1.00 . A A . 69 ALA HB3 1 1
10 11149 1 1 69 ALA N N 4.858 -41.004 5.686 1.00 . A A . 69 ALA N 1 1
10 11150 1 1 69 ALA O O 5.362 -44.427 5.257 1.00 . A A . 69 ALA O 1 1
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