NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
551315 |
2ly4   |
18709 | cing | 4-filtered-FRED | STAR | entry | full | 2698 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ly4
# This FRED archive file contains, for PDB entry <2ly4>:
#
# - 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_2ly4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ly4
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 15009.89
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 $High_mobility_group_protein_B1 A . 1 1
2 . 2 $Cellular_tumor_antigen_p53 B . 1 1
stop_
save_
save_High_mobility_group_protein_B1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "High mobility group protein B1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GKGDPKKPRGKMSSYAFFVQTCREEHKKKHPDASVNFSEFSKKCSERWKTMSAKEKGKFEDMAKADKARYEREMKTYIPPKGE
_Entity.Number_of_monomers 83
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 LYS . 1 1
3 GLY . 1 1
4 ASP . 1 1
5 PRO . 1 1
6 LYS . 1 1
7 LYS . 1 1
8 PRO . 1 1
9 ARG . 1 1
10 GLY . 1 1
11 LYS . 1 1
12 MET . 1 1
13 SER . 1 1
14 SER . 1 1
15 TYR . 1 1
16 ALA . 1 1
17 PHE . 1 1
18 PHE . 1 1
19 VAL . 1 1
20 GLN . 1 1
21 THR . 1 1
22 CYS . 1 1
23 ARG . 1 1
24 GLU . 1 1
25 GLU . 1 1
26 HIS . 1 1
27 LYS . 1 1
28 LYS . 1 1
29 LYS . 1 1
30 HIS . 1 1
31 PRO . 1 1
32 ASP . 1 1
33 ALA . 1 1
34 SER . 1 1
35 VAL . 1 1
36 ASN . 1 1
37 PHE . 1 1
38 SER . 1 1
39 GLU . 1 1
40 PHE . 1 1
41 SER . 1 1
42 LYS . 1 1
43 LYS . 1 1
44 CYS . 1 1
45 SER . 1 1
46 GLU . 1 1
47 ARG . 1 1
48 TRP . 1 1
49 LYS . 1 1
50 THR . 1 1
51 MET . 1 1
52 SER . 1 1
53 ALA . 1 1
54 LYS . 1 1
55 GLU . 1 1
56 LYS . 1 1
57 GLY . 1 1
58 LYS . 1 1
59 PHE . 1 1
60 GLU . 1 1
61 ASP . 1 1
62 MET . 1 1
63 ALA . 1 1
64 LYS . 1 1
65 ALA . 1 1
66 ASP . 1 1
67 LYS . 1 1
68 ALA . 1 1
69 ARG . 1 1
70 TYR . 1 1
71 GLU . 1 1
72 ARG . 1 1
73 GLU . 1 1
74 MET . 1 1
75 LYS . 1 1
76 THR . 1 1
77 TYR . 1 1
78 ILE . 1 1
79 PRO . 1 1
80 PRO . 1 1
81 LYS . 1 1
82 GLY . 1 1
83 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
LYS 2 2 1 1
GLY 3 3 1 1
ASP 4 4 1 1
PRO 5 5 1 1
LYS 6 6 1 1
LYS 7 7 1 1
PRO 8 8 1 1
ARG 9 9 1 1
GLY 10 10 1 1
LYS 11 11 1 1
MET 12 12 1 1
SER 13 13 1 1
SER 14 14 1 1
TYR 15 15 1 1
ALA 16 16 1 1
PHE 17 17 1 1
PHE 18 18 1 1
VAL 19 19 1 1
GLN 20 20 1 1
THR 21 21 1 1
CYS 22 22 1 1
ARG 23 23 1 1
GLU 24 24 1 1
GLU 25 25 1 1
HIS 26 26 1 1
LYS 27 27 1 1
LYS 28 28 1 1
LYS 29 29 1 1
HIS 30 30 1 1
PRO 31 31 1 1
ASP 32 32 1 1
ALA 33 33 1 1
SER 34 34 1 1
VAL 35 35 1 1
ASN 36 36 1 1
PHE 37 37 1 1
SER 38 38 1 1
GLU 39 39 1 1
PHE 40 40 1 1
SER 41 41 1 1
LYS 42 42 1 1
LYS 43 43 1 1
CYS 44 44 1 1
SER 45 45 1 1
GLU 46 46 1 1
ARG 47 47 1 1
TRP 48 48 1 1
LYS 49 49 1 1
THR 50 50 1 1
MET 51 51 1 1
SER 52 52 1 1
ALA 53 53 1 1
LYS 54 54 1 1
GLU 55 55 1 1
LYS 56 56 1 1
GLY 57 57 1 1
LYS 58 58 1 1
PHE 59 59 1 1
GLU 60 60 1 1
ASP 61 61 1 1
MET 62 62 1 1
ALA 63 63 1 1
LYS 64 64 1 1
ALA 65 65 1 1
ASP 66 66 1 1
LYS 67 67 1 1
ALA 68 68 1 1
ARG 69 69 1 1
TYR 70 70 1 1
GLU 71 71 1 1
ARG 72 72 1 1
GLU 73 73 1 1
MET 74 74 1 1
LYS 75 75 1 1
THR 76 76 1 1
TYR 77 77 1 1
ILE 78 78 1 1
PRO 79 79 1 1
PRO 80 80 1 1
LYS 81 81 1 1
GLY 82 82 1 1
GLU 83 83 1 1
stop_
save_
save_Cellular_tumor_antigen_p53
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Cellular tumor antigen p53"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MEEPQSDPSVEPPLSQETFSDLWKLLPENNVLSPLPSQAMDDLMLSPDDIEQWFTEDPGPDEAPRMPEAAPPVAPAPAAPTPAAPAPAPSWPL
_Entity.Number_of_monomers 93
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 2
2 GLU . 1 2
3 GLU . 1 2
4 PRO . 1 2
5 GLN . 1 2
6 SER . 1 2
7 ASP . 1 2
8 PRO . 1 2
9 SER . 1 2
10 VAL . 1 2
11 GLU . 1 2
12 PRO . 1 2
13 PRO . 1 2
14 LEU . 1 2
15 SER . 1 2
16 GLN . 1 2
17 GLU . 1 2
18 THR . 1 2
19 PHE . 1 2
20 SER . 1 2
21 ASP . 1 2
22 LEU . 1 2
23 TRP . 1 2
24 LYS . 1 2
25 LEU . 1 2
26 LEU . 1 2
27 PRO . 1 2
28 GLU . 1 2
29 ASN . 1 2
30 ASN . 1 2
31 VAL . 1 2
32 LEU . 1 2
33 SER . 1 2
34 PRO . 1 2
35 LEU . 1 2
36 PRO . 1 2
37 SER . 1 2
38 GLN . 1 2
39 ALA . 1 2
40 MET . 1 2
41 ASP . 1 2
42 ASP . 1 2
43 LEU . 1 2
44 MET . 1 2
45 LEU . 1 2
46 SER . 1 2
47 PRO . 1 2
48 ASP . 1 2
49 ASP . 1 2
50 ILE . 1 2
51 GLU . 1 2
52 GLN . 1 2
53 TRP . 1 2
54 PHE . 1 2
55 THR . 1 2
56 GLU . 1 2
57 ASP . 1 2
58 PRO . 1 2
59 GLY . 1 2
60 PRO . 1 2
61 ASP . 1 2
62 GLU . 1 2
63 ALA . 1 2
64 PRO . 1 2
65 ARG . 1 2
66 MET . 1 2
67 PRO . 1 2
68 GLU . 1 2
69 ALA . 1 2
70 ALA . 1 2
71 PRO . 1 2
72 PRO . 1 2
73 VAL . 1 2
74 ALA . 1 2
75 PRO . 1 2
76 ALA . 1 2
77 PRO . 1 2
78 ALA . 1 2
79 ALA . 1 2
80 PRO . 1 2
81 THR . 1 2
82 PRO . 1 2
83 ALA . 1 2
84 ALA . 1 2
85 PRO . 1 2
86 ALA . 1 2
87 PRO . 1 2
88 ALA . 1 2
89 PRO . 1 2
90 SER . 1 2
91 TRP . 1 2
92 PRO . 1 2
93 LEU . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 2
GLU 2 2 1 2
GLU 3 3 1 2
PRO 4 4 1 2
GLN 5 5 1 2
SER 6 6 1 2
ASP 7 7 1 2
PRO 8 8 1 2
SER 9 9 1 2
VAL 10 10 1 2
GLU 11 11 1 2
PRO 12 12 1 2
PRO 13 13 1 2
LEU 14 14 1 2
SER 15 15 1 2
GLN 16 16 1 2
GLU 17 17 1 2
THR 18 18 1 2
PHE 19 19 1 2
SER 20 20 1 2
ASP 21 21 1 2
LEU 22 22 1 2
TRP 23 23 1 2
LYS 24 24 1 2
LEU 25 25 1 2
LEU 26 26 1 2
PRO 27 27 1 2
GLU 28 28 1 2
ASN 29 29 1 2
ASN 30 30 1 2
VAL 31 31 1 2
LEU 32 32 1 2
SER 33 33 1 2
PRO 34 34 1 2
LEU 35 35 1 2
PRO 36 36 1 2
SER 37 37 1 2
GLN 38 38 1 2
ALA 39 39 1 2
MET 40 40 1 2
ASP 41 41 1 2
ASP 42 42 1 2
LEU 43 43 1 2
MET 44 44 1 2
LEU 45 45 1 2
SER 46 46 1 2
PRO 47 47 1 2
ASP 48 48 1 2
ASP 49 49 1 2
ILE 50 50 1 2
GLU 51 51 1 2
GLN 52 52 1 2
TRP 53 53 1 2
PHE 54 54 1 2
THR 55 55 1 2
GLU 56 56 1 2
ASP 57 57 1 2
PRO 58 58 1 2
GLY 59 59 1 2
PRO 60 60 1 2
ASP 61 61 1 2
GLU 62 62 1 2
ALA 63 63 1 2
PRO 64 64 1 2
ARG 65 65 1 2
MET 66 66 1 2
PRO 67 67 1 2
GLU 68 68 1 2
ALA 69 69 1 2
ALA 70 70 1 2
PRO 71 71 1 2
PRO 72 72 1 2
VAL 73 73 1 2
ALA 74 74 1 2
PRO 75 75 1 2
ALA 76 76 1 2
PRO 77 77 1 2
ALA 78 78 1 2
ALA 79 79 1 2
PRO 80 80 1 2
THR 81 81 1 2
PRO 82 82 1 2
ALA 83 83 1 2
ALA 84 84 1 2
PRO 85 85 1 2
ALA 86 86 1 2
PRO 87 87 1 2
ALA 88 88 1 2
PRO 89 89 1 2
SER 90 90 1 2
TRP 91 91 1 2
PRO 92 92 1 2
LEU 93 93 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
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
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
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
77 1 . . . 1 1
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
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
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115 1 . . . 1 1
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117 1 . . . 1 1
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119 1 . . . 1 1
120 1 . . . 1 1
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123 1 . . . 1 1
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315 1 . . . 1 1
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317 1 . . . 1 1
318 1 . . . 1 1
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324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
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330 1 . . . 1 1
331 1 . . . 1 1
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333 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
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
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362 1 . . . 1 1
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365 1 . . . 1 1
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367 1 . . . 1 1
368 1 . . . 1 1
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370 1 . . . 1 1
371 1 . . . 1 1
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373 1 . . . 1 1
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375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
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380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 2 . OR 1 1
549 2 . 3 . 1 1
549 3 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 2 . OR 1 1
696 2 . 3 . 1 1
696 3 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 2 . OR 1 1
988 2 . 3 . 1 1
988 3 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 2 . OR 1 1
1137 2 . 3 . 1 1
1137 3 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 2 . OR 1 1
1168 2 . 3 . 1 1
1168 3 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 2 . OR 1 1
1558 2 . 3 . 1 1
1558 3 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 2 . OR 1 1
1599 2 . 3 . 1 1
1599 3 . . . 1 1
1600 1 . . . 1 1
1601 1 2 . OR 1 1
1601 2 . 3 . 1 1
1601 3 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 2 . OR 1 1
1608 2 . 3 . 1 1
1608 3 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 2 . OR 1 1
1611 2 . 3 . 1 1
1611 3 . . . 1 1
1612 1 2 . OR 1 1
1612 2 . 3 . 1 1
1612 3 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 2 . OR 1 1
1620 2 . 3 . 1 1
1620 3 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 2 . OR 1 1
1631 2 . 3 . 1 1
1631 3 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 2 . OR 1 1
1639 2 . 3 . 1 1
1639 3 . . . 1 1
1640 1 2 . OR 1 1
1640 2 . 3 . 1 1
1640 3 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 2 . OR 1 1
1656 2 . 3 . 1 1
1656 3 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 2 . OR 1 1
1665 2 . 3 . 1 1
1665 3 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 2 . OR 1 1
1669 2 . 3 . 1 1
1669 3 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 2 . OR 1 1
1682 2 . 3 . 1 1
1682 3 . . . 1 1
1683 1 2 . OR 1 1
1683 2 . 3 . 1 1
1683 3 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 2 . OR 1 1
1689 2 . 3 . 1 1
1689 3 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 2 . OR 1 1
1695 2 . 3 . 1 1
1695 3 . . . 1 1
1696 1 2 . OR 1 1
1696 2 . 3 . 1 1
1696 3 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 2 . OR 1 1
1700 2 . 3 . 1 1
1700 3 . . . 1 1
1701 1 . . . 1 1
1702 1 2 . OR 1 1
1702 2 . 3 . 1 1
1702 3 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 2 . OR 1 1
1706 2 . 3 . 1 1
1706 3 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 2 . OR 1 1
1715 2 . 3 . 1 1
1715 3 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 2 . OR 1 1
1720 2 . 3 . 1 1
1720 3 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 2 . OR 1 1
1730 2 . 3 . 1 1
1730 3 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 2 . OR 1 1
1733 2 . 3 . 1 1
1733 3 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 2 . OR 1 1
1738 2 . 3 . 1 1
1738 3 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 2 . OR 1 1
1741 2 . 3 . 1 1
1741 3 . . . 1 1
1742 1 2 . OR 1 1
1742 2 . 3 . 1 1
1742 3 . . . 1 1
1743 1 . . . 1 1
1744 1 2 . OR 1 1
1744 2 . 3 . 1 1
1744 3 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 2 . OR 1 1
1747 2 . 3 . 1 1
1747 3 . . . 1 1
1748 1 2 . OR 1 1
1748 2 . 3 . 1 1
1748 3 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 2 . OR 1 1
1758 2 . 3 . 1 1
1758 3 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 2 . OR 1 1
1762 2 . 3 . 1 1
1762 3 . . . 1 1
1763 1 2 . OR 1 1
1763 2 . 3 . 1 1
1763 3 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 2 . OR 1 1
1766 2 . 3 . 1 1
1766 3 . . . 1 1
1767 1 . . . 1 1
1768 1 2 . OR 1 1
1768 2 . 3 . 1 1
1768 3 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 2 . OR 1 1
1772 2 . 3 . 1 1
1772 3 . . . 1 1
1773 1 2 . OR 1 1
1773 2 . 3 . 1 1
1773 3 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 2 . OR 1 1
1777 2 . 3 . 1 1
1777 3 . . . 1 1
1778 1 . . . 1 1
1779 1 2 . OR 1 1
1779 2 . 3 . 1 1
1779 3 . 4 . 1 1
1779 4 . 5 . 1 1
1779 5 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 2 . OR 1 1
1785 2 . 3 . 1 1
1785 3 . . . 1 1
1786 1 2 . OR 1 1
1786 2 . 3 . 1 1
1786 3 . . . 1 1
1787 1 2 . OR 1 1
1787 2 . 3 . 1 1
1787 3 . . . 1 1
1788 1 . . . 1 1
1789 1 2 . OR 1 1
1789 2 . 3 . 1 1
1789 3 . 4 . 1 1
1789 4 . 5 . 1 1
1789 5 . . . 1 1
1790 1 2 . OR 1 1
1790 2 . 3 . 1 1
1790 3 . . . 1 1
1791 1 2 . OR 1 1
1791 2 . 3 . 1 1
1791 3 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 2 . OR 1 1
1795 2 . 3 . 1 1
1795 3 . . . 1 1
1796 1 . . . 1 1
1797 1 2 . OR 1 1
1797 2 . 3 . 1 1
1797 3 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 2 . OR 1 1
1800 2 . 3 . 1 1
1800 3 . 4 . 1 1
1800 4 . 5 . 1 1
1800 5 . . . 1 1
1801 1 . . . 1 1
1802 1 2 . OR 1 1
1802 2 . 3 . 1 1
1802 3 . 4 . 1 1
1802 4 . 5 . 1 1
1802 5 . . . 1 1
1803 1 . . . 1 1
1804 1 2 . OR 1 1
1804 2 . 3 . 1 1
1804 3 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 2 . OR 1 1
1807 2 . 3 . 1 1
1807 3 . . . 1 1
1808 1 2 . OR 1 1
1808 2 . 3 . 1 1
1808 3 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 2 . OR 1 1
1817 2 . 3 . 1 1
1817 3 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 2 . OR 1 1
1820 2 . 3 . 1 1
1820 3 . . . 1 1
1821 1 2 . OR 1 1
1821 2 . 3 . 1 1
1821 3 . . . 1 1
1822 1 2 . OR 1 1
1822 2 . 3 . 1 1
1822 3 . . . 1 1
1823 1 2 . OR 1 1
1823 2 . 3 . 1 1
1823 3 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 2 . OR 1 1
1826 2 . 3 . 1 1
1826 3 . 4 . 1 1
1826 4 . . . 1 1
1827 1 . . . 1 1
1828 1 2 . OR 1 1
1828 2 . 3 . 1 1
1828 3 . 4 . 1 1
1828 4 . . . 1 1
1829 1 2 . OR 1 1
1829 2 . 3 . 1 1
1829 3 . 4 . 1 1
1829 4 . 5 . 1 1
1829 5 . . . 1 1
1830 1 . . . 1 1
1831 1 2 . OR 1 1
1831 2 . 3 . 1 1
1831 3 . 4 . 1 1
1831 4 . . . 1 1
1832 1 2 . OR 1 1
1832 2 . 3 . 1 1
1832 3 . 4 . 1 1
1832 4 . . . 1 1
1833 1 2 . OR 1 1
1833 2 . 3 . 1 1
1833 3 . . . 1 1
1834 1 . . . 1 1
1835 1 2 . OR 1 1
1835 2 . 3 . 1 1
1835 3 . . . 1 1
1836 1 . . . 1 1
1837 1 2 . OR 1 1
1837 2 . 3 . 1 1
1837 3 . 4 . 1 1
1837 4 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 2 . OR 1 1
1841 2 . 3 . 1 1
1841 3 . . . 1 1
1842 1 2 . OR 1 1
1842 2 . 3 . 1 1
1842 3 . 4 . 1 1
1842 4 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 2 . OR 1 1
1847 2 . 3 . 1 1
1847 3 . . . 1 1
1848 1 2 . OR 1 1
1848 2 . 3 . 1 1
1848 3 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 2 . OR 1 1
1851 2 . 3 . 1 1
1851 3 . . . 1 1
1852 1 2 . OR 1 1
1852 2 . 3 . 1 1
1852 3 . 4 . 1 1
1852 4 . 5 . 1 1
1852 5 . 6 . 1 1
1852 6 . . . 1 1
1853 1 2 . OR 1 1
1853 2 . 3 . 1 1
1853 3 . . . 1 1
1854 1 2 . OR 1 1
1854 2 . 3 . 1 1
1854 3 . 4 . 1 1
1854 4 . . . 1 1
1855 1 2 . OR 1 1
1855 2 . 3 . 1 1
1855 3 . 4 . 1 1
1855 4 . 5 . 1 1
1855 5 . . . 1 1
1856 1 . . . 1 1
1857 1 2 . OR 1 1
1857 2 . 3 . 1 1
1857 3 . . . 1 1
1858 1 . . . 1 1
1859 1 2 . OR 1 1
1859 2 . 3 . 1 1
1859 3 . . . 1 1
1860 1 . . . 1 1
1861 1 2 . OR 1 1
1861 2 . 3 . 1 1
1861 3 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 2 . OR 1 1
1864 2 . 3 . 1 1
1864 3 . . . 1 1
1865 1 2 . OR 1 1
1865 2 . 3 . 1 1
1865 3 . . . 1 1
1866 1 2 . OR 1 1
1866 2 . 3 . 1 1
1866 3 . . . 1 1
1867 1 2 . OR 1 1
1867 2 . 3 . 1 1
1867 3 . 4 . 1 1
1867 4 . . . 1 1
1868 1 . . . 1 1
1869 1 2 . OR 1 1
1869 2 . 3 . 1 1
1869 3 . . . 1 1
1870 1 2 . OR 1 1
1870 2 . 3 . 1 1
1870 3 . . . 1 1
1871 1 2 . OR 1 1
1871 2 . 3 . 1 1
1871 3 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 2 . OR 1 1
1875 2 . 3 . 1 1
1875 3 . 4 . 1 1
1875 4 . 5 . 1 1
1875 5 . . . 1 1
1876 1 2 . OR 1 1
1876 2 . 3 . 1 1
1876 3 . . . 1 1
1877 1 2 . OR 1 1
1877 2 . 3 . 1 1
1877 3 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 2 . OR 1 1
1883 2 . 3 . 1 1
1883 3 . 4 . 1 1
1883 4 . . . 1 1
1884 1 . . . 1 1
1885 1 2 . OR 1 1
1885 2 . 3 . 1 1
1885 3 . 4 . 1 1
1885 4 . . . 1 1
1886 1 2 . OR 1 1
1886 2 . 3 . 1 1
1886 3 . . . 1 1
1887 1 . . . 1 1
1888 1 2 . OR 1 1
1888 2 . 3 . 1 1
1888 3 . 4 . 1 1
1888 4 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 2 . OR 1 1
1892 2 . 3 . 1 1
1892 3 . 4 . 1 1
1892 4 . . . 1 1
1893 1 2 . OR 1 1
1893 2 . 3 . 1 1
1893 3 . . . 1 1
1894 1 . . . 1 1
1895 1 2 . OR 1 1
1895 2 . 3 . 1 1
1895 3 . . . 1 1
1896 1 . . . 1 1
1897 1 2 . OR 1 1
1897 2 . 3 . 1 1
1897 3 . . . 1 1
1898 1 2 . OR 1 1
1898 2 . 3 . 1 1
1898 3 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 2 . OR 1 1
1901 2 . 3 . 1 1
1901 3 . . . 1 1
1902 1 2 . OR 1 1
1902 2 . 3 . 1 1
1902 3 . . . 1 1
1903 1 2 . OR 1 1
1903 2 . 3 . 1 1
1903 3 . 4 . 1 1
1903 4 . . . 1 1
1904 1 . . . 1 1
1905 1 2 . OR 1 1
1905 2 . 3 . 1 1
1905 3 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 2 . OR 1 1
1908 2 . 3 . 1 1
1908 3 . . . 1 1
1909 1 2 . OR 1 1
1909 2 . 3 . 1 1
1909 3 . . . 1 1
1910 1 . . . 1 1
1911 1 2 . OR 1 1
1911 2 . 3 . 1 1
1911 3 . . . 1 1
1912 1 2 . OR 1 1
1912 2 . 3 . 1 1
1912 3 . . . 1 1
1913 1 2 . OR 1 1
1913 2 . 3 . 1 1
1913 3 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 2 . OR 1 1
1924 2 . 3 . 1 1
1924 3 . . . 1 1
1925 1 2 . OR 1 1
1925 2 . 3 . 1 1
1925 3 . . . 1 1
1926 1 . . . 1 1
1927 1 2 . OR 1 1
1927 2 . 3 . 1 1
1927 3 . . . 1 1
1928 1 2 . OR 1 1
1928 2 . 3 . 1 1
1928 3 . . . 1 1
1929 1 . . . 1 1
1930 1 2 . OR 1 1
1930 2 . 3 . 1 1
1930 3 . . . 1 1
1931 1 . . . 1 1
1932 1 2 . OR 1 1
1932 2 . 3 . 1 1
1932 3 . . . 1 1
1933 1 . . . 1 1
1934 1 2 . OR 1 1
1934 2 . 3 . 1 1
1934 3 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 2 . OR 1 1
1937 2 . 3 . 1 1
1937 3 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 2 . OR 1 1
1941 2 . 3 . 1 1
1941 3 . . . 1 1
1942 1 2 . OR 1 1
1942 2 . 3 . 1 1
1942 3 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 2 . OR 1 1
1951 2 . 3 . 1 1
1951 3 . . . 1 1
1952 1 2 . OR 1 1
1952 2 . 3 . 1 1
1952 3 . 4 . 1 1
1952 4 . 5 . 1 1
1952 5 . . . 1 1
1953 1 . . . 1 1
1954 1 2 . OR 1 1
1954 2 . 3 . 1 1
1954 3 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 2 . OR 1 1
1957 2 . 3 . 1 1
1957 3 . . . 1 1
1958 1 . . . 1 1
1959 1 2 . OR 1 1
1959 2 . 3 . 1 1
1959 3 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 2 . OR 1 1
1962 2 . 3 . 1 1
1962 3 . . . 1 1
1963 1 2 . OR 1 1
1963 2 . 3 . 1 1
1963 3 . . . 1 1
1964 1 . . . 1 1
1965 1 2 . OR 1 1
1965 2 . 3 . 1 1
1965 3 . . . 1 1
1966 1 . . . 1 1
1967 1 2 . OR 1 1
1967 2 . 3 . 1 1
1967 3 . . . 1 1
1968 1 . . . 1 1
1969 1 2 . OR 1 1
1969 2 . 3 . 1 1
1969 3 . 4 . 1 1
1969 4 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 2 . OR 1 1
1973 2 . 3 . 1 1
1973 3 . 4 . 1 1
1973 4 . 5 . 1 1
1973 5 . . . 1 1
1974 1 2 . OR 1 1
1974 2 . 3 . 1 1
1974 3 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 2 . OR 1 1
1977 2 . 3 . 1 1
1977 3 . . . 1 1
1978 1 2 . OR 1 1
1978 2 . 3 . 1 1
1978 3 . 4 . 1 1
1978 4 . 5 . 1 1
1978 5 . . . 1 1
1979 1 2 . OR 1 1
1979 2 . 3 . 1 1
1979 3 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 2 . OR 1 1
1986 2 . 3 . 1 1
1986 3 . . . 1 1
1987 1 2 . OR 1 1
1987 2 . 3 . 1 1
1987 3 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 2 . OR 1 1
1990 2 . 3 . 1 1
1990 3 . . . 1 1
1991 1 2 . OR 1 1
1991 2 . 3 . 1 1
1991 3 . . . 1 1
1992 1 2 . OR 1 1
1992 2 . 3 . 1 1
1992 3 . 4 . 1 1
1992 4 . . . 1 1
1993 1 2 . OR 1 1
1993 2 . 3 . 1 1
1993 3 . . . 1 1
1994 1 2 . OR 1 1
1994 2 . 3 . 1 1
1994 3 . . . 1 1
1995 1 2 . OR 1 1
1995 2 . 3 . 1 1
1995 3 . . . 1 1
1996 1 2 . OR 1 1
1996 2 . 3 . 1 1
1996 3 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 2 . OR 1 1
2000 2 . 3 . 1 1
2000 3 . 4 . 1 1
2000 4 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 2 . OR 1 1
2003 2 . 3 . 1 1
2003 3 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 2 . OR 1 1
2010 2 . 3 . 1 1
2010 3 . . . 1 1
2011 1 2 . OR 1 1
2011 2 . 3 . 1 1
2011 3 . . . 1 1
2012 1 2 . OR 1 1
2012 2 . 3 . 1 1
2012 3 . . . 1 1
2013 1 . . . 1 1
2014 1 2 . OR 1 1
2014 2 . 3 . 1 1
2014 3 . . . 1 1
2015 1 2 . OR 1 1
2015 2 . 3 . 1 1
2015 3 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 2 . OR 1 1
2022 2 . 3 . 1 1
2022 3 . . . 1 1
2023 1 2 . OR 1 1
2023 2 . 3 . 1 1
2023 3 . 4 . 1 1
2023 4 . . . 1 1
2024 1 2 . OR 1 1
2024 2 . 3 . 1 1
2024 3 . . . 1 1
2025 1 . . . 1 1
2026 1 2 . OR 1 1
2026 2 . 3 . 1 1
2026 3 . 4 . 1 1
2026 4 . . . 1 1
2027 1 2 . OR 1 1
2027 2 . 3 . 1 1
2027 3 . . . 1 1
2028 1 . . . 1 1
2029 1 2 . OR 1 1
2029 2 . 3 . 1 1
2029 3 . 4 . 1 1
2029 4 . 5 . 1 1
2029 5 . 6 . 1 1
2029 6 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 2 . OR 1 1
2033 2 . 3 . 1 1
2033 3 . . . 1 1
2034 1 2 . OR 1 1
2034 2 . 3 . 1 1
2034 3 . 4 . 1 1
2034 4 . 5 . 1 1
2034 5 . 6 . 1 1
2034 6 . 7 . 1 1
2034 7 . 8 . 1 1
2034 8 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 2 . OR 1 1
2038 2 . 3 . 1 1
2038 3 . 4 . 1 1
2038 4 . . . 1 1
2039 1 . . . 1 1
2040 1 2 . OR 1 1
2040 2 . 3 . 1 1
2040 3 . . . 1 1
2041 1 2 . OR 1 1
2041 2 . 3 . 1 1
2041 3 . . . 1 1
2042 1 . . . 1 1
2043 1 2 . OR 1 1
2043 2 . 3 . 1 1
2043 3 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 2 . OR 1 1
2047 2 . 3 . 1 1
2047 3 . 4 . 1 1
2047 4 . 5 . 1 1
2047 5 . 6 . 1 1
2047 6 . . . 1 1
2048 1 2 . OR 1 1
2048 2 . 3 . 1 1
2048 3 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 2 . OR 1 1
2053 2 . 3 . 1 1
2053 3 . 4 . 1 1
2053 4 . . . 1 1
2054 1 2 . OR 1 1
2054 2 . 3 . 1 1
2054 3 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 2 . OR 1 1
2057 2 . 3 . 1 1
2057 3 . 4 . 1 1
2057 4 . 5 . 1 1
2057 5 . 6 . 1 1
2057 6 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 2 . OR 1 1
2061 2 . 3 . 1 1
2061 3 . . . 1 1
2062 1 2 . OR 1 1
2062 2 . 3 . 1 1
2062 3 . . . 1 1
2063 1 2 . OR 1 1
2063 2 . 3 . 1 1
2063 3 . 4 . 1 1
2063 4 . 5 . 1 1
2063 5 . 6 . 1 1
2063 6 . . . 1 1
2064 1 2 . OR 1 1
2064 2 . 3 . 1 1
2064 3 . . . 1 1
2065 1 2 . OR 1 1
2065 2 . 3 . 1 1
2065 3 . 4 . 1 1
2065 4 . . . 1 1
2066 1 2 . OR 1 1
2066 2 . 3 . 1 1
2066 3 . . . 1 1
2067 1 . . . 1 1
2068 1 2 . OR 1 1
2068 2 . 3 . 1 1
2068 3 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 2 . OR 1 1
2072 2 . 3 . 1 1
2072 3 . 4 . 1 1
2072 4 . 5 . 1 1
2072 5 . 6 . 1 1
2072 6 . 7 . 1 1
2072 7 . . . 1 1
2073 1 . . . 1 1
2074 1 2 . OR 1 1
2074 2 . 3 . 1 1
2074 3 . 4 . 1 1
2074 4 . . . 1 1
2075 1 2 . OR 1 1
2075 2 . 3 . 1 1
2075 3 . 4 . 1 1
2075 4 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 2 . OR 1 1
2078 2 . 3 . 1 1
2078 3 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 2 . OR 1 1
2082 2 . 3 . 1 1
2082 3 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 2 . OR 1 1
2085 2 . 3 . 1 1
2085 3 . 4 . 1 1
2085 4 . 5 . 1 1
2085 5 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 2 . OR 1 1
2089 2 . 3 . 1 1
2089 3 . . . 1 1
2090 1 2 . OR 1 1
2090 2 . 3 . 1 1
2090 3 . . . 1 1
2091 1 2 . OR 1 1
2091 2 . 3 . 1 1
2091 3 . . . 1 1
2092 1 2 . OR 1 1
2092 2 . 3 . 1 1
2092 3 . 4 . 1 1
2092 4 . . . 1 1
2093 1 2 . OR 1 1
2093 2 . 3 . 1 1
2093 3 . 4 . 1 1
2093 4 . 5 . 1 1
2093 5 . . . 1 1
2094 1 . . . 1 1
2095 1 2 . OR 1 1
2095 2 . 3 . 1 1
2095 3 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 2 . OR 1 1
2104 2 . 3 . 1 1
2104 3 . . . 1 1
2105 1 . . . 1 1
2106 1 2 . OR 1 1
2106 2 . 3 . 1 1
2106 3 . 4 . 1 1
2106 4 . 5 . 1 1
2106 5 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 2 . OR 1 1
2112 2 . 3 . 1 1
2112 3 . 4 . 1 1
2112 4 . 5 . 1 1
2112 5 . . . 1 1
2113 1 2 . OR 1 1
2113 2 . 3 . 1 1
2113 3 . 4 . 1 1
2113 4 . 5 . 1 1
2113 5 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 2 . OR 1 1
2117 2 . 3 . 1 1
2117 3 . 4 . 1 1
2117 4 . . . 1 1
2118 1 2 . OR 1 1
2118 2 . 3 . 1 1
2118 3 . . . 1 1
2119 1 2 . OR 1 1
2119 2 . 3 . 1 1
2119 3 . 4 . 1 1
2119 4 . . . 1 1
2120 1 2 . OR 1 1
2120 2 . 3 . 1 1
2120 3 . . . 1 1
2121 1 2 . OR 1 1
2121 2 . 3 . 1 1
2121 3 . 4 . 1 1
2121 4 . . . 1 1
2122 1 2 . OR 1 1
2122 2 . 3 . 1 1
2122 3 . . . 1 1
2123 1 . . . 1 1
2124 1 2 . OR 1 1
2124 2 . 3 . 1 1
2124 3 . 4 . 1 1
2124 4 . . . 1 1
2125 1 2 . OR 1 1
2125 2 . 3 . 1 1
2125 3 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 2 . OR 1 1
2129 2 . 3 . 1 1
2129 3 . . . 1 1
2130 1 . . . 1 1
2131 1 2 . OR 1 1
2131 2 . 3 . 1 1
2131 3 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 2 . OR 1 1
2134 2 . 3 . 1 1
2134 3 . 4 . 1 1
2134 4 . . . 1 1
2135 1 2 . OR 1 1
2135 2 . 3 . 1 1
2135 3 . 4 . 1 1
2135 4 . . . 1 1
2136 1 2 . OR 1 1
2136 2 . 3 . 1 1
2136 3 . . . 1 1
2137 1 . . . 1 1
2138 1 2 . OR 1 1
2138 2 . 3 . 1 1
2138 3 . 4 . 1 1
2138 4 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 2 . OR 1 1
2145 2 . 3 . 1 1
2145 3 . . . 1 1
2146 1 2 . OR 1 1
2146 2 . 3 . 1 1
2146 3 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 2 . OR 1 1
2149 2 . 3 . 1 1
2149 3 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 2 . OR 1 1
2160 2 . 3 . 1 1
2160 3 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 2 . OR 1 1
2179 2 . 3 . 1 1
2179 3 . . . 1 1
2180 1 2 . OR 1 1
2180 2 . 3 . 1 1
2180 3 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 2 . OR 1 1
2184 2 . 3 . 1 1
2184 3 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 2 . OR 1 1
2190 2 . 3 . 1 1
2190 3 . 4 . 1 1
2190 4 . . . 1 1
2191 1 2 . OR 1 1
2191 2 . 3 . 1 1
2191 3 . . . 1 1
2192 1 2 . OR 1 1
2192 2 . 3 . 1 1
2192 3 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 2 . OR 1 1
2196 2 . 3 . 1 1
2196 3 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 2 . OR 1 1
2201 2 . 3 . 1 1
2201 3 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 2 . OR 1 1
2205 2 . 3 . 1 1
2205 3 . 4 . 1 1
2205 4 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 2 . OR 1 1
2208 2 . 3 . 1 1
2208 3 . . . 1 1
2209 1 . . . 1 1
2210 1 2 . OR 1 1
2210 2 . 3 . 1 1
2210 3 . . . 1 1
2211 1 . . . 1 1
2212 1 2 . OR 1 1
2212 2 . 3 . 1 1
2212 3 . 4 . 1 1
2212 4 . . . 1 1
2213 1 . . . 1 1
2214 1 2 . OR 1 1
2214 2 . 3 . 1 1
2214 3 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 2 . OR 1 1
2220 2 . 3 . 1 1
2220 3 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 2 . OR 1 1
2231 2 . 3 . 1 1
2231 3 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 2 . OR 1 1
2235 2 . 3 . 1 1
2235 3 . . . 1 1
2236 1 . . . 1 1
2237 1 2 . OR 1 1
2237 2 . 3 . 1 1
2237 3 . . . 1 1
2238 1 2 . OR 1 1
2238 2 . 3 . 1 1
2238 3 . . . 1 1
2239 1 2 . OR 1 1
2239 2 . 3 . 1 1
2239 3 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 2 . OR 1 1
2242 2 . 3 . 1 1
2242 3 . . . 1 1
2243 1 2 . OR 1 1
2243 2 . 3 . 1 1
2243 3 . . . 1 1
2244 1 . . . 1 1
2245 1 2 . OR 1 1
2245 2 . 3 . 1 1
2245 3 . . . 1 1
2246 1 . . . 1 1
2247 1 2 . OR 1 1
2247 2 . 3 . 1 1
2247 3 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 2 . OR 1 1
2251 2 . 3 . 1 1
2251 3 . . . 1 1
2252 1 2 . OR 1 1
2252 2 . 3 . 1 1
2252 3 . . . 1 1
2253 1 . . . 1 1
2254 1 2 . OR 1 1
2254 2 . 3 . 1 1
2254 3 . . . 1 1
2255 1 2 . OR 1 1
2255 2 . 3 . 1 1
2255 3 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 2 . OR 1 1
2258 2 . 3 . 1 1
2258 3 . . . 1 1
2259 1 2 . OR 1 1
2259 2 . 3 . 1 1
2259 3 . . . 1 1
2260 1 2 . OR 1 1
2260 2 . 3 . 1 1
2260 3 . . . 1 1
2261 1 2 . OR 1 1
2261 2 . 3 . 1 1
2261 3 . . . 1 1
2262 1 . . . 1 1
2263 1 2 . OR 1 1
2263 2 . 3 . 1 1
2263 3 . . . 1 1
2264 1 2 . OR 1 1
2264 2 . 3 . 1 1
2264 3 . . . 1 1
2265 1 2 . OR 1 1
2265 2 . 3 . 1 1
2265 3 . . . 1 1
2266 1 . . . 1 1
2267 1 2 . OR 1 1
2267 2 . 3 . 1 1
2267 3 . . . 1 1
2268 1 2 . OR 1 1
2268 2 . 3 . 1 1
2268 3 . . . 1 1
2269 1 2 . OR 1 1
2269 2 . 3 . 1 1
2269 3 . . . 1 1
2270 1 2 . OR 1 1
2270 2 . 3 . 1 1
2270 3 . . . 1 1
2271 1 2 . OR 1 1
2271 2 . 3 . 1 1
2271 3 . . . 1 1
2272 1 2 . OR 1 1
2272 2 . 3 . 1 1
2272 3 . . . 1 1
2273 1 . . . 1 1
2274 1 2 . OR 1 1
2274 2 . 3 . 1 1
2274 3 . . . 1 1
2275 1 . . . 1 1
2276 1 2 . OR 1 1
2276 2 . 3 . 1 1
2276 3 . . . 1 1
2277 1 . . . 1 1
2278 1 2 . OR 1 1
2278 2 . 3 . 1 1
2278 3 . . . 1 1
2279 1 . . . 1 1
2280 1 2 . OR 1 1
2280 2 . 3 . 1 1
2280 3 . . . 1 1
2281 1 2 . OR 1 1
2281 2 . 3 . 1 1
2281 3 . 4 . 1 1
2281 4 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 2 . OR 1 1
2286 2 . 3 . 1 1
2286 3 . 4 . 1 1
2286 4 . 5 . 1 1
2286 5 . . . 1 1
2287 1 2 . OR 1 1
2287 2 . 3 . 1 1
2287 3 . 4 . 1 1
2287 4 . . . 1 1
2288 1 2 . OR 1 1
2288 2 . 3 . 1 1
2288 3 . . . 1 1
2289 1 2 . OR 1 1
2289 2 . 3 . 1 1
2289 3 . . . 1 1
2290 1 . . . 1 1
2291 1 2 . OR 1 1
2291 2 . 3 . 1 1
2291 3 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 2 . OR 1 1
2294 2 . 3 . 1 1
2294 3 . 4 . 1 1
2294 4 . . . 1 1
2295 1 . . . 1 1
2296 1 2 . OR 1 1
2296 2 . 3 . 1 1
2296 3 . . . 1 1
2297 1 2 . OR 1 1
2297 2 . 3 . 1 1
2297 3 . . . 1 1
2298 1 2 . OR 1 1
2298 2 . 3 . 1 1
2298 3 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 2 . OR 1 1
2301 2 . 3 . 1 1
2301 3 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 2 . OR 1 1
2308 2 . 3 . 1 1
2308 3 . . . 1 1
2309 1 2 . OR 1 1
2309 2 . 3 . 1 1
2309 3 . . . 1 1
2310 1 2 . OR 1 1
2310 2 . 3 . 1 1
2310 3 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 2 . OR 1 1
2315 2 . 3 . 1 1
2315 3 . . . 1 1
2316 1 . . . 1 1
2317 1 2 . OR 1 1
2317 2 . 3 . 1 1
2317 3 . . . 1 1
2318 1 . . . 1 1
2319 1 2 . OR 1 1
2319 2 . 3 . 1 1
2319 3 . . . 1 1
2320 1 2 . OR 1 1
2320 2 . 3 . 1 1
2320 3 . . . 1 1
2321 1 . . . 1 1
2322 1 2 . OR 1 1
2322 2 . 3 . 1 1
2322 3 . 4 . 1 1
2322 4 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 2 . OR 1 1
2325 2 . 3 . 1 1
2325 3 . . . 1 1
2326 1 . . . 1 1
2327 1 2 . OR 1 1
2327 2 . 3 . 1 1
2327 3 . . . 1 1
2328 1 2 . OR 1 1
2328 2 . 3 . 1 1
2328 3 . . . 1 1
2329 1 . . . 1 1
2330 1 2 . OR 1 1
2330 2 . 3 . 1 1
2330 3 . . . 1 1
2331 1 2 . OR 1 1
2331 2 . 3 . 1 1
2331 3 . . . 1 1
2332 1 2 . OR 1 1
2332 2 . 3 . 1 1
2332 3 . . . 1 1
2333 1 2 . OR 1 1
2333 2 . 3 . 1 1
2333 3 . 4 . 1 1
2333 4 . . . 1 1
2334 1 2 . OR 1 1
2334 2 . 3 . 1 1
2334 3 . . . 1 1
2335 1 . . . 1 1
2336 1 2 . OR 1 1
2336 2 . 3 . 1 1
2336 3 . . . 1 1
2337 1 . . . 1 1
2338 1 2 . OR 1 1
2338 2 . 3 . 1 1
2338 3 . . . 1 1
2339 1 2 . OR 1 1
2339 2 . 3 . 1 1
2339 3 . . . 1 1
2340 1 . . . 1 1
2341 1 2 . OR 1 1
2341 2 . 3 . 1 1
2341 3 . . . 1 1
2342 1 2 . OR 1 1
2342 2 . 3 . 1 1
2342 3 . . . 1 1
2343 1 2 . OR 1 1
2343 2 . 3 . 1 1
2343 3 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 2 . OR 1 1
2346 2 . 3 . 1 1
2346 3 . . . 1 1
2347 1 2 . OR 1 1
2347 2 . 3 . 1 1
2347 3 . 4 . 1 1
2347 4 . 5 . 1 1
2347 5 . . . 1 1
2348 1 . . . 1 1
2349 1 2 . OR 1 1
2349 2 . 3 . 1 1
2349 3 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 2 . OR 1 1
2352 2 . 3 . 1 1
2352 3 . . . 1 1
2353 1 2 . OR 1 1
2353 2 . 3 . 1 1
2353 3 . . . 1 1
2354 1 2 . OR 1 1
2354 2 . 3 . 1 1
2354 3 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 2 . OR 1 1
2357 2 . 3 . 1 1
2357 3 . . . 1 1
2358 1 2 . OR 1 1
2358 2 . 3 . 1 1
2358 3 . . . 1 1
2359 1 2 . OR 1 1
2359 2 . 3 . 1 1
2359 3 . 4 . 1 1
2359 4 . 5 . 1 1
2359 5 . . . 1 1
2360 1 2 . OR 1 1
2360 2 . 3 . 1 1
2360 3 . . . 1 1
2361 1 2 . OR 1 1
2361 2 . 3 . 1 1
2361 3 . 4 . 1 1
2361 4 . . . 1 1
2362 1 2 . OR 1 1
2362 2 . 3 . 1 1
2362 3 . 4 . 1 1
2362 4 . . . 1 1
2363 1 2 . OR 1 1
2363 2 . 3 . 1 1
2363 3 . . . 1 1
2364 1 2 . OR 1 1
2364 2 . 3 . 1 1
2364 3 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 2 . OR 1 1
2371 2 . 3 . 1 1
2371 3 . . . 1 1
2372 1 2 . OR 1 1
2372 2 . 3 . 1 1
2372 3 . . . 1 1
2373 1 2 . OR 1 1
2373 2 . 3 . 1 1
2373 3 . . . 1 1
2374 1 . . . 1 1
2375 1 2 . OR 1 1
2375 2 . 3 . 1 1
2375 3 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 2 . OR 1 1
2379 2 . 3 . 1 1
2379 3 . 4 . 1 1
2379 4 . 5 . 1 1
2379 5 . 6 . 1 1
2379 6 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 2 . OR 1 1
2382 2 . 3 . 1 1
2382 3 . 4 . 1 1
2382 4 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 2 . OR 1 1
2386 2 . 3 . 1 1
2386 3 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 2 . OR 1 1
2392 2 . 3 . 1 1
2392 3 . . . 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 14 SER H A 14 . H 1 1
1 1 2 1 1 15 TYR H A 15 . H 1 1
2 1 1 1 1 48 TRP H A 48 . H 1 1
2 1 2 1 1 48 TRP QB A 48 . HB2 1 1
3 1 1 1 1 57 GLY HA2 A 57 . HA2 1 1
3 1 2 1 1 60 GLU H A 60 . H 1 1
4 1 1 1 1 23 ARG H A 23 . H 1 1
4 1 2 1 1 23 ARG HG3 A 23 . HG3 1 1
5 1 1 1 1 43 LYS H A 43 . H 1 1
5 1 2 1 1 44 CYS H A 44 . H 1 1
6 1 1 1 1 66 ASP H A 66 . H 1 1
6 1 2 1 1 66 ASP QB A 66 . HB2 1 1
7 1 1 1 1 32 ASP HA A 32 . HA 1 1
7 1 2 1 1 33 ALA H A 33 . H 1 1
8 1 1 1 1 21 THR H A 21 . H 1 1
8 1 2 1 1 22 CYS H A 22 . H 1 1
9 1 1 1 1 59 PHE H A 59 . H 1 1
9 1 2 1 1 60 GLU H A 60 . H 1 1
10 1 1 1 1 12 MET HA A 12 . HA 1 1
10 1 2 1 1 13 SER H A 13 . H 1 1
11 1 1 1 1 78 ILE H A 78 . H 1 1
11 1 2 1 1 78 ILE HA A 78 . HA 1 1
12 1 1 1 1 59 PHE H A 59 . H 1 1
12 1 2 1 1 59 PHE HB3 A 59 . HB2 1 1
13 1 1 1 1 83 GLU H A 83 . H 1 1
13 1 2 1 1 83 GLU HA A 83 . HA 1 1
14 1 1 1 1 40 PHE HB2 A 40 . HB2 1 1
14 1 2 1 1 41 SER H A 41 . H 1 1
15 1 1 1 1 61 ASP H A 61 . H 1 1
15 1 2 1 1 62 MET H A 62 . H 1 1
16 1 1 1 1 36 ASN HB2 A 36 . HB2 1 1
16 1 2 1 1 39 GLU H A 39 . H 1 1
17 1 1 1 1 71 GLU H A 71 . H 1 1
17 1 2 1 1 71 GLU HA A 71 . HA 1 1
18 1 1 1 1 60 GLU H A 60 . H 1 1
18 1 2 1 1 60 GLU HB2 A 60 . HB2 1 1
19 1 1 1 1 77 TYR HB2 A 77 . HB3 1 1
19 1 2 1 1 78 ILE H A 78 . H 1 1
20 1 1 1 1 42 LYS H A 42 . H 1 1
20 1 2 1 1 43 LYS H A 43 . H 1 1
21 1 1 1 1 36 ASN HB2 A 36 . HB2 1 1
21 1 2 1 1 36 ASN HD21 A 36 . HD21 1 1
22 1 1 1 1 36 ASN HB2 A 36 . HB2 1 1
22 1 2 1 1 36 ASN HD22 A 36 . HD22 1 1
23 1 1 1 1 74 MET H A 74 . H 1 1
23 1 2 1 1 74 MET QB A 74 . HB2 1 1
24 1 1 1 1 5 PRO QD A 5 . HD2 1 1
24 1 2 1 1 6 LYS H A 6 . H 1 1
25 1 1 1 1 67 LYS H A 67 . H 1 1
25 1 2 1 1 68 ALA H A 68 . H 1 1
26 1 1 1 1 47 ARG H A 47 . H 1 1
26 1 2 1 1 48 TRP H A 48 . H 1 1
27 1 1 1 1 7 LYS H A 7 . H 1 1
27 1 2 1 1 7 LYS QB A 7 . HB2 1 1
28 1 1 1 1 69 ARG H A 69 . H 1 1
28 1 2 1 1 69 ARG HB3 A 69 . HB3 1 1
29 1 1 1 1 68 ALA H A 68 . H 1 1
29 1 2 1 1 68 ALA HA A 68 . HA 1 1
30 1 1 1 1 23 ARG HB3 A 23 . HB3 1 1
30 1 2 1 1 24 GLU H A 24 . H 1 1
31 1 1 1 1 33 ALA H A 33 . H 1 1
31 1 2 1 1 33 ALA MB A 33 . HB% 1 1
32 1 1 1 1 63 ALA H A 63 . H 1 1
32 1 2 1 1 64 LYS H A 64 . H 1 1
33 1 1 1 1 70 TYR H A 70 . H 1 1
33 1 2 1 1 71 GLU H A 71 . H 1 1
34 1 1 1 1 49 LYS H A 49 . H 1 1
34 1 2 1 1 51 MET H A 51 . H 1 1
35 1 1 1 1 65 ALA H A 65 . H 1 1
35 1 2 1 1 65 ALA MB A 65 . HB% 1 1
36 1 1 1 1 55 GLU H A 55 . H 1 1
36 1 2 1 1 55 GLU QG A 55 . HG2 1 1
37 1 1 1 1 78 ILE H A 78 . H 1 1
37 1 2 1 1 78 ILE MD A 78 . HD1% 1 1
37 1 2 1 1 78 ILE MG A 78 . HG2% 1 1
38 1 1 1 1 69 ARG H A 69 . H 1 1
38 1 2 1 1 70 TYR QB A 70 . HB2 1 1
39 1 1 1 1 69 ARG H A 69 . H 1 1
39 1 2 1 1 70 TYR H A 70 . H 1 1
40 1 1 1 1 53 ALA H A 53 . H 1 1
40 1 2 1 1 53 ALA MB A 53 . HB% 1 1
41 1 1 1 1 62 MET HG2 A 62 . HG2 1 1
41 1 2 1 1 63 ALA H A 63 . H 1 1
42 1 1 1 1 81 LYS H A 81 . H 1 1
42 1 2 1 1 81 LYS QB A 81 . HB2 1 1
43 1 1 1 1 23 ARG H A 23 . H 1 1
43 1 2 1 1 24 GLU H A 24 . H 1 1
44 1 1 1 1 81 LYS QB A 81 . HB2 1 1
44 1 2 1 1 82 GLY H A 82 . H 1 1
45 1 1 1 1 9 ARG H A 9 . H 1 1
45 1 2 1 1 9 ARG HD2 A 9 . HD2 1 1
46 1 1 1 1 50 THR H A 50 . H 1 1
46 1 2 1 1 50 THR HB A 50 . HB 1 1
47 1 1 1 1 5 PRO HB3 A 5 . HB3 1 1
47 1 1 1 1 5 PRO QG A 5 . HG2 1 1
47 1 2 1 1 6 LYS H A 6 . H 1 1
48 1 1 1 1 50 THR H A 50 . H 1 1
48 1 2 1 1 51 MET H A 51 . H 1 1
49 1 1 1 1 41 SER HA A 41 . HA 1 1
49 1 2 1 1 44 CYS H A 44 . H 1 1
50 1 1 1 1 32 ASP H A 32 . H 1 1
50 1 2 1 1 33 ALA H A 33 . H 1 1
51 1 1 1 1 6 LYS H A 6 . H 1 1
51 1 2 1 1 7 LYS H A 7 . H 1 1
52 1 1 1 1 29 LYS H A 29 . H 1 1
52 1 2 1 1 29 LYS HB3 A 29 . HB3 1 1
53 1 1 1 1 3 GLY QA A 3 . HA2 1 1
53 1 2 1 1 4 ASP H A 4 . H 1 1
54 1 1 1 1 7 LYS H A 7 . H 1 1
54 1 2 1 1 7 LYS HG3 A 7 . HG3 1 1
55 1 1 1 1 78 ILE H A 78 . H 1 1
55 1 2 1 1 78 ILE HB A 78 . HB 1 1
56 1 1 1 1 76 THR MG A 76 . HG2% 1 1
56 1 2 1 1 77 TYR H A 77 . H 1 1
57 1 1 1 1 17 PHE H A 17 . H 1 1
57 1 2 1 1 17 PHE HB3 A 17 . HB3 1 1
58 1 1 1 1 56 LYS H A 56 . H 1 1
58 1 2 1 1 57 GLY H A 57 . H 1 1
59 1 1 1 1 9 ARG HG2 A 9 . HG2 1 1
59 1 2 1 1 10 GLY H A 10 . H 1 1
60 1 1 1 1 49 LYS HA A 49 . HA 1 1
60 1 2 1 1 51 MET H A 51 . H 1 1
61 1 1 1 1 71 GLU H A 71 . H 1 1
61 1 2 1 1 71 GLU HB2 A 71 . HB3 1 1
62 1 1 1 1 9 ARG QB A 9 . HB2 1 1
62 1 2 1 1 10 GLY H A 10 . H 1 1
63 1 1 1 1 51 MET HB3 A 51 . HB3 1 1
63 1 2 1 1 52 SER H A 52 . H 1 1
64 1 1 1 1 17 PHE QE A 17 . HE% 1 1
64 1 2 1 1 66 ASP H A 66 . H 1 1
65 1 1 1 1 71 GLU H A 71 . H 1 1
65 1 2 1 1 72 ARG H A 72 . H 1 1
66 1 1 1 1 17 PHE H A 17 . H 1 1
66 1 2 1 1 17 PHE HB2 A 17 . HB2 1 1
67 1 1 1 1 43 LYS H A 43 . H 1 1
67 1 2 1 1 43 LYS QE A 43 . HE2 1 1
68 1 1 1 1 55 GLU QG A 55 . HG2 1 1
68 1 2 1 1 56 LYS H A 56 . H 1 1
69 1 1 1 1 51 MET HA A 51 . HA 1 1
69 1 2 1 1 52 SER H A 52 . H 1 1
70 1 1 1 1 71 GLU HB2 A 71 . HB3 1 1
70 1 2 1 1 72 ARG H A 72 . H 1 1
71 1 1 1 1 68 ALA H A 68 . H 1 1
71 1 2 1 1 69 ARG H A 69 . H 1 1
72 1 1 1 1 19 VAL QG A 19 . HG2% 1 1
72 1 2 1 1 20 GLN H A 20 . H 1 1
73 1 1 1 1 55 GLU H A 55 . H 1 1
73 1 2 1 1 57 GLY H A 57 . H 1 1
74 1 1 1 1 82 GLY QA A 82 . HA2 1 1
74 1 2 1 1 83 GLU H A 83 . H 1 1
75 1 1 1 1 28 LYS HB2 A 28 . HB3 1 1
75 1 2 1 1 29 LYS H A 29 . H 1 1
76 1 1 1 1 51 MET H A 51 . H 1 1
76 1 2 1 1 56 LYS QE A 56 . HE2 1 1
77 1 1 1 1 34 SER H A 34 . H 1 1
77 1 2 1 1 34 SER QB A 34 . HB2 1 1
78 1 1 1 1 61 ASP H A 61 . H 1 1
78 1 2 1 1 61 ASP HB2 A 61 . HB2 1 1
79 1 1 1 1 74 MET H A 74 . H 1 1
79 1 2 1 1 75 LYS H A 75 . H 1 1
80 1 1 1 1 44 CYS H A 44 . H 1 1
80 1 2 1 1 45 SER H A 45 . H 1 1
81 1 1 1 1 52 SER HA A 52 . HA 1 1
81 1 1 1 1 52 SER HB2 A 52 . HB2 1 1
81 1 2 1 1 54 LYS H A 54 . H 1 1
82 1 1 1 1 36 ASN HD22 A 36 . HD22 1 1
82 1 2 1 1 39 GLU HG2 A 39 . HG2 1 1
83 1 1 1 1 31 PRO HB3 A 31 . HB3 1 1
83 1 1 1 1 31 PRO QG A 31 . HG2 1 1
83 1 2 1 1 32 ASP H A 32 . H 1 1
84 1 1 1 1 68 ALA HA A 68 . HA 1 1
84 1 2 1 1 72 ARG H A 72 . H 1 1
85 1 1 1 1 23 ARG HA A 23 . HA 1 1
85 1 2 1 1 27 LYS H A 27 . H 1 1
86 1 1 1 1 76 THR HA A 76 . HA 1 1
86 1 1 1 1 76 THR HB A 76 . HB 1 1
86 1 2 1 1 77 TYR H A 77 . H 1 1
87 1 1 1 1 67 LYS H A 67 . H 1 1
87 1 2 1 1 67 LYS HB2 A 67 . HB2 1 1
88 1 1 1 1 35 VAL H A 35 . H 1 1
88 1 2 1 1 35 VAL QG A 35 . HG1% 1 1
89 1 1 1 1 75 LYS HG2 A 75 . HG2 1 1
89 1 2 1 1 76 THR H A 76 . H 1 1
90 1 1 1 1 62 MET H A 62 . H 1 1
90 1 2 1 1 62 MET HG3 A 62 . HG3 1 1
91 1 1 1 1 48 TRP QB A 48 . HB2 1 1
91 1 2 1 1 49 LYS H A 49 . H 1 1
92 1 1 1 1 8 PRO HB3 A 8 . HB3 1 1
92 1 1 1 1 8 PRO QG A 8 . HG3 1 1
92 1 2 1 1 9 ARG H A 9 . H 1 1
93 1 1 1 1 67 LYS H A 67 . H 1 1
93 1 2 1 1 67 LYS QD A 67 . HD2 1 1
94 1 1 1 1 58 LYS H A 58 . H 1 1
94 1 2 1 1 58 LYS QD A 58 . HD2 1 1
95 1 1 1 1 29 LYS HB2 A 29 . HB2 1 1
95 1 2 1 1 30 HIS H A 30 . H 1 1
96 1 1 1 1 46 GLU H A 46 . H 1 1
96 1 2 1 1 46 GLU HG3 A 46 . HG2 1 1
97 1 1 1 1 20 GLN QG A 20 . HG2 1 1
97 1 2 1 1 21 THR H A 21 . H 1 1
98 1 1 1 1 26 HIS H A 26 . H 1 1
98 1 2 1 1 27 LYS H A 27 . H 1 1
99 1 1 1 1 83 GLU H A 83 . H 1 1
99 1 2 1 1 83 GLU HB2 A 83 . HB2 1 1
100 1 1 1 1 43 LYS QB A 43 . HB2 1 1
100 1 2 1 1 44 CYS H A 44 . H 1 1
101 1 1 1 1 41 SER H A 41 . H 1 1
101 1 2 1 1 42 LYS H A 42 . H 1 1
102 1 1 1 1 62 MET H A 62 . H 1 1
102 1 2 1 1 62 MET ME A 62 . HE% 1 1
103 1 1 1 1 52 SER H A 52 . H 1 1
103 1 2 1 1 52 SER HB3 A 52 . HB3 1 1
104 1 1 1 1 65 ALA H A 65 . H 1 1
104 1 2 1 1 66 ASP H A 66 . H 1 1
105 1 1 1 1 50 THR H A 50 . H 1 1
105 1 2 1 1 50 THR HA A 50 . HA 1 1
106 1 1 1 1 17 PHE H A 17 . H 1 1
106 1 2 1 1 17 PHE QE A 17 . HE% 1 1
107 1 1 1 1 22 CYS H A 22 . H 1 1
107 1 2 1 1 22 CYS HB2 A 22 . HB2 1 1
108 1 1 1 1 26 HIS HB2 A 26 . HB2 1 1
108 1 2 1 1 27 LYS H A 27 . H 1 1
109 1 1 1 1 80 PRO HB3 A 80 . HB3 1 1
109 1 2 1 1 81 LYS H A 81 . H 1 1
110 1 1 1 1 20 GLN QB A 20 . HB2 1 1
110 1 2 1 1 21 THR H A 21 . H 1 1
111 1 1 1 1 55 GLU H A 55 . H 1 1
111 1 2 1 1 55 GLU HB2 A 55 . HB2 1 1
112 1 1 1 1 15 TYR H A 15 . H 1 1
112 1 2 1 1 15 TYR QD A 15 . HD% 1 1
113 1 1 1 1 57 GLY HA2 A 57 . HA2 1 1
113 1 2 1 1 58 LYS H A 58 . H 1 1
114 1 1 1 1 40 PHE QD A 40 . HD% 1 1
114 1 2 1 1 41 SER H A 41 . H 1 1
115 1 1 1 1 31 PRO HB2 A 31 . HB2 1 1
115 1 2 1 1 32 ASP H A 32 . H 1 1
116 1 1 1 1 66 ASP H A 66 . H 1 1
116 1 2 1 1 67 LYS H A 67 . H 1 1
117 1 1 1 1 59 PHE H A 59 . H 1 1
117 1 2 1 1 59 PHE QD A 59 . HD% 1 1
118 1 1 1 1 81 LYS H A 81 . H 1 1
118 1 2 1 1 81 LYS QG A 81 . HG2 1 1
119 1 1 1 1 11 LYS H A 11 . H 1 1
119 1 2 1 1 11 LYS QB A 11 . HB2 1 1
119 1 2 1 1 11 LYS HD3 A 11 . HD3 1 1
120 1 1 1 1 11 LYS H A 11 . H 1 1
120 1 2 1 1 11 LYS HG3 A 11 . HG3 1 1
121 1 1 1 1 51 MET H A 51 . H 1 1
121 1 2 1 1 52 SER H A 52 . H 1 1
122 1 1 1 1 35 VAL H A 35 . H 1 1
122 1 2 1 1 35 VAL HB A 35 . HB 1 1
123 1 1 1 1 36 ASN H A 36 . H 1 1
123 1 2 1 1 36 ASN HB2 A 36 . HB2 1 1
124 1 1 1 1 52 SER H A 52 . H 1 1
124 1 2 1 1 52 SER HA A 52 . HA 1 1
124 1 2 1 1 52 SER HB2 A 52 . HB2 1 1
125 1 1 1 1 29 LYS H A 29 . H 1 1
125 1 2 1 1 30 HIS H A 30 . H 1 1
126 1 1 1 1 78 ILE H A 78 . H 1 1
126 1 2 1 1 78 ILE HG13 A 78 . HG13 1 1
127 1 1 1 1 62 MET H A 62 . H 1 1
127 1 2 1 1 62 MET HA A 62 . HA 1 1
128 1 1 1 1 58 LYS HB2 A 58 . HB2 1 1
128 1 2 1 1 59 PHE H A 59 . H 1 1
129 1 1 1 1 66 ASP HA A 66 . HA 1 1
129 1 2 1 1 69 ARG H A 69 . H 1 1
130 1 1 1 1 33 ALA H A 33 . H 1 1
130 1 2 1 1 33 ALA HA A 33 . HA 1 1
131 1 1 1 1 11 LYS H A 11 . H 1 1
131 1 2 1 1 11 LYS HG2 A 11 . HG2 1 1
132 1 1 1 1 49 LYS H A 49 . H 1 1
132 1 2 1 1 50 THR H A 50 . H 1 1
133 1 1 1 1 21 THR H A 21 . H 1 1
133 1 2 1 1 21 THR HB A 21 . HB 1 1
134 1 1 1 1 20 GLN HE21 A 20 . HE22 1 1
134 1 2 1 1 20 GLN QG A 20 . HG2 1 1
135 1 1 1 1 56 LYS HB2 A 56 . HB2 1 1
135 1 2 1 1 57 GLY H A 57 . H 1 1
136 1 1 1 1 17 PHE H A 17 . H 1 1
136 1 2 1 1 18 PHE H A 18 . H 1 1
137 1 1 1 1 10 GLY H A 10 . H 1 1
137 1 2 1 1 11 LYS H A 11 . H 1 1
138 1 1 1 1 51 MET QG A 51 . HG2 1 1
138 1 2 1 1 52 SER H A 52 . H 1 1
139 1 1 1 1 6 LYS HA A 6 . HA 1 1
139 1 2 1 1 7 LYS H A 7 . H 1 1
140 1 1 1 1 31 PRO HD2 A 31 . HD2 1 1
140 1 2 1 1 32 ASP H A 32 . H 1 1
141 1 1 1 1 39 GLU H A 39 . H 1 1
141 1 2 1 1 39 GLU QB A 39 . HB2 1 1
142 1 1 1 1 36 ASN HB3 A 36 . HB3 1 1
142 1 2 1 1 39 GLU H A 39 . H 1 1
143 1 1 1 1 75 LYS H A 75 . H 1 1
143 1 2 1 1 75 LYS HD3 A 75 . HD3 1 1
143 1 2 1 1 75 LYS HG2 A 75 . HG2 1 1
144 1 1 1 1 34 SER QB A 34 . HB2 1 1
144 1 2 1 1 35 VAL H A 35 . H 1 1
145 1 1 1 1 62 MET HG3 A 62 . HG3 1 1
145 1 2 1 1 63 ALA H A 63 . H 1 1
146 1 1 1 1 55 GLU H A 55 . H 1 1
146 1 2 1 1 55 GLU QB A 55 . HB2 1 1
147 1 1 1 1 17 PHE H A 17 . H 1 1
147 1 2 1 1 17 PHE HA A 17 . HA 1 1
148 1 1 1 1 30 HIS HA A 30 . HA 1 1
148 1 2 1 1 32 ASP H A 32 . H 1 1
149 1 1 1 1 54 LYS H A 54 . H 1 1
149 1 2 1 1 55 GLU H A 55 . H 1 1
150 1 1 1 1 9 ARG H A 9 . H 1 1
150 1 2 1 1 9 ARG HA A 9 . HA 1 1
151 1 1 1 1 68 ALA HA A 68 . HA 1 1
151 1 2 1 1 69 ARG H A 69 . H 1 1
152 1 1 1 1 29 LYS HG3 A 29 . HG3 1 1
152 1 2 1 1 30 HIS H A 30 . H 1 1
153 1 1 1 1 20 GLN HE22 A 20 . HE21 1 1
153 1 2 1 1 20 GLN QG A 20 . HG2 1 1
154 1 1 1 1 20 GLN H A 20 . H 1 1
154 1 2 1 1 20 GLN QB A 20 . HB2 1 1
155 1 1 1 1 52 SER HA A 52 . HA 1 1
155 1 1 1 1 52 SER HB2 A 52 . HB2 1 1
155 1 2 1 1 55 GLU H A 55 . H 1 1
156 1 1 1 1 75 LYS H A 75 . H 1 1
156 1 2 1 1 75 LYS HG3 A 75 . HG3 1 1
157 1 1 1 1 69 ARG H A 69 . H 1 1
157 1 2 1 1 69 ARG HB2 A 69 . HB2 1 1
158 1 1 1 1 30 HIS H A 30 . H 1 1
158 1 2 1 1 31 PRO HD2 A 31 . HD2 1 1
159 1 1 1 1 48 TRP H A 48 . H 1 1
159 1 2 1 1 49 LYS H A 49 . H 1 1
160 1 1 1 1 16 ALA H A 16 . H 1 1
160 1 2 1 1 17 PHE H A 17 . H 1 1
161 1 1 1 1 50 THR H A 50 . H 1 1
161 1 2 1 1 51 MET QG A 51 . HG2 1 1
162 1 1 1 1 43 LYS H A 43 . H 1 1
162 1 2 1 1 45 SER H A 45 . H 1 1
163 1 1 1 1 44 CYS H A 44 . H 1 1
163 1 2 1 1 44 CYS HB2 A 44 . HB2 1 1
164 1 1 1 1 43 LYS HG3 A 43 . HG3 1 1
164 1 2 1 1 44 CYS H A 44 . H 1 1
165 1 1 1 1 10 GLY QA A 10 . HA3 1 1
165 1 2 1 1 11 LYS H A 11 . H 1 1
166 1 1 1 1 41 SER H A 41 . H 1 1
166 1 2 1 1 42 LYS HB3 A 42 . HB3 1 1
167 1 1 1 1 28 LYS H A 28 . H 1 1
167 1 2 1 1 28 LYS HG2 A 28 . HG2 1 1
168 1 1 1 1 56 LYS H A 56 . H 1 1
168 1 2 1 1 56 LYS QD A 56 . HD2 1 1
169 1 1 1 1 70 TYR H A 70 . H 1 1
169 1 2 1 1 70 TYR QB A 70 . HB2 1 1
170 1 1 1 1 52 SER HA A 52 . HA 1 1
170 1 1 1 1 52 SER HB2 A 52 . HB2 1 1
170 1 2 1 1 53 ALA H A 53 . H 1 1
171 1 1 1 1 36 ASN HB3 A 36 . HB3 1 1
171 1 2 1 1 36 ASN HD21 A 36 . HD21 1 1
172 1 1 1 1 64 LYS HD3 A 64 . HD3 1 1
172 1 1 1 1 64 LYS HG2 A 64 . HG2 1 1
172 1 2 1 1 65 ALA H A 65 . H 1 1
173 1 1 1 1 7 LYS H A 7 . H 1 1
173 1 2 1 1 7 LYS HB2 A 7 . HB2 1 1
174 1 1 1 1 26 HIS HA A 26 . HA 1 1
174 1 2 1 1 27 LYS H A 27 . H 1 1
175 1 1 1 1 25 GLU HB3 A 25 . HB3 1 1
175 1 2 1 1 27 LYS H A 27 . H 1 1
176 1 1 1 1 23 ARG HA A 23 . HA 1 1
176 1 2 1 1 24 GLU H A 24 . H 1 1
177 1 1 1 1 30 HIS H A 30 . H 1 1
177 1 2 1 1 31 PRO HD3 A 31 . HD3 1 1
178 1 1 1 1 51 MET H A 51 . H 1 1
178 1 2 1 1 51 MET QG A 51 . HG2 1 1
179 1 1 1 1 29 LYS H A 29 . H 1 1
179 1 2 1 1 29 LYS QE A 29 . HE2 1 1
180 1 1 1 1 54 LYS H A 54 . H 1 1
180 1 2 1 1 54 LYS QD A 54 . HD2 1 1
181 1 1 1 1 27 LYS H A 27 . H 1 1
181 1 2 1 1 28 LYS H A 28 . H 1 1
182 1 1 1 1 71 GLU HA A 71 . HA 1 1
182 1 2 1 1 72 ARG H A 72 . H 1 1
183 1 1 1 1 77 TYR H A 77 . H 1 1
183 1 2 1 1 77 TYR HB2 A 77 . HB3 1 1
184 1 1 1 1 36 ASN H A 36 . H 1 1
184 1 2 1 1 36 ASN HB3 A 36 . HB3 1 1
185 1 1 1 1 57 GLY H A 57 . H 1 1
185 1 2 1 1 57 GLY HA3 A 57 . HA3 1 1
186 1 1 1 1 72 ARG H A 72 . H 1 1
186 1 2 1 1 72 ARG HG2 A 72 . HG2 1 1
187 1 1 1 1 8 PRO HB2 A 8 . HB2 1 1
187 1 2 1 1 9 ARG H A 9 . H 1 1
188 1 1 1 1 56 LYS H A 56 . H 1 1
188 1 2 1 1 56 LYS HG2 A 56 . HG2 1 1
189 1 1 1 1 75 LYS H A 75 . H 1 1
189 1 2 1 1 75 LYS QB A 75 . HB2 1 1
190 1 1 1 1 15 TYR HA A 15 . HA 1 1
190 1 2 1 1 18 PHE H A 18 . H 1 1
191 1 1 1 1 20 GLN HA A 20 . HA 1 1
191 1 2 1 1 21 THR H A 21 . H 1 1
192 1 1 1 1 49 LYS HA A 49 . HA 1 1
192 1 2 1 1 50 THR H A 50 . H 1 1
193 1 1 1 1 36 ASN HD21 A 36 . HD21 1 1
193 1 2 1 1 39 GLU HG2 A 39 . HG2 1 1
194 1 1 1 1 83 GLU H A 83 . H 1 1
194 1 2 1 1 83 GLU QB A 83 . HB2 1 1
195 1 1 1 1 42 LYS H A 42 . H 1 1
195 1 2 1 1 42 LYS HB3 A 42 . HB3 1 1
196 1 1 1 1 74 MET H A 74 . H 1 1
196 1 2 1 1 74 MET HA A 74 . HA 1 1
197 1 1 1 1 73 GLU H A 73 . H 1 1
197 1 2 1 1 73 GLU QG A 73 . HG2 1 1
198 1 1 1 1 47 ARG HB2 A 47 . HB2 1 1
198 1 2 1 1 48 TRP H A 48 . H 1 1
199 1 1 1 1 24 GLU H A 24 . H 1 1
199 1 2 1 1 24 GLU HB2 A 24 . HB2 1 1
200 1 1 1 1 26 HIS H A 26 . H 1 1
200 1 2 1 1 27 LYS QB A 27 . HB2 1 1
201 1 1 1 1 42 LYS H A 42 . H 1 1
201 1 2 1 1 42 LYS QD A 42 . HD2 1 1
201 1 2 1 1 42 LYS HG2 A 42 . HG3 1 1
202 1 1 1 1 77 TYR H A 77 . H 1 1
202 1 2 1 1 78 ILE H A 78 . H 1 1
203 1 1 1 1 32 ASP H A 32 . H 1 1
203 1 2 1 1 32 ASP HB2 A 32 . HB2 1 1
204 1 1 1 1 37 PHE HA A 37 . HA 1 1
204 1 2 1 1 38 SER H A 38 . H 1 1
205 1 1 1 1 43 LYS H A 43 . H 1 1
205 1 2 1 1 43 LYS HG2 A 43 . HG2 1 1
206 1 1 1 1 22 CYS HB2 A 22 . HB2 1 1
206 1 2 1 1 23 ARG H A 23 . H 1 1
207 1 1 1 1 7 LYS H A 7 . H 1 1
207 1 2 1 1 7 LYS HA A 7 . HA 1 1
208 1 1 1 1 39 GLU H A 39 . H 1 1
208 1 2 1 1 40 PHE H A 40 . H 1 1
209 1 1 1 1 9 ARG H A 9 . H 1 1
209 1 2 1 1 10 GLY H A 10 . H 1 1
210 1 1 1 1 44 CYS H A 44 . H 1 1
210 1 2 1 1 44 CYS HB3 A 44 . HB3 1 1
211 1 1 1 1 15 TYR HB2 A 15 . HB2 1 1
211 1 2 1 1 48 TRP HE1 A 48 . HE1 1 1
212 1 1 1 1 29 LYS HB3 A 29 . HB3 1 1
212 1 2 1 1 30 HIS H A 30 . H 1 1
213 1 1 1 1 22 CYS HB3 A 22 . HB3 1 1
213 1 2 1 1 23 ARG H A 23 . H 1 1
214 1 1 1 1 31 PRO HD3 A 31 . HD3 1 1
214 1 2 1 1 32 ASP H A 32 . H 1 1
215 1 1 1 1 5 PRO HB2 A 5 . HB2 1 1
215 1 2 1 1 6 LYS H A 6 . H 1 1
216 1 1 1 1 64 LYS H A 64 . H 1 1
216 1 2 1 1 65 ALA H A 65 . H 1 1
217 1 1 1 1 70 TYR HB3 A 70 . HB3 1 1
217 1 2 1 1 71 GLU H A 71 . H 1 1
218 1 1 1 1 9 ARG H A 9 . H 1 1
218 1 2 1 1 9 ARG HG2 A 9 . HG2 1 1
219 1 1 1 1 11 LYS H A 11 . H 1 1
219 1 2 1 1 11 LYS HB3 A 11 . HB3 1 1
219 1 2 1 1 11 LYS HD3 A 11 . HD3 1 1
220 1 1 1 1 58 LYS H A 58 . H 1 1
220 1 2 1 1 58 LYS HB3 A 58 . HB3 1 1
221 1 1 1 1 55 GLU H A 55 . H 1 1
221 1 2 1 1 56 LYS H A 56 . H 1 1
222 1 1 1 1 51 MET H A 51 . H 1 1
222 1 2 1 1 51 MET HB2 A 51 . HB2 1 1
222 1 2 1 1 51 MET ME A 51 . HE% 1 1
223 1 1 1 1 34 SER HA A 34 . HA 1 1
223 1 2 1 1 35 VAL H A 35 . H 1 1
224 1 1 1 1 59 PHE HB3 A 59 . HB2 1 1
224 1 2 1 1 60 GLU H A 60 . H 1 1
225 1 1 1 1 78 ILE H A 78 . H 1 1
225 1 2 1 1 79 PRO HD3 A 79 . HD3 1 1
226 1 1 1 1 41 SER HA A 41 . HA 1 1
226 1 1 1 1 41 SER QB A 41 . HB2 1 1
226 1 2 1 1 42 LYS H A 42 . H 1 1
227 1 1 1 1 75 LYS HA A 75 . HA 1 1
227 1 2 1 1 76 THR H A 76 . H 1 1
228 1 1 1 1 19 VAL QG A 19 . HG1% 1 1
228 1 2 1 1 23 ARG H A 23 . H 1 1
229 1 1 1 1 15 TYR QE A 15 . HE% 1 1
229 1 2 1 1 48 TRP HE1 A 48 . HE1 1 1
230 1 1 1 1 70 TYR H A 70 . H 1 1
230 1 2 1 1 70 TYR HA A 70 . HA 1 1
231 1 1 1 1 18 PHE HA A 18 . HA 1 1
231 1 2 1 1 21 THR H A 21 . H 1 1
232 1 1 1 1 45 SER H A 45 . H 1 1
232 1 2 1 1 45 SER HA A 45 . HA 1 1
233 1 1 1 1 26 HIS H A 26 . H 1 1
233 1 2 1 1 26 HIS HA A 26 . HA 1 1
234 1 1 1 1 22 CYS H A 22 . H 1 1
234 1 2 1 1 22 CYS HB3 A 22 . HB3 1 1
235 1 1 1 1 28 LYS H A 28 . H 1 1
235 1 2 1 1 28 LYS QD A 28 . HD2 1 1
236 1 1 1 1 14 SER H A 14 . H 1 1
236 1 2 1 1 14 SER HA A 14 . HA 1 1
237 1 1 1 1 73 GLU H A 73 . H 1 1
237 1 2 1 1 73 GLU HA A 73 . HA 1 1
238 1 1 1 1 51 MET H A 51 . H 1 1
238 1 2 1 1 51 MET HB3 A 51 . HB3 1 1
239 1 1 1 1 77 TYR H A 77 . H 1 1
239 1 2 1 1 77 TYR HB3 A 77 . HB2 1 1
240 1 1 1 1 62 MET H A 62 . H 1 1
240 1 2 1 1 63 ALA H A 63 . H 1 1
241 1 1 1 1 56 LYS HB3 A 56 . HB3 1 1
241 1 2 1 1 57 GLY H A 57 . H 1 1
242 1 1 1 1 49 LYS QB A 49 . HB2 1 1
242 1 2 1 1 50 THR H A 50 . H 1 1
243 1 1 1 1 47 ARG H A 47 . H 1 1
243 1 2 1 1 47 ARG QG A 47 . HG2 1 1
244 1 1 1 1 19 VAL H A 19 . H 1 1
244 1 2 1 1 20 GLN H A 20 . H 1 1
245 1 1 1 1 26 HIS H A 26 . H 1 1
245 1 2 1 1 26 HIS HB2 A 26 . HB2 1 1
246 1 1 1 1 24 GLU H A 24 . H 1 1
246 1 2 1 1 24 GLU HB3 A 24 . HB3 1 1
247 1 1 1 1 11 LYS HA A 11 . HA 1 1
247 1 2 1 1 12 MET H A 12 . H 1 1
248 1 1 1 1 77 TYR HA A 77 . HA 1 1
248 1 2 1 1 78 ILE H A 78 . H 1 1
249 1 1 1 1 71 GLU H A 71 . H 1 1
249 1 2 1 1 71 GLU HB3 A 71 . HB2 1 1
250 1 1 1 1 57 GLY H A 57 . H 1 1
250 1 2 1 1 57 GLY HA2 A 57 . HA2 1 1
251 1 1 1 1 12 MET H A 12 . H 1 1
251 1 2 1 1 12 MET HG2 A 12 . HG2 1 1
252 1 1 1 1 75 LYS H A 75 . H 1 1
252 1 2 1 1 75 LYS HA A 75 . HA 1 1
253 1 1 1 1 36 ASN HD21 A 36 . HD21 1 1
253 1 2 1 1 39 GLU QB A 39 . HB2 1 1
254 1 1 1 1 18 PHE HA A 18 . HA 1 1
254 1 2 1 1 19 VAL H A 19 . H 1 1
255 1 1 1 1 81 LYS H A 81 . H 1 1
255 1 2 1 1 81 LYS HA A 81 . HA 1 1
256 1 1 1 1 40 PHE HB3 A 40 . HB3 1 1
256 1 2 1 1 41 SER H A 41 . H 1 1
257 1 1 1 1 37 PHE QB A 37 . HB2 1 1
257 1 2 1 1 38 SER H A 38 . H 1 1
258 1 1 1 1 72 ARG H A 72 . H 1 1
258 1 2 1 1 72 ARG HA A 72 . HA 1 1
259 1 1 1 1 18 PHE H A 18 . H 1 1
259 1 2 1 1 18 PHE HB2 A 18 . HB2 1 1
260 1 1 1 1 73 GLU H A 73 . H 1 1
260 1 2 1 1 74 MET QB A 74 . HB2 1 1
261 1 1 1 1 76 THR H A 76 . H 1 1
261 1 2 1 1 77 TYR H A 77 . H 1 1
262 1 1 1 1 65 ALA H A 65 . H 1 1
262 1 2 1 1 66 ASP QB A 66 . HB2 1 1
263 1 1 1 1 14 SER HA A 14 . HA 1 1
263 1 2 1 1 17 PHE H A 17 . H 1 1
264 1 1 1 1 67 LYS HB2 A 67 . HB2 1 1
264 1 2 1 1 68 ALA H A 68 . H 1 1
265 1 1 1 1 49 LYS H A 49 . H 1 1
265 1 2 1 1 49 LYS QD A 49 . HD2 1 1
265 1 2 1 1 49 LYS HG2 A 49 . HG2 1 1
266 1 1 1 1 33 ALA MB A 33 . HB% 1 1
266 1 2 1 1 34 SER H A 34 . H 1 1
267 1 1 1 1 11 LYS H A 11 . H 1 1
267 1 2 1 1 12 MET H A 12 . H 1 1
268 1 1 1 1 8 PRO HA A 8 . HA 1 1
268 1 2 1 1 9 ARG H A 9 . H 1 1
269 1 1 1 1 35 VAL HA A 35 . HA 1 1
269 1 2 1 1 36 ASN H A 36 . H 1 1
270 1 1 1 1 60 GLU HB2 A 60 . HB2 1 1
270 1 2 1 1 61 ASP H A 61 . H 1 1
271 1 1 1 1 62 MET HA A 62 . HA 1 1
271 1 2 1 1 63 ALA H A 63 . H 1 1
272 1 1 1 1 64 LYS HA A 64 . HA 1 1
272 1 2 1 1 65 ALA H A 65 . H 1 1
273 1 1 1 1 23 ARG H A 23 . H 1 1
273 1 2 1 1 40 PHE HZ A 40 . HZ 1 1
274 1 1 1 1 58 LYS H A 58 . H 1 1
274 1 2 1 1 58 LYS QG A 58 . HG2 1 1
275 1 1 1 1 26 HIS HB3 A 26 . HB3 1 1
275 1 2 1 1 27 LYS H A 27 . H 1 1
276 1 1 1 1 76 THR H A 76 . H 1 1
276 1 2 1 1 77 TYR HB2 A 77 . HB3 1 1
277 1 1 1 1 18 PHE H A 18 . H 1 1
277 1 2 1 1 19 VAL H A 19 . H 1 1
278 1 1 1 1 71 GLU H A 71 . H 1 1
278 1 2 1 1 71 GLU HG3 A 71 . HG3 1 1
279 1 1 1 1 52 SER H A 52 . H 1 1
279 1 2 1 1 55 GLU H A 55 . H 1 1
280 1 1 1 1 16 ALA H A 16 . H 1 1
280 1 2 1 1 16 ALA MB A 16 . HB% 1 1
281 1 1 1 1 68 ALA H A 68 . H 1 1
281 1 2 1 1 70 TYR H A 70 . H 1 1
282 1 1 1 1 58 LYS H A 58 . H 1 1
282 1 2 1 1 59 PHE H A 59 . H 1 1
283 1 1 1 1 55 GLU HB2 A 55 . HB2 1 1
283 1 2 1 1 56 LYS H A 56 . H 1 1
284 1 1 1 1 11 LYS H A 11 . H 1 1
284 1 2 1 1 11 LYS HA A 11 . HA 1 1
285 1 1 1 1 75 LYS QB A 75 . HB2 1 1
285 1 2 1 1 76 THR H A 76 . H 1 1
286 1 1 1 1 4 ASP H A 4 . H 1 1
286 1 2 1 1 4 ASP HB2 A 4 . HB2 1 1
287 1 1 1 1 45 SER H A 45 . H 1 1
287 1 2 1 1 45 SER QB A 45 . HB2 1 1
288 1 1 1 1 63 ALA H A 63 . H 1 1
288 1 2 1 1 64 LYS QB A 64 . HB2 1 1
289 1 1 1 1 23 ARG H A 23 . H 1 1
289 1 2 1 1 23 ARG HB3 A 23 . HB3 1 1
290 1 1 1 1 7 LYS H A 7 . H 1 1
290 1 2 1 1 8 PRO HD2 A 8 . HD2 1 1
291 1 1 1 1 59 PHE H A 59 . H 1 1
291 1 2 1 1 59 PHE HA A 59 . HA 1 1
292 1 1 1 1 39 GLU H A 39 . H 1 1
292 1 2 1 1 39 GLU HA A 39 . HA 1 1
293 1 1 1 1 15 TYR QB A 15 . HB2 1 1
293 1 2 1 1 16 ALA H A 16 . H 1 1
294 1 1 1 1 6 LYS QB A 6 . HB2 1 1
294 1 2 1 1 7 LYS H A 7 . H 1 1
295 1 1 1 1 7 LYS H A 7 . H 1 1
295 1 2 1 1 7 LYS HG2 A 7 . HG2 1 1
296 1 1 1 1 82 GLY H A 82 . H 1 1
296 1 2 1 1 82 GLY QA A 82 . HA2 1 1
297 1 1 1 1 67 LYS QD A 67 . HD2 1 1
297 1 2 1 1 68 ALA H A 68 . H 1 1
298 1 1 1 1 17 PHE HA A 17 . HA 1 1
298 1 2 1 1 20 GLN HE21 A 20 . HE22 1 1
299 1 1 1 1 4 ASP H A 4 . H 1 1
299 1 2 1 1 4 ASP HB3 A 4 . HB3 1 1
300 1 1 1 1 7 LYS H A 7 . H 1 1
300 1 2 1 1 7 LYS HB3 A 7 . HB3 1 1
300 1 2 1 1 7 LYS HD2 A 7 . HD2 1 1
301 1 1 1 1 9 ARG HA A 9 . HA 1 1
301 1 2 1 1 10 GLY H A 10 . H 1 1
302 1 1 1 1 27 LYS H A 27 . H 1 1
302 1 2 1 1 27 LYS QB A 27 . HB2 1 1
303 1 1 1 1 73 GLU HA A 73 . HA 1 1
303 1 2 1 1 76 THR H A 76 . H 1 1
304 1 1 1 1 20 GLN H A 20 . H 1 1
304 1 2 1 1 20 GLN QG A 20 . HG2 1 1
305 1 1 1 1 57 GLY H A 57 . H 1 1
305 1 2 1 1 60 GLU HB2 A 60 . HB2 1 1
306 1 1 1 1 35 VAL H A 35 . H 1 1
306 1 2 1 1 35 VAL HA A 35 . HA 1 1
307 1 1 1 1 19 VAL HB A 19 . HB 1 1
307 1 2 1 1 20 GLN H A 20 . H 1 1
308 1 1 1 1 26 HIS H A 26 . H 1 1
308 1 2 1 1 26 HIS HB3 A 26 . HB3 1 1
309 1 1 1 1 40 PHE H A 40 . H 1 1
309 1 2 1 1 40 PHE QD A 40 . HD% 1 1
310 1 1 1 1 56 LYS H A 56 . H 1 1
310 1 2 1 1 56 LYS HB2 A 56 . HB2 1 1
311 1 1 1 1 58 LYS QG A 58 . HG2 1 1
311 1 2 1 1 59 PHE H A 59 . H 1 1
312 1 1 1 1 30 HIS H A 30 . H 1 1
312 1 2 1 1 31 PRO HB3 A 31 . HB3 1 1
312 1 2 1 1 31 PRO HG3 A 31 . HG2 1 1
313 1 1 1 1 46 GLU H A 46 . H 1 1
313 1 2 1 1 46 GLU QB A 46 . HB2 1 1
314 1 1 1 1 29 LYS H A 29 . H 1 1
314 1 2 1 1 29 LYS HB2 A 29 . HB2 1 1
314 1 2 1 1 29 LYS HG2 A 29 . HG2 1 1
315 1 1 1 1 30 HIS H A 30 . H 1 1
315 1 2 1 1 30 HIS HB2 A 30 . HB2 1 1
316 1 1 1 1 20 GLN HE22 A 20 . HE21 1 1
316 1 2 2 2 45 LEU QD B 145 . HD1% 1 1
317 1 1 1 1 20 GLN HE21 A 20 . HE22 1 1
317 1 2 2 2 45 LEU QD B 145 . HD1% 1 1
318 1 1 1 1 12 MET H A 12 . H 1 1
318 1 2 1 1 12 MET HB3 A 12 . HB3 1 1
319 1 1 1 1 13 SER HA A 13 . HA 1 1
319 1 2 1 1 14 SER H A 14 . H 1 1
320 1 1 1 1 15 TYR H A 15 . H 1 1
320 1 2 1 1 15 TYR QB A 15 . HB2 1 1
321 1 1 1 1 81 LYS HA A 81 . HA 1 1
321 1 2 1 1 82 GLY H A 82 . H 1 1
322 1 1 1 1 62 MET H A 62 . H 1 1
322 1 2 1 1 62 MET HB2 A 62 . HB2 1 1
323 1 1 1 1 55 GLU QB A 55 . HB2 1 1
323 1 2 1 1 56 LYS H A 56 . H 1 1
324 1 1 1 1 72 ARG H A 72 . H 1 1
324 1 2 1 1 73 GLU H A 73 . H 1 1
325 1 1 1 1 54 LYS H A 54 . H 1 1
325 1 2 1 1 54 LYS QB A 54 . HB2 1 1
326 1 1 1 1 60 GLU H A 60 . H 1 1
326 1 2 1 1 60 GLU HB3 A 60 . HB3 1 1
327 1 1 1 1 51 MET HB2 A 51 . HB2 1 1
327 1 1 1 1 51 MET ME A 51 . HE% 1 1
327 1 2 1 1 52 SER H A 52 . H 1 1
328 1 1 1 1 76 THR H A 76 . H 1 1
328 1 2 1 1 76 THR HA A 76 . HA 1 1
328 1 2 1 1 76 THR HB A 76 . HB 1 1
329 1 1 1 1 75 LYS H A 75 . H 1 1
329 1 2 1 1 76 THR H A 76 . H 1 1
330 1 1 1 1 12 MET ME A 12 . HE% 1 1
330 1 2 1 1 20 GLN HE21 A 20 . HE22 1 1
331 1 1 1 1 51 MET H A 51 . H 1 1
331 1 2 1 1 51 MET HA A 51 . HA 1 1
332 1 1 1 1 73 GLU HA A 73 . HA 1 1
332 1 2 1 1 75 LYS H A 75 . H 1 1
333 1 1 1 1 67 LYS H A 67 . H 1 1
333 1 2 1 1 67 LYS HA A 67 . HA 1 1
334 1 1 1 1 41 SER HA A 41 . HA 1 1
334 1 2 1 1 43 LYS H A 43 . H 1 1
335 1 1 1 1 23 ARG H A 23 . H 1 1
335 1 2 1 1 23 ARG HB2 A 23 . HB2 1 1
336 1 1 1 1 67 LYS HB3 A 67 . HB3 1 1
336 1 2 1 1 68 ALA H A 68 . H 1 1
337 1 1 1 1 32 ASP H A 32 . H 1 1
337 1 2 1 1 33 ALA MB A 33 . HB% 1 1
338 1 1 1 1 44 CYS HB3 A 44 . HB3 1 1
338 1 2 1 1 45 SER H A 45 . H 1 1
339 1 1 1 1 18 PHE H A 18 . H 1 1
339 1 2 1 1 18 PHE HB3 A 18 . HB3 1 1
340 1 1 1 1 48 TRP HE1 A 48 . HE1 1 1
340 1 2 1 1 56 LYS QD A 56 . HD2 1 1
341 1 1 1 1 67 LYS H A 67 . H 1 1
341 1 2 1 1 67 LYS HB3 A 67 . HB3 1 1
342 1 1 1 1 27 LYS H A 27 . H 1 1
342 1 2 1 1 27 LYS HA A 27 . HA 1 1
343 1 1 1 1 44 CYS HB2 A 44 . HB2 1 1
343 1 2 1 1 45 SER H A 45 . H 1 1
344 1 1 1 1 73 GLU H A 73 . H 1 1
344 1 2 1 1 73 GLU HB3 A 73 . HB3 1 1
345 1 1 1 1 52 SER H A 52 . H 1 1
345 1 2 1 1 55 GLU QB A 55 . HB2 1 1
346 1 1 1 1 64 LYS QB A 64 . HB2 1 1
346 1 2 1 1 65 ALA H A 65 . H 1 1
347 1 1 1 1 37 PHE H A 37 . H 1 1
347 1 2 1 1 37 PHE HB3 A 37 . HB3 1 1
348 1 1 1 1 36 ASN HD22 A 36 . HD22 1 1
348 1 2 1 1 39 GLU QB A 39 . HB2 1 1
349 1 1 1 1 19 VAL H A 19 . H 1 1
349 1 2 1 1 19 VAL HB A 19 . HB 1 1
350 1 1 1 1 58 LYS H A 58 . H 1 1
350 1 2 1 1 58 LYS HB2 A 58 . HB2 1 1
351 1 1 1 1 41 SER H A 41 . H 1 1
351 1 2 1 1 41 SER HA A 41 . HA 1 1
351 1 2 1 1 41 SER QB A 41 . HB2 1 1
352 1 1 1 1 69 ARG H A 69 . H 1 1
352 1 2 1 1 70 TYR HA A 70 . HA 1 1
353 1 1 1 1 9 ARG H A 9 . H 1 1
353 1 2 1 1 9 ARG QB A 9 . HB2 1 1
354 1 1 1 1 18 PHE H A 18 . H 1 1
354 1 2 1 1 18 PHE QD A 18 . HD% 1 1
355 1 1 1 1 49 LYS H A 49 . H 1 1
355 1 2 1 1 49 LYS QB A 49 . HB2 1 1
356 1 1 1 1 30 HIS H A 30 . H 1 1
356 1 2 1 1 30 HIS HB3 A 30 . HB3 1 1
357 1 1 1 1 5 PRO HA A 5 . HA 1 1
357 1 2 1 1 7 LYS H A 7 . H 1 1
358 1 1 1 1 13 SER H A 13 . H 1 1
358 1 2 1 1 13 SER HB2 A 13 . HB2 1 1
359 1 1 1 1 22 CYS H A 22 . H 1 1
359 1 2 1 1 23 ARG H A 23 . H 1 1
360 1 1 1 1 59 PHE H A 59 . H 1 1
360 1 2 1 1 61 ASP H A 61 . H 1 1
361 1 1 1 1 70 TYR H A 70 . H 1 1
361 1 2 1 1 70 TYR QE A 70 . HE% 1 1
362 1 1 1 1 60 GLU H A 60 . H 1 1
362 1 2 1 1 60 GLU HG3 A 60 . HG3 1 1
363 1 1 1 1 24 GLU H A 24 . H 1 1
363 1 2 1 1 24 GLU HG3 A 24 . HG3 1 1
364 1 1 1 1 27 LYS H A 27 . H 1 1
364 1 2 1 1 27 LYS QG A 27 . HG2 1 1
365 1 1 1 1 60 GLU H A 60 . H 1 1
365 1 2 1 1 61 ASP H A 61 . H 1 1
366 1 1 1 1 77 TYR HB3 A 77 . HB2 1 1
366 1 2 1 1 78 ILE H A 78 . H 1 1
367 1 1 1 1 52 SER H A 52 . H 1 1
367 1 2 1 1 55 GLU QG A 55 . HG2 1 1
368 1 1 1 1 12 MET ME A 12 . HE% 1 1
368 1 2 1 1 17 PHE H A 17 . H 1 1
369 1 1 1 1 32 ASP H A 32 . H 1 1
369 1 2 1 1 32 ASP HA A 32 . HA 1 1
370 1 1 1 1 16 ALA MB A 16 . HB% 1 1
370 1 2 1 1 17 PHE H A 17 . H 1 1
371 1 1 1 1 82 GLY H A 82 . H 1 1
371 1 2 1 1 83 GLU H A 83 . H 1 1
372 1 1 1 1 36 ASN HB3 A 36 . HB3 1 1
372 1 2 1 1 36 ASN HD22 A 36 . HD22 1 1
373 1 1 1 1 38 SER H A 38 . H 1 1
373 1 2 1 1 39 GLU H A 39 . H 1 1
374 1 1 1 1 14 SER H A 14 . H 1 1
374 1 2 1 1 63 ALA MB A 63 . HB% 1 1
375 1 1 1 1 34 SER H A 34 . H 1 1
375 1 2 1 1 35 VAL H A 35 . H 1 1
376 1 1 1 1 59 PHE QD A 59 . HD% 1 1
376 1 2 1 1 62 MET ME A 62 . HE% 1 1
377 1 1 1 1 36 ASN HB2 A 36 . HB2 1 1
377 1 2 1 1 39 GLU HG3 A 39 . HG3 1 1
378 1 1 1 1 50 THR H A 50 . H 1 1
378 1 2 1 1 50 THR MG A 50 . HG2% 1 1
379 1 1 1 1 17 PHE HA A 17 . HA 1 1
379 1 2 1 1 17 PHE QE A 17 . HE% 1 1
380 1 1 1 1 57 GLY HA2 A 57 . HA2 1 1
380 1 2 1 1 60 GLU QG A 60 . HG2 1 1
381 1 1 1 1 75 LYS QB A 75 . HB2 1 1
381 1 2 1 1 76 THR MG A 76 . HG2% 1 1
382 1 1 1 1 51 MET ME A 51 . HE% 1 1
382 1 2 1 1 56 LYS QD A 56 . HD2 1 1
383 1 1 1 1 35 VAL QG A 35 . HG2% 1 1
383 1 2 1 1 40 PHE QD A 40 . HD% 1 1
384 1 1 1 1 12 MET ME A 12 . HE% 1 1
384 1 2 1 1 17 PHE QE A 17 . HE% 1 1
385 1 1 1 1 57 GLY HA2 A 57 . HA2 1 1
385 1 2 1 1 60 GLU HB3 A 60 . HB3 1 1
386 1 1 1 1 35 VAL MG1 A 35 . HG1% 1 1
386 1 2 1 1 35 VAL MG2 A 35 . HG2% 1 1
387 1 1 1 1 51 MET HA A 51 . HA 1 1
387 1 2 1 1 56 LYS QE A 56 . HE3 1 1
388 1 1 1 1 74 MET HA A 74 . HA 1 1
388 1 2 1 1 74 MET QB A 74 . HB2 1 1
389 1 1 1 1 7 LYS HB3 A 7 . HB3 1 1
389 1 2 1 1 77 TYR QD A 77 . HD% 1 1
390 1 1 1 1 22 CYS HB2 A 22 . HB2 1 1
390 1 2 1 1 40 PHE HZ A 40 . HZ 1 1
391 1 1 1 1 31 PRO HB3 A 31 . HB3 1 1
391 1 2 1 1 31 PRO HD3 A 31 . HD3 1 1
392 1 1 1 1 77 TYR HB3 A 77 . HB2 1 1
392 1 2 1 1 77 TYR QD A 77 . HD% 1 1
393 1 1 1 1 78 ILE H A 78 . H 1 1
393 1 2 1 1 78 ILE MG A 78 . HG2% 1 1
394 1 1 1 1 71 GLU HA A 71 . HA 1 1
394 1 2 1 1 71 GLU HG3 A 71 . HG3 1 1
395 1 1 1 1 80 PRO HB2 A 80 . HB2 1 1
395 1 2 1 1 80 PRO HD2 A 80 . HD2 1 1
396 1 1 1 1 75 LYS HA A 75 . HA 1 1
396 1 2 1 1 75 LYS QE A 75 . HE2 1 1
397 1 1 1 1 8 PRO HB3 A 8 . HB3 1 1
397 1 2 1 1 8 PRO HD3 A 8 . HD3 1 1
398 1 1 1 1 62 MET HA A 62 . HA 1 1
398 1 2 1 1 62 MET HG2 A 62 . HG2 1 1
399 1 1 1 1 56 LYS HB2 A 56 . HB2 1 1
399 1 2 1 1 56 LYS QD A 56 . HD2 1 1
400 1 1 1 1 58 LYS HG2 A 58 . HG2 1 1
400 1 2 1 1 59 PHE H A 59 . H 1 1
401 1 1 1 1 78 ILE HA A 78 . HA 1 1
401 1 2 1 1 79 PRO QD A 79 . HD2 1 1
402 1 1 1 1 40 PHE HA A 40 . HA 1 1
402 1 2 1 1 43 LYS H A 43 . H 1 1
403 1 1 1 1 60 GLU HA A 60 . HA 1 1
403 1 2 1 1 60 GLU HB2 A 60 . HB2 1 1
404 1 1 1 1 58 LYS HB3 A 58 . HB3 1 1
404 1 2 1 1 58 LYS QG A 58 . HG2 1 1
405 1 1 1 1 77 TYR QD A 77 . HD% 1 1
405 1 2 1 1 79 PRO HD3 A 79 . HD3 1 1
406 1 1 1 1 58 LYS HB3 A 58 . HB3 1 1
406 1 2 1 1 59 PHE H A 59 . H 1 1
407 1 1 1 1 67 LYS HA A 67 . HA 1 1
407 1 2 1 1 70 TYR HB2 A 70 . HB2 1 1
408 1 1 1 1 16 ALA HA A 16 . HA 1 1
408 1 2 1 1 19 VAL H A 19 . H 1 1
409 1 1 1 1 7 LYS HB3 A 7 . HB3 1 1
409 1 2 1 1 8 PRO HA A 8 . HA 1 1
410 1 1 1 1 72 ARG QB A 72 . HB2 1 1
410 1 2 1 1 72 ARG HG3 A 72 . HG3 1 1
411 1 1 1 1 49 LYS QB A 49 . HB2 1 1
411 1 2 1 1 50 THR MG A 50 . HG2% 1 1
412 1 1 1 1 26 HIS HB2 A 26 . HB2 1 1
412 1 2 1 1 26 HIS HD2 A 26 . HD2 1 1
413 1 1 1 1 58 LYS HA A 58 . HA 1 1
413 1 2 1 1 61 ASP HB2 A 61 . HB2 1 1
414 1 1 1 1 6 LYS HA A 6 . HA 1 1
414 1 2 1 1 6 LYS QD A 6 . HD2 1 1
415 1 1 1 1 31 PRO HA A 31 . HA 1 1
415 1 2 1 1 31 PRO HB3 A 31 . HB3 1 1
415 1 2 1 1 31 PRO HG2 A 31 . HG3 1 1
416 1 1 1 1 80 PRO HA A 80 . HA 1 1
416 1 2 1 1 80 PRO HB2 A 80 . HB2 1 1
417 1 1 1 1 19 VAL H A 19 . H 1 1
417 1 2 1 1 19 VAL QG A 19 . HG1% 1 1
418 1 1 1 1 56 LYS HD2 A 56 . HD2 1 1
418 1 2 1 1 56 LYS QE A 56 . HE2 1 1
419 1 1 1 1 23 ARG HG3 A 23 . HG3 1 1
419 1 2 1 1 40 PHE QE A 40 . HE% 1 1
419 1 2 1 1 40 PHE HZ A 40 . HZ 1 1
420 1 1 1 1 67 LYS HB2 A 67 . HB2 1 1
420 1 2 1 1 67 LYS QG A 67 . HG2 1 1
421 1 1 1 1 68 ALA HA A 68 . HA 1 1
421 1 2 1 1 71 GLU HB2 A 71 . HB3 1 1
422 1 1 1 1 18 PHE HZ A 18 . HZ 1 1
422 1 2 1 1 47 ARG HD3 A 47 . HD3 1 1
423 1 1 1 1 31 PRO HA A 31 . HA 1 1
423 1 2 1 1 31 PRO HG3 A 31 . HG2 1 1
424 1 1 1 1 48 TRP HB3 A 48 . HB3 1 1
424 1 2 1 1 48 TRP HD1 A 48 . HD1 1 1
425 1 1 1 1 37 PHE HA A 37 . HA 1 1
425 1 2 1 1 37 PHE QE A 37 . HE% 1 1
426 1 1 1 1 4 ASP HB2 A 4 . HB2 1 1
426 1 2 1 1 5 PRO HB3 A 5 . HB3 1 1
426 1 2 1 1 5 PRO QG A 5 . HG2 1 1
427 1 1 1 1 12 MET HA A 12 . HA 1 1
427 1 2 1 1 12 MET HG2 A 12 . HG2 1 1
428 1 1 1 1 24 GLU HA A 24 . HA 1 1
428 1 2 1 1 24 GLU HB3 A 24 . HB3 1 1
429 1 1 1 1 31 PRO HB3 A 31 . HB3 1 1
429 1 2 1 1 31 PRO HD2 A 31 . HD2 1 1
430 1 1 1 1 40 PHE QR A 40 . HD% 1 1
430 1 2 1 1 41 SER HA A 41 . HA 1 1
431 1 1 1 1 18 PHE HZ A 18 . HZ 1 1
431 1 2 1 1 47 ARG HG2 A 47 . HG2 1 1
432 1 1 1 1 35 VAL QG A 35 . HG1% 1 1
432 1 2 1 1 40 PHE QR A 40 . HD% 1 1
433 1 1 1 1 44 CYS HA A 44 . HA 1 1
433 1 2 1 1 45 SER H A 45 . H 1 1
434 1 1 1 1 7 LYS HB3 A 7 . HB3 1 1
434 1 2 1 1 8 PRO HD2 A 8 . HD2 1 1
435 1 1 1 1 47 ARG HA A 47 . HA 1 1
435 1 2 1 1 47 ARG HG3 A 47 . HG3 1 1
436 1 1 1 1 58 LYS QE A 58 . HE2 1 1
436 1 2 1 1 59 PHE QD A 59 . HD% 1 1
437 1 1 1 1 51 MET H A 51 . H 1 1
437 1 2 1 1 51 MET HB2 A 51 . HB2 1 1
438 1 1 1 1 76 THR HA A 76 . HA 1 1
438 1 1 1 1 76 THR HB A 76 . HB 1 1
438 1 2 1 1 76 THR MG A 76 . HG2% 1 1
439 1 1 1 1 78 ILE HB A 78 . HB 1 1
439 1 2 1 1 78 ILE MD A 78 . HD1% 1 1
440 1 1 1 1 53 ALA HA A 53 . HA 1 1
440 1 2 1 1 56 LYS QE A 56 . HE3 1 1
441 1 1 1 1 29 LYS HA A 29 . HA 1 1
441 1 2 1 1 29 LYS HG3 A 29 . HG3 1 1
442 1 1 1 1 77 TYR QE A 77 . HE% 1 1
442 1 2 1 1 79 PRO HB2 A 79 . HB2 1 1
443 1 1 1 1 23 ARG HA A 23 . HA 1 1
443 1 2 1 1 23 ARG HB2 A 23 . HB2 1 1
444 1 1 1 1 12 MET H A 12 . H 1 1
444 1 2 1 1 12 MET HB2 A 12 . HB2 1 1
445 1 1 1 1 33 ALA HA A 33 . HA 1 1
445 1 2 1 1 33 ALA MB A 33 . HB% 1 1
446 1 1 1 1 29 LYS QE A 29 . HE2 1 1
446 1 2 1 1 29 LYS HG2 A 29 . HG2 1 1
447 1 1 1 1 67 LYS QD A 67 . HD2 1 1
447 1 2 1 1 67 LYS QE A 67 . HE2 1 1
448 1 1 1 1 7 LYS QE A 7 . HE2 1 1
448 1 2 1 1 77 TYR QE A 77 . HE% 1 1
449 1 1 1 1 49 LYS QD A 49 . HD2 1 1
449 1 1 1 1 49 LYS HG2 A 49 . HG2 1 1
449 1 2 1 1 50 THR MG A 50 . HG2% 1 1
450 1 1 1 1 77 TYR QE A 77 . HE% 1 1
450 1 2 1 1 80 PRO HD3 A 80 . HD3 1 1
451 1 1 1 1 28 LYS HB2 A 28 . HB3 1 1
451 1 2 1 1 29 LYS HG3 A 29 . HG3 1 1
452 1 1 1 1 15 TYR QE A 15 . HE% 1 1
452 1 2 2 2 44 MET ME B 144 . HE% 1 1
453 1 1 1 1 46 GLU HA A 46 . HA 1 1
453 1 2 1 1 50 THR MG A 50 . HG2% 1 1
454 1 1 1 1 47 ARG H A 47 . H 1 1
454 1 2 1 1 47 ARG HG2 A 47 . HG2 1 1
455 1 1 1 1 40 PHE HB3 A 40 . HB3 1 1
455 1 2 1 1 40 PHE QD A 40 . HD% 1 1
456 1 1 1 1 27 LYS HA A 27 . HA 1 1
456 1 2 1 1 33 ALA MB A 33 . HB% 1 1
457 1 1 1 1 32 ASP HA A 32 . HA 1 1
457 1 2 1 1 32 ASP HB2 A 32 . HB2 1 1
458 1 1 1 1 77 TYR QD A 77 . HD% 1 1
458 1 2 1 1 78 ILE MD A 78 . HD1% 1 1
459 1 1 1 1 58 LYS HB3 A 58 . HB3 1 1
459 1 2 1 1 58 LYS HG3 A 58 . HG3 1 1
460 1 1 1 1 53 ALA HA A 53 . HA 1 1
460 1 2 1 1 53 ALA MB A 53 . HB% 1 1
461 1 1 1 1 78 ILE HA A 78 . HA 1 1
461 1 2 1 1 78 ILE MG A 78 . HG2% 1 1
462 1 1 1 1 63 ALA MB A 63 . HB% 1 1
462 1 2 1 1 64 LYS H A 64 . H 1 1
463 1 1 1 1 4 ASP HA A 4 . HA 1 1
463 1 2 1 1 5 PRO HD3 A 5 . HD3 1 1
464 1 1 1 1 50 THR HB A 50 . HB 1 1
464 1 2 1 1 50 THR MG A 50 . HG2% 1 1
465 1 1 1 1 30 HIS HA A 30 . HA 1 1
465 1 2 1 1 31 PRO HG2 A 31 . HG3 1 1
466 1 1 1 1 61 ASP HA A 61 . HA 1 1
466 1 2 1 1 62 MET H A 62 . H 1 1
467 1 1 1 1 47 ARG HA A 47 . HA 1 1
467 1 2 1 1 50 THR MG A 50 . HG2% 1 1
468 1 1 1 1 35 VAL QG A 35 . HG2% 1 1
468 1 2 1 1 37 PHE QD A 37 . HD% 1 1
469 1 1 1 1 18 PHE QE A 18 . HE% 1 1
469 1 2 1 1 51 MET ME A 51 . HE% 1 1
470 1 1 1 1 49 LYS H A 49 . H 1 1
470 1 2 1 1 49 LYS HG2 A 49 . HG2 1 1
471 1 1 1 1 19 VAL QG A 19 . HG1% 1 1
471 1 2 1 1 23 ARG HG2 A 23 . HG2 1 1
472 1 1 1 1 48 TRP QB A 48 . HB2 1 1
472 1 2 1 1 48 TRP HD1 A 48 . HD1 1 1
473 1 1 1 1 15 TYR QE A 15 . HE% 1 1
473 1 2 1 1 48 TRP HD1 A 48 . HD1 1 1
474 1 1 1 1 15 TYR QE A 15 . HE% 1 1
474 1 2 1 1 18 PHE QE A 18 . HE% 1 1
475 1 1 1 1 60 GLU HB3 A 60 . HB3 1 1
475 1 2 1 1 62 MET H A 62 . H 1 1
476 1 1 1 1 29 LYS HB3 A 29 . HB3 1 1
476 1 2 1 1 29 LYS HG3 A 29 . HG3 1 1
477 1 1 1 1 15 TYR QD A 15 . HD% 1 1
477 1 2 2 2 44 MET HB3 B 144 . HB3 1 1
477 1 2 2 2 44 MET ME B 144 . HE% 1 1
478 1 1 1 1 29 LYS H A 29 . H 1 1
478 1 2 1 1 29 LYS HG2 A 29 . HG2 1 1
479 1 1 1 1 29 LYS HA A 29 . HA 1 1
479 1 2 1 1 29 LYS HB2 A 29 . HB2 1 1
480 1 1 1 1 72 ARG H A 72 . H 1 1
480 1 2 1 1 72 ARG QB A 72 . HB2 1 1
481 1 1 1 1 46 GLU HG3 A 46 . HG2 1 1
481 1 2 2 2 43 LEU MD1 B 143 . HD1% 1 1
482 1 1 1 1 56 LYS HD3 A 56 . HD3 1 1
482 1 2 1 1 56 LYS QE A 56 . HE3 1 1
483 1 1 1 1 24 GLU H A 24 . H 1 1
483 1 2 1 1 24 GLU HA A 24 . HA 1 1
484 1 1 1 1 26 HIS HE1 A 26 . HE1 1 1
484 1 2 1 1 30 HIS HD2 A 30 . HD2 1 1
485 1 1 1 1 7 LYS HG2 A 7 . HG2 1 1
485 1 2 1 1 8 PRO HD3 A 8 . HD3 1 1
486 1 1 1 1 58 LYS HG2 A 58 . HG2 1 1
486 1 2 1 1 62 MET ME A 62 . HE% 1 1
487 1 1 1 1 62 MET HB3 A 62 . HB3 1 1
487 1 2 1 1 63 ALA H A 63 . H 1 1
488 1 1 1 1 21 THR MG A 21 . HG2% 1 1
488 1 2 1 1 62 MET ME A 62 . HE% 1 1
489 1 1 1 1 21 THR H A 21 . H 1 1
489 1 2 1 1 21 THR MG A 21 . HG2% 1 1
490 1 1 1 1 51 MET HA A 51 . HA 1 1
490 1 2 1 1 51 MET QG A 51 . HG2 1 1
491 1 1 1 1 26 HIS HE1 A 26 . HE1 1 1
491 1 2 1 1 30 HIS HB3 A 30 . HB3 1 1
492 1 1 1 1 77 TYR HA A 77 . HA 1 1
492 1 2 1 1 77 TYR QD A 77 . HD% 1 1
493 1 1 1 1 7 LYS HA A 7 . HA 1 1
493 1 2 1 1 7 LYS HG3 A 7 . HG3 1 1
494 1 1 1 1 48 TRP HA A 48 . HA 1 1
494 1 2 1 1 48 TRP HB2 A 48 . HB2 1 1
495 1 1 1 1 11 LYS QB A 11 . HB2 1 1
495 1 1 1 1 11 LYS HD3 A 11 . HD3 1 1
495 1 2 1 1 11 LYS HE3 A 11 . HE3 1 1
496 1 1 1 1 35 VAL QG A 35 . HG1% 1 1
496 1 2 1 1 39 GLU QB A 39 . HB2 1 1
497 1 1 1 1 45 SER HB2 A 45 . HB2 1 1
497 1 2 1 1 46 GLU H A 46 . H 1 1
498 1 1 1 1 6 LYS H A 6 . H 1 1
498 1 2 1 1 6 LYS HB2 A 6 . HB2 1 1
499 1 1 1 1 77 TYR QD A 77 . HD% 1 1
499 1 2 1 1 78 ILE HA A 78 . HA 1 1
500 1 1 1 1 22 CYS HA A 22 . HA 1 1
500 1 2 1 1 22 CYS HB2 A 22 . HB2 1 1
501 1 1 1 1 78 ILE HA A 78 . HA 1 1
501 1 2 1 1 78 ILE MD A 78 . HD1% 1 1
501 1 2 1 1 78 ILE MG A 78 . HG2% 1 1
502 1 1 1 1 35 VAL HA A 35 . HA 1 1
502 1 2 1 1 35 VAL QG A 35 . HG2% 1 1
503 1 1 1 1 52 SER H A 52 . H 1 1
503 1 2 1 1 52 SER HB2 A 52 . HB2 1 1
504 1 1 1 1 71 GLU HA A 71 . HA 1 1
504 1 2 1 1 71 GLU HB2 A 71 . HB3 1 1
505 1 1 1 1 36 ASN HB3 A 36 . HB3 1 1
505 1 2 1 1 39 GLU HG3 A 39 . HG3 1 1
506 1 1 1 1 7 LYS HB2 A 7 . HB2 1 1
506 1 2 1 1 8 PRO HD2 A 8 . HD2 1 1
507 1 1 1 1 15 TYR QD A 15 . HD% 1 1
507 1 2 1 1 48 TRP QB A 48 . HB2 1 1
508 1 1 1 1 11 LYS HG3 A 11 . HG3 1 1
508 1 2 1 1 70 TYR QD A 70 . HD% 1 1
509 1 1 1 1 72 ARG HA A 72 . HA 1 1
509 1 2 1 1 72 ARG QB A 72 . HB2 1 1
510 1 1 1 1 23 ARG HB2 A 23 . HB2 1 1
510 1 2 1 1 23 ARG QD A 23 . HD3 1 1
511 1 1 1 1 30 HIS HB3 A 30 . HB3 1 1
511 1 2 1 1 30 HIS HD2 A 30 . HD2 1 1
512 1 1 1 1 77 TYR HB2 A 77 . HB3 1 1
512 1 2 1 1 78 ILE MD A 78 . HD1% 1 1
512 1 2 1 1 78 ILE MG A 78 . HG2% 1 1
513 1 1 1 1 56 LYS H A 56 . H 1 1
513 1 2 1 1 56 LYS QE A 56 . HE3 1 1
514 1 1 1 1 16 ALA HA A 16 . HA 1 1
514 1 2 1 1 19 VAL HB A 19 . HB 1 1
515 1 1 1 1 67 LYS HB2 A 67 . HB2 1 1
515 1 2 1 1 67 LYS QD A 67 . HD2 1 1
516 1 1 1 1 7 LYS HG3 A 7 . HG3 1 1
516 1 2 1 1 8 PRO HD3 A 8 . HD3 1 1
517 1 1 1 1 48 TRP HA A 48 . HA 1 1
517 1 2 1 1 49 LYS H A 49 . H 1 1
518 1 1 1 1 31 PRO HD3 A 31 . HD3 1 1
518 1 2 1 1 31 PRO QG A 31 . HG2 1 1
519 1 1 1 1 56 LYS HB2 A 56 . HB2 1 1
519 1 2 1 1 56 LYS HG3 A 56 . HG3 1 1
520 1 1 1 1 56 LYS QE A 56 . HE2 1 1
520 1 2 1 1 56 LYS HG2 A 56 . HG2 1 1
521 1 1 1 1 37 PHE QB A 37 . HB2 1 1
521 1 2 1 1 37 PHE QD A 37 . HD% 1 1
522 1 1 1 1 12 MET ME A 12 . HE% 1 1
522 1 2 1 1 12 MET HG2 A 12 . HG2 1 1
523 1 1 1 1 18 PHE HZ A 18 . HZ 1 1
523 1 2 1 1 44 CYS HA A 44 . HA 1 1
524 1 1 1 1 4 ASP HB3 A 4 . HB3 1 1
524 1 2 1 1 5 PRO QD A 5 . HD2 1 1
525 1 1 1 1 51 MET QG A 51 . HG2 1 1
525 1 2 1 1 56 LYS QE A 56 . HE3 1 1
526 1 1 1 1 6 LYS HB2 A 6 . HB2 1 1
526 1 2 1 1 77 TYR QE A 77 . HE% 1 1
527 1 1 1 1 70 TYR QD A 70 . HD% 1 1
527 1 2 1 1 71 GLU HA A 71 . HA 1 1
528 1 1 1 1 18 PHE HZ A 18 . HZ 1 1
528 1 2 1 1 47 ARG HB2 A 47 . HB2 1 1
529 1 1 1 1 49 LYS QE A 49 . HE2 1 1
529 1 2 1 1 49 LYS HG2 A 49 . HG2 1 1
530 1 1 1 1 29 LYS H A 29 . H 1 1
530 1 2 1 1 30 HIS HD2 A 30 . HD2 1 1
531 1 1 1 1 18 PHE HA A 18 . HA 1 1
531 1 2 1 1 18 PHE HB2 A 18 . HB2 1 1
532 1 1 1 1 47 ARG HA A 47 . HA 1 1
532 1 2 1 1 47 ARG HG2 A 47 . HG2 1 1
533 1 1 1 1 58 LYS QG A 58 . HG2 1 1
533 1 2 1 1 62 MET HB3 A 62 . HB3 1 1
534 1 1 1 1 58 LYS QD A 58 . HD2 1 1
534 1 2 1 1 58 LYS QG A 58 . HG2 1 1
535 1 1 1 1 51 MET HB3 A 51 . HB3 1 1
535 1 2 1 1 56 LYS QE A 56 . HE3 1 1
536 1 1 1 1 72 ARG QD A 72 . HD2 1 1
536 1 2 1 1 72 ARG HG3 A 72 . HG3 1 1
537 1 1 1 1 17 PHE QE A 17 . HE% 1 1
537 1 2 1 1 63 ALA MB A 63 . HB% 1 1
538 1 1 1 1 79 PRO HD3 A 79 . HD3 1 1
538 1 2 1 1 79 PRO HG2 A 79 . HG2 1 1
539 1 1 1 1 30 HIS H A 30 . H 1 1
539 1 2 1 1 30 HIS HD2 A 30 . HD2 1 1
540 1 1 1 1 11 LYS HE2 A 11 . HE2 1 1
540 1 2 1 1 11 LYS HG2 A 11 . HG2 1 1
541 1 1 1 1 7 LYS HA A 7 . HA 1 1
541 1 2 1 1 7 LYS QD A 7 . HD2 1 1
542 1 1 1 1 71 GLU H A 71 . H 1 1
542 1 2 1 1 71 GLU HG2 A 71 . HG2 1 1
543 1 1 1 1 28 LYS HA A 28 . HA 1 1
543 1 2 1 1 28 LYS HG2 A 28 . HG2 1 1
544 1 1 1 1 19 VAL HA A 19 . HA 1 1
544 1 2 1 1 19 VAL QG A 19 . HG1% 1 1
545 1 1 1 1 61 ASP HA A 61 . HA 1 1
545 1 2 1 1 64 LYS HG3 A 64 . HG3 1 1
546 1 1 1 1 63 ALA H A 63 . H 1 1
546 1 2 1 1 63 ALA MB A 63 . HB% 1 1
547 1 1 1 1 42 LYS QE A 42 . HE2 1 1
547 1 2 1 1 42 LYS HG2 A 42 . HG3 1 1
548 1 1 1 1 62 MET HA A 62 . HA 1 1
548 1 2 1 1 65 ALA MB A 65 . HB% 1 1
549 2 1 1 1 51 MET HB2 A 51 . HB2 1 1
549 2 1 1 1 51 MET ME A 51 . HE% 1 1
549 2 2 1 1 51 MET HG2 A 51 . HG2 1 1
549 3 1 1 1 51 MET HB2 A 51 . HB2 1 1
549 3 2 1 1 51 MET HG3 A 51 . HG3 1 1
550 1 1 1 1 53 ALA MB A 53 . HB% 1 1
550 1 2 1 1 54 LYS H A 54 . H 1 1
551 1 1 1 1 48 TRP HA A 48 . HA 1 1
551 1 2 1 1 51 MET HB2 A 51 . HB2 1 1
551 1 2 1 1 51 MET ME A 51 . HE% 1 1
552 1 1 1 1 63 ALA HA A 63 . HA 1 1
552 1 2 1 1 66 ASP QB A 66 . HB2 1 1
553 1 1 1 1 78 ILE MG A 78 . HG2% 1 1
553 1 2 1 1 79 PRO HD3 A 79 . HD3 1 1
554 1 1 1 1 11 LYS HA A 11 . HA 1 1
554 1 2 1 1 11 LYS HG2 A 11 . HG2 1 1
555 1 1 1 1 59 PHE HA A 59 . HA 1 1
555 1 2 1 1 59 PHE QD A 59 . HD% 1 1
556 1 1 1 1 5 PRO HA A 5 . HA 1 1
556 1 2 1 1 6 LYS QG A 6 . HG2 1 1
557 1 1 1 1 7 LYS HG3 A 7 . HG3 1 1
557 1 2 1 1 77 TYR QD A 77 . HD% 1 1
558 1 1 1 1 11 LYS HE2 A 11 . HE2 1 1
558 1 2 1 1 70 TYR QE A 70 . HE% 1 1
559 1 1 1 1 79 PRO HA A 79 . HA 1 1
559 1 2 1 1 80 PRO HD2 A 80 . HD2 1 1
560 1 1 1 1 58 LYS QE A 58 . HE2 1 1
560 1 2 1 1 62 MET ME A 62 . HE% 1 1
561 1 1 1 1 70 TYR HA A 70 . HA 1 1
561 1 2 1 1 70 TYR QD A 70 . HD% 1 1
562 1 1 1 1 72 ARG H A 72 . H 1 1
562 1 2 1 1 72 ARG QD A 72 . HD2 1 1
563 1 1 1 1 55 GLU HB3 A 55 . HB3 1 1
563 1 2 1 1 55 GLU QG A 55 . HG2 1 1
564 1 1 1 1 26 HIS HA A 26 . HA 1 1
564 1 2 1 1 26 HIS HB2 A 26 . HB2 1 1
565 1 1 1 1 7 LYS HA A 7 . HA 1 1
565 1 2 1 1 8 PRO QG A 8 . HG2 1 1
566 1 1 1 1 21 THR HA A 21 . HA 1 1
566 1 2 1 1 21 THR HB A 21 . HB 1 1
567 1 1 1 1 15 TYR QD A 15 . HD% 1 1
567 1 2 1 1 19 VAL QG A 19 . HG2% 1 1
568 1 1 1 1 77 TYR QD A 77 . HD% 1 1
568 1 2 1 1 79 PRO QD A 79 . HD2 1 1
569 1 1 1 1 7 LYS H A 7 . H 1 1
569 1 2 1 1 7 LYS HB3 A 7 . HB3 1 1
570 1 1 1 1 29 LYS HG2 A 29 . HG2 1 1
570 1 2 1 1 30 HIS H A 30 . H 1 1
571 1 1 1 1 17 PHE HZ A 17 . HZ 1 1
571 1 2 1 1 63 ALA MB A 63 . HB% 1 1
572 1 1 1 1 12 MET HB2 A 12 . HB2 1 1
572 1 2 1 1 17 PHE QE A 17 . HE% 1 1
573 1 1 1 1 49 LYS H A 49 . H 1 1
573 1 2 1 1 49 LYS QD A 49 . HD2 1 1
574 1 1 1 1 75 LYS HA A 75 . HA 1 1
574 1 2 1 1 75 LYS HD3 A 75 . HD3 1 1
575 1 1 1 1 74 MET HA A 74 . HA 1 1
575 1 2 1 1 74 MET ME A 74 . HE% 1 1
576 1 1 1 1 21 THR MG A 21 . HG2% 1 1
576 1 2 1 1 58 LYS QE A 58 . HE2 1 1
577 1 1 1 1 62 MET H A 62 . H 1 1
577 1 2 1 1 62 MET HB3 A 62 . HB3 1 1
578 1 1 1 1 77 TYR H A 77 . H 1 1
578 1 2 1 1 78 ILE MD A 78 . HD1% 1 1
579 1 1 1 1 11 LYS HE3 A 11 . HE3 1 1
579 1 2 1 1 11 LYS HG2 A 11 . HG2 1 1
580 1 1 1 1 48 TRP HA A 48 . HA 1 1
580 1 2 1 1 51 MET QG A 51 . HG2 1 1
581 1 1 1 1 80 PRO HA A 80 . HA 1 1
581 1 2 1 1 80 PRO HB3 A 80 . HB3 1 1
582 1 1 1 1 71 GLU HB3 A 71 . HB2 1 1
582 1 2 1 1 71 GLU HG2 A 71 . HG2 1 1
583 1 1 1 1 70 TYR QD A 70 . HD% 1 1
583 1 2 1 1 71 GLU HG2 A 71 . HG2 1 1
584 1 1 1 1 43 LYS H A 43 . H 1 1
584 1 2 1 1 43 LYS HG3 A 43 . HG3 1 1
585 1 1 1 1 29 LYS HB3 A 29 . HB3 1 1
585 1 2 1 1 30 HIS HD2 A 30 . HD2 1 1
586 1 1 1 1 78 ILE HA A 78 . HA 1 1
586 1 2 1 1 79 PRO HD3 A 79 . HD3 1 1
587 1 1 1 1 52 SER HA A 52 . HA 1 1
587 1 2 1 1 53 ALA MB A 53 . HB% 1 1
588 1 1 1 1 48 TRP HA A 48 . HA 1 1
588 1 2 1 1 51 MET ME A 51 . HE% 1 1
589 1 1 1 1 55 GLU HB2 A 55 . HB2 1 1
589 1 2 1 1 55 GLU QG A 55 . HG2 1 1
590 1 1 1 1 54 LYS H A 54 . H 1 1
590 1 2 1 1 54 LYS QE A 54 . HE2 1 1
591 1 1 1 1 51 MET ME A 51 . HE% 1 1
591 1 2 1 1 56 LYS HG2 A 56 . HG2 1 1
592 1 1 1 1 72 ARG H A 72 . H 1 1
592 1 2 1 1 72 ARG HG3 A 72 . HG3 1 1
593 1 1 1 1 53 ALA MB A 53 . HB% 1 1
593 1 2 1 1 56 LYS HD3 A 56 . HD3 1 1
594 1 1 1 1 24 GLU HB3 A 24 . HB3 1 1
594 1 2 1 1 24 GLU HG3 A 24 . HG3 1 1
595 1 1 1 1 21 THR MG A 21 . HG2% 1 1
595 1 2 1 1 22 CYS H A 22 . H 1 1
596 1 1 1 1 77 TYR QD A 77 . HD% 1 1
596 1 2 1 1 78 ILE H A 78 . H 1 1
597 1 1 1 1 23 ARG HA A 23 . HA 1 1
597 1 2 1 1 23 ARG QD A 23 . HD3 1 1
598 1 1 1 1 8 PRO QG A 8 . HG3 1 1
598 1 2 1 1 77 TYR QD A 77 . HD% 1 1
599 1 1 1 1 21 THR MG A 21 . HG2% 1 1
599 1 2 1 1 22 CYS HB2 A 22 . HB2 1 1
600 1 1 1 1 61 ASP H A 61 . H 1 1
600 1 2 1 1 61 ASP HA A 61 . HA 1 1
601 1 1 1 1 30 HIS HB2 A 30 . HB2 1 1
601 1 2 1 1 33 ALA MB A 33 . HB% 1 1
602 1 1 1 1 7 LYS HA A 7 . HA 1 1
602 1 2 1 1 8 PRO HD2 A 8 . HD2 1 1
603 1 1 1 1 23 ARG HB3 A 23 . HB3 1 1
603 1 2 1 1 23 ARG QD A 23 . HD2 1 1
604 1 1 1 1 83 GLU HA A 83 . HA 1 1
604 1 2 1 1 83 GLU QB A 83 . HB2 1 1
605 1 1 1 1 56 LYS H A 56 . H 1 1
605 1 2 1 1 56 LYS HB3 A 56 . HB3 1 1
606 1 1 1 1 25 GLU HB3 A 25 . HB3 1 1
606 1 2 1 1 25 GLU HG3 A 25 . HG3 1 1
607 1 1 1 1 29 LYS HD2 A 29 . HD3 1 1
607 1 2 1 1 29 LYS HG3 A 29 . HG3 1 1
608 1 1 1 1 4 ASP HB3 A 4 . HB3 1 1
608 1 2 1 1 5 PRO HD3 A 5 . HD3 1 1
609 1 1 1 1 56 LYS HB3 A 56 . HB3 1 1
609 1 2 1 1 56 LYS QE A 56 . HE3 1 1
610 1 1 1 1 69 ARG H A 69 . H 1 1
610 1 2 1 1 69 ARG HG2 A 69 . HG2 1 1
611 1 1 1 1 17 PHE QE A 17 . HE% 1 1
611 1 2 1 1 63 ALA HA A 63 . HA 1 1
612 1 1 1 1 5 PRO HD2 A 5 . HD2 1 1
612 1 2 1 1 6 LYS H A 6 . H 1 1
613 1 1 1 1 68 ALA H A 68 . H 1 1
613 1 2 1 1 68 ALA MB A 68 . HB% 1 1
614 1 1 1 1 7 LYS HG2 A 7 . HG2 1 1
614 1 2 1 1 77 TYR QE A 77 . HE% 1 1
615 1 1 1 1 17 PHE HZ A 17 . HZ 1 1
615 1 2 1 1 66 ASP QB A 66 . HB2 1 1
616 1 1 1 1 23 ARG HA A 23 . HA 1 1
616 1 2 1 1 26 HIS HB2 A 26 . HB2 1 1
617 1 1 1 1 16 ALA HA A 16 . HA 1 1
617 1 2 1 1 19 VAL QG A 19 . HG1% 1 1
618 1 1 1 1 48 TRP HE3 A 48 . HE3 1 1
618 1 2 1 1 51 MET ME A 51 . HE% 1 1
619 1 1 1 1 77 TYR QE A 77 . HE% 1 1
619 1 2 1 1 80 PRO HD2 A 80 . HD2 1 1
620 1 1 1 1 49 LYS H A 49 . H 1 1
620 1 2 1 1 49 LYS HG3 A 49 . HG3 1 1
621 1 1 1 1 32 ASP H A 32 . H 1 1
621 1 2 1 1 32 ASP HB3 A 32 . HB3 1 1
622 1 1 1 1 35 VAL HB A 35 . HB 1 1
622 1 2 1 1 40 PHE QR A 40 . HD% 1 1
623 1 1 1 1 8 PRO HA A 8 . HA 1 1
623 1 2 1 1 8 PRO HB3 A 8 . HB3 1 1
623 1 2 1 1 8 PRO QG A 8 . HG3 1 1
624 1 1 1 1 74 MET ME A 74 . HE% 1 1
624 1 2 1 1 77 TYR HB2 A 77 . HB3 1 1
625 1 1 1 1 63 ALA MB A 63 . HB% 1 1
625 1 2 1 1 66 ASP H A 66 . H 1 1
626 1 1 1 1 10 GLY QA A 10 . HA2 1 1
626 1 2 1 1 70 TYR QE A 70 . HE% 1 1
627 1 1 1 1 79 PRO HB2 A 79 . HB2 1 1
627 1 2 1 1 79 PRO HD2 A 79 . HD2 1 1
628 1 1 1 1 29 LYS H A 29 . H 1 1
628 1 2 1 1 29 LYS HB2 A 29 . HB2 1 1
629 1 1 1 1 11 LYS HA A 11 . HA 1 1
629 1 2 1 1 70 TYR QD A 70 . HD% 1 1
630 1 1 1 1 7 LYS QD A 7 . HD2 1 1
630 1 2 1 1 77 TYR QE A 77 . HE% 1 1
631 1 1 1 1 71 GLU HB3 A 71 . HB2 1 1
631 1 2 1 1 71 GLU HG3 A 71 . HG3 1 1
632 1 1 1 1 60 GLU HB3 A 60 . HB3 1 1
632 1 2 1 1 61 ASP H A 61 . H 1 1
633 1 1 1 1 48 TRP HZ2 A 48 . HZ2 1 1
633 1 2 1 1 56 LYS QD A 56 . HD2 1 1
634 1 1 1 1 40 PHE HA A 40 . HA 1 1
634 1 2 1 1 40 PHE QD A 40 . HD% 1 1
635 1 1 1 1 78 ILE HB A 78 . HB 1 1
635 1 2 1 1 78 ILE HG12 A 78 . HG12 1 1
636 1 1 1 1 9 ARG HA A 9 . HA 1 1
636 1 2 1 1 9 ARG QB A 9 . HB2 1 1
637 1 1 1 1 67 LYS QE A 67 . HE2 1 1
637 1 2 1 1 67 LYS QG A 67 . HG2 1 1
638 1 1 1 1 78 ILE H A 78 . H 1 1
638 1 2 1 1 79 PRO HD2 A 79 . HD2 1 1
639 1 1 1 1 26 HIS HA A 26 . HA 1 1
639 1 2 1 1 29 LYS HG3 A 29 . HG3 1 1
640 1 1 1 1 73 GLU HA A 73 . HA 1 1
640 1 2 1 1 73 GLU QG A 73 . HG3 1 1
641 1 1 1 1 62 MET HB3 A 62 . HB3 1 1
641 1 2 1 1 62 MET ME A 62 . HE% 1 1
642 1 1 1 1 34 SER QB A 34 . HB2 1 1
642 1 2 1 1 35 VAL QG A 35 . HG1% 1 1
643 1 1 1 1 11 LYS HE2 A 11 . HE2 1 1
643 1 2 1 1 11 LYS HG3 A 11 . HG3 1 1
644 1 1 1 1 30 HIS HA A 30 . HA 1 1
644 1 2 1 1 33 ALA MB A 33 . HB% 1 1
645 1 1 1 1 12 MET ME A 12 . HE% 1 1
645 1 2 1 1 16 ALA H A 16 . H 1 1
646 1 1 1 1 48 TRP HA A 48 . HA 1 1
646 1 2 1 1 48 TRP HE3 A 48 . HE3 1 1
647 1 1 1 1 48 TRP H A 48 . H 1 1
647 1 2 1 1 48 TRP HB2 A 48 . HB2 1 1
648 1 1 1 1 72 ARG HA A 72 . HA 1 1
648 1 2 1 1 72 ARG QD A 72 . HD2 1 1
649 1 1 1 1 26 HIS HA A 26 . HA 1 1
649 1 2 1 1 29 LYS HB3 A 29 . HB3 1 1
649 1 2 1 1 29 LYS HD2 A 29 . HD3 1 1
650 1 1 1 1 36 ASN HB2 A 36 . HB2 1 1
650 1 2 1 1 39 GLU QB A 39 . HB2 1 1
651 1 1 1 1 47 ARG HD3 A 47 . HD3 1 1
651 1 2 1 1 47 ARG QG A 47 . HG2 1 1
652 1 1 1 1 13 SER HB3 A 13 . HB3 1 1
652 1 2 1 1 14 SER H A 14 . H 1 1
653 1 1 1 1 78 ILE HB A 78 . HB 1 1
653 1 2 1 1 79 PRO QD A 79 . HD2 1 1
654 1 1 1 1 80 PRO HA A 80 . HA 1 1
654 1 2 1 1 81 LYS H A 81 . H 1 1
655 1 1 1 1 58 LYS QD A 58 . HD2 1 1
655 1 2 1 1 62 MET ME A 62 . HE% 1 1
656 1 1 1 1 4 ASP HB2 A 4 . HB2 1 1
656 1 2 1 1 5 PRO QD A 5 . HD2 1 1
657 1 1 1 1 15 TYR QE A 15 . HE% 1 1
657 1 2 1 1 48 TRP QB A 48 . HB2 1 1
658 1 1 1 1 77 TYR H A 77 . H 1 1
658 1 2 1 1 77 TYR HA A 77 . HA 1 1
659 1 1 1 1 15 TYR HA A 15 . HA 1 1
659 1 2 1 1 15 TYR QD A 15 . HD% 1 1
660 1 1 1 1 19 VAL QG A 19 . HG1% 1 1
660 1 2 1 1 23 ARG QD A 23 . HD2 1 1
661 1 1 1 1 6 LYS HB2 A 6 . HB2 1 1
661 1 2 1 1 77 TYR QD A 77 . HD% 1 1
662 1 1 1 1 51 MET ME A 51 . HE% 1 1
662 1 2 1 1 56 LYS HA A 56 . HA 1 1
663 1 1 1 1 23 ARG HA A 23 . HA 1 1
663 1 2 1 1 23 ARG HG2 A 23 . HG2 1 1
664 1 1 1 1 39 GLU HB2 A 39 . HB2 1 1
664 1 2 1 1 40 PHE H A 40 . H 1 1
665 1 1 1 1 4 ASP HB2 A 4 . HB2 1 1
665 1 2 1 1 5 PRO HD3 A 5 . HD3 1 1
666 1 1 1 1 33 ALA MB A 33 . HB% 1 1
666 1 2 1 1 35 VAL QG A 35 . HG1% 1 1
667 1 1 1 1 29 LYS HB2 A 29 . HB2 1 1
667 1 2 1 1 29 LYS QE A 29 . HE2 1 1
668 1 1 1 1 74 MET ME A 74 . HE% 1 1
668 1 2 1 1 77 TYR QD A 77 . HD% 1 1
669 1 1 1 1 58 LYS HB3 A 58 . HB3 1 1
669 1 2 1 1 58 LYS QE A 58 . HE2 1 1
670 1 1 1 1 72 ARG QB A 72 . HB2 1 1
670 1 2 1 1 72 ARG HG2 A 72 . HG2 1 1
671 1 1 1 1 11 LYS QB A 11 . HB2 1 1
671 1 2 1 1 11 LYS HE3 A 11 . HE3 1 1
672 1 1 1 1 47 ARG H A 47 . H 1 1
672 1 2 1 1 47 ARG HA A 47 . HA 1 1
673 1 1 1 1 72 ARG HG2 A 72 . HG2 1 1
673 1 2 1 1 73 GLU H A 73 . H 1 1
674 1 1 1 1 15 TYR QD A 15 . HD% 1 1
674 1 2 1 1 18 PHE QE A 18 . HE% 1 1
675 1 1 1 1 11 LYS HG2 A 11 . HG2 1 1
675 1 2 1 1 70 TYR QD A 70 . HD% 1 1
676 1 1 1 1 29 LYS HB3 A 29 . HB3 1 1
676 1 1 1 1 29 LYS HD2 A 29 . HD3 1 1
676 1 2 1 1 29 LYS HG2 A 29 . HG2 1 1
677 1 1 1 1 26 HIS HB3 A 26 . HB3 1 1
677 1 2 1 1 26 HIS HD2 A 26 . HD2 1 1
678 1 1 1 1 29 LYS HA A 29 . HA 1 1
678 1 2 1 1 29 LYS HB3 A 29 . HB3 1 1
679 1 1 1 1 73 GLU HA A 73 . HA 1 1
679 1 2 1 1 73 GLU HB2 A 73 . HB2 1 1
680 1 1 1 1 8 PRO HA A 8 . HA 1 1
680 1 2 1 1 8 PRO HD2 A 8 . HD2 1 1
681 1 1 1 1 7 LYS QE A 7 . HE2 1 1
681 1 2 1 1 7 LYS HG3 A 7 . HG3 1 1
682 1 1 1 1 51 MET HA A 51 . HA 1 1
682 1 2 1 1 51 MET HB2 A 51 . HB2 1 1
682 1 2 1 1 51 MET ME A 51 . HE% 1 1
683 1 1 1 1 77 TYR HB3 A 77 . HB2 1 1
683 1 2 1 1 77 TYR QE A 77 . HE% 1 1
684 1 1 1 1 15 TYR QE A 15 . HE% 1 1
684 1 2 1 1 48 TRP HB3 A 48 . HB3 1 1
685 1 1 1 1 29 LYS HA A 29 . HA 1 1
685 1 2 1 1 29 LYS HB2 A 29 . HB2 1 1
685 1 2 1 1 29 LYS HG2 A 29 . HG2 1 1
686 1 1 1 1 37 PHE HA A 37 . HA 1 1
686 1 2 1 1 37 PHE QD A 37 . HD% 1 1
687 1 1 1 1 78 ILE MD A 78 . HD1% 1 1
687 1 1 1 1 78 ILE MG A 78 . HG2% 1 1
687 1 2 1 1 78 ILE HG12 A 78 . HG12 1 1
688 1 1 1 1 78 ILE HB A 78 . HB 1 1
688 1 2 1 1 78 ILE MD A 78 . HD1% 1 1
688 1 2 1 1 78 ILE MG A 78 . HG2% 1 1
689 1 1 1 1 29 LYS H A 29 . H 1 1
689 1 2 1 1 29 LYS HA A 29 . HA 1 1
690 1 1 1 1 54 LYS QB A 54 . HB2 1 1
690 1 2 1 1 55 GLU H A 55 . H 1 1
691 1 1 1 1 32 ASP HA A 32 . HA 1 1
691 1 2 1 1 32 ASP HB3 A 32 . HB3 1 1
692 1 1 1 1 77 TYR QD A 77 . HD% 1 1
692 1 2 1 1 79 PRO HD2 A 79 . HD2 1 1
693 1 1 1 1 29 LYS HA A 29 . HA 1 1
693 1 2 1 1 29 LYS QE A 29 . HE2 1 1
694 1 1 1 1 58 LYS HB2 A 58 . HB2 1 1
694 1 2 1 1 58 LYS HG2 A 58 . HG2 1 1
695 1 1 1 1 70 TYR H A 70 . H 1 1
695 1 2 1 1 70 TYR HB3 A 70 . HB3 1 1
696 2 1 1 1 48 TRP QB A 48 . HB2 1 1
696 2 2 1 1 49 LYS HB2 A 49 . HB2 1 1
696 3 1 1 1 48 TRP HB3 A 48 . HB3 1 1
696 3 2 1 1 49 LYS HB3 A 49 . HB3 1 1
697 1 1 1 1 60 GLU HG3 A 60 . HG3 1 1
697 1 2 1 1 61 ASP H A 61 . H 1 1
698 1 1 1 1 8 PRO HA A 8 . HA 1 1
698 1 2 1 1 8 PRO HB3 A 8 . HB3 1 1
699 1 1 1 1 29 LYS HA A 29 . HA 1 1
699 1 2 1 1 30 HIS H A 30 . H 1 1
700 1 1 1 1 62 MET H A 62 . H 1 1
700 1 2 1 1 62 MET HG2 A 62 . HG2 1 1
701 1 1 1 1 47 ARG HB3 A 47 . HB3 1 1
701 1 2 1 1 48 TRP H A 48 . H 1 1
702 1 1 1 1 77 TYR QE A 77 . HE% 1 1
702 1 2 1 1 78 ILE HA A 78 . HA 1 1
703 1 1 1 1 7 LYS HA A 7 . HA 1 1
703 1 2 1 1 77 TYR QD A 77 . HD% 1 1
704 1 1 1 1 7 LYS HB2 A 7 . HB2 1 1
704 1 2 1 1 7 LYS HG2 A 7 . HG2 1 1
705 1 1 1 1 14 SER HA A 14 . HA 1 1
705 1 2 1 1 14 SER QB A 14 . HB2 1 1
706 1 1 1 1 2 LYS HA A 2 . HA 1 1
706 1 2 1 1 2 LYS QB A 2 . HB2 1 1
707 1 1 1 1 64 LYS QD A 64 . HD2 1 1
707 1 2 1 1 64 LYS QE A 64 . HE2 1 1
708 1 1 1 1 17 PHE HB3 A 17 . HB3 1 1
708 1 2 1 1 17 PHE QD A 17 . HD% 1 1
709 1 1 1 1 77 TYR HA A 77 . HA 1 1
709 1 2 1 1 78 ILE HB A 78 . HB 1 1
710 1 1 1 1 78 ILE HA A 78 . HA 1 1
710 1 2 1 1 78 ILE HG13 A 78 . HG13 1 1
711 1 1 1 1 59 PHE HB3 A 59 . HB2 1 1
711 1 2 1 1 62 MET ME A 62 . HE% 1 1
712 1 1 1 1 43 LYS H A 43 . H 1 1
712 1 2 1 1 43 LYS HD3 A 43 . HD3 1 1
713 1 1 1 1 6 LYS HA A 6 . HA 1 1
713 1 2 1 1 6 LYS QB A 6 . HB2 1 1
714 1 1 1 1 60 GLU HA A 60 . HA 1 1
714 1 2 1 1 60 GLU QB A 60 . HB2 1 1
715 1 1 1 1 6 LYS H A 6 . H 1 1
715 1 2 1 1 6 LYS HA A 6 . HA 1 1
716 1 1 1 1 26 HIS HD2 A 26 . HD2 1 1
716 1 2 1 1 35 VAL QG A 35 . HG1% 1 1
717 1 1 1 1 47 ARG HD2 A 47 . HD2 1 1
717 1 2 1 1 47 ARG QG A 47 . HG2 1 1
718 1 1 1 1 29 LYS HB2 A 29 . HB2 1 1
718 1 1 1 1 29 LYS HG2 A 29 . HG2 1 1
718 1 2 1 1 29 LYS HD2 A 29 . HD3 1 1
719 1 1 1 1 29 LYS H A 29 . H 1 1
719 1 2 1 1 29 LYS HG3 A 29 . HG3 1 1
720 1 1 1 1 23 ARG H A 23 . H 1 1
720 1 2 1 1 23 ARG HG2 A 23 . HG2 1 1
721 1 1 1 1 67 LYS H A 67 . H 1 1
721 1 2 1 1 67 LYS QE A 67 . HE2 1 1
722 1 1 1 1 78 ILE HA A 78 . HA 1 1
722 1 2 1 1 79 PRO HD2 A 79 . HD2 1 1
723 1 1 1 1 58 LYS HA A 58 . HA 1 1
723 1 2 1 1 58 LYS HG3 A 58 . HG3 1 1
724 1 1 1 1 41 SER QB A 41 . HB3 1 1
724 1 2 2 2 43 LEU QD B 143 . HD1% 1 1
725 1 1 1 1 78 ILE MG A 78 . HG2% 1 1
725 1 2 1 1 79 PRO HB3 A 79 . HB3 1 1
726 1 1 1 1 47 ARG QB A 47 . HB2 1 1
726 1 2 1 1 47 ARG HD2 A 47 . HD2 1 1
727 1 1 1 1 39 GLU H A 39 . H 1 1
727 1 2 1 1 39 GLU HG2 A 39 . HG2 1 1
728 1 1 1 1 30 HIS HA A 30 . HA 1 1
728 1 2 1 1 31 PRO HB3 A 31 . HB3 1 1
729 1 1 1 1 61 ASP HA A 61 . HA 1 1
729 1 2 1 1 61 ASP HB3 A 61 . HB3 1 1
730 1 1 1 1 47 ARG H A 47 . H 1 1
730 1 2 1 1 47 ARG HD3 A 47 . HD3 1 1
731 1 1 1 1 40 PHE QR A 40 . HD% 1 1
731 1 2 2 2 54 PHE QD B 154 . HD% 1 1
732 1 1 1 1 34 SER HA A 34 . HA 1 1
732 1 2 1 1 35 VAL QG A 35 . HG2% 1 1
733 1 1 1 1 77 TYR HA A 77 . HA 1 1
733 1 2 1 1 77 TYR HB2 A 77 . HB3 1 1
734 1 1 1 1 12 MET ME A 12 . HE% 1 1
734 1 2 1 1 20 GLN HE22 A 20 . HE21 1 1
735 1 1 1 1 59 PHE HA A 59 . HA 1 1
735 1 2 1 1 62 MET ME A 62 . HE% 1 1
736 1 1 1 1 13 SER HB2 A 13 . HB2 1 1
736 1 2 1 1 14 SER H A 14 . H 1 1
737 1 1 1 1 45 SER H A 45 . H 1 1
737 1 2 1 1 45 SER HB2 A 45 . HB2 1 1
738 1 1 1 1 78 ILE HB A 78 . HB 1 1
738 1 2 1 1 78 ILE HG13 A 78 . HG13 1 1
739 1 1 1 1 52 SER HA A 52 . HA 1 1
739 1 1 1 1 52 SER HB2 A 52 . HB2 1 1
739 1 2 1 1 53 ALA MB A 53 . HB% 1 1
740 1 1 1 1 58 LYS H A 58 . H 1 1
740 1 2 1 1 58 LYS HG3 A 58 . HG3 1 1
741 1 1 1 1 39 GLU H A 39 . H 1 1
741 1 2 1 1 39 GLU HB2 A 39 . HB2 1 1
742 1 1 1 1 37 PHE QB A 37 . HB2 1 1
742 1 2 1 1 37 PHE QE A 37 . HE% 1 1
743 1 1 1 1 23 ARG HB2 A 23 . HB2 1 1
743 1 2 1 1 23 ARG HG3 A 23 . HG3 1 1
744 1 1 1 1 23 ARG HG2 A 23 . HG2 1 1
744 1 2 1 1 40 PHE HZ A 40 . HZ 1 1
745 1 1 1 1 65 ALA MB A 65 . HB% 1 1
745 1 2 1 1 66 ASP QB A 66 . HB2 1 1
746 1 1 1 1 20 GLN QG A 20 . HG2 1 1
746 1 2 2 2 45 LEU QD B 145 . HD1% 1 1
747 1 1 1 1 51 MET ME A 51 . HE% 1 1
747 1 2 1 1 59 PHE QE A 59 . HE% 1 1
748 1 1 1 1 35 VAL HB A 35 . HB 1 1
748 1 2 1 1 35 VAL QG A 35 . HG2% 1 1
749 1 1 1 1 19 VAL QG A 19 . HG2% 1 1
749 1 2 1 1 44 CYS HB2 A 44 . HB2 1 1
750 1 1 1 1 8 PRO HA A 8 . HA 1 1
750 1 2 1 1 8 PRO HD3 A 8 . HD3 1 1
751 1 1 1 1 29 LYS HA A 29 . HA 1 1
751 1 2 1 1 29 LYS HB3 A 29 . HB3 1 1
751 1 2 1 1 29 LYS HD2 A 29 . HD3 1 1
752 1 1 1 1 64 LYS H A 64 . H 1 1
752 1 2 1 1 64 LYS QD A 64 . HD2 1 1
753 1 1 1 1 60 GLU HA A 60 . HA 1 1
753 1 2 1 1 60 GLU HG2 A 60 . HG2 1 1
754 1 1 1 1 53 ALA HA A 53 . HA 1 1
754 1 2 1 1 56 LYS H A 56 . H 1 1
755 1 1 1 1 35 VAL QG A 35 . HG2% 1 1
755 1 2 1 1 39 GLU QG A 39 . HG2 1 1
756 1 1 1 1 67 LYS HB2 A 67 . HB2 1 1
756 1 2 1 1 67 LYS QE A 67 . HE2 1 1
757 1 1 1 1 78 ILE HG12 A 78 . HG12 1 1
757 1 2 1 1 79 PRO HD3 A 79 . HD3 1 1
758 1 1 1 1 18 PHE QE A 18 . HE% 1 1
758 1 2 1 1 47 ARG HD3 A 47 . HD3 1 1
759 1 1 1 1 29 LYS QE A 29 . HE2 1 1
759 1 2 1 1 29 LYS HG3 A 29 . HG3 1 1
760 1 1 1 1 6 LYS HA A 6 . HA 1 1
760 1 2 1 1 6 LYS QG A 6 . HG2 1 1
761 1 1 1 1 18 PHE HA A 18 . HA 1 1
761 1 2 1 1 59 PHE QD A 59 . HD% 1 1
762 1 1 1 1 23 ARG HG2 A 23 . HG2 1 1
762 1 2 1 1 35 VAL QG A 35 . HG1% 1 1
763 1 1 1 1 31 PRO HA A 31 . HA 1 1
763 1 2 1 1 31 PRO HD3 A 31 . HD3 1 1
764 1 1 1 1 21 THR MG A 21 . HG2% 1 1
764 1 2 1 1 59 PHE HZ A 59 . HZ 1 1
765 1 1 1 1 60 GLU QG A 60 . HG2 1 1
765 1 2 1 1 63 ALA MB A 63 . HB% 1 1
766 1 1 1 1 36 ASN HB2 A 36 . HB2 1 1
766 1 2 1 1 39 GLU HG2 A 39 . HG2 1 1
767 1 1 1 1 32 ASP HB3 A 32 . HB3 1 1
767 1 2 1 1 33 ALA H A 33 . H 1 1
768 1 1 1 1 17 PHE HB2 A 17 . HB2 1 1
768 1 2 1 1 17 PHE QD A 17 . HD% 1 1
769 1 1 1 1 26 HIS HE1 A 26 . HE1 1 1
769 1 2 1 1 35 VAL QG A 35 . HG2% 1 1
770 1 1 1 1 56 LYS HA A 56 . HA 1 1
770 1 2 1 1 56 LYS HD3 A 56 . HD3 1 1
771 1 1 1 1 7 LYS HG2 A 7 . HG2 1 1
771 1 2 1 1 8 PRO HD2 A 8 . HD2 1 1
772 1 1 1 1 78 ILE MG A 78 . HG2% 1 1
772 1 2 1 1 79 PRO HG2 A 79 . HG2 1 1
773 1 1 1 1 12 MET ME A 12 . HE% 1 1
773 1 2 1 1 17 PHE HA A 17 . HA 1 1
774 1 1 1 1 27 LYS H A 27 . H 1 1
774 1 2 1 1 27 LYS QD A 27 . HD2 1 1
775 1 1 1 1 30 HIS HB3 A 30 . HB3 1 1
775 1 2 1 1 31 PRO QG A 31 . HG2 1 1
776 1 1 1 1 19 VAL QG A 19 . HG1% 1 1
776 1 2 1 1 40 PHE QE A 40 . HE% 1 1
777 1 1 1 1 11 LYS H A 11 . H 1 1
777 1 2 1 1 11 LYS QB A 11 . HB2 1 1
778 1 1 1 1 8 PRO HB3 A 8 . HB3 1 1
778 1 1 1 1 8 PRO QG A 8 . HG3 1 1
778 1 2 1 1 8 PRO HD2 A 8 . HD2 1 1
779 1 1 1 1 20 GLN QG A 20 . HG2 1 1
779 1 2 2 2 54 PHE QD B 154 . HD% 1 1
780 1 1 1 1 9 ARG H A 9 . H 1 1
780 1 2 1 1 9 ARG HG3 A 9 . HG3 1 1
781 1 1 1 1 31 PRO HB2 A 31 . HB2 1 1
781 1 2 1 1 31 PRO HD3 A 31 . HD3 1 1
782 1 1 1 1 78 ILE HG13 A 78 . HG13 1 1
782 1 2 1 1 78 ILE MG A 78 . HG2% 1 1
783 1 1 1 1 64 LYS H A 64 . H 1 1
783 1 2 1 1 64 LYS HG3 A 64 . HG3 1 1
784 1 1 1 1 31 PRO HA A 31 . HA 1 1
784 1 2 1 1 31 PRO HB3 A 31 . HB3 1 1
785 1 1 1 1 26 HIS HA A 26 . HA 1 1
785 1 2 1 1 30 HIS HD2 A 30 . HD2 1 1
786 1 1 1 1 4 ASP HA A 4 . HA 1 1
786 1 2 1 1 5 PRO QD A 5 . HD2 1 1
787 1 1 1 1 70 TYR QD A 70 . HD% 1 1
787 1 2 1 1 71 GLU HG3 A 71 . HG3 1 1
788 1 1 1 1 59 PHE H A 59 . H 1 1
788 1 2 1 1 59 PHE HB2 A 59 . HB3 1 1
789 1 1 1 1 76 THR MG A 76 . HG2% 1 1
789 1 2 1 1 77 TYR HB2 A 77 . HB3 1 1
790 1 1 1 1 7 LYS HB2 A 7 . HB2 1 1
790 1 2 1 1 77 TYR QE A 77 . HE% 1 1
791 1 1 1 1 22 CYS HB2 A 22 . HB2 1 1
791 1 2 1 1 40 PHE QE A 40 . HE% 1 1
791 1 2 1 1 40 PHE HZ A 40 . HZ 1 1
792 1 1 1 1 72 ARG H A 72 . H 1 1
792 1 2 1 1 73 GLU HA A 73 . HA 1 1
793 1 1 1 1 49 LYS QE A 49 . HE2 1 1
793 1 2 1 1 50 THR MG A 50 . HG2% 1 1
794 1 1 1 1 8 PRO HB3 A 8 . HB3 1 1
794 1 1 1 1 8 PRO QG A 8 . HG3 1 1
794 1 2 1 1 70 TYR QE A 70 . HE% 1 1
795 1 1 1 1 31 PRO HG2 A 31 . HG3 1 1
795 1 2 1 1 32 ASP H A 32 . H 1 1
796 1 1 1 1 39 GLU HA A 39 . HA 1 1
796 1 2 1 1 39 GLU HG3 A 39 . HG3 1 1
797 1 1 1 1 70 TYR QE A 70 . HE% 1 1
797 1 2 1 1 74 MET QG A 74 . HG2 1 1
798 1 1 1 1 79 PRO HA A 79 . HA 1 1
798 1 2 1 1 80 PRO HD3 A 80 . HD3 1 1
799 1 1 1 1 64 LYS H A 64 . H 1 1
799 1 2 1 1 64 LYS HA A 64 . HA 1 1
800 1 1 1 1 78 ILE HA A 78 . HA 1 1
800 1 2 1 1 78 ILE MD A 78 . HD1% 1 1
801 1 1 1 1 12 MET ME A 12 . HE% 1 1
801 1 2 1 1 20 GLN QG A 20 . HG2 1 1
802 1 1 1 1 26 HIS HA A 26 . HA 1 1
802 1 2 1 1 26 HIS HD2 A 26 . HD2 1 1
803 1 1 1 1 56 LYS HB3 A 56 . HB3 1 1
803 1 2 1 1 56 LYS QD A 56 . HD2 1 1
804 1 1 1 1 7 LYS HA A 7 . HA 1 1
804 1 2 1 1 7 LYS HB3 A 7 . HB3 1 1
805 1 1 1 1 78 ILE MD A 78 . HD1% 1 1
805 1 1 1 1 78 ILE MG A 78 . HG2% 1 1
805 1 2 1 1 78 ILE HG13 A 78 . HG13 1 1
806 1 1 1 1 60 GLU H A 60 . H 1 1
806 1 2 1 1 60 GLU HG2 A 60 . HG2 1 1
807 1 1 1 1 7 LYS HG2 A 7 . HG2 1 1
807 1 2 1 1 77 TYR QD A 77 . HD% 1 1
808 1 1 1 1 35 VAL QG A 35 . HG2% 1 1
808 1 2 1 1 37 PHE QE A 37 . HE% 1 1
809 1 1 1 1 40 PHE QR A 40 . HD% 1 1
809 1 2 1 1 43 LYS HG3 A 43 . HG3 1 1
810 1 1 1 1 30 HIS HA A 30 . HA 1 1
810 1 2 1 1 31 PRO HG3 A 31 . HG2 1 1
811 1 1 1 1 19 VAL QG A 19 . HG1% 1 1
811 1 2 1 1 40 PHE HZ A 40 . HZ 1 1
812 1 1 1 1 17 PHE QE A 17 . HE% 1 1
812 1 2 1 1 62 MET ME A 62 . HE% 1 1
813 1 1 1 1 61 ASP HB2 A 61 . HB2 1 1
813 1 2 1 1 62 MET H A 62 . H 1 1
814 1 1 1 1 27 LYS QE A 27 . HE2 1 1
814 1 2 1 1 31 PRO HA A 31 . HA 1 1
815 1 1 1 1 60 GLU H A 60 . H 1 1
815 1 2 1 1 60 GLU HA A 60 . HA 1 1
816 1 1 1 1 78 ILE HG13 A 78 . HG13 1 1
816 1 2 1 1 79 PRO HD2 A 79 . HD2 1 1
817 1 1 1 1 60 GLU HA A 60 . HA 1 1
817 1 2 1 1 60 GLU HG3 A 60 . HG3 1 1
818 1 1 1 1 12 MET HB2 A 12 . HB2 1 1
818 1 2 1 1 13 SER H A 13 . H 1 1
819 1 1 1 1 34 SER HA A 34 . HA 1 1
819 1 2 1 1 34 SER QB A 34 . HB2 1 1
820 1 1 1 1 70 TYR QD A 70 . HD% 1 1
820 1 2 1 1 74 MET QB A 74 . HB2 1 1
821 1 1 1 1 6 LYS HA A 6 . HA 1 1
821 1 2 1 1 6 LYS HB3 A 6 . HB3 1 1
822 1 1 1 1 5 PRO HA A 5 . HA 1 1
822 1 2 1 1 6 LYS H A 6 . H 1 1
823 1 1 1 1 79 PRO HD2 A 79 . HD2 1 1
823 1 2 1 1 79 PRO HG2 A 79 . HG2 1 1
824 1 1 1 1 58 LYS HA A 58 . HA 1 1
824 1 2 1 1 58 LYS QG A 58 . HG2 1 1
825 1 1 1 1 12 MET H A 12 . H 1 1
825 1 2 1 1 12 MET HG3 A 12 . HG3 1 1
826 1 1 1 1 77 TYR H A 77 . H 1 1
826 1 2 1 1 77 TYR QD A 77 . HD% 1 1
827 1 1 1 1 75 LYS HA A 75 . HA 1 1
827 1 2 1 1 75 LYS HD3 A 75 . HD3 1 1
827 1 2 1 1 75 LYS HG2 A 75 . HG2 1 1
828 1 1 1 1 83 GLU HA A 83 . HA 1 1
828 1 2 1 1 83 GLU QG A 83 . HG2 1 1
829 1 1 1 1 41 SER H A 41 . H 1 1
829 1 2 1 1 41 SER QB A 41 . HB3 1 1
830 1 1 1 1 78 ILE MG A 78 . HG2% 1 1
830 1 2 1 1 79 PRO HB2 A 79 . HB2 1 1
831 1 1 1 1 4 ASP HB2 A 4 . HB2 1 1
831 1 2 1 1 7 LYS QB A 7 . HB2 1 1
831 1 2 1 1 7 LYS QD A 7 . HD2 1 1
832 1 1 1 1 31 PRO HA A 31 . HA 1 1
832 1 2 1 1 31 PRO HD2 A 31 . HD2 1 1
833 1 1 1 1 64 LYS H A 64 . H 1 1
833 1 2 1 1 64 LYS HG2 A 64 . HG2 1 1
834 1 1 1 1 77 TYR QE A 77 . HE% 1 1
834 1 2 1 1 79 PRO HB3 A 79 . HB3 1 1
835 1 1 1 1 12 MET HB3 A 12 . HB3 1 1
835 1 2 1 1 13 SER H A 13 . H 1 1
836 1 1 1 1 57 GLY HA3 A 57 . HA3 1 1
836 1 2 1 1 60 GLU QG A 60 . HG2 1 1
837 1 1 1 1 43 LYS HA A 43 . HA 1 1
837 1 2 1 1 43 LYS QB A 43 . HB2 1 1
838 1 1 1 1 40 PHE QD A 40 . HD% 1 1
838 1 2 1 1 43 LYS QE A 43 . HE2 1 1
839 1 1 1 1 4 ASP HB3 A 4 . HB3 1 1
839 1 2 1 1 5 PRO HB3 A 5 . HB3 1 1
839 1 2 1 1 5 PRO QG A 5 . HG2 1 1
840 1 1 1 1 17 PHE QE A 17 . HE% 1 1
840 1 2 1 1 66 ASP QB A 66 . HB2 1 1
841 1 1 1 1 33 ALA HA A 33 . HA 1 1
841 1 2 1 1 34 SER QB A 34 . HB2 1 1
842 1 1 1 1 78 ILE HB A 78 . HB 1 1
842 1 2 1 1 78 ILE MG A 78 . HG2% 1 1
843 1 1 1 1 74 MET H A 74 . H 1 1
843 1 2 1 1 74 MET ME A 74 . HE% 1 1
844 1 1 1 1 8 PRO HD3 A 8 . HD3 1 1
844 1 2 1 1 77 TYR QD A 77 . HD% 1 1
845 1 1 1 1 68 ALA HA A 68 . HA 1 1
845 1 2 1 1 71 GLU HG3 A 71 . HG3 1 1
846 1 1 1 1 12 MET HG2 A 12 . HG2 1 1
846 1 2 1 1 13 SER H A 13 . H 1 1
847 1 1 1 1 29 LYS HA A 29 . HA 1 1
847 1 2 1 1 29 LYS HG2 A 29 . HG2 1 1
848 1 1 1 1 30 HIS HB2 A 30 . HB2 1 1
848 1 2 1 1 30 HIS HD2 A 30 . HD2 1 1
849 1 1 1 1 58 LYS HG3 A 58 . HG3 1 1
849 1 2 1 1 62 MET ME A 62 . HE% 1 1
850 1 1 1 1 68 ALA HA A 68 . HA 1 1
850 1 2 1 1 71 GLU HG2 A 71 . HG2 1 1
851 1 1 1 1 39 GLU H A 39 . H 1 1
851 1 2 1 1 39 GLU HB3 A 39 . HB3 1 1
852 1 1 1 1 2 LYS HA A 2 . HA 1 1
852 1 2 1 1 2 LYS QG A 2 . HG2 1 1
853 1 1 1 1 83 GLU HA A 83 . HA 1 1
853 1 2 1 1 83 GLU HB2 A 83 . HB2 1 1
854 1 1 1 1 30 HIS H A 30 . H 1 1
854 1 2 1 1 30 HIS HA A 30 . HA 1 1
855 1 1 1 1 51 MET ME A 51 . HE% 1 1
855 1 2 1 1 56 LYS H A 56 . H 1 1
856 1 1 1 1 17 PHE HB2 A 17 . HB2 1 1
856 1 2 1 1 63 ALA MB A 63 . HB% 1 1
857 1 1 1 1 78 ILE H A 78 . H 1 1
857 1 2 1 1 78 ILE MD A 78 . HD1% 1 1
858 1 1 1 1 58 LYS H A 58 . H 1 1
858 1 2 1 1 58 LYS HG2 A 58 . HG2 1 1
859 1 1 1 1 55 GLU HA A 55 . HA 1 1
859 1 2 1 1 55 GLU HB3 A 55 . HB3 1 1
860 1 1 1 1 18 PHE HZ A 18 . HZ 1 1
860 1 2 1 1 47 ARG QB A 47 . HB2 1 1
861 1 1 1 1 7 LYS HB3 A 7 . HB3 1 1
861 1 2 1 1 77 TYR QE A 77 . HE% 1 1
862 1 1 1 1 26 HIS HE1 A 26 . HE1 1 1
862 1 2 1 1 33 ALA MB A 33 . HB% 1 1
863 1 1 1 1 5 PRO HA A 5 . HA 1 1
863 1 2 1 1 5 PRO HB2 A 5 . HB2 1 1
864 1 1 1 1 35 VAL HA A 35 . HA 1 1
864 1 2 1 1 35 VAL HB A 35 . HB 1 1
865 1 1 1 1 15 TYR HA A 15 . HA 1 1
865 1 2 1 1 18 PHE HB2 A 18 . HB2 1 1
866 1 1 1 1 9 ARG QD A 9 . HD2 1 1
866 1 2 1 1 9 ARG HG2 A 9 . HG2 1 1
867 1 1 1 1 70 TYR QB A 70 . HB2 1 1
867 1 2 1 1 70 TYR QD A 70 . HD% 1 1
868 1 1 1 1 8 PRO HD2 A 8 . HD2 1 1
868 1 2 1 1 77 TYR QD A 77 . HD% 1 1
869 1 1 1 1 26 HIS HD2 A 26 . HD2 1 1
869 1 2 1 1 30 HIS HD2 A 30 . HD2 1 1
870 1 1 1 1 12 MET HB3 A 12 . HB3 1 1
870 1 2 1 1 12 MET ME A 12 . HE% 1 1
871 1 1 1 1 29 LYS H A 29 . H 1 1
871 1 2 1 1 29 LYS HD2 A 29 . HD3 1 1
872 1 1 1 1 20 GLN QB A 20 . HB2 1 1
872 1 2 1 1 20 GLN QG A 20 . HG2 1 1
873 1 1 1 1 5 PRO HA A 5 . HA 1 1
873 1 2 1 1 5 PRO QD A 5 . HD2 1 1
874 1 1 1 1 23 ARG HA A 23 . HA 1 1
874 1 2 1 1 23 ARG HG3 A 23 . HG3 1 1
875 1 1 1 1 4 ASP HB3 A 4 . HB3 1 1
875 1 2 1 1 7 LYS HB3 A 7 . HB3 1 1
875 1 2 1 1 7 LYS QD A 7 . HD2 1 1
876 1 1 1 1 17 PHE HZ A 17 . HZ 1 1
876 1 2 1 1 63 ALA HA A 63 . HA 1 1
877 1 1 1 1 77 TYR QE A 77 . HE% 1 1
877 1 2 1 1 79 PRO HG2 A 79 . HG2 1 1
878 1 1 1 1 61 ASP HA A 61 . HA 1 1
878 1 2 1 1 61 ASP HB2 A 61 . HB2 1 1
879 1 1 1 1 77 TYR HA A 77 . HA 1 1
879 1 2 1 1 77 TYR HB3 A 77 . HB2 1 1
880 1 1 1 1 64 LYS H A 64 . H 1 1
880 1 2 1 1 64 LYS QB A 64 . HB2 1 1
881 1 1 1 1 12 MET HB3 A 12 . HB3 1 1
881 1 2 1 1 17 PHE QE A 17 . HE% 1 1
882 1 1 1 1 4 ASP HB3 A 4 . HB3 1 1
882 1 2 1 1 7 LYS HB3 A 7 . HB3 1 1
883 1 1 1 1 18 PHE QD A 18 . HD% 1 1
883 1 2 1 1 19 VAL QG A 19 . HG1% 1 1
884 1 1 1 1 11 LYS HA A 11 . HA 1 1
884 1 2 1 1 11 LYS HG3 A 11 . HG3 1 1
885 1 1 1 1 26 HIS HA A 26 . HA 1 1
885 1 2 1 1 29 LYS HB2 A 29 . HB2 1 1
885 1 2 1 1 29 LYS HG2 A 29 . HG2 1 1
886 1 1 1 1 81 LYS HA A 81 . HA 1 1
886 1 2 1 1 81 LYS QG A 81 . HG2 1 1
887 1 1 1 1 16 ALA MB A 16 . HB% 1 1
887 1 2 2 2 45 LEU QD B 145 . HD1% 1 1
888 1 1 1 1 77 TYR QE A 77 . HE% 1 1
888 1 2 1 1 79 PRO HD3 A 79 . HD3 1 1
889 1 1 1 1 78 ILE H A 78 . H 1 1
889 1 2 1 1 78 ILE HG12 A 78 . HG12 1 1
890 1 1 1 1 29 LYS HB2 A 29 . HB2 1 1
890 1 2 1 1 30 HIS HD2 A 30 . HD2 1 1
891 1 1 1 1 72 ARG HA A 72 . HA 1 1
891 1 2 1 1 72 ARG HG3 A 72 . HG3 1 1
892 1 1 1 1 18 PHE HZ A 18 . HZ 1 1
892 1 2 1 1 47 ARG HD2 A 47 . HD2 1 1
893 1 1 1 1 40 PHE HB2 A 40 . HB2 1 1
893 1 2 1 1 40 PHE QD A 40 . HD% 1 1
894 1 1 1 1 12 MET HG3 A 12 . HG3 1 1
894 1 2 1 1 13 SER H A 13 . H 1 1
895 1 1 1 1 23 ARG QD A 23 . HD3 1 1
895 1 2 1 1 40 PHE QE A 40 . HE% 1 1
895 1 2 1 1 40 PHE HZ A 40 . HZ 1 1
896 1 1 1 1 29 LYS HB3 A 29 . HB3 1 1
896 1 1 1 1 29 LYS HD2 A 29 . HD3 1 1
896 1 2 1 1 29 LYS HG3 A 29 . HG3 1 1
897 1 1 1 1 72 ARG HA A 72 . HA 1 1
897 1 2 1 1 72 ARG HG2 A 72 . HG2 1 1
898 1 1 1 1 18 PHE HZ A 18 . HZ 1 1
898 1 2 1 1 47 ARG HG3 A 47 . HG3 1 1
899 1 1 1 1 10 GLY QA A 10 . HA3 1 1
899 1 2 1 1 11 LYS HG3 A 11 . HG3 1 1
900 1 1 1 1 41 SER QB A 41 . HB3 1 1
900 1 2 1 1 42 LYS H A 42 . H 1 1
901 1 1 1 1 49 LYS H A 49 . H 1 1
901 1 2 1 1 50 THR MG A 50 . HG2% 1 1
902 1 1 1 1 37 PHE HA A 37 . HA 1 1
902 1 2 1 1 37 PHE HB3 A 37 . HB3 1 1
903 1 1 1 1 48 TRP HZ3 A 48 . HZ3 1 1
903 1 2 1 1 51 MET ME A 51 . HE% 1 1
904 1 1 1 1 47 ARG H A 47 . H 1 1
904 1 2 1 1 47 ARG HD2 A 47 . HD2 1 1
905 1 1 1 1 5 PRO HB2 A 5 . HB2 1 1
905 1 2 1 1 5 PRO HD3 A 5 . HD3 1 1
906 1 1 1 1 8 PRO HD3 A 8 . HD3 1 1
906 1 2 1 1 77 TYR QE A 77 . HE% 1 1
907 1 1 1 1 62 MET ME A 62 . HE% 1 1
907 1 2 1 1 62 MET HG2 A 62 . HG2 1 1
908 1 1 1 1 38 SER HA A 38 . HA 1 1
908 1 2 1 1 39 GLU H A 39 . H 1 1
909 1 1 1 1 15 TYR QE A 15 . HE% 1 1
909 1 2 2 2 43 LEU HB3 B 143 . HB3 1 1
909 1 2 2 2 43 LEU HG B 143 . HG 1 1
910 1 1 1 1 15 TYR QB A 15 . HB2 1 1
910 1 2 1 1 15 TYR QD A 15 . HD% 1 1
911 1 1 1 1 78 ILE HB A 78 . HB 1 1
911 1 2 1 1 79 PRO HD3 A 79 . HD3 1 1
912 1 1 1 1 12 MET H A 12 . H 1 1
912 1 2 1 1 12 MET ME A 12 . HE% 1 1
913 1 1 1 1 77 TYR QD A 77 . HD% 1 1
913 1 2 1 1 79 PRO HB2 A 79 . HB2 1 1
914 1 1 1 1 5 PRO HD3 A 5 . HD3 1 1
914 1 2 1 1 6 LYS H A 6 . H 1 1
915 1 1 1 1 75 LYS H A 75 . H 1 1
915 1 2 1 1 75 LYS HG2 A 75 . HG2 1 1
916 1 1 1 1 77 TYR HA A 77 . HA 1 1
916 1 2 1 1 78 ILE HG13 A 78 . HG13 1 1
917 1 1 1 1 7 LYS HG3 A 7 . HG3 1 1
917 1 2 1 1 77 TYR QE A 77 . HE% 1 1
918 1 1 1 1 39 GLU H A 39 . H 1 1
918 1 2 1 1 39 GLU HG3 A 39 . HG3 1 1
919 1 1 1 1 78 ILE HA A 78 . HA 1 1
919 1 2 1 1 78 ILE HB A 78 . HB 1 1
920 1 1 1 1 61 ASP HB3 A 61 . HB3 1 1
920 1 2 1 1 62 MET H A 62 . H 1 1
921 1 1 1 1 25 GLU HB3 A 25 . HB3 1 1
921 1 2 1 1 25 GLU HG2 A 25 . HG2 1 1
922 1 1 1 1 11 LYS HD3 A 11 . HD3 1 1
922 1 2 1 1 70 TYR QD A 70 . HD% 1 1
923 1 1 1 1 8 PRO HD2 A 8 . HD2 1 1
923 1 2 1 1 77 TYR QE A 77 . HE% 1 1
924 1 1 1 1 19 VAL QG A 19 . HG1% 1 1
924 1 2 1 1 20 GLN QG A 20 . HG2 1 1
925 1 1 1 1 31 PRO HA A 31 . HA 1 1
925 1 2 1 1 31 PRO HB2 A 31 . HB2 1 1
926 1 1 1 1 63 ALA HA A 63 . HA 1 1
926 1 2 1 1 66 ASP HB2 A 66 . HB2 1 1
927 1 1 1 1 9 ARG HD3 A 9 . HD3 1 1
927 1 2 1 1 9 ARG HG3 A 9 . HG3 1 1
928 1 1 1 1 18 PHE HA A 18 . HA 1 1
928 1 2 1 1 59 PHE QE A 59 . HE% 1 1
928 1 2 1 1 59 PHE HZ A 59 . HZ 1 1
929 1 1 1 1 48 TRP HD1 A 48 . HD1 1 1
929 1 2 1 1 49 LYS HA A 49 . HA 1 1
930 1 1 1 1 49 LYS QE A 49 . HE2 1 1
930 1 2 2 2 43 LEU MD1 B 143 . HD1% 1 1
931 1 1 1 1 73 GLU QG A 73 . HG3 1 1
931 1 2 1 1 74 MET ME A 74 . HE% 1 1
931 1 2 1 1 74 MET QG A 74 . HG2 1 1
932 1 1 1 1 11 LYS HE3 A 11 . HE3 1 1
932 1 2 1 1 70 TYR QE A 70 . HE% 1 1
933 1 1 1 1 8 PRO HB2 A 8 . HB2 1 1
933 1 2 1 1 70 TYR QD A 70 . HD% 1 1
934 1 1 1 1 18 PHE HA A 18 . HA 1 1
934 1 2 1 1 18 PHE QD A 18 . HD% 1 1
935 1 1 1 1 5 PRO HD3 A 5 . HD3 1 1
935 1 2 1 1 5 PRO QG A 5 . HG2 1 1
936 1 1 1 1 5 PRO HA A 5 . HA 1 1
936 1 2 1 1 5 PRO HB3 A 5 . HB3 1 1
936 1 2 1 1 5 PRO HG3 A 5 . HG3 1 1
937 1 1 1 1 22 CYS HA A 22 . HA 1 1
937 1 2 1 1 25 GLU QB A 25 . HB2 1 1
938 1 1 1 1 30 HIS HA A 30 . HA 1 1
938 1 2 1 1 31 PRO HD2 A 31 . HD2 1 1
939 1 1 1 1 18 PHE HB3 A 18 . HB3 1 1
939 1 2 1 1 18 PHE QD A 18 . HD% 1 1
940 1 1 1 1 45 SER H A 45 . H 1 1
940 1 2 1 1 45 SER HB3 A 45 . HB3 1 1
941 1 1 1 1 77 TYR HB2 A 77 . HB3 1 1
941 1 2 1 1 77 TYR QD A 77 . HD% 1 1
942 1 1 1 1 62 MET HB2 A 62 . HB2 1 1
942 1 2 1 1 63 ALA H A 63 . H 1 1
943 1 1 1 1 18 PHE QE A 18 . HE% 1 1
943 1 2 1 1 47 ARG HD2 A 47 . HD2 1 1
944 1 1 1 1 78 ILE MD A 78 . HD1% 1 1
944 1 2 1 1 78 ILE HG13 A 78 . HG13 1 1
945 1 1 1 1 78 ILE HG12 A 78 . HG12 1 1
945 1 2 1 1 78 ILE MG A 78 . HG2% 1 1
946 1 1 1 1 18 PHE HA A 18 . HA 1 1
946 1 2 1 1 21 THR MG A 21 . HG2% 1 1
947 1 1 1 1 53 ALA MB A 53 . HB% 1 1
947 1 2 1 1 56 LYS H A 56 . H 1 1
948 1 1 1 1 58 LYS HB2 A 58 . HB2 1 1
948 1 2 1 1 58 LYS QE A 58 . HE2 1 1
949 1 1 1 1 62 MET HB3 A 62 . HB3 1 1
949 1 2 1 1 63 ALA MB A 63 . HB% 1 1
950 1 1 1 1 7 LYS HA A 7 . HA 1 1
950 1 2 1 1 7 LYS HG2 A 7 . HG2 1 1
951 1 1 1 1 5 PRO HD3 A 5 . HD3 1 1
951 1 2 1 1 6 LYS HB2 A 6 . HB2 1 1
952 1 1 1 1 78 ILE HA A 78 . HA 1 1
952 1 2 1 1 78 ILE HG12 A 78 . HG12 1 1
953 1 1 1 1 11 LYS HE3 A 11 . HE3 1 1
953 1 2 1 1 11 LYS HG3 A 11 . HG3 1 1
954 1 1 1 1 8 PRO QG A 8 . HG2 1 1
954 1 2 1 1 74 MET HA A 74 . HA 1 1
955 1 1 1 1 47 ARG H A 47 . H 1 1
955 1 2 1 1 47 ARG HG3 A 47 . HG3 1 1
956 1 1 1 1 12 MET ME A 12 . HE% 1 1
956 1 2 1 1 20 GLN HA A 20 . HA 1 1
957 1 1 1 1 5 PRO HB2 A 5 . HB2 1 1
957 1 2 1 1 5 PRO QD A 5 . HD2 1 1
958 1 1 1 1 63 ALA MB A 63 . HB% 1 1
958 1 2 1 1 67 LYS H A 67 . H 1 1
959 1 1 1 1 77 TYR QE A 77 . HE% 1 1
959 1 2 1 1 78 ILE MD A 78 . HD1% 1 1
959 1 2 1 1 78 ILE MG A 78 . HG2% 1 1
960 1 1 1 1 8 PRO HD2 A 8 . HD2 1 1
960 1 2 1 1 8 PRO QG A 8 . HG3 1 1
961 1 1 1 1 7 LYS HA A 7 . HA 1 1
961 1 2 1 1 8 PRO HD3 A 8 . HD3 1 1
962 1 1 1 1 8 PRO HB2 A 8 . HB2 1 1
962 1 2 1 1 8 PRO QG A 8 . HG3 1 1
963 1 1 1 1 58 LYS QG A 58 . HG2 1 1
963 1 2 1 1 62 MET ME A 62 . HE% 1 1
964 1 1 1 1 18 PHE QD A 18 . HD% 1 1
964 1 2 1 1 21 THR MG A 21 . HG2% 1 1
965 1 1 1 1 12 MET HB3 A 12 . HB3 1 1
965 1 2 1 1 12 MET HG2 A 12 . HG2 1 1
966 1 1 1 1 30 HIS HA A 30 . HA 1 1
966 1 2 1 1 31 PRO HD3 A 31 . HD3 1 1
967 1 1 1 1 19 VAL MG1 A 19 . HG1% 1 1
967 1 2 1 1 19 VAL MG2 A 19 . HG2% 1 1
968 1 1 1 1 56 LYS QE A 56 . HE2 1 1
968 1 2 1 1 56 LYS HG3 A 56 . HG3 1 1
969 1 1 1 1 47 ARG H A 47 . H 1 1
969 1 2 1 1 47 ARG HB2 A 47 . HB2 1 1
970 1 1 1 1 64 LYS HA A 64 . HA 1 1
970 1 2 1 1 64 LYS QD A 64 . HD2 1 1
970 1 2 1 1 64 LYS HG2 A 64 . HG2 1 1
971 1 1 1 1 61 ASP HA A 61 . HA 1 1
971 1 2 1 1 64 LYS QB A 64 . HB2 1 1
972 1 1 1 1 15 TYR QE A 15 . HE% 1 1
972 1 2 1 1 45 SER HA A 45 . HA 1 1
973 1 1 1 1 65 ALA MB A 65 . HB% 1 1
973 1 2 1 1 66 ASP H A 66 . H 1 1
974 1 1 1 1 43 LYS H A 43 . H 1 1
974 1 2 1 1 43 LYS QB A 43 . HB2 1 1
975 1 1 1 1 57 GLY HA3 A 57 . HA3 1 1
975 1 2 1 1 60 GLU QB A 60 . HB2 1 1
976 1 1 1 1 23 ARG HA A 23 . HA 1 1
976 1 2 1 1 40 PHE HZ A 40 . HZ 1 1
977 1 1 1 1 17 PHE HB3 A 17 . HB3 1 1
977 1 2 1 1 17 PHE QE A 17 . HE% 1 1
978 1 1 1 1 23 ARG HG2 A 23 . HG2 1 1
978 1 2 1 1 40 PHE QR A 40 . HD% 1 1
979 1 1 1 1 39 GLU HG3 A 39 . HG3 1 1
979 1 2 1 1 40 PHE H A 40 . H 1 1
980 1 1 1 1 12 MET HA A 12 . HA 1 1
980 1 2 1 1 12 MET HB2 A 12 . HB2 1 1
981 1 1 1 1 21 THR HA A 21 . HA 1 1
981 1 2 1 1 21 THR MG A 21 . HG2% 1 1
982 1 1 1 1 58 LYS HG3 A 58 . HG3 1 1
982 1 2 1 1 59 PHE H A 59 . H 1 1
983 1 1 1 1 78 ILE MD A 78 . HD1% 1 1
983 1 2 1 1 79 PRO QD A 79 . HD2 1 1
984 1 1 1 1 22 CYS HB3 A 22 . HB3 1 1
984 1 2 1 1 40 PHE QE A 40 . HE% 1 1
984 1 2 1 1 40 PHE HZ A 40 . HZ 1 1
985 1 1 1 1 7 LYS QD A 7 . HD2 1 1
985 1 2 1 1 8 PRO HD2 A 8 . HD2 1 1
986 1 1 1 1 41 SER HA A 41 . HA 1 1
986 1 2 1 1 44 CYS HB2 A 44 . HB2 1 1
987 1 1 1 1 61 ASP HA A 61 . HA 1 1
987 1 2 1 1 64 LYS QD A 64 . HD2 1 1
988 2 1 1 1 58 LYS QD A 58 . HD2 1 1
988 2 2 1 1 59 PHE QE A 59 . HE% 1 1
988 3 1 1 1 58 LYS HD3 A 58 . HD3 1 1
988 3 2 1 1 59 PHE HZ A 59 . HZ 1 1
989 1 1 1 1 77 TYR HA A 77 . HA 1 1
989 1 2 1 1 78 ILE HG12 A 78 . HG12 1 1
990 1 1 1 1 28 LYS HB2 A 28 . HB3 1 1
990 1 2 1 1 29 LYS HG2 A 29 . HG2 1 1
991 1 1 1 1 12 MET HA A 12 . HA 1 1
991 1 2 1 1 12 MET HB3 A 12 . HB3 1 1
992 1 1 1 1 59 PHE QE A 59 . HE% 1 1
992 1 2 1 1 62 MET ME A 62 . HE% 1 1
993 1 1 1 1 58 LYS HA A 58 . HA 1 1
993 1 2 1 1 58 LYS HB2 A 58 . HB2 1 1
994 1 1 1 1 11 LYS QB A 11 . HB2 1 1
994 1 2 1 1 11 LYS HE2 A 11 . HE2 1 1
995 1 1 1 1 74 MET ME A 74 . HE% 1 1
995 1 2 1 1 77 TYR QE A 77 . HE% 1 1
996 1 1 1 1 15 TYR HA A 15 . HA 1 1
996 1 2 1 1 15 TYR QB A 15 . HB2 1 1
997 1 1 1 1 58 LYS QD A 58 . HD2 1 1
997 1 2 1 1 58 LYS HG3 A 58 . HG3 1 1
998 1 1 1 1 80 PRO HA A 80 . HA 1 1
998 1 2 1 1 80 PRO QG A 80 . HG2 1 1
999 1 1 1 1 62 MET ME A 62 . HE% 1 1
999 1 2 1 1 63 ALA H A 63 . H 1 1
1000 1 1 1 1 62 MET HA A 62 . HA 1 1
1000 1 2 1 1 62 MET HB3 A 62 . HB3 1 1
1001 1 1 1 1 48 TRP HD1 A 48 . HD1 1 1
1001 1 2 1 1 49 LYS H A 49 . H 1 1
1002 1 1 1 1 31 PRO HD2 A 31 . HD2 1 1
1002 1 2 1 1 31 PRO HG2 A 31 . HG3 1 1
1003 1 1 1 1 72 ARG QD A 72 . HD2 1 1
1003 1 2 1 1 72 ARG HG2 A 72 . HG2 1 1
1004 1 1 1 1 64 LYS H A 64 . H 1 1
1004 1 2 1 1 64 LYS QE A 64 . HE2 1 1
1005 1 1 1 1 21 THR HB A 21 . HB 1 1
1005 1 2 1 1 21 THR MG A 21 . HG2% 1 1
1006 1 1 1 1 12 MET HG2 A 12 . HG2 1 1
1006 1 2 1 1 17 PHE QE A 17 . HE% 1 1
1007 1 1 1 1 64 LYS HA A 64 . HA 1 1
1007 1 2 1 1 67 LYS H A 67 . H 1 1
1008 1 1 1 1 79 PRO HB2 A 79 . HB2 1 1
1008 1 2 1 1 79 PRO HD3 A 79 . HD3 1 1
1009 1 1 1 1 51 MET QG A 51 . HG2 1 1
1009 1 2 1 1 55 GLU QB A 55 . HB2 1 1
1010 1 1 1 1 21 THR MG A 21 . HG2% 1 1
1010 1 2 1 1 59 PHE QE A 59 . HE% 1 1
1011 1 1 1 1 8 PRO HA A 8 . HA 1 1
1011 1 2 1 1 8 PRO QG A 8 . HG3 1 1
1012 1 1 1 1 28 LYS HA A 28 . HA 1 1
1012 1 2 1 1 28 LYS HG3 A 28 . HG3 1 1
1013 1 1 1 1 53 ALA MB A 53 . HB% 1 1
1013 1 2 1 1 56 LYS HD2 A 56 . HD2 1 1
1014 1 1 1 1 62 MET HA A 62 . HA 1 1
1014 1 2 1 1 62 MET HG3 A 62 . HG3 1 1
1015 1 1 1 1 68 ALA HA A 68 . HA 1 1
1015 1 2 1 1 71 GLU HB3 A 71 . HB2 1 1
1016 1 1 1 1 8 PRO HA A 8 . HA 1 1
1016 1 2 1 1 9 ARG QB A 9 . HB2 1 1
1017 1 1 1 1 23 ARG HA A 23 . HA 1 1
1017 1 2 1 1 23 ARG QG A 23 . HG2 1 1
1018 1 1 1 1 48 TRP HD1 A 48 . HD1 1 1
1018 1 2 1 1 49 LYS HG3 A 49 . HG3 1 1
1019 1 1 1 1 56 LYS QD A 56 . HD2 1 1
1019 1 2 1 1 56 LYS HG3 A 56 . HG3 1 1
1020 1 1 1 1 12 MET ME A 12 . HE% 1 1
1020 1 2 1 1 17 PHE HB2 A 17 . HB2 1 1
1021 1 1 1 1 31 PRO HB3 A 31 . HB3 1 1
1021 1 1 1 1 31 PRO HG3 A 31 . HG2 1 1
1021 1 2 1 1 31 PRO HD2 A 31 . HD2 1 1
1022 1 1 1 1 51 MET HB2 A 51 . HB2 1 1
1022 1 2 1 1 56 LYS QE A 56 . HE3 1 1
1023 1 1 1 1 59 PHE HA A 59 . HA 1 1
1023 1 2 1 1 59 PHE HB2 A 59 . HB3 1 1
1024 1 1 1 1 26 HIS HD2 A 26 . HD2 1 1
1024 1 2 1 1 33 ALA MB A 33 . HB% 1 1
1025 1 1 1 1 48 TRP HA A 48 . HA 1 1
1025 1 2 1 1 48 TRP HD1 A 48 . HD1 1 1
1026 1 1 1 1 48 TRP HA A 48 . HA 1 1
1026 1 2 1 1 51 MET HB3 A 51 . HB3 1 1
1027 1 1 1 1 19 VAL QG A 19 . HG1% 1 1
1027 1 2 2 2 45 LEU HB2 B 145 . HB2 1 1
1027 1 2 2 2 45 LEU HG B 145 . HG 1 1
1028 1 1 1 1 78 ILE HB A 78 . HB 1 1
1028 1 2 1 1 79 PRO HD2 A 79 . HD2 1 1
1029 1 1 1 1 78 ILE MG A 78 . HG2% 1 1
1029 1 2 1 1 79 PRO QD A 79 . HD2 1 1
1030 1 1 1 1 71 GLU HB2 A 71 . HB3 1 1
1030 1 2 1 1 71 GLU HG2 A 71 . HG2 1 1
1031 1 1 1 1 12 MET ME A 12 . HE% 1 1
1031 1 2 1 1 20 GLN QB A 20 . HB2 1 1
1032 1 1 1 1 12 MET HB2 A 12 . HB2 1 1
1032 1 2 1 1 12 MET ME A 12 . HE% 1 1
1033 1 1 1 1 7 LYS HG3 A 7 . HG3 1 1
1033 1 2 1 1 8 PRO HD2 A 8 . HD2 1 1
1034 1 1 1 1 18 PHE HZ A 18 . HZ 1 1
1034 1 2 1 1 47 ARG HB3 A 47 . HB3 1 1
1035 1 1 1 1 50 THR HA A 50 . HA 1 1
1035 1 1 1 1 50 THR HB A 50 . HB 1 1
1035 1 2 1 1 50 THR MG A 50 . HG2% 1 1
1036 1 1 1 1 48 TRP HD1 A 48 . HD1 1 1
1036 1 2 1 1 49 LYS QD A 49 . HD2 1 1
1036 1 2 1 1 49 LYS HG2 A 49 . HG2 1 1
1037 1 1 1 1 58 LYS QE A 58 . HE2 1 1
1037 1 2 1 1 58 LYS HG3 A 58 . HG3 1 1
1038 1 1 1 1 75 LYS HA A 75 . HA 1 1
1038 1 2 1 1 75 LYS HG3 A 75 . HG3 1 1
1039 1 1 1 1 76 THR HB A 76 . HB 1 1
1039 1 2 1 1 76 THR MG A 76 . HG2% 1 1
1040 1 1 1 1 70 TYR H A 70 . H 1 1
1040 1 2 1 1 70 TYR QD A 70 . HD% 1 1
1041 1 1 1 1 80 PRO HD2 A 80 . HD2 1 1
1041 1 2 1 1 80 PRO QG A 80 . HG2 1 1
1042 1 1 1 1 48 TRP H A 48 . H 1 1
1042 1 2 1 1 48 TRP HB3 A 48 . HB3 1 1
1043 1 1 1 1 18 PHE QE A 18 . HE% 1 1
1043 1 2 1 1 19 VAL QG A 19 . HG2% 1 1
1044 1 1 1 1 7 LYS QB A 7 . HB2 1 1
1044 1 1 1 1 7 LYS QD A 7 . HD2 1 1
1044 1 2 1 1 7 LYS HG3 A 7 . HG3 1 1
1045 1 1 1 1 51 MET HB2 A 51 . HB2 1 1
1045 1 2 1 1 51 MET QG A 51 . HG2 1 1
1046 1 1 1 1 7 LYS QB A 7 . HB2 1 1
1046 1 1 1 1 7 LYS QD A 7 . HD2 1 1
1046 1 2 1 1 7 LYS HG2 A 7 . HG2 1 1
1047 1 1 1 1 52 SER HB3 A 52 . HB3 1 1
1047 1 2 1 1 55 GLU HB2 A 55 . HB2 1 1
1048 1 1 1 1 78 ILE HG13 A 78 . HG13 1 1
1048 1 2 1 1 79 PRO HD3 A 79 . HD3 1 1
1049 1 1 1 1 59 PHE HB2 A 59 . HB3 1 1
1049 1 2 1 1 62 MET ME A 62 . HE% 1 1
1050 1 1 1 1 5 PRO HA A 5 . HA 1 1
1050 1 2 1 1 5 PRO HD3 A 5 . HD3 1 1
1051 1 1 1 1 29 LYS HB2 A 29 . HB2 1 1
1051 1 2 1 1 29 LYS HG3 A 29 . HG3 1 1
1052 1 1 1 1 12 MET HA A 12 . HA 1 1
1052 1 2 1 1 17 PHE QE A 17 . HE% 1 1
1053 1 1 1 1 76 THR H A 76 . H 1 1
1053 1 2 1 1 76 THR MG A 76 . HG2% 1 1
1054 1 1 1 1 9 ARG QB A 9 . HB2 1 1
1054 1 1 1 1 9 ARG HG3 A 9 . HG3 1 1
1054 1 2 1 1 9 ARG HD2 A 9 . HD2 1 1
1055 1 1 1 1 77 TYR QE A 77 . HE% 1 1
1055 1 2 1 1 79 PRO HA A 79 . HA 1 1
1056 1 1 1 1 58 LYS QE A 58 . HE2 1 1
1056 1 2 1 1 59 PHE QE A 59 . HE% 1 1
1056 1 2 1 1 59 PHE HZ A 59 . HZ 1 1
1057 1 1 1 1 47 ARG HD3 A 47 . HD3 1 1
1057 1 2 1 1 47 ARG HG2 A 47 . HG2 1 1
1058 1 1 1 1 49 LYS HA A 49 . HA 1 1
1058 1 2 1 1 49 LYS HG2 A 49 . HG2 1 1
1059 1 1 1 1 61 ASP HA A 61 . HA 1 1
1059 1 2 1 1 64 LYS QD A 64 . HD2 1 1
1059 1 2 1 1 64 LYS HG2 A 64 . HG2 1 1
1060 1 1 1 1 23 ARG HB2 A 23 . HB2 1 1
1060 1 2 1 1 40 PHE QE A 40 . HE% 1 1
1060 1 2 1 1 40 PHE HZ A 40 . HZ 1 1
1061 1 1 1 1 50 THR MG A 50 . HG2% 1 1
1061 1 2 1 1 51 MET H A 51 . H 1 1
1062 1 1 1 1 8 PRO HD3 A 8 . HD3 1 1
1062 1 2 1 1 74 MET ME A 74 . HE% 1 1
1063 1 1 1 1 11 LYS HD3 A 11 . HD3 1 1
1063 1 2 1 1 11 LYS HE2 A 11 . HE2 1 1
1064 1 1 1 1 33 ALA HA A 33 . HA 1 1
1064 1 2 1 1 34 SER H A 34 . H 1 1
1065 1 1 1 1 23 ARG QD A 23 . HD2 1 1
1065 1 2 1 1 23 ARG HG3 A 23 . HG3 1 1
1066 1 1 1 1 62 MET HB3 A 62 . HB3 1 1
1066 1 2 1 1 65 ALA MB A 65 . HB% 1 1
1067 1 1 1 1 67 LYS HB3 A 67 . HB3 1 1
1067 1 2 1 1 67 LYS QE A 67 . HE2 1 1
1068 1 1 1 1 7 LYS HB3 A 7 . HB3 1 1
1068 1 2 1 1 7 LYS HG2 A 7 . HG2 1 1
1069 1 1 1 1 59 PHE HA A 59 . HA 1 1
1069 1 2 1 1 60 GLU H A 60 . H 1 1
1070 1 1 1 1 33 ALA MB A 33 . HB% 1 1
1070 1 2 1 1 34 SER QB A 34 . HB2 1 1
1071 1 1 1 1 47 ARG HB2 A 47 . HB2 1 1
1071 1 2 1 1 47 ARG HD3 A 47 . HD3 1 1
1072 1 1 1 1 61 ASP HB2 A 61 . HB2 1 1
1072 1 2 1 1 64 LYS QB A 64 . HB2 1 1
1073 1 1 1 1 20 GLN HA A 20 . HA 1 1
1073 1 2 1 1 20 GLN QG A 20 . HG2 1 1
1074 1 1 1 1 12 MET HB2 A 12 . HB2 1 1
1074 1 2 1 1 12 MET HG3 A 12 . HG3 1 1
1075 1 1 1 1 78 ILE MD A 78 . HD1% 1 1
1075 1 2 1 1 78 ILE HG12 A 78 . HG12 1 1
1076 1 1 1 1 29 LYS HB3 A 29 . HB3 1 1
1076 1 2 1 1 29 LYS QE A 29 . HE2 1 1
1077 1 1 1 1 29 LYS HD2 A 29 . HD3 1 1
1077 1 2 1 1 30 HIS HD2 A 30 . HD2 1 1
1078 1 1 1 1 79 PRO HB2 A 79 . HB2 1 1
1078 1 2 1 1 80 PRO HD3 A 80 . HD3 1 1
1079 1 1 1 1 72 ARG QB A 72 . HB2 1 1
1079 1 2 1 1 72 ARG QD A 72 . HD2 1 1
1080 1 1 1 1 67 LYS QD A 67 . HD2 1 1
1080 1 2 1 1 70 TYR QD A 70 . HD% 1 1
1081 1 1 1 1 6 LYS HA A 6 . HA 1 1
1081 1 2 1 1 6 LYS QE A 6 . HE2 1 1
1082 1 1 1 1 31 PRO HB2 A 31 . HB2 1 1
1082 1 2 1 1 31 PRO HD2 A 31 . HD2 1 1
1083 1 1 1 1 32 ASP HB2 A 32 . HB2 1 1
1083 1 2 1 1 33 ALA H A 33 . H 1 1
1084 1 1 1 1 74 MET ME A 74 . HE% 1 1
1084 1 2 1 1 77 TYR HB3 A 77 . HB2 1 1
1085 1 1 1 1 79 PRO HA A 79 . HA 1 1
1085 1 2 1 1 79 PRO HB3 A 79 . HB3 1 1
1085 1 2 1 1 79 PRO HG2 A 79 . HG2 1 1
1086 1 1 1 1 7 LYS QE A 7 . HE2 1 1
1086 1 2 1 1 77 TYR QD A 77 . HD% 1 1
1087 1 1 1 1 67 LYS H A 67 . H 1 1
1087 1 2 1 1 67 LYS QG A 67 . HG2 1 1
1088 1 1 1 1 30 HIS HA A 30 . HA 1 1
1088 1 2 1 1 30 HIS HB3 A 30 . HB3 1 1
1089 1 1 1 1 70 TYR QE A 70 . HE% 1 1
1089 1 2 1 1 71 GLU HG2 A 71 . HG2 1 1
1090 1 1 1 1 31 PRO HA A 31 . HA 1 1
1090 1 2 1 1 31 PRO HG2 A 31 . HG3 1 1
1091 1 1 1 1 19 VAL QG A 19 . HG2% 1 1
1091 1 2 1 1 44 CYS HB3 A 44 . HB3 1 1
1092 1 1 1 1 64 LYS HA A 64 . HA 1 1
1092 1 2 1 1 64 LYS HG2 A 64 . HG2 1 1
1093 1 1 1 1 26 HIS HE1 A 26 . HE1 1 1
1093 1 2 1 1 30 HIS HB2 A 30 . HB2 1 1
1094 1 1 1 1 79 PRO HB3 A 79 . HB3 1 1
1094 1 2 1 1 80 PRO HD3 A 80 . HD3 1 1
1095 1 1 1 1 19 VAL QG A 19 . HG2% 1 1
1095 1 2 1 1 40 PHE QE A 40 . HE% 1 1
1095 1 2 1 1 40 PHE HZ A 40 . HZ 1 1
1096 1 1 1 1 47 ARG H A 47 . H 1 1
1096 1 2 1 1 47 ARG HB3 A 47 . HB3 1 1
1097 1 1 1 1 18 PHE QE A 18 . HE% 1 1
1097 1 2 1 1 48 TRP QB A 48 . HB2 1 1
1098 1 1 1 1 58 LYS HB2 A 58 . HB2 1 1
1098 1 2 1 1 58 LYS QG A 58 . HG2 1 1
1099 1 1 1 1 48 TRP HZ2 A 48 . HZ2 1 1
1099 1 2 1 1 56 LYS QE A 56 . HE2 1 1
1100 1 1 1 1 29 LYS HD2 A 29 . HD3 1 1
1100 1 2 1 1 30 HIS H A 30 . H 1 1
1101 1 1 1 1 70 TYR QD A 70 . HD% 1 1
1101 1 2 1 1 71 GLU H A 71 . H 1 1
1102 1 1 1 1 7 LYS QD A 7 . HD2 1 1
1102 1 2 1 1 77 TYR QD A 77 . HD% 1 1
1103 1 1 1 1 76 THR HB A 76 . HB 1 1
1103 1 2 1 1 78 ILE MD A 78 . HD1% 1 1
1104 1 1 1 1 83 GLU HB2 A 83 . HB2 1 1
1104 1 2 1 1 83 GLU QG A 83 . HG2 1 1
1105 1 1 1 1 71 GLU HA A 71 . HA 1 1
1105 1 2 1 1 71 GLU HG2 A 71 . HG2 1 1
1106 1 1 1 1 47 ARG HA A 47 . HA 1 1
1106 1 2 1 1 47 ARG QB A 47 . HB2 1 1
1107 1 1 1 1 70 TYR QD A 70 . HD% 1 1
1107 1 2 1 1 71 GLU HB2 A 71 . HB3 1 1
1108 1 1 1 1 51 MET ME A 51 . HE% 1 1
1108 1 2 1 1 56 LYS HG3 A 56 . HG3 1 1
1109 1 1 1 1 2 LYS H A 2 . H 1 1
1109 1 2 1 1 2 LYS QG A 2 . HG2 1 1
1110 1 1 1 1 7 LYS HA A 7 . HA 1 1
1110 1 2 1 1 77 TYR QE A 77 . HE% 1 1
1111 1 1 1 1 30 HIS HB3 A 30 . HB3 1 1
1111 1 2 1 1 33 ALA MB A 33 . HB% 1 1
1112 1 1 1 1 11 LYS HE2 A 11 . HE2 1 1
1112 1 2 1 1 70 TYR QD A 70 . HD% 1 1
1113 1 1 1 1 79 PRO HA A 79 . HA 1 1
1113 1 2 1 1 79 PRO HB2 A 79 . HB2 1 1
1114 1 1 1 1 77 TYR QE A 77 . HE% 1 1
1114 1 2 1 1 79 PRO QD A 79 . HD2 1 1
1115 1 1 1 1 7 LYS HA A 7 . HA 1 1
1115 1 2 1 1 74 MET ME A 74 . HE% 1 1
1116 1 1 1 1 29 LYS HA A 29 . HA 1 1
1116 1 2 1 1 29 LYS HD2 A 29 . HD3 1 1
1117 1 1 1 1 81 LYS HA A 81 . HA 1 1
1117 1 2 1 1 81 LYS QD A 81 . HD2 1 1
1118 1 1 1 1 50 THR HA A 50 . HA 1 1
1118 1 2 1 1 50 THR HB A 50 . HB 1 1
1119 1 1 1 1 77 TYR QD A 77 . HD% 1 1
1119 1 2 1 1 78 ILE MD A 78 . HD1% 1 1
1119 1 2 1 1 78 ILE MG A 78 . HG2% 1 1
1120 1 1 1 1 71 GLU HB2 A 71 . HB3 1 1
1120 1 2 1 1 71 GLU HG3 A 71 . HG3 1 1
1121 1 1 1 1 56 LYS HB3 A 56 . HB3 1 1
1121 1 2 1 1 56 LYS HD3 A 56 . HD3 1 1
1122 1 1 1 1 23 ARG HB3 A 23 . HB3 1 1
1122 1 2 2 2 45 LEU QD B 145 . HD1% 1 1
1123 1 1 1 1 35 VAL QG A 35 . HG2% 1 1
1123 1 2 2 2 54 PHE QD B 154 . HD% 1 1
1124 1 1 1 1 49 LYS HG2 A 49 . HG2 1 1
1124 1 2 2 2 43 LEU MD1 B 143 . HD1% 1 1
1125 1 1 1 1 41 SER QB A 41 . HB3 1 1
1125 1 2 2 2 43 LEU MD1 B 143 . HD1% 1 1
1126 1 1 1 1 49 LYS HG3 A 49 . HG3 1 1
1126 1 2 2 2 44 MET ME B 144 . HE% 1 1
1127 1 1 1 1 19 VAL QG A 19 . HG1% 1 1
1127 1 2 2 2 54 PHE HZ B 154 . HZ 1 1
1128 1 1 1 1 19 VAL QG A 19 . HG2% 1 1
1128 1 2 2 2 44 MET QB B 144 . HB2 1 1
1128 1 2 2 2 44 MET ME B 144 . HE% 1 1
1129 1 1 1 1 12 MET ME A 12 . HE% 1 1
1129 1 2 2 2 54 PHE HB2 B 154 . HB2 1 1
1130 1 1 1 1 12 MET ME A 12 . HE% 1 1
1130 1 2 2 2 44 MET QB B 144 . HB2 1 1
1130 1 2 2 2 44 MET ME B 144 . HE% 1 1
1131 1 1 1 1 23 ARG QD A 23 . HD3 1 1
1131 1 2 2 2 45 LEU QD B 145 . HD1% 1 1
1132 1 1 1 1 16 ALA MB A 16 . HB% 1 1
1132 1 2 2 2 44 MET QB B 144 . HB2 1 1
1133 1 1 1 1 20 GLN QB A 20 . HB2 1 1
1133 1 2 2 2 45 LEU QD B 145 . HD1% 1 1
1134 1 1 1 1 12 MET HG2 A 12 . HG2 1 1
1134 1 2 2 2 45 LEU QD B 145 . HD1% 1 1
1135 1 1 1 1 48 TRP HD1 A 48 . HD1 1 1
1135 1 2 2 2 43 LEU MD1 B 143 . HD1% 1 1
1136 1 1 1 1 24 GLU HB3 A 24 . HB3 1 1
1136 1 2 2 2 45 LEU QD B 145 . HD1% 1 1
1137 2 1 1 1 20 GLN QG A 20 . HG2 1 1
1137 2 2 2 2 45 LEU HG B 145 . HG 1 1
1137 3 1 1 1 20 GLN HG3 A 20 . HG3 1 1
1137 3 2 2 2 45 LEU HB2 B 145 . HB2 1 1
1138 1 1 1 1 9 ARG HD3 A 9 . HD3 1 1
1138 1 2 2 2 45 LEU QD B 145 . HD1% 1 1
1139 1 1 1 1 12 MET HG3 A 12 . HG3 1 1
1139 1 2 2 2 45 LEU QD B 145 . HD1% 1 1
1140 1 1 1 1 46 GLU HG2 A 46 . HG3 1 1
1140 1 2 2 2 43 LEU MD1 B 143 . HD1% 1 1
1141 1 1 1 1 19 VAL QG A 19 . HG2% 1 1
1141 1 2 2 2 45 LEU QD B 145 . HD1% 1 1
1142 1 1 1 1 16 ALA HA A 16 . HA 1 1
1142 1 2 2 2 45 LEU QD B 145 . HD1% 1 1
1143 1 1 1 1 27 LYS QE A 27 . HE2 1 1
1143 1 2 2 2 54 PHE QD B 154 . HD% 1 1
1144 1 1 1 1 15 TYR QE A 15 . HE% 1 1
1144 1 2 2 2 43 LEU MD1 B 143 . HD1% 1 1
1145 1 1 1 1 12 MET ME A 12 . HE% 1 1
1145 1 2 2 2 45 LEU QD B 145 . HD1% 1 1
1146 1 1 1 1 19 VAL HB A 19 . HB 1 1
1146 1 2 2 2 45 LEU QD B 145 . HD1% 1 1
1147 1 1 1 1 21 THR MG A 21 . HG2% 1 1
1147 1 2 2 2 45 LEU QD B 145 . HD1% 1 1
1148 1 1 1 1 45 SER HB2 A 45 . HB2 1 1
1148 1 2 2 2 43 LEU MD1 B 143 . HD1% 1 1
1149 1 1 1 1 48 TRP HB3 A 48 . HB3 1 1
1149 1 2 2 2 43 LEU MD1 B 143 . HD1% 1 1
1150 1 1 1 1 49 LYS HG2 A 49 . HG2 1 1
1150 1 2 2 2 44 MET ME B 144 . HE% 1 1
1151 1 1 1 1 45 SER HB3 A 45 . HB3 1 1
1151 1 2 2 2 43 LEU MD1 B 143 . HD1% 1 1
1152 1 1 1 1 17 PHE QE A 17 . HE% 1 1
1152 1 2 2 2 45 LEU QD B 145 . HD1% 1 1
1153 1 1 1 1 20 GLN HA A 20 . HA 1 1
1153 1 2 2 2 45 LEU QD B 145 . HD1% 1 1
1154 1 1 1 1 12 MET ME A 12 . HE% 1 1
1154 1 2 2 2 45 LEU HB2 B 145 . HB2 1 1
1154 1 2 2 2 45 LEU HG B 145 . HG 1 1
1155 1 1 1 1 16 ALA MB A 16 . HB% 1 1
1155 1 2 2 2 54 PHE QD B 154 . HD% 1 1
1156 1 1 1 1 19 VAL QG A 19 . HG1% 1 1
1156 1 2 2 2 54 PHE QD B 154 . HD% 1 1
1157 1 1 1 1 37 PHE QD A 37 . HD% 1 1
1157 1 2 2 2 45 LEU QD B 145 . HD1% 1 1
1158 1 1 1 1 24 GLU HB2 A 24 . HB2 1 1
1158 1 2 2 2 45 LEU QD B 145 . HD1% 1 1
1159 1 1 1 1 37 PHE HA A 37 . HA 1 1
1159 1 2 2 2 54 PHE QD B 154 . HD% 1 1
1160 1 1 1 1 40 PHE QE A 40 . HE% 1 1
1160 1 2 2 2 45 LEU QD B 145 . HD1% 1 1
1161 1 1 1 1 45 SER HB2 A 45 . HB2 1 1
1161 1 2 2 2 44 MET ME B 144 . HE% 1 1
1162 1 1 1 1 49 LYS HG3 A 49 . HG3 1 1
1162 1 2 2 2 43 LEU MD1 B 143 . HD1% 1 1
1163 1 1 1 1 17 PHE HA A 17 . HA 1 1
1163 1 2 2 2 45 LEU QD B 145 . HD1% 1 1
1164 1 1 1 1 23 ARG QD A 23 . HD3 1 1
1164 1 2 2 2 54 PHE QD B 154 . HD% 1 1
1165 1 1 1 1 9 ARG HG2 A 9 . HG2 1 1
1165 1 2 2 2 45 LEU QD B 145 . HD1% 1 1
1166 1 1 1 1 35 VAL QG A 35 . HG2% 1 1
1166 1 2 2 2 45 LEU QD B 145 . HD1% 1 1
1167 1 1 1 1 41 SER QB A 41 . HB2 1 1
1167 1 2 2 2 54 PHE QR B 154 . HD% 1 1
1168 2 1 1 1 20 GLN QG A 20 . HG2 1 1
1168 2 2 2 2 45 LEU MD1 B 145 . HD1% 1 1
1168 3 1 1 1 20 GLN HG3 A 20 . HG3 1 1
1168 3 2 2 2 45 LEU MD2 B 145 . HD2% 1 1
1169 1 1 1 1 12 MET ME A 12 . HE% 1 1
1169 1 2 2 2 54 PHE QD B 154 . HD% 1 1
1170 1 1 2 2 28 GLU H B 128 . H 1 1
1170 1 2 2 2 28 GLU HA B 128 . HA 1 1
1171 1 1 2 2 37 SER H B 137 . H 1 1
1171 1 2 2 2 37 SER QB B 137 . HB2 1 1
1172 1 1 2 2 30 ASN HD21 B 130 . HD21 1 1
1172 1 2 2 2 32 LEU QB B 132 . HB2 1 1
1172 1 2 2 2 32 LEU HG B 132 . HG 1 1
1173 1 1 2 2 44 MET H B 144 . H 1 1
1173 1 2 2 2 44 MET QB B 144 . HB2 1 1
1174 1 1 2 2 23 TRP QB B 123 . HB2 1 1
1174 1 2 2 2 24 LYS H B 124 . H 1 1
1175 1 1 2 2 28 GLU HA B 128 . HA 1 1
1175 1 2 2 2 29 ASN H B 129 . H 1 1
1176 1 1 2 2 22 LEU H B 122 . H 1 1
1176 1 2 2 2 22 LEU HB3 B 122 . HB3 1 1
1177 1 1 2 2 55 THR MG B 155 . HG2% 1 1
1177 1 2 2 2 56 GLU H B 156 . H 1 1
1178 1 1 2 2 50 ILE HA B 150 . HA 1 1
1178 1 2 2 2 53 TRP HE1 B 153 . HE1 1 1
1179 1 1 2 2 53 TRP H B 153 . H 1 1
1179 1 2 2 2 53 TRP HD1 B 153 . HD1 1 1
1180 1 1 2 2 32 LEU QD B 132 . HD2% 1 1
1180 1 2 2 2 33 SER H B 133 . H 1 1
1181 1 1 2 2 30 ASN QB B 130 . HB2 1 1
1181 1 2 2 2 31 VAL H B 131 . H 1 1
1182 1 1 2 2 52 GLN HE21 B 152 . HE21 1 1
1182 1 2 2 2 52 GLN QG B 152 . HG2 1 1
1183 1 1 2 2 15 SER H B 115 . H 1 1
1183 1 2 2 2 15 SER QB B 115 . HB2 1 1
1184 1 1 2 2 14 LEU H B 114 . H 1 1
1184 1 2 2 2 14 LEU QD B 114 . HD1% 1 1
1185 1 1 2 2 35 LEU H B 135 . H 1 1
1185 1 2 2 2 36 PRO HD2 B 136 . HD2 1 1
1186 1 1 2 2 48 ASP H B 148 . H 1 1
1186 1 2 2 2 48 ASP HB2 B 148 . HB2 1 1
1187 1 1 2 2 47 PRO HA B 147 . HA 1 1
1187 1 2 2 2 48 ASP H B 148 . H 1 1
1188 1 1 2 2 42 ASP QB B 142 . HB2 1 1
1188 1 2 2 2 43 LEU H B 143 . H 1 1
1189 1 1 2 2 51 GLU H B 151 . H 1 1
1189 1 2 2 2 52 GLN H B 152 . H 1 1
1190 1 1 2 2 52 GLN QB B 152 . HB2 1 1
1190 1 2 2 2 53 TRP HE1 B 153 . HE1 1 1
1191 1 1 2 2 25 LEU H B 125 . H 1 1
1191 1 2 2 2 25 LEU QB B 125 . HB2 1 1
1191 1 2 2 2 25 LEU HG B 125 . HG 1 1
1192 1 1 2 2 50 ILE MD B 150 . HD1% 1 1
1192 1 1 2 2 50 ILE MG B 150 . HG2% 1 1
1192 1 2 2 2 51 GLU H B 151 . H 1 1
1193 1 1 2 2 47 PRO HD2 B 147 . HD2 1 1
1193 1 2 2 2 48 ASP H B 148 . H 1 1
1194 1 1 2 2 56 GLU HA B 156 . HA 1 1
1194 1 2 2 2 57 ASP H B 157 . H 1 1
1195 1 1 2 2 24 LYS HA B 124 . HA 1 1
1195 1 2 2 2 25 LEU H B 125 . H 1 1
1196 1 1 2 2 18 THR H B 118 . H 1 1
1196 1 2 2 2 18 THR HB B 118 . HB 1 1
1197 1 1 2 2 55 THR H B 155 . H 1 1
1197 1 2 2 2 55 THR HA B 155 . HA 1 1
1198 1 1 2 2 44 MET H B 144 . H 1 1
1198 1 2 2 2 44 MET HA B 144 . HA 1 1
1199 1 1 2 2 34 PRO HA B 134 . HA 1 1
1199 1 2 2 2 35 LEU H B 135 . H 1 1
1200 1 1 2 2 18 THR H B 118 . H 1 1
1200 1 2 2 2 18 THR MG B 118 . HG2% 1 1
1201 1 1 2 2 17 GLU H B 117 . H 1 1
1201 1 2 2 2 17 GLU HG2 B 117 . HG2 1 1
1202 1 1 2 2 43 LEU H B 143 . H 1 1
1202 1 2 2 2 43 LEU HB3 B 143 . HB3 1 1
1202 1 2 2 2 43 LEU HG B 143 . HG 1 1
1203 1 1 2 2 43 LEU HA B 143 . HA 1 1
1203 1 2 2 2 44 MET H B 144 . H 1 1
1204 1 1 2 2 49 ASP H B 149 . H 1 1
1204 1 2 2 2 50 ILE H B 150 . H 1 1
1205 1 1 2 2 49 ASP HA B 149 . HA 1 1
1205 1 2 2 2 51 GLU H B 151 . H 1 1
1206 1 1 2 2 17 GLU H B 117 . H 1 1
1206 1 2 2 2 17 GLU HB3 B 117 . HB3 1 1
1207 1 1 2 2 24 LYS H B 124 . H 1 1
1207 1 2 2 2 25 LEU H B 125 . H 1 1
1208 1 1 2 2 48 ASP H B 148 . H 1 1
1208 1 2 2 2 49 ASP H B 149 . H 1 1
1209 1 1 2 2 47 PRO HA B 147 . HA 1 1
1209 1 2 2 2 49 ASP H B 149 . H 1 1
1210 1 1 2 2 57 ASP H B 157 . H 1 1
1210 1 2 2 2 57 ASP HB2 B 157 . HB2 1 1
1211 1 1 2 2 20 SER HB3 B 120 . HB3 1 1
1211 1 2 2 2 22 LEU H B 122 . H 1 1
1212 1 1 2 2 49 ASP HA B 149 . HA 1 1
1212 1 2 2 2 52 GLN H B 152 . H 1 1
1213 1 1 2 2 24 LYS H B 124 . H 1 1
1213 1 2 2 2 24 LYS HB2 B 124 . HB2 1 1
1213 1 2 2 2 24 LYS QD B 124 . HD2 1 1
1214 1 1 2 2 54 PHE HB3 B 154 . HB3 1 1
1214 1 2 2 2 55 THR H B 155 . H 1 1
1215 1 1 2 2 25 LEU HA B 125 . HA 1 1
1215 1 2 2 2 26 LEU H B 126 . H 1 1
1216 1 1 2 2 21 ASP H B 121 . H 1 1
1216 1 2 2 2 22 LEU H B 122 . H 1 1
1217 1 1 2 2 35 LEU H B 135 . H 1 1
1217 1 2 2 2 35 LEU QB B 135 . HB2 1 1
1218 1 1 2 2 19 PHE H B 119 . H 1 1
1218 1 2 2 2 19 PHE HB2 B 119 . HB2 1 1
1219 1 1 2 2 48 ASP H B 148 . H 1 1
1219 1 2 2 2 48 ASP HB3 B 148 . HB3 1 1
1220 1 1 2 2 16 GLN H B 116 . H 1 1
1220 1 2 2 2 16 GLN HB2 B 116 . HB2 1 1
1221 1 1 2 2 24 LYS QG B 124 . HG2 1 1
1221 1 2 2 2 25 LEU H B 125 . H 1 1
1222 1 1 2 2 30 ASN HD22 B 130 . HD22 1 1
1222 1 2 2 2 32 LEU HB3 B 132 . HB2 1 1
1222 1 2 2 2 32 LEU HG B 132 . HG 1 1
1223 1 1 2 2 35 LEU H B 135 . H 1 1
1223 1 2 2 2 35 LEU QD B 135 . HD1% 1 1
1224 1 1 2 2 46 SER H B 146 . H 1 1
1224 1 2 2 2 49 ASP H B 149 . H 1 1
1225 1 1 2 2 43 LEU H B 143 . H 1 1
1225 1 2 2 2 43 LEU QD B 143 . HD1% 1 1
1226 1 1 2 2 54 PHE H B 154 . H 1 1
1226 1 2 2 2 54 PHE QD B 154 . HD% 1 1
1227 1 1 2 2 52 GLN QB B 152 . HB2 1 1
1227 1 2 2 2 52 GLN HE21 B 152 . HE21 1 1
1228 1 1 2 2 39 ALA MB B 139 . HB% 1 1
1228 1 2 2 2 40 MET H B 140 . H 1 1
1229 1 1 2 2 48 ASP H B 148 . H 1 1
1229 1 2 2 2 50 ILE H B 150 . H 1 1
1230 1 1 2 2 52 GLN QG B 152 . HG2 1 1
1230 1 2 2 2 53 TRP HE1 B 153 . HE1 1 1
1231 1 1 2 2 57 ASP H B 157 . H 1 1
1231 1 2 2 2 58 PRO QD B 158 . HD2 1 1
1232 1 1 2 2 43 LEU H B 143 . H 1 1
1232 1 2 2 2 43 LEU HA B 143 . HA 1 1
1233 1 1 2 2 42 ASP H B 142 . H 1 1
1233 1 2 2 2 43 LEU MD1 B 143 . HD1% 1 1
1234 1 1 2 2 52 GLN H B 152 . H 1 1
1234 1 2 2 2 52 GLN HA B 152 . HA 1 1
1235 1 1 2 2 50 ILE H B 150 . H 1 1
1235 1 2 2 2 50 ILE HA B 150 . HA 1 1
1236 1 1 2 2 59 GLY H B 159 . H 1 1
1236 1 2 2 2 59 GLY QA B 159 . HA2 1 1
1237 1 1 2 2 40 MET QB B 140 . HB2 1 1
1237 1 2 2 2 41 ASP H B 141 . H 1 1
1238 1 1 2 2 31 VAL H B 131 . H 1 1
1238 1 2 2 2 31 VAL QG B 131 . HG1% 1 1
1239 1 1 2 2 19 PHE H B 119 . H 1 1
1239 1 2 2 2 19 PHE HB3 B 119 . HB3 1 1
1240 1 1 2 2 56 GLU HB2 B 156 . HB2 1 1
1240 1 2 2 2 57 ASP H B 157 . H 1 1
1241 1 1 2 2 55 THR H B 155 . H 1 1
1241 1 2 2 2 56 GLU H B 156 . H 1 1
1242 1 1 2 2 14 LEU HA B 114 . HA 1 1
1242 1 2 2 2 15 SER H B 115 . H 1 1
1243 1 1 2 2 46 SER H B 146 . H 1 1
1243 1 2 2 2 46 SER QB B 146 . HB2 1 1
1244 1 1 2 2 23 TRP H B 123 . H 1 1
1244 1 2 2 2 23 TRP QB B 123 . HB2 1 1
1245 1 1 2 2 25 LEU H B 125 . H 1 1
1245 1 2 2 2 25 LEU HA B 125 . HA 1 1
1246 1 1 2 2 58 PRO HB3 B 158 . HB3 1 1
1246 1 2 2 2 59 GLY H B 159 . H 1 1
1247 1 1 2 2 56 GLU HG2 B 156 . HG2 1 1
1247 1 2 2 2 57 ASP H B 157 . H 1 1
1248 1 1 2 2 45 LEU H B 145 . H 1 1
1248 1 2 2 2 46 SER H B 146 . H 1 1
1249 1 1 2 2 49 ASP H B 149 . H 1 1
1249 1 2 2 2 50 ILE MD B 150 . HD1% 1 1
1249 1 2 2 2 50 ILE MG B 150 . HG2% 1 1
1250 1 1 2 2 44 MET H B 144 . H 1 1
1250 1 2 2 2 44 MET HG3 B 144 . HG3 1 1
1251 1 1 2 2 52 GLN QB B 152 . HB2 1 1
1251 1 2 2 2 53 TRP H B 153 . H 1 1
1252 1 1 2 2 46 SER HB3 B 146 . HB3 1 1
1252 1 2 2 2 48 ASP H B 148 . H 1 1
1253 1 1 2 2 54 PHE HB2 B 154 . HB2 1 1
1253 1 2 2 2 55 THR H B 155 . H 1 1
1254 1 1 2 2 17 GLU H B 117 . H 1 1
1254 1 2 2 2 18 THR H B 118 . H 1 1
1255 1 1 2 2 39 ALA MB B 139 . HB% 1 1
1255 1 2 2 2 41 ASP H B 141 . H 1 1
1256 1 1 2 2 15 SER HA B 115 . HA 1 1
1256 1 2 2 2 16 GLN H B 116 . H 1 1
1257 1 1 2 2 33 SER H B 133 . H 1 1
1257 1 2 2 2 33 SER QB B 133 . HB2 1 1
1258 1 1 2 2 52 GLN HE22 B 152 . HE22 1 1
1258 1 2 2 2 52 GLN QG B 152 . HG2 1 1
1259 1 1 2 2 30 ASN HA B 130 . HA 1 1
1259 1 2 2 2 31 VAL H B 131 . H 1 1
1260 1 1 2 2 52 GLN H B 152 . H 1 1
1260 1 2 2 2 52 GLN QB B 152 . HB2 1 1
1261 1 1 2 2 29 ASN H B 129 . H 1 1
1261 1 2 2 2 29 ASN HB2 B 129 . HB2 1 1
1262 1 1 2 2 57 ASP H B 157 . H 1 1
1262 1 2 2 2 57 ASP HB3 B 157 . HB3 1 1
1263 1 1 2 2 36 PRO HG2 B 136 . HG2 1 1
1263 1 2 2 2 38 GLN H B 138 . H 1 1
1264 1 1 2 2 42 ASP H B 142 . H 1 1
1264 1 2 2 2 43 LEU HG B 143 . HG 1 1
1265 1 1 2 2 58 PRO HA B 158 . HA 1 1
1265 1 2 2 2 59 GLY H B 159 . H 1 1
1266 1 1 2 2 49 ASP QB B 149 . HB2 1 1
1266 1 2 2 2 50 ILE H B 150 . H 1 1
1267 1 1 2 2 17 GLU HB3 B 117 . HB3 1 1
1267 1 2 2 2 18 THR H B 118 . H 1 1
1268 1 1 2 2 45 LEU H B 145 . H 1 1
1268 1 2 2 2 45 LEU QB B 145 . HB2 1 1
1268 1 2 2 2 45 LEU HG B 145 . HG 1 1
1269 1 1 2 2 40 MET HA B 140 . HA 1 1
1269 1 2 2 2 41 ASP H B 141 . H 1 1
1270 1 1 2 2 50 ILE H B 150 . H 1 1
1270 1 2 2 2 50 ILE MD B 150 . HD1% 1 1
1270 1 2 2 2 50 ILE MG B 150 . HG2% 1 1
1271 1 1 2 2 55 THR H B 155 . H 1 1
1271 1 2 2 2 55 THR MG B 155 . HG2% 1 1
1272 1 1 2 2 50 ILE H B 150 . H 1 1
1272 1 2 2 2 51 GLU H B 151 . H 1 1
1273 1 1 2 2 14 LEU H B 114 . H 1 1
1273 1 2 2 2 14 LEU QB B 114 . HB2 1 1
1274 1 1 2 2 41 ASP H B 141 . H 1 1
1274 1 2 2 2 41 ASP QB B 141 . HB2 1 1
1275 1 1 2 2 53 TRP HA B 153 . HA 1 1
1275 1 2 2 2 53 TRP HE1 B 153 . HE1 1 1
1276 1 1 2 2 44 MET HG2 B 144 . HG2 1 1
1276 1 2 2 2 45 LEU H B 145 . H 1 1
1277 1 1 2 2 52 GLN HA B 152 . HA 1 1
1277 1 2 2 2 53 TRP H B 153 . H 1 1
1278 1 1 2 2 35 LEU H B 135 . H 1 1
1278 1 2 2 2 36 PRO HD3 B 136 . HD3 1 1
1279 1 1 2 2 51 GLU H B 151 . H 1 1
1279 1 2 2 2 51 GLU HA B 151 . HA 1 1
1280 1 1 2 2 23 TRP HA B 123 . HA 1 1
1280 1 2 2 2 25 LEU H B 125 . H 1 1
1281 1 1 2 2 53 TRP QB B 153 . HB2 1 1
1281 1 2 2 2 53 TRP HE1 B 153 . HE1 1 1
1282 1 1 2 2 24 LYS HA B 124 . HA 1 1
1282 1 2 2 2 26 LEU H B 126 . H 1 1
1283 1 1 2 2 32 LEU QB B 132 . HB2 1 1
1283 1 1 2 2 32 LEU HG B 132 . HG 1 1
1283 1 2 2 2 33 SER H B 133 . H 1 1
1284 1 1 2 2 39 ALA HA B 139 . HA 1 1
1284 1 2 2 2 40 MET H B 140 . H 1 1
1285 1 1 2 2 50 ILE HA B 150 . HA 1 1
1285 1 2 2 2 51 GLU H B 151 . H 1 1
1286 1 1 2 2 51 GLU H B 151 . H 1 1
1286 1 2 2 2 51 GLU QG B 151 . HG2 1 1
1287 1 1 2 2 32 LEU HA B 132 . HA 1 1
1287 1 2 2 2 33 SER H B 133 . H 1 1
1288 1 1 2 2 55 THR H B 155 . H 1 1
1288 1 2 2 2 55 THR HB B 155 . HB 1 1
1289 1 1 2 2 23 TRP H B 123 . H 1 1
1289 1 2 2 2 24 LYS H B 124 . H 1 1
1290 1 1 2 2 58 PRO QD B 158 . HD2 1 1
1290 1 2 2 2 59 GLY H B 159 . H 1 1
1291 1 1 2 2 27 PRO HA B 127 . HA 1 1
1291 1 2 2 2 28 GLU H B 128 . H 1 1
1292 1 1 2 2 54 PHE HA B 154 . HA 1 1
1292 1 2 2 2 55 THR H B 155 . H 1 1
1293 1 1 2 2 31 VAL H B 131 . H 1 1
1293 1 2 2 2 31 VAL HA B 131 . HA 1 1
1294 1 1 2 2 22 LEU HB2 B 122 . HB2 1 1
1294 1 1 2 2 22 LEU HG B 122 . HG 1 1
1294 1 2 2 2 23 TRP H B 123 . H 1 1
1295 1 1 2 2 56 GLU HB3 B 156 . HB3 1 1
1295 1 2 2 2 57 ASP H B 157 . H 1 1
1296 1 1 2 2 24 LYS H B 124 . H 1 1
1296 1 2 2 2 24 LYS HA B 124 . HA 1 1
1297 1 1 2 2 54 PHE QD B 154 . HD% 1 1
1297 1 2 2 2 55 THR H B 155 . H 1 1
1298 1 1 2 2 26 LEU H B 126 . H 1 1
1298 1 2 2 2 26 LEU QD B 126 . HD1% 1 1
1299 1 1 2 2 26 LEU QB B 126 . HB2 1 1
1299 1 2 2 2 28 GLU H B 128 . H 1 1
1300 1 1 2 2 14 LEU QB B 114 . HB2 1 1
1300 1 2 2 2 15 SER H B 115 . H 1 1
1301 1 1 2 2 38 GLN H B 138 . H 1 1
1301 1 2 2 2 38 GLN HB3 B 138 . HB3 1 1
1301 1 2 2 2 38 GLN HG3 B 138 . HG3 1 1
1302 1 1 2 2 39 ALA MB B 139 . HB% 1 1
1302 1 2 2 2 42 ASP H B 142 . H 1 1
1303 1 1 2 2 22 LEU H B 122 . H 1 1
1303 1 2 2 2 22 LEU QD B 122 . HD1% 1 1
1304 1 1 2 2 47 PRO HB3 B 147 . HB3 1 1
1304 1 2 2 2 48 ASP H B 148 . H 1 1
1305 1 1 2 2 52 GLN QG B 152 . HG2 1 1
1305 1 2 2 2 53 TRP H B 153 . H 1 1
1306 1 1 2 2 28 GLU QB B 128 . HB2 1 1
1306 1 2 2 2 29 ASN HD21 B 129 . HD21 1 1
1307 1 1 2 2 58 PRO QG B 158 . HG2 1 1
1307 1 2 2 2 59 GLY H B 159 . H 1 1
1308 1 1 2 2 22 LEU H B 122 . H 1 1
1308 1 2 2 2 22 LEU HB2 B 122 . HB2 1 1
1308 1 2 2 2 22 LEU HG B 122 . HG 1 1
1309 1 1 2 2 45 LEU HB2 B 145 . HB2 1 1
1309 1 1 2 2 45 LEU HG B 145 . HG 1 1
1309 1 2 2 2 46 SER H B 146 . H 1 1
1310 1 1 2 2 31 VAL H B 131 . H 1 1
1310 1 2 2 2 31 VAL HB B 131 . HB 1 1
1311 1 1 2 2 44 MET QB B 144 . HB2 1 1
1311 1 2 2 2 45 LEU H B 145 . H 1 1
1312 1 1 2 2 40 MET H B 140 . H 1 1
1312 1 2 2 2 40 MET HG2 B 140 . HG2 1 1
1313 1 1 2 2 27 PRO HD2 B 127 . HD3 1 1
1313 1 2 2 2 28 GLU H B 128 . H 1 1
1314 1 1 2 2 47 PRO HB2 B 147 . HB2 1 1
1314 1 2 2 2 48 ASP H B 148 . H 1 1
1315 1 1 2 2 22 LEU H B 122 . H 1 1
1315 1 2 2 2 22 LEU HA B 122 . HA 1 1
1316 1 1 2 2 50 ILE MD B 150 . HD1% 1 1
1316 1 1 2 2 50 ILE MG B 150 . HG2% 1 1
1316 1 2 2 2 53 TRP HE1 B 153 . HE1 1 1
1317 1 1 2 2 21 ASP H B 121 . H 1 1
1317 1 2 2 2 21 ASP QB B 121 . HB2 1 1
1318 1 1 2 2 42 ASP H B 142 . H 1 1
1318 1 2 2 2 43 LEU H B 143 . H 1 1
1319 1 1 2 2 43 LEU H B 143 . H 1 1
1319 1 2 2 2 44 MET QB B 144 . HB2 1 1
1319 1 2 2 2 44 MET ME B 144 . HE% 1 1
1320 1 1 2 2 38 GLN HE21 B 138 . HE21 1 1
1320 1 2 2 2 38 GLN QG B 138 . HG2 1 1
1321 1 1 2 2 22 LEU HB3 B 122 . HB3 1 1
1321 1 2 2 2 23 TRP H B 123 . H 1 1
1322 1 1 2 2 54 PHE H B 154 . H 1 1
1322 1 2 2 2 54 PHE HB3 B 154 . HB3 1 1
1323 1 1 2 2 24 LYS H B 124 . H 1 1
1323 1 2 2 2 24 LYS QG B 124 . HG2 1 1
1324 1 1 2 2 52 GLN QB B 152 . HB2 1 1
1324 1 2 2 2 52 GLN HE22 B 152 . HE22 1 1
1325 1 1 2 2 29 ASN HD22 B 129 . HD22 1 1
1325 1 2 2 2 32 LEU HB3 B 132 . HB2 1 1
1325 1 2 2 2 32 LEU HG B 132 . HG 1 1
1326 1 1 2 2 53 TRP H B 153 . H 1 1
1326 1 2 2 2 53 TRP HA B 153 . HA 1 1
1327 1 1 2 2 49 ASP HB2 B 149 . HB2 1 1
1327 1 2 2 2 50 ILE H B 150 . H 1 1
1328 1 1 2 2 19 PHE HB2 B 119 . HB2 1 1
1328 1 2 2 2 22 LEU MD1 B 122 . HD1% 1 1
1329 1 1 2 2 23 TRP HZ2 B 123 . HZ2 1 1
1329 1 2 2 2 26 LEU MD1 B 126 . HD1% 1 1
1330 1 1 2 2 19 PHE HB3 B 119 . HB3 1 1
1330 1 2 2 2 19 PHE QD B 119 . HD% 1 1
1331 1 1 2 2 23 TRP HZ2 B 123 . HZ2 1 1
1331 1 2 2 2 24 LYS HB2 B 124 . HB2 1 1
1331 1 2 2 2 24 LYS QD B 124 . HD2 1 1
1332 1 1 2 2 23 TRP HE3 B 123 . HE3 1 1
1332 1 2 2 2 24 LYS QG B 124 . HG2 1 1
1333 1 1 2 2 35 LEU MD1 B 135 . HD1% 1 1
1333 1 2 2 2 36 PRO HD3 B 136 . HD3 1 1
1334 1 1 2 2 19 PHE HB2 B 119 . HB2 1 1
1334 1 2 2 2 19 PHE QD B 119 . HD% 1 1
1335 1 1 2 2 50 ILE MG B 150 . HG2% 1 1
1335 1 2 2 2 54 PHE HB3 B 154 . HB3 1 1
1336 1 1 1 1 48 TRP HD1 A 48 . HD1 1 1
1336 1 2 2 2 44 MET ME B 144 . HE% 1 1
1337 1 1 2 2 23 TRP HA B 123 . HA 1 1
1337 1 2 2 2 23 TRP QB B 123 . HB2 1 1
1338 1 1 2 2 50 ILE MD B 150 . HD1% 1 1
1338 1 2 2 2 51 GLU QG B 151 . HG2 1 1
1339 1 1 2 2 55 THR HB B 155 . HB 1 1
1339 1 2 2 2 55 THR MG B 155 . HG2% 1 1
1340 1 1 2 2 59 GLY H B 159 . H 1 1
1340 1 2 2 2 59 GLY HA2 B 159 . HA2 1 1
1341 1 1 2 2 35 LEU H B 135 . H 1 1
1341 1 2 2 2 35 LEU HB2 B 135 . HB2 1 1
1342 1 1 2 2 45 LEU HA B 145 . HA 1 1
1342 1 2 2 2 46 SER H B 146 . H 1 1
1343 1 1 2 2 50 ILE H B 150 . H 1 1
1343 1 2 2 2 50 ILE MD B 150 . HD1% 1 1
1344 1 1 2 2 50 ILE MG B 150 . HG2% 1 1
1344 1 2 2 2 54 PHE QD B 154 . HD% 1 1
1345 1 1 2 2 23 TRP HZ3 B 123 . HZ3 1 1
1345 1 2 2 2 24 LYS HA B 124 . HA 1 1
1346 1 1 2 2 39 ALA HA B 139 . HA 1 1
1346 1 2 2 2 40 MET QB B 140 . HB2 1 1
1346 1 2 2 2 40 MET ME B 140 . HE% 1 1
1347 1 1 2 2 31 VAL QG B 131 . HG1% 1 1
1347 1 2 2 2 33 SER H B 133 . H 1 1
1348 1 1 2 2 50 ILE MD B 150 . HD1% 1 1
1348 1 2 2 2 54 PHE HB2 B 154 . HB2 1 1
1349 1 1 2 2 35 LEU H B 135 . H 1 1
1349 1 2 2 2 35 LEU HG B 135 . HG 1 1
1350 1 1 2 2 28 GLU H B 128 . H 1 1
1350 1 2 2 2 28 GLU HB2 B 128 . HB2 1 1
1351 1 1 2 2 57 ASP HB2 B 157 . HB2 1 1
1351 1 2 2 2 58 PRO QD B 158 . HD2 1 1
1352 1 1 2 2 24 LYS HA B 124 . HA 1 1
1352 1 2 2 2 24 LYS QG B 124 . HG2 1 1
1353 1 1 2 2 44 MET QB B 144 . HB2 1 1
1353 1 1 2 2 44 MET ME B 144 . HE% 1 1
1353 1 2 2 2 44 MET HG3 B 144 . HG3 1 1
1354 1 1 2 2 24 LYS QE B 124 . HE2 1 1
1354 1 2 2 2 24 LYS QG B 124 . HG2 1 1
1355 1 1 2 2 52 GLN QG B 152 . HG2 1 1
1355 1 2 2 2 53 TRP HD1 B 153 . HD1 1 1
1356 1 1 2 2 35 LEU MD1 B 135 . HD1% 1 1
1356 1 2 2 2 36 PRO HD2 B 136 . HD2 1 1
1357 1 1 2 2 50 ILE HA B 150 . HA 1 1
1357 1 2 2 2 53 TRP HD1 B 153 . HD1 1 1
1358 1 1 2 2 48 ASP H B 148 . H 1 1
1358 1 2 2 2 48 ASP HA B 148 . HA 1 1
1359 1 1 2 2 24 LYS HA B 124 . HA 1 1
1359 1 2 2 2 24 LYS QE B 124 . HE2 1 1
1360 1 1 2 2 16 GLN HB2 B 116 . HB2 1 1
1360 1 2 2 2 19 PHE QD B 119 . HD% 1 1
1361 1 1 2 2 28 GLU H B 128 . H 1 1
1361 1 2 2 2 28 GLU HB3 B 128 . HB3 1 1
1362 1 1 2 2 50 ILE HB B 150 . HB 1 1
1362 1 2 2 2 50 ILE MD B 150 . HD1% 1 1
1363 1 1 2 2 23 TRP HE3 B 123 . HE3 1 1
1363 1 2 2 2 26 LEU QD B 126 . HD1% 1 1
1364 1 1 2 2 18 THR HB B 118 . HB 1 1
1364 1 2 2 2 18 THR MG B 118 . HG2% 1 1
1365 1 1 2 2 24 LYS H B 124 . H 1 1
1365 1 2 2 2 24 LYS QD B 124 . HD2 1 1
1366 1 1 2 2 26 LEU H B 126 . H 1 1
1366 1 2 2 2 26 LEU HA B 126 . HA 1 1
1367 1 1 2 2 22 LEU H B 122 . H 1 1
1367 1 2 2 2 22 LEU MD1 B 122 . HD1% 1 1
1368 1 1 2 2 44 MET H B 144 . H 1 1
1368 1 2 2 2 44 MET ME B 144 . HE% 1 1
1369 1 1 2 2 19 PHE HA B 119 . HA 1 1
1369 1 2 2 2 19 PHE HB2 B 119 . HB2 1 1
1370 1 1 2 2 50 ILE H B 150 . H 1 1
1370 1 2 2 2 50 ILE MG B 150 . HG2% 1 1
1371 1 1 2 2 50 ILE HB B 150 . HB 1 1
1371 1 2 2 2 50 ILE HG13 B 150 . HG13 1 1
1372 1 1 2 2 55 THR HA B 155 . HA 1 1
1372 1 2 2 2 56 GLU H B 156 . H 1 1
1373 1 1 2 2 19 PHE HA B 119 . HA 1 1
1373 1 2 2 2 19 PHE QE B 119 . HE% 1 1
1374 1 1 2 2 50 ILE H B 150 . H 1 1
1374 1 2 2 2 50 ILE HG13 B 150 . HG13 1 1
1375 1 1 2 2 23 TRP HA B 123 . HA 1 1
1375 1 2 2 2 23 TRP HB3 B 123 . HB3 1 1
1376 1 1 2 2 22 LEU HB3 B 122 . HB3 1 1
1376 1 2 2 2 23 TRP HA B 123 . HA 1 1
1377 1 1 2 2 32 LEU HA B 132 . HA 1 1
1377 1 2 2 2 32 LEU QD B 132 . HD1% 1 1
1378 1 1 2 2 21 ASP HA B 121 . HA 1 1
1378 1 2 2 2 24 LYS QD B 124 . HD2 1 1
1379 1 1 2 2 43 LEU HA B 143 . HA 1 1
1379 1 2 2 2 43 LEU HB2 B 143 . HB2 1 1
1380 1 1 2 2 19 PHE HA B 119 . HA 1 1
1380 1 2 2 2 22 LEU MD2 B 122 . HD2% 1 1
1381 1 1 2 2 43 LEU MD1 B 143 . HD1% 1 1
1381 1 2 2 2 44 MET ME B 144 . HE% 1 1
1382 1 1 2 2 34 PRO HA B 134 . HA 1 1
1382 1 2 2 2 35 LEU HB3 B 135 . HB3 1 1
1383 1 1 2 2 50 ILE MD B 150 . HD1% 1 1
1383 1 1 2 2 50 ILE MG B 150 . HG2% 1 1
1383 1 2 2 2 54 PHE HB2 B 154 . HB2 1 1
1384 1 1 2 2 48 ASP HB2 B 148 . HB2 1 1
1384 1 2 2 2 49 ASP H B 149 . H 1 1
1385 1 1 2 2 47 PRO HA B 147 . HA 1 1
1385 1 2 2 2 47 PRO QG B 147 . HG2 1 1
1386 1 1 2 2 51 GLU HA B 151 . HA 1 1
1386 1 2 2 2 52 GLN H B 152 . H 1 1
1387 1 1 2 2 24 LYS HB3 B 124 . HB3 1 1
1387 1 2 2 2 24 LYS QG B 124 . HG2 1 1
1388 1 1 2 2 27 PRO HB2 B 127 . HB2 1 1
1388 1 2 2 2 28 GLU H B 128 . H 1 1
1389 1 1 2 2 51 GLU HA B 151 . HA 1 1
1389 1 2 2 2 55 THR MG B 155 . HG2% 1 1
1390 1 1 2 2 47 PRO HA B 147 . HA 1 1
1390 1 2 2 2 50 ILE MD B 150 . HD1% 1 1
1391 1 1 2 2 44 MET HG2 B 144 . HG2 1 1
1391 1 2 2 2 45 LEU QB B 145 . HB2 1 1
1391 1 2 2 2 45 LEU HG B 145 . HG 1 1
1392 1 1 2 2 55 THR HA B 155 . HA 1 1
1392 1 2 2 2 56 GLU HB3 B 156 . HB3 1 1
1393 1 1 2 2 50 ILE MG B 150 . HG2% 1 1
1393 1 2 2 2 53 TRP HE3 B 153 . HE3 1 1
1393 1 2 2 2 53 TRP HZ2 B 153 . HZ2 1 1
1394 1 1 2 2 18 THR HB B 118 . HB 1 1
1394 1 2 2 2 22 LEU HG B 122 . HG 1 1
1395 1 1 2 2 24 LYS HA B 124 . HA 1 1
1395 1 2 2 2 24 LYS QD B 124 . HD2 1 1
1396 1 1 2 2 52 GLN H B 152 . H 1 1
1396 1 2 2 2 52 GLN HB3 B 152 . HB3 1 1
1397 1 1 2 2 23 TRP HA B 123 . HA 1 1
1397 1 2 2 2 23 TRP HD1 B 123 . HD1 1 1
1398 1 1 2 2 44 MET HG3 B 144 . HG3 1 1
1398 1 2 2 2 45 LEU H B 145 . H 1 1
1399 1 1 2 2 20 SER HA B 120 . HA 1 1
1399 1 2 2 2 23 TRP HD1 B 123 . HD1 1 1
1400 1 1 2 2 44 MET HA B 144 . HA 1 1
1400 1 2 2 2 44 MET HG3 B 144 . HG3 1 1
1401 1 1 2 2 30 ASN HB3 B 130 . HB3 1 1
1401 1 2 2 2 32 LEU HA B 132 . HA 1 1
1402 1 1 2 2 59 GLY HA2 B 159 . HA2 1 1
1402 1 2 2 2 60 PRO QD B 160 . HD2 1 1
1403 1 1 2 2 50 ILE MD B 150 . HD1% 1 1
1403 1 2 2 2 51 GLU H B 151 . H 1 1
1404 1 1 2 2 50 ILE HB B 150 . HB 1 1
1404 1 2 2 2 50 ILE MG B 150 . HG2% 1 1
1405 1 1 2 2 24 LYS HB2 B 124 . HB2 1 1
1405 1 2 2 2 24 LYS QE B 124 . HE2 1 1
1406 1 1 2 2 16 GLN HA B 116 . HA 1 1
1406 1 2 2 2 19 PHE QD B 119 . HD% 1 1
1407 1 1 2 2 15 SER HB2 B 115 . HB2 1 1
1407 1 2 2 2 16 GLN H B 116 . H 1 1
1408 1 1 2 2 17 GLU HA B 117 . HA 1 1
1408 1 2 2 2 17 GLU HB3 B 117 . HB3 1 1
1409 1 1 2 2 59 GLY HA2 B 159 . HA2 1 1
1409 1 2 2 2 60 PRO QG B 160 . HG2 1 1
1410 1 1 2 2 58 PRO HA B 158 . HA 1 1
1410 1 2 2 2 58 PRO HB3 B 158 . HB3 1 1
1411 1 1 2 2 23 TRP H B 123 . H 1 1
1411 1 2 2 2 23 TRP HB3 B 123 . HB3 1 1
1412 1 1 2 2 50 ILE MD B 150 . HD1% 1 1
1412 1 1 2 2 50 ILE MG B 150 . HG2% 1 1
1412 1 2 2 2 53 TRP HD1 B 153 . HD1 1 1
1413 1 1 2 2 20 SER HA B 120 . HA 1 1
1413 1 2 2 2 23 TRP QB B 123 . HB2 1 1
1414 1 1 2 2 19 PHE HA B 119 . HA 1 1
1414 1 2 2 2 19 PHE QD B 119 . HD% 1 1
1415 1 1 2 2 24 LYS HA B 124 . HA 1 1
1415 1 2 2 2 24 LYS HB3 B 124 . HB3 1 1
1416 1 1 2 2 47 PRO HB3 B 147 . HB3 1 1
1416 1 2 2 2 49 ASP H B 149 . H 1 1
1417 1 1 2 2 54 PHE HB3 B 154 . HB3 1 1
1417 1 2 2 2 54 PHE QD B 154 . HD% 1 1
1418 1 1 2 2 16 GLN HA B 116 . HA 1 1
1418 1 2 2 2 16 GLN HB2 B 116 . HB2 1 1
1419 1 1 2 2 45 LEU HB2 B 145 . HB2 1 1
1419 1 2 2 2 54 PHE HB3 B 154 . HB3 1 1
1420 1 1 2 2 49 ASP H B 149 . H 1 1
1420 1 2 2 2 49 ASP HB3 B 149 . HB3 1 1
1421 1 1 2 2 45 LEU QD B 145 . HD2% 1 1
1421 1 2 2 2 53 TRP HE3 B 153 . HE3 1 1
1421 1 2 2 2 53 TRP HZ2 B 153 . HZ2 1 1
1422 1 1 2 2 53 TRP QB B 153 . HB2 1 1
1422 1 2 2 2 54 PHE QD B 154 . HD% 1 1
1423 1 1 2 2 47 PRO HA B 147 . HA 1 1
1423 1 2 2 2 50 ILE HB B 150 . HB 1 1
1424 1 1 2 2 47 PRO HA B 147 . HA 1 1
1424 1 2 2 2 47 PRO HB3 B 147 . HB3 1 1
1425 1 1 2 2 54 PHE HA B 154 . HA 1 1
1425 1 2 2 2 55 THR MG B 155 . HG2% 1 1
1426 1 1 2 2 45 LEU HA B 145 . HA 1 1
1426 1 2 2 2 45 LEU QD B 145 . HD1% 1 1
1427 1 1 2 2 24 LYS HB3 B 124 . HB3 1 1
1427 1 2 2 2 24 LYS QE B 124 . HE2 1 1
1428 1 1 2 2 26 LEU H B 126 . H 1 1
1428 1 2 2 2 27 PRO HD2 B 127 . HD3 1 1
1429 1 1 2 2 23 TRP HE3 B 123 . HE3 1 1
1429 1 2 2 2 26 LEU HG B 126 . HG 1 1
1430 1 1 2 2 50 ILE HB B 150 . HB 1 1
1430 1 2 2 2 50 ILE HG12 B 150 . HG12 1 1
1431 1 1 2 2 59 GLY H B 159 . H 1 1
1431 1 2 2 2 59 GLY HA3 B 159 . HA3 1 1
1432 1 1 2 2 50 ILE HB B 150 . HB 1 1
1432 1 2 2 2 50 ILE MD B 150 . HD1% 1 1
1432 1 2 2 2 50 ILE MG B 150 . HG2% 1 1
1433 1 1 2 2 50 ILE HA B 150 . HA 1 1
1433 1 2 2 2 53 TRP QB B 153 . HB2 1 1
1434 1 1 2 2 31 VAL HA B 131 . HA 1 1
1434 1 2 2 2 32 LEU QB B 132 . HB2 1 1
1434 1 2 2 2 32 LEU HG B 132 . HG 1 1
1435 1 1 2 2 20 SER HA B 120 . HA 1 1
1435 1 2 2 2 20 SER HB2 B 120 . HB2 1 1
1436 1 1 2 2 51 GLU QG B 151 . HG2 1 1
1436 1 2 2 2 52 GLN H B 152 . H 1 1
1437 1 1 2 2 21 ASP HA B 121 . HA 1 1
1437 1 2 2 2 24 LYS HB2 B 124 . HB2 1 1
1438 1 1 2 2 26 LEU QD B 126 . HD1% 1 1
1438 1 2 2 2 27 PRO HA B 127 . HA 1 1
1439 1 1 2 2 23 TRP QB B 123 . HB2 1 1
1439 1 2 2 2 23 TRP HE3 B 123 . HE3 1 1
1440 1 1 2 2 50 ILE MD B 150 . HD1% 1 1
1440 1 1 2 2 50 ILE MG B 150 . HG2% 1 1
1440 1 2 2 2 50 ILE HG13 B 150 . HG13 1 1
1441 1 1 2 2 24 LYS H B 124 . H 1 1
1441 1 2 2 2 24 LYS HB3 B 124 . HB3 1 1
1442 1 1 2 2 24 LYS QD B 124 . HD2 1 1
1442 1 2 2 2 24 LYS QG B 124 . HG2 1 1
1443 1 1 2 2 50 ILE HA B 150 . HA 1 1
1443 1 2 2 2 50 ILE HB B 150 . HB 1 1
1444 1 1 2 2 50 ILE HB B 150 . HB 1 1
1444 1 2 2 2 51 GLU H B 151 . H 1 1
1445 1 1 2 2 26 LEU H B 126 . H 1 1
1445 1 2 2 2 26 LEU HG B 126 . HG 1 1
1446 1 1 2 2 50 ILE MD B 150 . HD1% 1 1
1446 1 2 2 2 50 ILE HG12 B 150 . HG12 1 1
1447 1 1 2 2 53 TRP HA B 153 . HA 1 1
1447 1 2 2 2 53 TRP HD1 B 153 . HD1 1 1
1448 1 1 2 2 54 PHE HB2 B 154 . HB2 1 1
1448 1 2 2 2 55 THR MG B 155 . HG2% 1 1
1449 1 1 2 2 24 LYS HA B 124 . HA 1 1
1449 1 2 2 2 26 LEU MD1 B 126 . HD1% 1 1
1450 1 1 2 2 53 TRP HA B 153 . HA 1 1
1450 1 2 2 2 53 TRP HE3 B 153 . HE3 1 1
1451 1 1 2 2 26 LEU H B 126 . H 1 1
1451 1 2 2 2 26 LEU MD2 B 126 . HD2% 1 1
1452 1 1 2 2 21 ASP HA B 121 . HA 1 1
1452 1 2 2 2 24 LYS QE B 124 . HE2 1 1
1453 1 1 2 2 23 TRP H B 123 . H 1 1
1453 1 2 2 2 23 TRP HD1 B 123 . HD1 1 1
1454 1 1 2 2 30 ASN HB3 B 130 . HB3 1 1
1454 1 2 2 2 32 LEU HB2 B 132 . HB3 1 1
1454 1 2 2 2 32 LEU HG B 132 . HG 1 1
1455 1 1 2 2 14 LEU HA B 114 . HA 1 1
1455 1 2 2 2 14 LEU QD B 114 . HD1% 1 1
1456 1 1 2 2 23 TRP HH2 B 123 . HH2 1 1
1456 1 2 2 2 24 LYS QE B 124 . HE2 1 1
1457 1 1 2 2 50 ILE HA B 150 . HA 1 1
1457 1 2 2 2 50 ILE MG B 150 . HG2% 1 1
1458 1 1 2 2 57 ASP HB3 B 157 . HB3 1 1
1458 1 2 2 2 58 PRO QD B 158 . HD2 1 1
1459 1 1 2 2 23 TRP H B 123 . H 1 1
1459 1 2 2 2 24 LYS QG B 124 . HG2 1 1
1460 1 1 2 2 54 PHE HB3 B 154 . HB3 1 1
1460 1 2 2 2 55 THR MG B 155 . HG2% 1 1
1461 1 1 2 2 22 LEU QD B 122 . HD1% 1 1
1461 1 2 2 2 22 LEU HG B 122 . HG 1 1
1462 1 1 2 2 51 GLU HA B 151 . HA 1 1
1462 1 2 2 2 51 GLU HB3 B 151 . HB3 1 1
1463 1 1 2 2 18 THR HA B 118 . HA 1 1
1463 1 2 2 2 18 THR MG B 118 . HG2% 1 1
1464 1 1 2 2 23 TRP HE3 B 123 . HE3 1 1
1464 1 2 2 2 24 LYS HA B 124 . HA 1 1
1465 1 1 2 2 22 LEU HA B 122 . HA 1 1
1465 1 2 2 2 22 LEU MD2 B 122 . HD2% 1 1
1466 1 1 2 2 14 LEU HA B 114 . HA 1 1
1466 1 2 2 2 14 LEU MD2 B 114 . HD2% 1 1
1467 1 1 2 2 50 ILE HA B 150 . HA 1 1
1467 1 2 2 2 50 ILE MD B 150 . HD1% 1 1
1468 1 1 2 2 43 LEU HA B 143 . HA 1 1
1468 1 2 2 2 43 LEU HB2 B 143 . HB2 1 1
1468 1 2 2 2 43 LEU HG B 143 . HG 1 1
1469 1 1 2 2 50 ILE HA B 150 . HA 1 1
1469 1 2 2 2 53 TRP HD1 B 153 . HD1 1 1
1469 1 2 2 2 53 TRP HH2 B 153 . HH2 1 1
1470 1 1 2 2 31 VAL HA B 131 . HA 1 1
1470 1 2 2 2 31 VAL HB B 131 . HB 1 1
1471 1 1 2 2 38 GLN QG B 138 . HG2 1 1
1471 1 2 2 2 39 ALA HA B 139 . HA 1 1
1472 1 1 2 2 48 ASP HA B 148 . HA 1 1
1472 1 2 2 2 48 ASP HB3 B 148 . HB3 1 1
1473 1 1 2 2 25 LEU HA B 125 . HA 1 1
1473 1 2 2 2 25 LEU MD2 B 125 . HD2% 1 1
1474 1 1 2 2 50 ILE MG B 150 . HG2% 1 1
1474 1 2 2 2 51 GLU H B 151 . H 1 1
1475 1 1 2 2 23 TRP HB3 B 123 . HB3 1 1
1475 1 2 2 2 23 TRP HD1 B 123 . HD1 1 1
1476 1 1 2 2 22 LEU HA B 122 . HA 1 1
1476 1 2 2 2 22 LEU HB2 B 122 . HB2 1 1
1477 1 1 2 2 46 SER HA B 146 . HA 1 1
1477 1 2 2 2 46 SER HB3 B 146 . HB3 1 1
1478 1 1 2 2 59 GLY HA2 B 159 . HA2 1 1
1478 1 2 2 2 60 PRO HB3 B 160 . HB3 1 1
1479 1 1 2 2 50 ILE HA B 150 . HA 1 1
1479 1 2 2 2 53 TRP HE3 B 153 . HE3 1 1
1480 1 1 2 2 45 LEU QB B 145 . HB2 1 1
1480 1 2 2 2 50 ILE MD B 150 . HD1% 1 1
1481 1 1 2 2 25 LEU H B 125 . H 1 1
1481 1 2 2 2 25 LEU MD2 B 125 . HD2% 1 1
1482 1 1 2 2 50 ILE MD B 150 . HD1% 1 1
1482 1 1 2 2 50 ILE MG B 150 . HG2% 1 1
1482 1 2 2 2 54 PHE HB3 B 154 . HB3 1 1
1483 1 1 2 2 27 PRO HB3 B 127 . HB3 1 1
1483 1 2 2 2 28 GLU H B 128 . H 1 1
1484 1 1 2 2 25 LEU H B 125 . H 1 1
1484 1 2 2 2 25 LEU HG B 125 . HG 1 1
1485 1 1 2 2 59 GLY HA3 B 159 . HA3 1 1
1485 1 2 2 2 60 PRO QD B 160 . HD2 1 1
1486 1 1 2 2 48 ASP HA B 148 . HA 1 1
1486 1 2 2 2 48 ASP HB2 B 148 . HB2 1 1
1487 1 1 2 2 52 GLN HA B 152 . HA 1 1
1487 1 2 2 2 52 GLN HB2 B 152 . HB2 1 1
1488 1 1 2 2 21 ASP HA B 121 . HA 1 1
1488 1 2 2 2 23 TRP HD1 B 123 . HD1 1 1
1489 1 1 2 2 21 ASP HA B 121 . HA 1 1
1489 1 2 2 2 24 LYS HB3 B 124 . HB3 1 1
1490 1 1 2 2 52 GLN HA B 152 . HA 1 1
1490 1 2 2 2 52 GLN QG B 152 . HG2 1 1
1491 1 1 2 2 53 TRP QB B 153 . HB2 1 1
1491 1 2 2 2 53 TRP HE3 B 153 . HE3 1 1
1492 1 1 2 2 46 SER H B 146 . H 1 1
1492 1 2 2 2 46 SER HB2 B 146 . HB2 1 1
1493 1 1 2 2 50 ILE HG13 B 150 . HG13 1 1
1493 1 2 2 2 50 ILE MG B 150 . HG2% 1 1
1494 1 1 2 2 22 LEU H B 122 . H 1 1
1494 1 2 2 2 22 LEU HB2 B 122 . HB2 1 1
1495 1 1 2 2 47 PRO QG B 147 . HG2 1 1
1495 1 2 2 2 48 ASP H B 148 . H 1 1
1496 1 1 2 2 46 SER H B 146 . H 1 1
1496 1 2 2 2 46 SER HB3 B 146 . HB3 1 1
1497 1 1 2 2 23 TRP HZ3 B 123 . HZ3 1 1
1497 1 2 2 2 26 LEU QD B 126 . HD1% 1 1
1498 1 1 2 2 50 ILE MG B 150 . HG2% 1 1
1498 1 2 2 2 54 PHE HB2 B 154 . HB2 1 1
1499 1 1 2 2 45 LEU HA B 145 . HA 1 1
1499 1 2 2 2 45 LEU HB2 B 145 . HB2 1 1
1499 1 2 2 2 45 LEU HG B 145 . HG 1 1
1500 1 1 2 2 44 MET HA B 144 . HA 1 1
1500 1 2 2 2 45 LEU H B 145 . H 1 1
1501 1 1 2 2 47 PRO HA B 147 . HA 1 1
1501 1 2 2 2 50 ILE HG12 B 150 . HG12 1 1
1502 1 1 2 2 45 LEU QD B 145 . HD1% 1 1
1502 1 2 2 2 54 PHE QD B 154 . HD% 1 1
1503 1 1 1 1 18 PHE QE A 18 . HE% 1 1
1503 1 2 2 2 44 MET ME B 144 . HE% 1 1
1504 1 1 2 2 50 ILE MD B 150 . HD1% 1 1
1504 1 1 2 2 50 ILE MG B 150 . HG2% 1 1
1504 1 2 2 2 51 GLU QG B 151 . HG2 1 1
1505 1 1 2 2 22 LEU H B 122 . H 1 1
1505 1 2 2 2 22 LEU HG B 122 . HG 1 1
1506 1 1 2 2 52 GLN H B 152 . H 1 1
1506 1 2 2 2 52 GLN QG B 152 . HG2 1 1
1507 1 1 2 2 22 LEU HA B 122 . HA 1 1
1507 1 2 2 2 22 LEU HB3 B 122 . HB3 1 1
1508 1 1 2 2 23 TRP HE3 B 123 . HE3 1 1
1508 1 2 2 2 26 LEU MD1 B 126 . HD1% 1 1
1509 1 1 2 2 45 LEU QD B 145 . HD2% 1 1
1509 1 2 2 2 46 SER H B 146 . H 1 1
1510 1 1 2 2 19 PHE QD B 119 . HD% 1 1
1510 1 2 2 2 22 LEU MD2 B 122 . HD2% 1 1
1511 1 1 2 2 50 ILE HG13 B 150 . HG13 1 1
1511 1 2 2 2 54 PHE QD B 154 . HD% 1 1
1512 1 1 2 2 55 THR HA B 155 . HA 1 1
1512 1 2 2 2 55 THR MG B 155 . HG2% 1 1
1513 1 1 2 2 50 ILE H B 150 . H 1 1
1513 1 2 2 2 50 ILE HB B 150 . HB 1 1
1514 1 1 2 2 19 PHE QD B 119 . HD% 1 1
1514 1 2 2 2 22 LEU HG B 122 . HG 1 1
1515 1 1 2 2 23 TRP HZ2 B 123 . HZ2 1 1
1515 1 2 2 2 24 LYS QE B 124 . HE2 1 1
1516 1 1 2 2 43 LEU H B 143 . H 1 1
1516 1 2 2 2 43 LEU MD2 B 143 . HD2% 1 1
1517 1 1 2 2 50 ILE MD B 150 . HD1% 1 1
1517 1 1 2 2 50 ILE MG B 150 . HG2% 1 1
1517 1 2 2 2 53 TRP HZ2 B 153 . HZ2 1 1
1518 1 1 2 2 24 LYS QD B 124 . HD2 1 1
1518 1 2 2 2 24 LYS QE B 124 . HE2 1 1
1519 1 1 2 2 50 ILE MG B 150 . HG2% 1 1
1519 1 2 2 2 51 GLU HA B 151 . HA 1 1
1520 1 1 2 2 22 LEU H B 122 . H 1 1
1520 1 2 2 2 22 LEU MD2 B 122 . HD2% 1 1
1521 1 1 2 2 51 GLU H B 151 . H 1 1
1521 1 2 2 2 51 GLU HB3 B 151 . HB3 1 1
1522 1 1 2 2 54 PHE HA B 154 . HA 1 1
1522 1 2 2 2 54 PHE HB2 B 154 . HB2 1 1
1523 1 1 2 2 28 GLU HA B 128 . HA 1 1
1523 1 2 2 2 28 GLU QB B 128 . HB2 1 1
1524 1 1 2 2 23 TRP HA B 123 . HA 1 1
1524 1 2 2 2 23 TRP HE3 B 123 . HE3 1 1
1525 1 1 2 2 14 LEU MD1 B 114 . HD1% 1 1
1525 1 2 2 2 19 PHE QR B 119 . HD% 1 1
1526 1 1 2 2 49 ASP HB3 B 149 . HB3 1 1
1526 1 2 2 2 50 ILE H B 150 . H 1 1
1527 1 1 2 2 52 GLN HA B 152 . HA 1 1
1527 1 2 2 2 52 GLN QB B 152 . HB2 1 1
1528 1 1 2 2 56 GLU HA B 156 . HA 1 1
1528 1 2 2 2 57 ASP HB2 B 157 . HB2 1 1
1529 1 1 2 2 19 PHE HA B 119 . HA 1 1
1529 1 2 2 2 22 LEU MD1 B 122 . HD1% 1 1
1530 1 1 2 2 54 PHE HA B 154 . HA 1 1
1530 1 2 2 2 54 PHE QD B 154 . HD% 1 1
1531 1 1 2 2 20 SER HA B 120 . HA 1 1
1531 1 2 2 2 20 SER HB3 B 120 . HB3 1 1
1532 1 1 2 2 59 GLY QA B 159 . HA2 1 1
1532 1 2 2 2 60 PRO HD2 B 160 . HD2 1 1
1533 1 1 1 1 41 SER HA A 41 . HA 1 1
1533 1 1 1 1 41 SER QB A 41 . HB2 1 1
1533 1 2 2 2 44 MET QB B 144 . HB2 1 1
1534 1 1 2 2 54 PHE QD B 154 . HD% 1 1
1534 1 2 2 2 55 THR MG B 155 . HG2% 1 1
1535 1 1 2 2 52 GLN QB B 152 . HB2 1 1
1535 1 2 2 2 53 TRP HD1 B 153 . HD1 1 1
1536 1 1 2 2 23 TRP HZ3 B 123 . HZ3 1 1
1536 1 2 2 2 26 LEU MD1 B 126 . HD1% 1 1
1537 1 1 2 2 55 THR HA B 155 . HA 1 1
1537 1 2 2 2 56 GLU QG B 156 . HG2 1 1
1538 1 1 2 2 20 SER HA B 120 . HA 1 1
1538 1 2 2 2 22 LEU H B 122 . H 1 1
1539 1 1 2 2 60 PRO HD2 B 160 . HD2 1 1
1539 1 2 2 2 60 PRO QG B 160 . HG2 1 1
1540 1 1 2 2 44 MET H B 144 . H 1 1
1540 1 2 2 2 44 MET HG2 B 144 . HG2 1 1
1541 1 1 2 2 43 LEU HA B 143 . HA 1 1
1541 1 2 2 2 43 LEU MD2 B 143 . HD2% 1 1
1542 1 1 2 2 30 ASN HB2 B 130 . HB2 1 1
1542 1 2 2 2 32 LEU HB2 B 132 . HB3 1 1
1542 1 2 2 2 32 LEU HG B 132 . HG 1 1
1543 1 1 2 2 21 ASP HA B 121 . HA 1 1
1543 1 2 2 2 24 LYS HB2 B 124 . HB2 1 1
1543 1 2 2 2 24 LYS QD B 124 . HD2 1 1
1544 1 1 2 2 35 LEU HA B 135 . HA 1 1
1544 1 2 2 2 35 LEU MD1 B 135 . HD1% 1 1
1545 1 1 2 2 31 VAL HA B 131 . HA 1 1
1545 1 2 2 2 31 VAL QG B 131 . HG1% 1 1
1546 1 1 2 2 19 PHE HA B 119 . HA 1 1
1546 1 2 2 2 19 PHE HB3 B 119 . HB3 1 1
1547 1 1 2 2 21 ASP QB B 121 . HB2 1 1
1547 1 2 2 2 24 LYS QG B 124 . HG2 1 1
1548 1 1 2 2 22 LEU HA B 122 . HA 1 1
1548 1 2 2 2 22 LEU HG B 122 . HG 1 1
1549 1 1 2 2 40 MET QB B 140 . HB2 1 1
1549 1 2 2 2 40 MET HG3 B 140 . HG3 1 1
1550 1 1 2 2 32 LEU HA B 132 . HA 1 1
1550 1 2 2 2 32 LEU QB B 132 . HB2 1 1
1550 1 2 2 2 32 LEU HG B 132 . HG 1 1
1551 1 1 2 2 22 LEU HB3 B 122 . HB3 1 1
1551 1 2 2 2 22 LEU QD B 122 . HD1% 1 1
1552 1 1 2 2 40 MET QB B 140 . HB3 1 1
1552 1 1 2 2 40 MET ME B 140 . HE% 1 1
1552 1 2 2 2 40 MET HG3 B 140 . HG3 1 1
1553 1 1 2 2 50 ILE HB B 150 . HB 1 1
1553 1 2 2 2 53 TRP HZ2 B 153 . HZ2 1 1
1554 1 1 2 2 23 TRP HZ2 B 123 . HZ2 1 1
1554 1 2 2 2 26 LEU QD B 126 . HD1% 1 1
1555 1 1 2 2 23 TRP QB B 123 . HB2 1 1
1555 1 2 2 2 23 TRP HD1 B 123 . HD1 1 1
1556 1 1 2 2 20 SER HA B 120 . HA 1 1
1556 1 2 2 2 23 TRP HB3 B 123 . HB3 1 1
1557 1 1 2 2 47 PRO HA B 147 . HA 1 1
1557 1 2 2 2 50 ILE HG13 B 150 . HG13 1 1
1558 2 1 2 2 24 LYS HB2 B 124 . HB2 1 1
1558 2 1 2 2 24 LYS HD3 B 124 . HD3 1 1
1558 2 2 2 2 24 LYS QG B 124 . HG2 1 1
1558 3 1 2 2 24 LYS HD2 B 124 . HD2 1 1
1558 3 2 2 2 24 LYS HG2 B 124 . HG2 1 1
1559 1 1 2 2 43 LEU HA B 143 . HA 1 1
1559 1 2 2 2 43 LEU HB3 B 143 . HB3 1 1
1560 1 1 2 2 50 ILE MD B 150 . HD1% 1 1
1560 1 2 2 2 53 TRP HE3 B 153 . HE3 1 1
1560 1 2 2 2 53 TRP HZ2 B 153 . HZ2 1 1
1561 1 1 2 2 40 MET H B 140 . H 1 1
1561 1 2 2 2 40 MET QB B 140 . HB2 1 1
1562 1 1 2 2 54 PHE HB2 B 154 . HB2 1 1
1562 1 2 2 2 54 PHE QD B 154 . HD% 1 1
1563 1 1 2 2 28 GLU HA B 128 . HA 1 1
1563 1 2 2 2 28 GLU QG B 128 . HG2 1 1
1564 1 1 1 1 12 MET ME A 12 . HE% 1 1
1564 1 2 2 2 44 MET HG2 B 144 . HG2 1 1
1565 1 1 2 2 50 ILE HA B 150 . HA 1 1
1565 1 2 2 2 51 GLU HB2 B 151 . HB2 1 1
1566 1 1 2 2 33 SER H B 133 . H 1 1
1566 1 2 2 2 33 SER HB2 B 133 . HB2 1 1
1567 1 1 2 2 35 LEU HA B 135 . HA 1 1
1567 1 2 2 2 36 PRO HD2 B 136 . HD2 1 1
1568 1 1 2 2 24 LYS H B 124 . H 1 1
1568 1 2 2 2 24 LYS HB2 B 124 . HB2 1 1
1569 1 1 2 2 52 GLN QB B 152 . HB2 1 1
1569 1 2 2 2 52 GLN QG B 152 . HG2 1 1
1570 1 1 2 2 23 TRP HD1 B 123 . HD1 1 1
1570 1 2 2 2 24 LYS QG B 124 . HG2 1 1
1571 1 1 2 2 50 ILE HA B 150 . HA 1 1
1571 1 2 2 2 50 ILE HG12 B 150 . HG12 1 1
1572 1 1 2 2 21 ASP QB B 121 . HB2 1 1
1572 1 2 2 2 22 LEU H B 122 . H 1 1
1573 1 1 2 2 50 ILE MD B 150 . HD1% 1 1
1573 1 2 2 2 50 ILE HG13 B 150 . HG13 1 1
1574 1 1 2 2 35 LEU QD B 135 . HD1% 1 1
1574 1 2 2 2 36 PRO HD2 B 136 . HD2 1 1
1575 1 1 2 2 28 GLU H B 128 . H 1 1
1575 1 2 2 2 28 GLU QG B 128 . HG2 1 1
1576 1 1 2 2 59 GLY HA3 B 159 . HA3 1 1
1576 1 2 2 2 60 PRO QG B 160 . HG2 1 1
1577 1 1 2 2 51 GLU HA B 151 . HA 1 1
1577 1 2 2 2 51 GLU QG B 151 . HG2 1 1
1578 1 1 2 2 24 LYS HA B 124 . HA 1 1
1578 1 2 2 2 24 LYS HB2 B 124 . HB2 1 1
1579 1 1 2 2 50 ILE MD B 150 . HD1% 1 1
1579 1 1 2 2 50 ILE MG B 150 . HG2% 1 1
1579 1 2 2 2 51 GLU HA B 151 . HA 1 1
1580 1 1 2 2 52 GLN HA B 152 . HA 1 1
1580 1 2 2 2 52 GLN HB3 B 152 . HB3 1 1
1581 1 1 2 2 25 LEU HA B 125 . HA 1 1
1581 1 2 2 2 25 LEU QB B 125 . HB2 1 1
1581 1 2 2 2 25 LEU HG B 125 . HG 1 1
1582 1 1 2 2 53 TRP QB B 153 . HB2 1 1
1582 1 2 2 2 53 TRP HD1 B 153 . HD1 1 1
1583 1 1 2 2 47 PRO HA B 147 . HA 1 1
1583 1 2 2 2 50 ILE MG B 150 . HG2% 1 1
1584 1 1 2 2 19 PHE QD B 119 . HD% 1 1
1584 1 2 2 2 22 LEU MD1 B 122 . HD1% 1 1
1585 1 1 2 2 24 LYS HB2 B 124 . HB2 1 1
1585 1 2 2 2 24 LYS QG B 124 . HG2 1 1
1586 1 1 2 2 50 ILE HA B 150 . HA 1 1
1586 1 2 2 2 50 ILE HG13 B 150 . HG13 1 1
1587 1 1 2 2 14 LEU HA B 114 . HA 1 1
1587 1 2 2 2 14 LEU QB B 114 . HB2 1 1
1588 1 1 2 2 51 GLU HA B 151 . HA 1 1
1588 1 2 2 2 54 PHE QD B 154 . HD% 1 1
1589 1 1 2 2 39 ALA MB B 139 . HB% 1 1
1589 1 2 2 2 40 MET HG2 B 140 . HG2 1 1
1590 1 1 2 2 21 ASP QB B 121 . HB2 1 1
1590 1 2 2 2 24 LYS HD2 B 124 . HD2 1 1
1591 1 1 2 2 19 PHE QD B 119 . HD% 1 1
1591 1 2 2 2 22 LEU HB2 B 122 . HB2 1 1
1592 1 1 2 2 26 LEU H B 126 . H 1 1
1592 1 2 2 2 27 PRO HD3 B 127 . HD2 1 1
1593 1 1 2 2 21 ASP HA B 121 . HA 1 1
1593 1 2 2 2 24 LYS QG B 124 . HG2 1 1
1594 1 1 2 2 45 LEU H B 145 . H 1 1
1594 1 2 2 2 45 LEU QD B 145 . HD2% 1 1
1595 1 1 2 2 50 ILE HA B 150 . HA 1 1
1595 1 2 2 2 54 PHE QD B 154 . HD% 1 1
1596 1 1 2 2 48 ASP HA B 148 . HA 1 1
1596 1 2 2 2 49 ASP H B 149 . H 1 1
1597 1 1 2 2 50 ILE H B 150 . H 1 1
1597 1 2 2 2 50 ILE HG12 B 150 . HG12 1 1
1598 1 1 2 2 31 VAL HA B 131 . HA 1 1
1598 1 2 2 2 32 LEU H B 132 . H 1 1
1599 2 1 1 1 70 TYR HA A 70 . HA 1 1
1599 2 2 1 1 71 GLU H A 71 . H 1 1
1599 3 1 1 1 70 TYR HA A 70 . HA 1 1
1599 3 1 1 1 73 GLU HA A 73 . HA 1 1
1599 3 2 1 1 74 MET H A 74 . H 1 1
1600 1 1 1 1 18 PHE QE A 18 . HE% 1 1
1600 1 1 1 1 50 THR H A 50 . H 1 1
1600 1 2 1 1 48 TRP H A 48 . H 1 1
1601 2 1 1 1 2 LYS H A 2 . H 1 1
1601 2 2 1 1 2 LYS HA A 2 . HA 1 1
1601 3 1 1 1 6 LYS H A 6 . H 1 1
1601 3 2 1 1 6 LYS HA A 6 . HA 1 1
1602 1 1 1 1 24 GLU HB3 A 24 . HB3 1 1
1602 1 1 1 1 24 GLU HG2 A 24 . HG2 1 1
1602 1 1 1 1 25 GLU HG2 A 25 . HG2 1 1
1602 1 2 1 1 25 GLU H A 25 . H 1 1
1603 1 1 1 1 40 PHE HA A 40 . HA 1 1
1603 1 1 1 1 42 LYS HA A 42 . HA 1 1
1603 1 1 1 1 43 LYS HA A 43 . HA 1 1
1603 1 2 1 1 43 LYS H A 43 . H 1 1
1604 1 1 1 1 24 GLU HB2 A 24 . HB2 1 1
1604 1 1 1 1 25 GLU HB3 A 25 . HB3 1 1
1604 1 2 1 1 25 GLU H A 25 . H 1 1
1605 1 1 1 1 13 SER HB2 A 13 . HB2 1 1
1605 1 1 1 1 14 SER HB2 A 14 . HB2 1 1
1605 1 2 1 1 14 SER H A 14 . H 1 1
1606 1 1 1 1 13 SER HB2 A 13 . HB2 1 1
1606 1 1 1 1 14 SER QB A 14 . HB2 1 1
1606 1 2 1 1 15 TYR H A 15 . H 1 1
1607 1 1 1 1 67 LYS H A 67 . H 1 1
1607 1 2 1 1 67 LYS QG A 67 . HG2 1 1
1607 1 2 1 1 68 ALA MB A 68 . HB% 1 1
1608 2 1 1 1 60 GLU H A 60 . H 1 1
1608 2 2 1 1 60 GLU HB3 A 60 . HB3 1 1
1608 3 1 1 1 80 PRO HB2 A 80 . HB2 1 1
1608 3 2 1 1 81 LYS H A 81 . H 1 1
1609 1 1 1 1 39 GLU H A 39 . H 1 1
1609 1 1 1 1 43 LYS H A 43 . H 1 1
1609 1 2 1 1 41 SER H A 41 . H 1 1
1610 1 1 1 1 24 GLU HB2 A 24 . HB2 1 1
1610 1 1 1 1 25 GLU HB3 A 25 . HB3 1 1
1610 1 2 1 1 28 LYS H A 28 . H 1 1
1611 2 1 1 1 4 ASP HA A 4 . HA 1 1
1611 2 2 1 1 6 LYS H A 6 . H 1 1
1611 3 1 1 1 66 ASP H A 66 . H 1 1
1611 3 2 1 1 66 ASP HA A 66 . HA 1 1
1612 2 1 1 1 22 CYS HA A 22 . HA 1 1
1612 2 2 1 1 23 ARG H A 23 . H 1 1
1612 3 1 1 1 52 SER HB3 A 52 . HB3 1 1
1612 3 1 1 1 54 LYS HA A 54 . HA 1 1
1612 3 2 1 1 53 ALA H A 53 . H 1 1
1613 1 1 1 1 14 SER QB A 14 . HB2 1 1
1613 1 1 1 1 64 LYS HA A 64 . HA 1 1
1613 1 2 1 1 63 ALA H A 63 . H 1 1
1614 1 1 1 1 46 GLU QB A 46 . HB2 1 1
1614 1 1 1 1 47 ARG HB2 A 47 . HB2 1 1
1614 1 2 1 1 47 ARG H A 47 . H 1 1
1615 1 1 1 1 55 GLU HA A 55 . HA 1 1
1615 1 1 1 1 56 LYS HA A 56 . HA 1 1
1615 1 2 1 1 56 LYS H A 56 . H 1 1
1616 1 1 1 1 18 PHE HB2 A 18 . HB2 1 1
1616 1 1 1 1 20 GLN QB A 20 . HB2 1 1
1616 1 2 1 1 19 VAL H A 19 . H 1 1
1617 1 1 1 1 46 GLU H A 46 . H 1 1
1617 1 1 1 1 47 ARG H A 47 . H 1 1
1617 1 2 1 1 49 LYS H A 49 . H 1 1
1618 1 1 1 1 53 ALA MB A 53 . HB% 1 1
1618 1 1 1 1 54 LYS QG A 54 . HG2 1 1
1618 1 2 1 1 55 GLU H A 55 . H 1 1
1619 1 1 1 1 42 LYS HB3 A 42 . HB3 1 1
1619 1 1 1 1 43 LYS QB A 43 . HB2 1 1
1619 1 2 1 1 43 LYS H A 43 . H 1 1
1620 2 1 1 1 46 GLU H A 46 . H 1 1
1620 2 2 1 1 46 GLU HG2 A 46 . HG3 1 1
1620 3 1 1 1 69 ARG H A 69 . H 1 1
1620 3 2 1 1 69 ARG HB3 A 69 . HB3 1 1
1621 1 1 1 1 61 ASP HA A 61 . HA 1 1
1621 1 1 1 1 63 ALA HA A 63 . HA 1 1
1621 1 2 1 1 64 LYS H A 64 . H 1 1
1622 1 1 1 1 75 LYS H A 75 . H 1 1
1622 1 1 1 1 77 TYR H A 77 . H 1 1
1622 1 2 1 1 76 THR H A 76 . H 1 1
1623 1 1 1 1 27 LYS QG A 27 . HG2 1 1
1623 1 1 1 1 28 LYS HG3 A 28 . HG3 1 1
1623 1 2 1 1 28 LYS H A 28 . H 1 1
1624 1 1 1 1 74 MET HA A 74 . HA 1 1
1624 1 1 1 1 76 THR HA A 76 . HA 1 1
1624 1 2 1 1 75 LYS H A 75 . H 1 1
1625 1 1 1 1 28 LYS H A 28 . H 1 1
1625 1 2 1 1 28 LYS QE A 28 . HE2 1 1
1625 1 2 1 1 29 LYS HE2 A 29 . HE2 1 1
1626 1 1 1 1 21 THR MG A 21 . HG2% 1 1
1626 1 1 1 1 27 LYS QG A 27 . HG2 1 1
1626 1 2 1 1 24 GLU H A 24 . H 1 1
1627 1 1 1 1 38 SER H A 38 . H 1 1
1627 1 1 1 1 40 PHE H A 40 . H 1 1
1627 1 2 1 1 39 GLU H A 39 . H 1 1
1628 1 1 1 1 71 GLU HB3 A 71 . HB2 1 1
1628 1 1 1 1 72 ARG QB A 72 . HB2 1 1
1628 1 2 1 1 72 ARG H A 72 . H 1 1
1629 1 1 1 1 19 VAL QG A 19 . HG1% 1 1
1629 1 1 2 2 45 LEU QD B 145 . HD1% 1 1
1629 1 2 1 1 20 GLN H A 20 . H 1 1
1630 1 1 1 1 48 TRP HA A 48 . HA 1 1
1630 1 1 1 1 50 THR HA A 50 . HA 1 1
1630 1 2 1 1 49 LYS H A 49 . H 1 1
1631 2 1 1 1 64 LYS H A 64 . H 1 1
1631 2 2 1 1 64 LYS HA A 64 . HA 1 1
1631 3 1 1 1 69 ARG HA A 69 . HA 1 1
1631 3 2 1 1 70 TYR H A 70 . H 1 1
1632 1 1 1 1 48 TRP HA A 48 . HA 1 1
1632 1 1 1 1 50 THR HA A 50 . HA 1 1
1632 1 2 1 1 51 MET H A 51 . H 1 1
1633 1 1 1 1 40 PHE H A 40 . H 1 1
1633 1 1 1 1 41 SER H A 41 . H 1 1
1633 1 2 1 1 43 LYS H A 43 . H 1 1
1634 1 1 1 1 44 CYS HA A 44 . HA 1 1
1634 1 1 1 1 46 GLU HA A 46 . HA 1 1
1634 1 1 1 1 47 ARG HA A 47 . HA 1 1
1634 1 2 1 1 47 ARG H A 47 . H 1 1
1635 1 1 1 1 47 ARG HA A 47 . HA 1 1
1635 1 1 1 1 51 MET HA A 51 . HA 1 1
1635 1 2 1 1 50 THR H A 50 . H 1 1
1636 1 1 1 1 8 PRO QG A 8 . HG2 1 1
1636 1 1 1 1 9 ARG HG3 A 9 . HG3 1 1
1636 1 2 1 1 9 ARG H A 9 . H 1 1
1637 1 1 1 1 13 SER HB2 A 13 . HB2 1 1
1637 1 1 1 1 14 SER HB2 A 14 . HB2 1 1
1637 1 1 1 1 17 PHE HA A 17 . HA 1 1
1637 1 2 1 1 16 ALA H A 16 . H 1 1
1638 1 1 1 1 25 GLU H A 25 . H 1 1
1638 1 2 1 1 27 LYS QB A 27 . HB2 1 1
1638 1 2 1 1 28 LYS HB2 A 28 . HB3 1 1
1639 2 1 1 1 40 PHE H A 40 . H 1 1
1639 2 2 1 1 40 PHE HB2 A 40 . HB2 1 1
1639 3 1 1 1 61 ASP H A 61 . H 1 1
1639 3 2 1 1 61 ASP HB3 A 61 . HB3 1 1
1640 2 1 1 1 6 LYS H A 6 . H 1 1
1640 2 2 1 1 7 LYS H A 7 . H 1 1
1640 3 1 1 1 65 ALA H A 65 . H 1 1
1640 3 2 1 1 66 ASP H A 66 . H 1 1
1641 1 1 1 1 19 VAL HB A 19 . HB 1 1
1641 1 1 1 1 43 LYS QB A 43 . HB2 1 1
1641 1 2 1 1 45 SER H A 45 . H 1 1
1642 1 1 1 1 63 ALA MB A 63 . HB% 1 1
1642 1 1 1 1 64 LYS HG2 A 64 . HG2 1 1
1642 1 2 1 1 64 LYS H A 64 . H 1 1
1643 1 1 1 1 44 CYS H A 44 . H 1 1
1643 1 1 1 1 46 GLU H A 46 . H 1 1
1643 1 2 1 1 45 SER H A 45 . H 1 1
1644 1 1 1 1 30 HIS HB2 A 30 . HB2 1 1
1644 1 1 1 1 32 ASP HB2 A 32 . HB2 1 1
1644 1 2 1 1 33 ALA H A 33 . H 1 1
1645 1 1 1 1 57 GLY HA3 A 57 . HA3 1 1
1645 1 1 1 1 58 LYS HA A 58 . HA 1 1
1645 1 2 1 1 58 LYS H A 58 . H 1 1
1646 1 1 1 1 44 CYS HA A 44 . HA 1 1
1646 1 1 1 1 46 GLU HA A 46 . HA 1 1
1646 1 1 1 1 49 LYS HA A 49 . HA 1 1
1646 1 2 1 1 48 TRP H A 48 . H 1 1
1647 1 1 1 1 74 MET H A 74 . H 1 1
1647 1 2 1 1 74 MET ME A 74 . HE% 1 1
1647 1 2 1 1 74 MET QG A 74 . HG2 1 1
1647 1 2 1 1 75 LYS HB2 A 75 . HB2 1 1
1648 1 1 1 1 12 MET HB2 A 12 . HB2 1 1
1648 1 1 2 2 45 LEU HB2 B 145 . HB2 1 1
1648 1 2 1 1 20 GLN HE22 A 20 . HE21 1 1
1649 1 1 1 1 11 LYS QB A 11 . HB2 1 1
1649 1 1 1 1 12 MET HB2 A 12 . HB2 1 1
1649 1 2 1 1 12 MET H A 12 . H 1 1
1650 1 1 1 1 63 ALA H A 63 . H 1 1
1650 1 1 1 1 65 ALA H A 65 . H 1 1
1650 1 2 1 1 64 LYS H A 64 . H 1 1
1651 1 1 1 1 24 GLU HG3 A 24 . HG3 1 1
1651 1 1 1 1 25 GLU HG3 A 25 . HG3 1 1
1651 1 2 1 1 25 GLU H A 25 . H 1 1
1652 1 1 1 1 46 GLU HA A 46 . HA 1 1
1652 1 1 1 1 49 LYS HA A 49 . HA 1 1
1652 1 2 1 1 49 LYS H A 49 . H 1 1
1653 1 1 1 1 14 SER HB2 A 14 . HB2 1 1
1653 1 1 1 1 17 PHE HA A 17 . HA 1 1
1653 1 1 1 1 59 PHE HB2 A 59 . HB3 1 1
1653 1 2 1 1 18 PHE H A 18 . H 1 1
1654 1 1 1 1 60 GLU HA A 60 . HA 1 1
1654 1 1 1 1 63 ALA HA A 63 . HA 1 1
1654 1 2 1 1 63 ALA H A 63 . H 1 1
1655 1 1 1 1 55 GLU H A 55 . H 1 1
1655 1 2 1 1 57 GLY H A 57 . H 1 1
1655 1 2 1 1 58 LYS H A 58 . H 1 1
1656 2 1 1 1 45 SER QB A 45 . HB2 1 1
1656 2 1 1 1 46 GLU HA A 46 . HA 1 1
1656 2 2 1 1 46 GLU H A 46 . H 1 1
1656 3 1 1 1 69 ARG H A 69 . H 1 1
1656 3 2 1 1 69 ARG HA A 69 . HA 1 1
1657 1 1 1 1 60 GLU H A 60 . H 1 1
1657 1 2 1 1 60 GLU QG A 60 . HG2 1 1
1657 1 2 1 1 61 ASP HB2 A 61 . HB2 1 1
1658 1 1 1 1 13 SER H A 13 . H 1 1
1658 1 1 1 1 20 GLN H A 20 . H 1 1
1658 1 2 1 1 16 ALA MB A 16 . HB% 1 1
1659 1 1 1 1 47 ARG HG3 A 47 . HG3 1 1
1659 1 1 1 1 49 LYS QB A 49 . HB2 1 1
1659 1 2 1 1 48 TRP H A 48 . H 1 1
1660 1 1 1 1 20 GLN HG3 A 20 . HG3 1 1
1660 1 1 1 1 24 GLU HB3 A 24 . HB3 1 1
1660 1 1 1 1 25 GLU HB2 A 25 . HB2 1 1
1660 1 2 1 1 23 ARG H A 23 . H 1 1
1661 1 1 1 1 42 LYS HG2 A 42 . HG3 1 1
1661 1 1 1 1 43 LYS HG3 A 43 . HG3 1 1
1661 1 2 1 1 43 LYS H A 43 . H 1 1
1662 1 1 1 1 80 PRO QG A 80 . HG2 1 1
1662 1 1 1 1 83 GLU HB2 A 83 . HB2 1 1
1662 1 2 1 1 81 LYS H A 81 . H 1 1
1663 1 1 1 1 74 MET ME A 74 . HE% 1 1
1663 1 1 1 1 75 LYS HB2 A 75 . HB2 1 1
1663 1 2 1 1 77 TYR H A 77 . H 1 1
1664 1 1 1 1 52 SER HB3 A 52 . HB3 1 1
1664 1 1 1 1 54 LYS HA A 54 . HA 1 1
1664 1 1 1 1 55 GLU HA A 55 . HA 1 1
1664 1 2 1 1 55 GLU H A 55 . H 1 1
1665 2 1 1 1 39 GLU HA A 39 . HA 1 1
1665 2 1 1 1 40 PHE HA A 40 . HA 1 1
1665 2 2 1 1 40 PHE H A 40 . H 1 1
1665 3 1 1 1 58 LYS HA A 58 . HA 1 1
1665 3 2 1 1 61 ASP H A 61 . H 1 1
1666 1 1 1 1 28 LYS HA A 28 . HA 1 1
1666 1 1 1 1 29 LYS HA A 29 . HA 1 1
1666 1 2 1 1 29 LYS H A 29 . H 1 1
1667 1 1 1 1 48 TRP HE1 A 48 . HE1 1 1
1667 1 2 1 1 49 LYS QB A 49 . HB2 1 1
1667 1 2 1 1 56 LYS QE A 56 . HE3 1 1
1668 1 1 1 1 46 GLU HB3 A 46 . HB3 1 1
1668 1 1 1 1 47 ARG QB A 47 . HB2 1 1
1668 1 2 1 1 47 ARG H A 47 . H 1 1
1669 2 1 1 1 60 GLU H A 60 . H 1 1
1669 2 2 1 1 60 GLU HA A 60 . HA 1 1
1669 3 1 1 1 80 PRO HA A 80 . HA 1 1
1669 3 2 1 1 81 LYS H A 81 . H 1 1
1670 1 1 1 1 45 SER H A 45 . H 1 1
1670 1 2 1 1 46 GLU HB2 A 46 . HB2 1 1
1670 1 2 1 1 47 ARG HB2 A 47 . HB2 1 1
1671 1 1 1 1 12 MET ME A 12 . HE% 1 1
1671 1 2 1 1 13 SER H A 13 . H 1 1
1671 1 2 1 1 20 GLN H A 20 . H 1 1
1672 1 1 1 1 21 THR HA A 21 . HA 1 1
1672 1 1 1 1 22 CYS HA A 22 . HA 1 1
1672 1 2 1 1 22 CYS H A 22 . H 1 1
1673 1 1 1 1 53 ALA MB A 53 . HB% 1 1
1673 1 1 1 1 54 LYS QG A 54 . HG2 1 1
1673 1 2 1 1 54 LYS H A 54 . H 1 1
1674 1 1 1 1 23 ARG HB2 A 23 . HB2 1 1
1674 1 1 1 1 27 LYS HB3 A 27 . HB3 1 1
1674 1 2 1 1 24 GLU H A 24 . H 1 1
1675 1 1 1 1 68 ALA MB A 68 . HB% 1 1
1675 1 1 1 1 69 ARG HG3 A 69 . HG3 1 1
1675 1 2 1 1 69 ARG H A 69 . H 1 1
1676 1 1 1 1 52 SER HB3 A 52 . HB3 1 1
1676 1 1 1 1 54 LYS HA A 54 . HA 1 1
1676 1 2 1 1 53 ALA H A 53 . H 1 1
1677 1 1 1 1 18 PHE H A 18 . H 1 1
1677 1 1 1 1 20 GLN H A 20 . H 1 1
1677 1 2 1 1 19 VAL H A 19 . H 1 1
1678 1 1 1 1 72 ARG QB A 72 . HB2 1 1
1678 1 1 1 1 74 MET QG A 74 . HG2 1 1
1678 1 2 1 1 73 GLU H A 73 . H 1 1
1679 1 1 1 1 24 GLU HA A 24 . HA 1 1
1679 1 1 1 1 25 GLU HA A 25 . HA 1 1
1679 1 2 1 1 25 GLU H A 25 . H 1 1
1680 1 1 1 1 6 LYS H A 6 . H 1 1
1680 1 2 1 1 6 LYS QE A 6 . HE2 1 1
1680 1 2 1 1 7 LYS HE3 A 7 . HE3 1 1
1681 1 1 1 1 35 VAL HA A 35 . HA 1 1
1681 1 1 1 1 37 PHE HA A 37 . HA 1 1
1681 1 1 1 1 40 PHE HA A 40 . HA 1 1
1681 1 2 1 1 36 ASN HD21 A 36 . HD21 1 1
1682 2 1 1 1 64 LYS H A 64 . H 1 1
1682 2 2 1 1 64 LYS QB A 64 . HB2 1 1
1682 3 1 1 1 69 ARG HB2 A 69 . HB2 1 1
1682 3 2 1 1 70 TYR H A 70 . H 1 1
1683 2 1 1 1 21 THR H A 21 . H 1 1
1683 2 2 1 1 22 CYS H A 22 . H 1 1
1683 3 1 1 1 66 ASP H A 66 . H 1 1
1683 3 2 1 1 67 LYS H A 67 . H 1 1
1684 1 1 1 1 26 HIS HE1 A 26 . HE1 1 1
1684 1 1 1 1 33 ALA H A 33 . H 1 1
1684 1 2 1 1 34 SER H A 34 . H 1 1
1685 1 1 1 1 59 PHE HA A 59 . HA 1 1
1685 1 1 1 1 61 ASP HA A 61 . HA 1 1
1685 1 2 1 1 62 MET H A 62 . H 1 1
1686 1 1 1 1 67 LYS HA A 67 . HA 1 1
1686 1 1 1 1 69 ARG HA A 69 . HA 1 1
1686 1 2 1 1 68 ALA H A 68 . H 1 1
1687 1 1 1 1 35 VAL HA A 35 . HA 1 1
1687 1 1 1 1 37 PHE HA A 37 . HA 1 1
1687 1 1 1 1 40 PHE HA A 40 . HA 1 1
1687 1 2 1 1 36 ASN HD22 A 36 . HD22 1 1
1688 1 1 1 1 39 GLU HA A 39 . HA 1 1
1688 1 1 1 1 40 PHE HA A 40 . HA 1 1
1688 1 2 1 1 40 PHE H A 40 . H 1 1
1689 2 1 1 1 2 LYS H A 2 . H 1 1
1689 2 2 1 1 2 LYS QB A 2 . HB2 1 1
1689 3 1 1 1 6 LYS H A 6 . H 1 1
1689 3 2 1 1 6 LYS QB A 6 . HB2 1 1
1690 1 1 1 1 36 ASN HB3 A 36 . HB3 1 1
1690 1 1 1 1 40 PHE HB3 A 40 . HB3 1 1
1690 1 2 1 1 40 PHE H A 40 . H 1 1
1691 1 1 1 1 27 LYS HA A 27 . HA 1 1
1691 1 1 1 1 29 LYS HA A 29 . HA 1 1
1691 1 2 1 1 30 HIS H A 30 . H 1 1
1692 1 1 1 1 65 ALA HA A 65 . HA 1 1
1692 1 1 1 1 68 ALA HA A 68 . HA 1 1
1692 1 2 1 1 67 LYS H A 67 . H 1 1
1693 1 1 1 1 64 LYS H A 64 . H 1 1
1693 1 2 1 1 64 LYS HG3 A 64 . HG3 1 1
1693 1 2 1 1 65 ALA MB A 65 . HB% 1 1
1694 1 1 1 1 37 PHE HA A 37 . HA 1 1
1694 1 1 1 1 40 PHE HA A 40 . HA 1 1
1694 1 1 1 1 42 LYS HA A 42 . HA 1 1
1694 1 2 1 1 41 SER H A 41 . H 1 1
1695 2 1 1 1 40 PHE H A 40 . H 1 1
1695 2 2 1 1 41 SER HA A 41 . HA 1 1
1695 2 2 1 1 41 SER QB A 41 . HB2 1 1
1695 3 1 1 1 61 ASP H A 61 . H 1 1
1695 3 2 1 1 62 MET HA A 62 . HA 1 1
1696 2 1 1 1 13 SER H A 13 . H 1 1
1696 2 2 1 1 13 SER HB2 A 13 . HB2 1 1
1696 3 1 1 1 17 PHE HA A 17 . HA 1 1
1696 3 2 1 1 20 GLN H A 20 . H 1 1
1697 1 1 1 1 61 ASP HB2 A 61 . HB2 1 1
1697 1 1 1 1 62 MET HG2 A 62 . HG2 1 1
1697 1 2 1 1 62 MET H A 62 . H 1 1
1698 1 1 1 1 47 ARG H A 47 . H 1 1
1698 1 2 1 1 47 ARG HD3 A 47 . HD3 1 1
1698 1 2 1 1 48 TRP QB A 48 . HB2 1 1
1699 1 1 1 1 43 LYS HA A 43 . HA 1 1
1699 1 1 1 1 44 CYS HA A 44 . HA 1 1
1699 1 1 1 1 45 SER HB3 A 45 . HB3 1 1
1699 1 2 1 1 44 CYS H A 44 . H 1 1
1700 2 1 1 1 39 GLU HG3 A 39 . HG3 1 1
1700 2 2 1 1 40 PHE H A 40 . H 1 1
1700 3 1 1 1 60 GLU HB3 A 60 . HB3 1 1
1700 3 2 1 1 61 ASP H A 61 . H 1 1
1701 1 1 1 1 31 PRO HA A 31 . HA 1 1
1701 1 1 1 1 33 ALA HA A 33 . HA 1 1
1701 1 2 1 1 32 ASP H A 32 . H 1 1
1702 2 1 1 1 45 SER H A 45 . H 1 1
1702 2 2 1 1 46 GLU H A 46 . H 1 1
1702 3 1 1 1 69 ARG H A 69 . H 1 1
1702 3 2 1 1 71 GLU H A 71 . H 1 1
1703 1 1 1 1 60 GLU H A 60 . H 1 1
1703 1 2 1 1 60 GLU HG2 A 60 . HG2 1 1
1703 1 2 1 1 61 ASP HB2 A 61 . HB2 1 1
1704 1 1 1 1 56 LYS HA A 56 . HA 1 1
1704 1 1 1 1 58 LYS HA A 58 . HA 1 1
1704 1 1 1 1 59 PHE HB2 A 59 . HB3 1 1
1704 1 2 1 1 60 GLU H A 60 . H 1 1
1705 1 1 1 1 51 MET ME A 51 . HE% 1 1
1705 1 1 1 1 56 LYS HB3 A 56 . HB3 1 1
1705 1 2 1 1 56 LYS H A 56 . H 1 1
1706 2 1 1 1 2 LYS H A 2 . H 1 1
1706 2 2 1 1 2 LYS HD3 A 2 . HD3 1 1
1706 3 1 1 1 6 LYS H A 6 . H 1 1
1706 3 2 1 1 6 LYS QD A 6 . HD2 1 1
1706 3 2 1 1 7 LYS HB3 A 7 . HB3 1 1
1707 1 1 1 1 52 SER HB3 A 52 . HB3 1 1
1707 1 1 1 1 54 LYS HA A 54 . HA 1 1
1707 1 2 1 1 54 LYS H A 54 . H 1 1
1708 1 1 1 1 27 LYS HA A 27 . HA 1 1
1708 1 1 1 1 28 LYS HA A 28 . HA 1 1
1708 1 2 1 1 28 LYS H A 28 . H 1 1
1709 1 1 1 1 58 LYS H A 58 . H 1 1
1709 1 2 1 1 58 LYS QE A 58 . HE2 1 1
1709 1 2 1 1 61 ASP HB3 A 61 . HB3 1 1
1710 1 1 1 1 27 LYS QB A 27 . HB2 1 1
1710 1 1 1 1 28 LYS HB2 A 28 . HB3 1 1
1710 1 2 1 1 28 LYS H A 28 . H 1 1
1711 1 1 1 1 30 HIS HB3 A 30 . HB3 1 1
1711 1 1 1 1 32 ASP HB3 A 32 . HB3 1 1
1711 1 2 1 1 33 ALA H A 33 . H 1 1
1712 1 1 1 1 49 LYS HG2 A 49 . HG2 1 1
1712 1 1 1 1 51 MET HB3 A 51 . HB3 1 1
1712 1 2 1 1 50 THR H A 50 . H 1 1
1713 1 1 1 1 25 GLU H A 25 . H 1 1
1713 1 1 1 1 26 HIS H A 26 . H 1 1
1713 1 2 1 1 28 LYS H A 28 . H 1 1
1714 1 1 1 1 67 LYS QG A 67 . HG2 1 1
1714 1 1 1 1 68 ALA MB A 68 . HB% 1 1
1714 1 1 1 1 75 LYS HG3 A 75 . HG3 1 1
1714 1 2 1 1 71 GLU H A 71 . H 1 1
1715 2 1 1 1 12 MET HB2 A 12 . HB2 1 1
1715 2 2 1 1 13 SER H A 13 . H 1 1
1715 3 1 1 1 20 GLN H A 20 . H 1 1
1715 3 2 1 1 21 THR MG A 21 . HG2% 1 1
1716 1 1 1 1 48 TRP HE1 A 48 . HE1 1 1
1716 1 2 1 1 49 LYS HA A 49 . HA 1 1
1716 1 2 1 1 56 LYS HA A 56 . HA 1 1
1717 1 1 1 1 71 GLU H A 71 . H 1 1
1717 1 1 1 1 73 GLU H A 73 . H 1 1
1717 1 2 1 1 72 ARG H A 72 . H 1 1
1718 1 1 1 1 56 LYS HA A 56 . HA 1 1
1718 1 1 1 1 58 LYS HA A 58 . HA 1 1
1718 1 1 1 1 59 PHE HB2 A 59 . HB3 1 1
1718 1 2 1 1 59 PHE H A 59 . H 1 1
1719 1 1 1 1 39 GLU HA A 39 . HA 1 1
1719 1 1 1 1 40 PHE HA A 40 . HA 1 1
1719 1 1 1 1 42 LYS HA A 42 . HA 1 1
1719 1 2 1 1 42 LYS H A 42 . H 1 1
1720 2 1 1 1 25 GLU H A 25 . H 1 1
1720 2 1 1 1 26 HIS H A 26 . H 1 1
1720 2 2 1 1 27 LYS HG2 A 27 . HG2 1 1
1720 2 2 1 1 28 LYS HG3 A 28 . HG3 1 1
1720 3 1 1 1 26 HIS H A 26 . H 1 1
1720 3 2 1 1 27 LYS HG3 A 27 . HG3 1 1
1720 3 2 1 1 29 LYS HB3 A 29 . HB3 1 1
1721 1 1 1 1 67 LYS QD A 67 . HD2 1 1
1721 1 1 1 1 72 ARG HG2 A 72 . HG2 1 1
1721 1 2 1 1 69 ARG H A 69 . H 1 1
1722 1 1 1 1 57 GLY H A 57 . H 1 1
1722 1 1 1 1 58 LYS H A 58 . H 1 1
1722 1 2 1 1 60 GLU H A 60 . H 1 1
1723 1 1 1 1 17 PHE HA A 17 . HA 1 1
1723 1 1 1 1 21 THR HA A 21 . HA 1 1
1723 1 2 1 1 21 THR H A 21 . H 1 1
1724 1 1 1 1 60 GLU HA A 60 . HA 1 1
1724 1 1 1 1 61 ASP HA A 61 . HA 1 1
1724 1 2 1 1 61 ASP H A 61 . H 1 1
1725 1 1 1 1 51 MET ME A 51 . HE% 1 1
1725 1 1 1 1 54 LYS HD2 A 54 . HD2 1 1
1725 1 1 1 1 56 LYS HB3 A 56 . HB3 1 1
1725 1 2 1 1 55 GLU H A 55 . H 1 1
1726 1 1 1 1 33 ALA HA A 33 . HA 1 1
1726 1 1 1 1 34 SER HA A 34 . HA 1 1
1726 1 2 1 1 34 SER H A 34 . H 1 1
1727 1 1 1 1 15 TYR H A 15 . H 1 1
1727 1 1 1 1 16 ALA H A 16 . H 1 1
1727 1 2 1 1 17 PHE H A 17 . H 1 1
1728 1 1 1 1 72 ARG H A 72 . H 1 1
1728 1 2 1 1 72 ARG HG3 A 72 . HG3 1 1
1728 1 2 1 1 73 GLU HB3 A 73 . HB3 1 1
1729 1 1 1 1 42 LYS H A 42 . H 1 1
1729 1 2 1 1 42 LYS HG3 A 42 . HG2 1 1
1729 1 2 1 1 43 LYS HG2 A 43 . HG2 1 1
1730 2 1 1 1 2 LYS H A 2 . H 1 1
1730 2 2 1 1 2 LYS QG A 2 . HG2 1 1
1730 3 1 1 1 6 LYS H A 6 . H 1 1
1730 3 2 1 1 6 LYS QG A 6 . HG2 1 1
1731 1 1 1 1 53 ALA HA A 53 . HA 1 1
1731 1 1 1 1 57 GLY HA2 A 57 . HA2 1 1
1731 1 2 1 1 56 LYS H A 56 . H 1 1
1732 1 1 1 1 8 PRO QG A 8 . HG2 1 1
1732 1 1 1 1 9 ARG HG3 A 9 . HG3 1 1
1732 1 2 1 1 10 GLY H A 10 . H 1 1
1733 2 1 1 1 9 ARG HB3 A 9 . HB3 1 1
1733 2 2 1 1 9 ARG HD2 A 9 . HD2 1 1
1733 3 1 1 1 67 LYS QD A 67 . HD2 1 1
1733 3 2 1 1 67 LYS QE A 67 . HE2 1 1
1734 1 1 1 1 27 LYS H A 27 . H 1 1
1734 1 1 1 1 30 HIS H A 30 . H 1 1
1734 1 2 1 1 33 ALA MB A 33 . HB% 1 1
1735 1 1 1 1 25 GLU H A 25 . H 1 1
1735 1 1 1 1 26 HIS H A 26 . H 1 1
1735 1 2 1 1 25 GLU HB3 A 25 . HB3 1 1
1736 1 1 1 1 67 LYS HA A 67 . HA 1 1
1736 1 1 1 1 69 ARG HA A 69 . HA 1 1
1736 1 2 1 1 68 ALA MB A 68 . HB% 1 1
1737 1 1 1 1 7 LYS HB3 A 7 . HB3 1 1
1737 1 1 1 1 8 PRO QG A 8 . HG2 1 1
1737 1 1 1 1 78 ILE HB A 78 . HB 1 1
1737 1 2 1 1 77 TYR QD A 77 . HD% 1 1
1738 2 1 1 1 79 PRO HB3 A 79 . HB3 1 1
1738 2 2 1 1 79 PRO HG3 A 79 . HG3 1 1
1738 3 1 1 1 80 PRO HB3 A 80 . HB3 1 1
1738 3 2 1 1 80 PRO QG A 80 . HG2 1 1
1739 1 1 1 1 61 ASP HB2 A 61 . HB2 1 1
1739 1 2 1 1 62 MET HB2 A 62 . HB2 1 1
1739 1 2 1 1 63 ALA MB A 63 . HB% 1 1
1739 1 2 1 1 64 LYS QD A 64 . HD2 1 1
1740 1 1 1 1 35 VAL QG A 35 . HG1% 1 1
1740 1 2 1 1 37 PHE QD A 37 . HD% 1 1
1740 1 2 2 2 54 PHE QD B 154 . HD% 1 1
1740 1 2 2 2 54 PHE HZ B 154 . HZ 1 1
1741 2 1 1 1 64 LYS H A 64 . H 1 1
1741 2 2 1 1 65 ALA MB A 65 . HB% 1 1
1741 3 1 1 1 68 ALA MB A 68 . HB% 1 1
1741 3 2 1 1 70 TYR H A 70 . H 1 1
1742 2 1 1 1 14 SER HA A 14 . HA 1 1
1742 2 2 1 1 63 ALA MB A 63 . HB% 1 1
1742 3 1 1 1 50 THR HA A 50 . HA 1 1
1742 3 2 1 1 51 MET HB2 A 51 . HB2 1 1
1743 1 1 1 1 57 GLY H A 57 . H 1 1
1743 1 1 1 1 58 LYS H A 58 . H 1 1
1743 1 2 1 1 57 GLY HA3 A 57 . HA3 1 1
1744 2 1 1 1 61 ASP HA A 61 . HA 1 1
1744 2 2 1 1 64 LYS QB A 64 . HB2 1 1
1744 3 1 1 1 74 MET HA A 74 . HA 1 1
1744 3 2 1 1 74 MET QG A 74 . HG2 1 1
1745 1 1 1 1 42 LYS HG3 A 42 . HG2 1 1
1745 1 1 1 1 43 LYS HG2 A 43 . HG2 1 1
1745 1 2 1 1 43 LYS H A 43 . H 1 1
1746 1 1 1 1 9 ARG HD2 A 9 . HD2 1 1
1746 1 1 1 1 66 ASP HB2 A 66 . HB2 1 1
1746 1 1 2 2 54 PHE HB2 B 154 . HB2 1 1
1746 1 2 1 1 12 MET ME A 12 . HE% 1 1
1747 2 1 1 1 17 PHE H A 17 . H 1 1
1747 2 2 1 1 17 PHE HA A 17 . HA 1 1
1747 3 1 1 1 22 CYS HA A 22 . HA 1 1
1747 3 2 1 1 25 GLU H A 25 . H 1 1
1748 2 1 1 1 18 PHE H A 18 . H 1 1
1748 2 1 1 1 20 GLN H A 20 . H 1 1
1748 2 2 1 1 19 VAL HB A 19 . HB 1 1
1748 3 1 1 1 43 LYS HB3 A 43 . HB3 1 1
1748 3 2 1 1 44 CYS H A 44 . H 1 1
1749 1 1 1 1 19 VAL HB A 19 . HB 1 1
1749 1 1 1 1 23 ARG HB3 A 23 . HB3 1 1
1749 1 2 1 1 20 GLN HA A 20 . HA 1 1
1750 1 1 1 1 15 TYR QE A 15 . HE% 1 1
1750 1 2 1 1 44 CYS HA A 44 . HA 1 1
1750 1 2 1 1 45 SER QB A 45 . HB2 1 1
1750 1 2 1 1 49 LYS HA A 49 . HA 1 1
1751 1 1 1 1 11 LYS HA A 11 . HA 1 1
1751 1 2 1 1 66 ASP HB3 A 66 . HB3 1 1
1751 1 2 1 1 70 TYR HB2 A 70 . HB2 1 1
1752 1 1 1 1 40 PHE H A 40 . H 1 1
1752 1 1 1 1 41 SER H A 41 . H 1 1
1752 1 2 1 1 40 PHE HA A 40 . HA 1 1
1753 1 1 1 1 48 TRP HB2 A 48 . HB2 1 1
1753 1 1 1 1 59 PHE HB3 A 59 . HB2 1 1
1753 1 2 1 1 51 MET ME A 51 . HE% 1 1
1754 1 1 1 1 21 THR HA A 21 . HA 1 1
1754 1 2 1 1 22 CYS HB2 A 22 . HB2 1 1
1754 1 2 1 1 24 GLU HG3 A 24 . HG3 1 1
1755 1 1 1 1 19 VAL QG A 19 . HG1% 1 1
1755 1 2 1 1 42 LYS H A 42 . H 1 1
1755 1 2 2 2 53 TRP HE3 B 153 . HE3 1 1
1756 1 1 1 1 35 VAL QG A 35 . HG2% 1 1
1756 1 2 1 1 36 ASN HB2 A 36 . HB2 1 1
1756 1 2 1 1 40 PHE HB2 A 40 . HB2 1 1
1757 1 1 1 1 19 VAL HB A 19 . HB 1 1
1757 1 1 1 1 23 ARG HB3 A 23 . HB3 1 1
1757 1 2 1 1 40 PHE HZ A 40 . HZ 1 1
1758 2 1 1 1 47 ARG HA A 47 . HA 1 1
1758 2 2 1 1 47 ARG HG3 A 47 . HG3 1 1
1758 3 1 1 1 75 LYS HA A 75 . HA 1 1
1758 3 2 1 1 75 LYS QB A 75 . HB2 1 1
1759 1 1 1 1 66 ASP HB3 A 66 . HB3 1 1
1759 1 1 1 1 70 TYR HB3 A 70 . HB3 1 1
1759 1 2 1 1 69 ARG HB3 A 69 . HB3 1 1
1760 1 1 1 1 52 SER HB3 A 52 . HB3 1 1
1760 1 1 1 1 55 GLU HA A 55 . HA 1 1
1760 1 1 1 1 56 LYS HA A 56 . HA 1 1
1760 1 2 1 1 56 LYS QE A 56 . HE3 1 1
1761 1 1 1 1 51 MET ME A 51 . HE% 1 1
1761 1 1 1 1 56 LYS HB3 A 56 . HB3 1 1
1761 1 2 1 1 56 LYS HG2 A 56 . HG2 1 1
1762 2 1 1 1 20 GLN QG A 20 . HG2 1 1
1762 2 2 1 1 21 THR MG A 21 . HG2% 1 1
1762 2 2 2 2 45 LEU HG B 145 . HG 1 1
1762 3 1 1 1 20 GLN HG3 A 20 . HG3 1 1
1762 3 2 2 2 45 LEU HB2 B 145 . HB2 1 1
1763 2 1 1 1 51 MET ME A 51 . HE% 1 1
1763 2 2 1 1 55 GLU QG A 55 . HG2 1 1
1763 3 1 1 1 54 LYS QB A 54 . HB2 1 1
1763 3 2 1 1 55 GLU HG2 A 55 . HG2 1 1
1764 1 1 1 1 18 PHE QE A 18 . HE% 1 1
1764 1 1 1 1 50 THR H A 50 . H 1 1
1764 1 2 1 1 48 TRP HA A 48 . HA 1 1
1765 1 1 1 1 18 PHE QD A 18 . HD% 1 1
1765 1 1 1 1 48 TRP HZ3 A 48 . HZ3 1 1
1765 1 2 1 1 59 PHE QD A 59 . HD% 1 1
1766 2 1 1 1 22 CYS HA A 22 . HA 1 1
1766 2 2 1 1 23 ARG HB3 A 23 . HB3 1 1
1766 3 1 1 1 43 LYS QB A 43 . HB2 1 1
1766 3 2 1 1 44 CYS HA A 44 . HA 1 1
1767 1 1 1 1 26 HIS HD2 A 26 . HD2 1 1
1767 1 2 1 1 27 LYS HA A 27 . HA 1 1
1767 1 2 1 1 29 LYS HA A 29 . HA 1 1
1768 2 1 1 1 24 GLU HG3 A 24 . HG3 1 1
1768 2 2 1 1 27 LYS QB A 27 . HB2 1 1
1768 2 2 1 1 28 LYS HB2 A 28 . HB3 1 1
1768 3 1 1 1 25 GLU HG3 A 25 . HG3 1 1
1768 3 2 1 1 28 LYS HB2 A 28 . HB3 1 1
1769 1 1 1 1 61 ASP H A 61 . H 1 1
1769 1 1 1 1 64 LYS H A 64 . H 1 1
1769 1 2 1 1 62 MET ME A 62 . HE% 1 1
1770 1 1 1 1 23 ARG HA A 23 . HA 1 1
1770 1 2 1 1 24 GLU H A 24 . H 1 1
1770 1 2 1 1 26 HIS H A 26 . H 1 1
1771 1 1 1 1 7 LYS HA A 7 . HA 1 1
1771 1 2 1 1 7 LYS HB2 A 7 . HB2 1 1
1771 1 2 1 1 8 PRO QG A 8 . HG2 1 1
1772 2 1 1 1 11 LYS HA A 11 . HA 1 1
1772 2 1 1 1 67 LYS HA A 67 . HA 1 1
1772 2 2 1 1 11 LYS HE2 A 11 . HE2 1 1
1772 3 1 1 1 58 LYS HA A 58 . HA 1 1
1772 3 2 1 1 58 LYS QE A 58 . HE2 1 1
1773 2 1 1 1 24 GLU HG2 A 24 . HG2 1 1
1773 2 2 1 1 27 LYS QG A 27 . HG2 1 1
1773 2 2 1 1 28 LYS HG3 A 28 . HG3 1 1
1773 3 1 1 1 25 GLU HG2 A 25 . HG2 1 1
1773 3 2 1 1 29 LYS HB3 A 29 . HB3 1 1
1773 3 2 1 1 29 LYS HD2 A 29 . HD3 1 1
1774 1 1 1 1 11 LYS HG3 A 11 . HG3 1 1
1774 1 2 1 1 66 ASP QB A 66 . HB2 1 1
1774 1 2 1 1 70 TYR HB3 A 70 . HB3 1 1
1775 1 1 1 1 7 LYS QE A 7 . HE2 1 1
1775 1 1 1 1 8 PRO HD3 A 8 . HD3 1 1
1775 1 2 1 1 7 LYS HG2 A 7 . HG2 1 1
1776 1 1 1 1 48 TRP HE3 A 48 . HE3 1 1
1776 1 2 1 1 49 LYS H A 49 . H 1 1
1776 1 2 1 1 59 PHE QE A 59 . HE% 1 1
1777 2 1 1 1 27 LYS HA A 27 . HA 1 1
1777 2 1 1 1 28 LYS HA A 28 . HA 1 1
1777 2 2 1 1 28 LYS H A 28 . H 1 1
1777 3 1 1 1 28 LYS HA A 28 . HA 1 1
1777 3 2 1 1 29 LYS H A 29 . H 1 1
1778 1 1 1 1 63 ALA MB A 63 . HB% 1 1
1778 1 2 1 1 64 LYS HE3 A 64 . HE3 1 1
1778 1 2 1 1 66 ASP HB2 A 66 . HB2 1 1
1779 2 1 1 1 46 GLU HA A 46 . HA 1 1
1779 2 2 1 1 49 LYS HG2 A 49 . HG2 1 1
1779 3 1 1 1 49 LYS HA A 49 . HA 1 1
1779 3 2 1 1 49 LYS QD A 49 . HD2 1 1
1779 3 2 1 1 49 LYS HG2 A 49 . HG2 1 1
1779 4 1 1 1 54 LYS HA A 54 . HA 1 1
1779 4 2 1 1 54 LYS QD A 54 . HD2 1 1
1779 5 1 1 1 55 GLU HA A 55 . HA 1 1
1779 5 1 1 1 58 LYS HA A 58 . HA 1 1
1779 5 2 1 1 58 LYS HB3 A 58 . HB3 1 1
1780 1 1 1 1 37 PHE QE A 37 . HE% 1 1
1780 1 2 2 2 44 MET HB2 B 144 . HB2 1 1
1780 1 2 2 2 47 PRO QG B 147 . HG2 1 1
1780 1 2 2 2 51 GLU HB2 B 151 . HB2 1 1
1781 1 1 1 1 21 THR HA A 21 . HA 1 1
1781 1 1 1 1 22 CYS HA A 22 . HA 1 1
1781 1 2 1 1 23 ARG HB2 A 23 . HB2 1 1
1782 1 1 1 1 51 MET ME A 51 . HE% 1 1
1782 1 1 1 1 56 LYS HB3 A 56 . HB3 1 1
1782 1 2 1 1 56 LYS HG3 A 56 . HG3 1 1
1783 1 1 1 1 12 MET ME A 12 . HE% 1 1
1783 1 2 1 1 13 SER H A 13 . H 1 1
1783 1 2 1 1 17 PHE H A 17 . H 1 1
1783 1 2 1 1 20 GLN H A 20 . H 1 1
1784 1 1 1 1 12 MET ME A 12 . HE% 1 1
1784 1 2 1 1 12 MET HG3 A 12 . HG3 1 1
1784 1 2 1 1 20 GLN QB A 20 . HB2 1 1
1785 2 1 1 1 61 ASP HA A 61 . HA 1 1
1785 2 2 1 1 64 LYS HG2 A 64 . HG2 1 1
1785 3 1 1 1 74 MET HA A 74 . HA 1 1
1785 3 2 1 1 75 LYS HG2 A 75 . HG2 1 1
1786 2 1 1 1 17 PHE HA A 17 . HA 1 1
1786 2 1 1 1 21 THR HA A 21 . HA 1 1
1786 2 2 1 1 20 GLN HG2 A 20 . HG2 1 1
1786 3 1 1 1 17 PHE HA A 17 . HA 1 1
1786 3 2 1 1 20 GLN HG3 A 20 . HG3 1 1
1787 2 1 1 1 74 MET HA A 74 . HA 1 1
1787 2 2 1 1 74 MET QB A 74 . HB2 1 1
1787 3 1 1 1 79 PRO HA A 79 . HA 1 1
1787 3 2 1 1 79 PRO HB3 A 79 . HB3 1 1
1788 1 1 1 1 26 HIS HA A 26 . HA 1 1
1788 1 2 1 1 27 LYS H A 27 . H 1 1
1788 1 2 1 1 30 HIS H A 30 . H 1 1
1789 2 1 1 1 7 LYS HB2 A 7 . HB2 1 1
1789 2 2 1 1 77 TYR HB3 A 77 . HB2 1 1
1789 3 1 1 1 8 PRO HB3 A 8 . HB3 1 1
1789 3 1 1 1 11 LYS QB A 11 . HB2 1 1
1789 3 1 1 1 68 ALA MB A 68 . HB% 1 1
1789 3 2 1 1 70 TYR HB3 A 70 . HB3 1 1
1789 4 1 1 1 8 PRO QG A 8 . HG3 1 1
1789 4 2 1 1 70 TYR HB3 A 70 . HB3 1 1
1789 4 2 1 1 77 TYR HB3 A 77 . HB2 1 1
1789 5 1 1 1 37 PHE HB2 A 37 . HB2 1 1
1789 5 2 2 2 45 LEU HB2 B 145 . HB2 1 1
1790 2 1 1 1 50 THR HA A 50 . HA 1 1
1790 2 2 1 1 51 MET H A 51 . H 1 1
1790 3 1 1 1 77 TYR QD A 77 . HD% 1 1
1790 3 2 1 1 79 PRO HA A 79 . HA 1 1
1791 2 1 1 1 29 LYS HD2 A 29 . HD3 1 1
1791 2 2 1 1 29 LYS QE A 29 . HE2 1 1
1791 3 1 1 1 43 LYS HD3 A 43 . HD3 1 1
1791 3 2 1 1 43 LYS QE A 43 . HE2 1 1
1792 1 1 1 1 36 ASN HD21 A 36 . HD21 1 1
1792 1 1 1 1 37 PHE QD A 37 . HD% 1 1
1792 1 2 1 1 38 SER HA A 38 . HA 1 1
1793 1 1 1 1 48 TRP HZ2 A 48 . HZ2 1 1
1793 1 1 1 1 59 PHE QD A 59 . HD% 1 1
1793 1 2 1 1 48 TRP HZ3 A 48 . HZ3 1 1
1794 1 1 1 1 52 SER HB2 A 52 . HB2 1 1
1794 1 2 1 1 53 ALA MB A 53 . HB% 1 1
1794 1 2 1 1 54 LYS HG2 A 54 . HG2 1 1
1795 2 1 1 1 17 PHE HA A 17 . HA 1 1
1795 2 2 1 1 20 GLN QB A 20 . HB2 1 1
1795 3 1 1 1 71 GLU HB3 A 71 . HB2 1 1
1795 3 2 1 1 72 ARG HA A 72 . HA 1 1
1796 1 1 1 1 19 VAL HB A 19 . HB 1 1
1796 1 1 1 1 23 ARG HB3 A 23 . HB3 1 1
1796 1 2 1 1 40 PHE QE A 40 . HE% 1 1
1797 2 1 1 1 5 PRO HA A 5 . HA 1 1
1797 2 2 1 1 5 PRO HB2 A 5 . HB2 1 1
1797 3 1 1 1 31 PRO HA A 31 . HA 1 1
1797 3 2 1 1 31 PRO HB2 A 31 . HB2 1 1
1798 1 1 1 1 8 PRO HD3 A 8 . HD3 1 1
1798 1 1 1 1 77 TYR HB2 A 77 . HB3 1 1
1798 1 2 1 1 74 MET HA A 74 . HA 1 1
1799 1 1 1 1 21 THR MG A 21 . HG2% 1 1
1799 1 2 1 1 58 LYS HG2 A 58 . HG2 1 1
1799 1 2 2 2 45 LEU QD B 145 . HD1% 1 1
1800 2 1 1 1 28 LYS HB3 A 28 . HB2 1 1
1800 2 2 1 1 28 LYS QE A 28 . HE2 1 1
1800 3 1 1 1 42 LYS HB2 A 42 . HB2 1 1
1800 3 2 1 1 42 LYS QE A 42 . HE2 1 1
1800 4 1 1 1 64 LYS QB A 64 . HB2 1 1
1800 4 2 1 1 64 LYS QE A 64 . HE2 1 1
1800 5 1 1 1 75 LYS HB3 A 75 . HB3 1 1
1800 5 2 1 1 75 LYS QE A 75 . HE2 1 1
1801 1 1 1 1 27 LYS H A 27 . H 1 1
1801 1 1 1 1 30 HIS H A 30 . H 1 1
1801 1 2 1 1 27 LYS HA A 27 . HA 1 1
1802 2 1 1 1 25 GLU H A 25 . H 1 1
1802 2 1 1 1 26 HIS H A 26 . H 1 1
1802 2 2 1 1 27 LYS HD2 A 27 . HD2 1 1
1802 2 2 1 1 28 LYS HD3 A 28 . HD3 1 1
1802 3 1 1 1 25 GLU H A 25 . H 1 1
1802 3 2 1 1 28 LYS HD2 A 28 . HD2 1 1
1802 4 1 1 1 26 HIS H A 26 . H 1 1
1802 4 1 1 1 35 VAL H A 35 . H 1 1
1802 4 2 1 1 27 LYS HD3 A 27 . HD3 1 1
1802 5 1 1 1 27 LYS HD2 A 27 . HD2 1 1
1802 5 2 1 1 35 VAL H A 35 . H 1 1
1803 1 1 1 1 55 GLU HA A 55 . HA 1 1
1803 1 1 1 1 56 LYS HA A 56 . HA 1 1
1803 1 2 1 1 55 GLU HB2 A 55 . HB2 1 1
1804 2 1 1 1 17 PHE QD A 17 . HD% 1 1
1804 2 2 1 1 17 PHE QE A 17 . HE% 1 1
1804 3 1 1 1 59 PHE H A 59 . H 1 1
1804 3 2 1 1 59 PHE QD A 59 . HD% 1 1
1805 1 1 1 1 37 PHE QD A 37 . HD% 1 1
1805 1 2 1 1 38 SER HB2 A 38 . HB2 1 1
1805 1 2 1 1 41 SER HA A 41 . HA 1 1
1805 1 2 1 1 41 SER QB A 41 . HB2 1 1
1806 1 1 1 1 70 TYR QE A 70 . HE% 1 1
1806 1 2 1 1 71 GLU HB3 A 71 . HB2 1 1
1806 1 2 1 1 74 MET ME A 74 . HE% 1 1
1806 1 2 1 1 74 MET QG A 74 . HG2 1 1
1807 2 1 1 1 64 LYS HA A 64 . HA 1 1
1807 2 2 1 1 64 LYS QB A 64 . HB2 1 1
1807 3 1 1 1 75 LYS HA A 75 . HA 1 1
1807 3 2 1 1 75 LYS QB A 75 . HB2 1 1
1808 2 1 1 1 2 LYS HA A 2 . HA 1 1
1808 2 2 1 1 2 LYS HG2 A 2 . HG2 1 1
1808 3 1 1 1 6 LYS HA A 6 . HA 1 1
1808 3 2 1 1 6 LYS QG A 6 . HG2 1 1
1809 1 1 1 1 22 CYS HB2 A 22 . HB2 1 1
1809 1 1 2 2 44 MET HG2 B 144 . HG2 1 1
1809 1 2 1 1 40 PHE QE A 40 . HE% 1 1
1810 1 1 1 1 79 PRO HB3 A 79 . HB3 1 1
1810 1 2 1 1 79 PRO HD2 A 79 . HD2 1 1
1810 1 2 1 1 80 PRO HD2 A 80 . HD2 1 1
1811 1 1 1 1 56 LYS HA A 56 . HA 1 1
1811 1 1 1 1 59 PHE HB2 A 59 . HB3 1 1
1811 1 2 1 1 59 PHE QE A 59 . HE% 1 1
1812 1 1 1 1 18 PHE HZ A 18 . HZ 1 1
1812 1 1 2 2 54 PHE HZ B 154 . HZ 1 1
1812 1 2 1 1 19 VAL QG A 19 . HG1% 1 1
1813 1 1 1 1 20 GLN H A 20 . H 1 1
1813 1 1 1 1 21 THR H A 21 . H 1 1
1813 1 2 1 1 20 GLN QG A 20 . HG2 1 1
1814 1 1 1 1 40 PHE H A 40 . H 1 1
1814 1 1 1 1 41 SER H A 41 . H 1 1
1814 1 2 1 1 40 PHE HB3 A 40 . HB3 1 1
1815 1 1 1 1 11 LYS HD3 A 11 . HD3 1 1
1815 1 2 1 1 67 LYS HE2 A 67 . HE2 1 1
1815 1 2 1 1 70 TYR HB3 A 70 . HB3 1 1
1816 1 1 1 1 7 LYS HA A 7 . HA 1 1
1816 1 2 1 1 7 LYS HB3 A 7 . HB3 1 1
1816 1 2 1 1 7 LYS HD3 A 7 . HD3 1 1
1816 1 2 1 1 8 PRO QG A 8 . HG2 1 1
1817 2 1 1 1 25 GLU HB2 A 25 . HB2 1 1
1817 2 2 1 1 28 LYS HG3 A 28 . HG3 1 1
1817 2 2 1 1 29 LYS HB3 A 29 . HB3 1 1
1817 2 2 1 1 29 LYS HD2 A 29 . HD3 1 1
1817 3 1 1 1 46 GLU HB3 A 46 . HB3 1 1
1817 3 2 1 1 49 LYS HG3 A 49 . HG3 1 1
1818 1 1 1 1 19 VAL HA A 19 . HA 1 1
1818 1 1 1 1 22 CYS HB3 A 22 . HB3 1 1
1818 1 2 1 1 21 THR MG A 21 . HG2% 1 1
1819 1 1 1 1 8 PRO HB3 A 8 . HB3 1 1
1819 1 1 1 1 11 LYS QB A 11 . HB2 1 1
1819 1 2 1 1 70 TYR QD A 70 . HD% 1 1
1820 2 1 1 1 42 LYS HA A 42 . HA 1 1
1820 2 1 1 1 43 LYS HA A 43 . HA 1 1
1820 2 1 1 1 46 GLU HA A 46 . HA 1 1
1820 2 2 1 1 45 SER H A 45 . H 1 1
1820 3 1 1 1 69 ARG HA A 69 . HA 1 1
1820 3 2 1 1 71 GLU H A 71 . H 1 1
1821 2 1 1 1 24 GLU HG2 A 24 . HG2 1 1
1821 2 1 1 1 25 GLU HG2 A 25 . HG2 1 1
1821 2 2 1 1 25 GLU H A 25 . H 1 1
1821 3 1 1 1 25 GLU HG2 A 25 . HG2 1 1
1821 3 2 1 1 26 HIS H A 26 . H 1 1
1822 2 1 1 1 31 PRO HD2 A 31 . HD2 1 1
1822 2 2 1 1 31 PRO HG3 A 31 . HG2 1 1
1822 3 1 1 1 47 ARG HD3 A 47 . HD3 1 1
1822 3 2 1 1 47 ARG HG3 A 47 . HG3 1 1
1823 2 1 1 1 64 LYS QB A 64 . HB2 1 1
1823 2 2 1 1 65 ALA HA A 65 . HA 1 1
1823 3 1 1 1 67 LYS HB3 A 67 . HB3 1 1
1823 3 1 1 1 69 ARG HB2 A 69 . HB2 1 1
1823 3 1 1 1 71 GLU HB3 A 71 . HB2 1 1
1823 3 2 1 1 68 ALA HA A 68 . HA 1 1
1824 1 1 1 1 47 ARG HA A 47 . HA 1 1
1824 1 2 1 1 47 ARG HD3 A 47 . HD3 1 1
1824 1 2 1 1 48 TRP HB3 A 48 . HB3 1 1
1825 1 1 1 1 16 ALA HA A 16 . HA 1 1
1825 1 2 1 1 17 PHE H A 17 . H 1 1
1825 1 2 1 1 20 GLN H A 20 . H 1 1
1826 2 1 1 1 25 GLU HA A 25 . HA 1 1
1826 2 2 1 1 25 GLU HG2 A 25 . HG2 1 1
1826 3 1 1 1 46 GLU HA A 46 . HA 1 1
1826 3 2 1 1 46 GLU HG3 A 46 . HG2 1 1
1826 4 1 1 1 55 GLU HA A 55 . HA 1 1
1826 4 2 1 1 55 GLU QG A 55 . HG2 1 1
1827 1 1 1 1 8 PRO HB2 A 8 . HB2 1 1
1827 1 1 1 1 71 GLU HG3 A 71 . HG3 1 1
1827 1 2 1 1 70 TYR QD A 70 . HD% 1 1
1828 2 1 1 1 6 LYS QE A 6 . HE2 1 1
1828 2 2 1 1 6 LYS HG3 A 6 . HG3 1 1
1828 3 1 1 1 64 LYS QE A 64 . HE2 1 1
1828 3 2 1 1 64 LYS HG3 A 64 . HG3 1 1
1828 4 1 1 1 81 LYS QE A 81 . HE2 1 1
1828 4 2 1 1 81 LYS QG A 81 . HG2 1 1
1829 2 1 1 1 24 GLU HA A 24 . HA 1 1
1829 2 2 1 1 24 GLU HB2 A 24 . HB2 1 1
1829 3 1 1 1 25 GLU HA A 25 . HA 1 1
1829 3 2 1 1 25 GLU HB3 A 25 . HB3 1 1
1829 4 1 1 1 46 GLU HA A 46 . HA 1 1
1829 4 2 1 1 46 GLU QB A 46 . HB2 1 1
1829 5 1 1 1 55 GLU HA A 55 . HA 1 1
1829 5 2 1 1 55 GLU HB2 A 55 . HB2 1 1
1830 1 1 1 1 79 PRO HB2 A 79 . HB2 1 1
1830 1 1 1 1 80 PRO HB2 A 80 . HB2 1 1
1830 1 2 1 1 80 PRO HD2 A 80 . HD2 1 1
1831 2 1 1 1 6 LYS HB2 A 6 . HB2 1 1
1831 2 2 1 1 6 LYS QG A 6 . HG2 1 1
1831 3 1 1 1 42 LYS HB3 A 42 . HB3 1 1
1831 3 2 1 1 42 LYS HG3 A 42 . HG2 1 1
1831 4 1 1 1 54 LYS QB A 54 . HB2 1 1
1831 4 2 1 1 54 LYS QG A 54 . HG2 1 1
1832 2 1 1 1 6 LYS H A 6 . H 1 1
1832 2 2 1 1 6 LYS QD A 6 . HD2 1 1
1832 3 1 1 1 81 LYS H A 81 . H 1 1
1832 3 1 1 1 82 GLY H A 82 . H 1 1
1832 3 2 1 1 81 LYS HD2 A 81 . HD2 1 1
1832 4 1 1 1 81 LYS HD3 A 81 . HD3 1 1
1832 4 2 1 1 82 GLY H A 82 . H 1 1
1833 2 1 1 1 2 LYS HA A 2 . HA 1 1
1833 2 2 1 1 2 LYS QB A 2 . HB2 1 1
1833 3 1 1 1 81 LYS HA A 81 . HA 1 1
1833 3 2 1 1 81 LYS QB A 81 . HB2 1 1
1834 1 1 1 1 65 ALA MB A 65 . HB% 1 1
1834 1 1 1 1 68 ALA MB A 68 . HB% 1 1
1834 1 2 1 1 67 LYS H A 67 . H 1 1
1835 2 1 1 1 27 LYS HA A 27 . HA 1 1
1835 2 2 1 1 27 LYS QB A 27 . HB2 1 1
1835 3 1 1 1 28 LYS HA A 28 . HA 1 1
1835 3 2 1 1 28 LYS HB2 A 28 . HB3 1 1
1836 1 1 1 1 7 LYS HB3 A 7 . HB3 1 1
1836 1 1 1 1 7 LYS QD A 7 . HD2 1 1
1836 1 1 1 1 78 ILE HB A 78 . HB 1 1
1836 1 2 1 1 77 TYR QE A 77 . HE% 1 1
1837 2 1 1 1 24 GLU HB2 A 24 . HB2 1 1
1837 2 2 1 1 27 LYS QG A 27 . HG2 1 1
1837 2 2 1 1 28 LYS HG3 A 28 . HG3 1 1
1837 3 1 1 1 25 GLU HB3 A 25 . HB3 1 1
1837 3 2 1 1 28 LYS HG3 A 28 . HG3 1 1
1837 3 2 1 1 29 LYS HB3 A 29 . HB3 1 1
1837 3 2 1 1 29 LYS HD2 A 29 . HD3 1 1
1837 4 1 1 1 71 GLU HB2 A 71 . HB3 1 1
1837 4 2 1 1 75 LYS HG3 A 75 . HG3 1 1
1838 1 1 1 1 38 SER HA A 38 . HA 1 1
1838 1 2 1 1 38 SER HB2 A 38 . HB2 1 1
1838 1 2 1 1 41 SER QB A 41 . HB2 1 1
1839 1 1 1 1 19 VAL QG A 19 . HG1% 1 1
1839 1 1 2 2 43 LEU QD B 143 . HD1% 1 1
1839 1 2 1 1 41 SER QB A 41 . HB2 1 1
1840 1 1 1 1 57 GLY H A 57 . H 1 1
1840 1 1 1 1 58 LYS H A 58 . H 1 1
1840 1 2 1 1 57 GLY HA2 A 57 . HA2 1 1
1841 2 1 1 1 24 GLU HG3 A 24 . HG3 1 1
1841 2 2 1 1 27 LYS QG A 27 . HG2 1 1
1841 2 2 1 1 28 LYS HG3 A 28 . HG3 1 1
1841 3 1 1 1 25 GLU HG3 A 25 . HG3 1 1
1841 3 2 1 1 28 LYS HG3 A 28 . HG3 1 1
1841 3 2 1 1 29 LYS HB3 A 29 . HB3 1 1
1841 3 2 1 1 29 LYS HD2 A 29 . HD3 1 1
1842 2 1 1 1 39 GLU HA A 39 . HA 1 1
1842 2 2 1 1 40 PHE H A 40 . H 1 1
1842 3 1 1 1 58 LYS HA A 58 . HA 1 1
1842 3 2 1 1 61 ASP H A 61 . H 1 1
1842 4 1 1 1 69 ARG HA A 69 . HA 1 1
1842 4 2 1 1 70 TYR H A 70 . H 1 1
1843 1 1 1 1 18 PHE H A 18 . H 1 1
1843 1 1 1 1 20 GLN H A 20 . H 1 1
1843 1 2 1 1 19 VAL HA A 19 . HA 1 1
1844 1 1 1 1 64 LYS HA A 64 . HA 1 1
1844 1 2 1 1 64 LYS HG3 A 64 . HG3 1 1
1844 1 2 1 1 65 ALA MB A 65 . HB% 1 1
1844 1 2 1 1 67 LYS HG3 A 67 . HG3 1 1
1845 1 1 1 1 46 GLU H A 46 . H 1 1
1845 1 1 1 1 47 ARG H A 47 . H 1 1
1845 1 2 1 1 46 GLU HB2 A 46 . HB2 1 1
1846 1 1 1 1 16 ALA HA A 16 . HA 1 1
1846 1 2 1 1 19 VAL QG A 19 . HG1% 1 1
1846 1 2 2 2 45 LEU QD B 145 . HD2% 1 1
1847 2 1 1 1 79 PRO HD2 A 79 . HD2 1 1
1847 2 2 1 1 79 PRO HG3 A 79 . HG3 1 1
1847 3 1 1 1 80 PRO HD2 A 80 . HD2 1 1
1847 3 2 1 1 80 PRO QG A 80 . HG2 1 1
1848 2 1 1 1 24 GLU HA A 24 . HA 1 1
1848 2 1 1 1 25 GLU HA A 25 . HA 1 1
1848 2 2 1 1 28 LYS H A 28 . H 1 1
1848 3 1 1 1 42 LYS H A 42 . H 1 1
1848 3 2 1 1 42 LYS HA A 42 . HA 1 1
1848 3 2 1 1 43 LYS HA A 43 . HA 1 1
1849 1 1 1 1 18 PHE HB2 A 18 . HB2 1 1
1849 1 1 1 1 24 GLU HB2 A 24 . HB2 1 1
1849 1 2 1 1 21 THR MG A 21 . HG2% 1 1
1850 1 1 1 1 48 TRP HZ3 A 48 . HZ3 1 1
1850 1 2 1 1 51 MET ME A 51 . HE% 1 1
1850 1 2 1 1 56 LYS HB3 A 56 . HB3 1 1
1851 2 1 1 1 65 ALA HA A 65 . HA 1 1
1851 2 1 1 1 68 ALA HA A 68 . HA 1 1
1851 2 2 1 1 67 LYS HA A 67 . HA 1 1
1851 3 1 1 1 68 ALA HA A 68 . HA 1 1
1851 3 2 1 1 69 ARG HA A 69 . HA 1 1
1852 2 1 1 1 24 GLU HA A 24 . HA 1 1
1852 2 1 1 1 27 LYS HA A 27 . HA 1 1
1852 2 2 1 1 27 LYS HD2 A 27 . HD2 1 1
1852 3 1 1 1 27 LYS HA A 27 . HA 1 1
1852 3 2 1 1 27 LYS HD3 A 27 . HD3 1 1
1852 4 1 1 1 28 LYS HA A 28 . HA 1 1
1852 4 2 1 1 28 LYS QD A 28 . HD2 1 1
1852 5 1 1 1 46 GLU HA A 46 . HA 1 1
1852 5 1 1 1 49 LYS HA A 49 . HA 1 1
1852 5 2 1 1 49 LYS HD2 A 49 . HD2 1 1
1852 6 1 1 1 49 LYS HA A 49 . HA 1 1
1852 6 2 1 1 49 LYS HD3 A 49 . HD3 1 1
1853 2 1 1 1 12 MET HB2 A 12 . HB2 1 1
1853 2 1 1 1 21 THR MG A 21 . HG2% 1 1
1853 2 1 1 1 65 ALA MB A 65 . HB% 1 1
1853 2 2 1 1 17 PHE HZ A 17 . HZ 1 1
1853 3 1 1 1 37 PHE HZ A 37 . HZ 1 1
1853 3 2 2 2 45 LEU HB2 B 145 . HB2 1 1
1853 3 2 2 2 45 LEU HG B 145 . HG 1 1
1854 2 1 1 1 6 LYS H A 6 . H 1 1
1854 2 2 1 1 6 LYS HB3 A 6 . HB3 1 1
1854 3 1 1 1 81 LYS H A 81 . H 1 1
1854 3 2 1 1 81 LYS HB2 A 81 . HB2 1 1
1854 4 1 1 1 81 LYS H A 81 . H 1 1
1854 4 1 1 1 82 GLY H A 82 . H 1 1
1854 4 2 1 1 81 LYS HB3 A 81 . HB3 1 1
1855 2 1 1 1 24 GLU HA A 24 . HA 1 1
1855 2 1 1 1 27 LYS HA A 27 . HA 1 1
1855 2 2 1 1 27 LYS HB3 A 27 . HB3 1 1
1855 3 1 1 1 27 LYS HA A 27 . HA 1 1
1855 3 2 1 1 27 LYS HB2 A 27 . HB2 1 1
1855 4 1 1 1 28 LYS HA A 28 . HA 1 1
1855 4 2 1 1 28 LYS HB2 A 28 . HB3 1 1
1855 5 1 1 1 54 LYS HA A 54 . HA 1 1
1855 5 2 1 1 54 LYS QB A 54 . HB2 1 1
1856 1 1 1 1 74 MET H A 74 . H 1 1
1856 1 2 1 1 74 MET QG A 74 . HG2 1 1
1856 1 2 1 1 75 LYS QB A 75 . HB2 1 1
1857 2 1 1 1 8 PRO HB2 A 8 . HB2 1 1
1857 2 2 1 1 8 PRO HD2 A 8 . HD2 1 1
1857 3 1 1 1 31 PRO HB2 A 31 . HB2 1 1
1857 3 2 1 1 31 PRO HD2 A 31 . HD2 1 1
1858 1 1 1 1 26 HIS HE1 A 26 . HE1 1 1
1858 1 1 1 1 33 ALA H A 33 . H 1 1
1858 1 2 1 1 30 HIS HB3 A 30 . HB3 1 1
1859 2 1 1 1 74 MET H A 74 . H 1 1
1859 2 2 1 1 74 MET QG A 74 . HG3 1 1
1859 3 1 1 1 80 PRO HB2 A 80 . HB2 1 1
1859 3 2 1 1 81 LYS H A 81 . H 1 1
1860 1 1 1 1 38 SER HA A 38 . HA 1 1
1860 1 2 1 1 38 SER HB3 A 38 . HB3 1 1
1860 1 2 1 1 41 SER QB A 41 . HB3 1 1
1861 2 1 1 1 49 LYS H A 49 . H 1 1
1861 2 2 1 1 49 LYS HA A 49 . HA 1 1
1861 3 1 1 1 54 LYS HA A 54 . HA 1 1
1861 3 1 1 1 55 GLU HA A 55 . HA 1 1
1861 3 2 1 1 55 GLU H A 55 . H 1 1
1862 1 1 1 1 18 PHE HA A 18 . HA 1 1
1862 1 1 1 1 23 ARG HA A 23 . HA 1 1
1862 1 2 1 1 19 VAL HA A 19 . HA 1 1
1863 1 1 1 1 36 ASN HB3 A 36 . HB3 1 1
1863 1 1 1 1 40 PHE HB3 A 40 . HB3 1 1
1863 1 2 1 1 39 GLU HB3 A 39 . HB3 1 1
1864 2 1 1 1 28 LYS H A 28 . H 1 1
1864 2 2 1 1 28 LYS QD A 28 . HD2 1 1
1864 3 1 1 1 75 LYS H A 75 . H 1 1
1864 3 2 1 1 75 LYS HD3 A 75 . HD3 1 1
1865 2 1 1 1 49 LYS QB A 49 . HB2 1 1
1865 2 2 1 1 49 LYS HG2 A 49 . HG2 1 1
1865 3 1 1 1 64 LYS QB A 64 . HB2 1 1
1865 3 2 1 1 64 LYS HG2 A 64 . HG2 1 1
1866 2 1 1 1 65 ALA MB A 65 . HB% 1 1
1866 2 1 1 1 68 ALA MB A 68 . HB% 1 1
1866 2 2 1 1 69 ARG HB2 A 69 . HB2 1 1
1866 3 1 1 1 67 LYS HB3 A 67 . HB3 1 1
1866 3 1 1 1 71 GLU HB3 A 71 . HB2 1 1
1866 3 2 1 1 68 ALA MB A 68 . HB% 1 1
1867 2 1 1 1 24 GLU HG2 A 24 . HG2 1 1
1867 2 2 1 1 27 LYS QB A 27 . HB2 1 1
1867 2 2 1 1 28 LYS HB2 A 28 . HB3 1 1
1867 3 1 1 1 25 GLU HG2 A 25 . HG2 1 1
1867 3 2 1 1 28 LYS HB2 A 28 . HB3 1 1
1867 4 1 1 1 39 GLU HG2 A 39 . HG2 1 1
1867 4 2 1 1 42 LYS HB3 A 42 . HB3 1 1
1868 1 1 1 1 74 MET QG A 74 . HG2 1 1
1868 1 1 1 1 75 LYS QB A 75 . HB2 1 1
1868 1 2 1 1 77 TYR QD A 77 . HD% 1 1
1869 2 1 1 1 62 MET HA A 62 . HA 1 1
1869 2 2 1 1 63 ALA H A 63 . H 1 1
1869 3 1 1 1 71 GLU HA A 71 . HA 1 1
1869 3 2 1 1 72 ARG H A 72 . H 1 1
1870 2 1 1 1 39 GLU HB2 A 39 . HB2 1 1
1870 2 2 1 1 40 PHE HB2 A 40 . HB2 1 1
1870 3 1 1 1 61 ASP HB3 A 61 . HB3 1 1
1870 3 2 1 1 64 LYS HB2 A 64 . HB2 1 1
1871 2 1 1 1 8 PRO HB3 A 8 . HB3 1 1
1871 2 2 1 1 9 ARG H A 9 . H 1 1
1871 3 1 1 1 11 LYS HB2 A 11 . HB2 1 1
1871 3 2 1 1 12 MET H A 12 . H 1 1
1872 1 1 1 1 79 PRO HB3 A 79 . HB3 1 1
1872 1 1 1 1 80 PRO HB3 A 80 . HB3 1 1
1872 1 2 1 1 80 PRO HD3 A 80 . HD3 1 1
1873 1 1 1 1 21 THR HA A 21 . HA 1 1
1873 1 1 1 1 22 CYS HA A 22 . HA 1 1
1873 1 2 1 1 21 THR MG A 21 . HG2% 1 1
1874 1 1 1 1 28 LYS HB2 A 28 . HB3 1 1
1874 1 1 1 1 31 PRO HG3 A 31 . HG2 1 1
1874 1 2 1 1 29 LYS HA A 29 . HA 1 1
1875 2 1 1 1 18 PHE HZ A 18 . HZ 1 1
1875 2 1 1 1 37 PHE QD A 37 . HD% 1 1
1875 2 1 2 2 54 PHE HZ B 154 . HZ 1 1
1875 2 2 1 1 43 LYS QE A 43 . HE2 1 1
1875 3 1 1 1 18 PHE HZ A 18 . HZ 1 1
1875 3 1 1 1 48 TRP HH2 A 48 . HH2 1 1
1875 3 1 1 1 51 MET H A 51 . H 1 1
1875 3 2 1 1 49 LYS HE2 A 49 . HE2 1 1
1875 4 1 1 1 27 LYS QE A 27 . HE2 1 1
1875 4 2 1 1 37 PHE QD A 37 . HD% 1 1
1875 4 2 2 2 54 PHE QD B 154 . HD% 1 1
1875 4 2 2 2 54 PHE HZ B 154 . HZ 1 1
1875 5 1 1 1 49 LYS HE3 A 49 . HE3 1 1
1875 5 2 1 1 51 MET H A 51 . H 1 1
1876 2 1 1 1 9 ARG HA A 9 . HA 1 1
1876 2 2 1 1 9 ARG HD2 A 9 . HD2 1 1
1876 3 1 1 1 64 LYS HA A 64 . HA 1 1
1876 3 2 1 1 66 ASP QB A 66 . HB2 1 1
1877 2 1 1 1 23 ARG HA A 23 . HA 1 1
1877 2 2 1 1 23 ARG QD A 23 . HD3 1 1
1877 3 1 1 1 71 GLU HA A 71 . HA 1 1
1877 3 2 1 1 71 GLU HG2 A 71 . HG2 1 1
1878 1 1 1 1 15 TYR QE A 15 . HE% 1 1
1878 1 2 1 1 18 PHE HZ A 18 . HZ 1 1
1878 1 2 1 1 48 TRP HH2 A 48 . HH2 1 1
1879 1 1 1 1 30 HIS HB2 A 30 . HB2 1 1
1879 1 1 1 1 32 ASP HB2 A 32 . HB2 1 1
1879 1 2 1 1 31 PRO HA A 31 . HA 1 1
1880 1 1 1 1 5 PRO QD A 5 . HD2 1 1
1880 1 2 1 1 6 LYS QD A 6 . HD2 1 1
1880 1 2 1 1 7 LYS HB3 A 7 . HB3 1 1
1881 1 1 1 1 71 GLU H A 71 . H 1 1
1881 1 1 1 1 74 MET H A 74 . H 1 1
1881 1 2 1 1 71 GLU HA A 71 . HA 1 1
1882 1 1 1 1 46 GLU H A 46 . H 1 1
1882 1 1 1 1 47 ARG H A 47 . H 1 1
1882 1 2 1 1 46 GLU HB3 A 46 . HB3 1 1
1883 2 1 1 1 25 GLU HA A 25 . HA 1 1
1883 2 2 1 1 28 LYS HB3 A 28 . HB2 1 1
1883 3 1 1 1 46 GLU HA A 46 . HA 1 1
1883 3 1 1 1 49 LYS HA A 49 . HA 1 1
1883 3 2 1 1 49 LYS HB2 A 49 . HB2 1 1
1883 4 1 1 1 49 LYS HA A 49 . HA 1 1
1883 4 2 1 1 49 LYS HB3 A 49 . HB3 1 1
1884 1 1 1 1 19 VAL QG A 19 . HG1% 1 1
1884 1 1 1 1 58 LYS HG2 A 58 . HG2 1 1
1884 1 1 2 2 45 LEU QD B 145 . HD1% 1 1
1884 1 2 1 1 21 THR MG A 21 . HG2% 1 1
1885 2 1 1 1 11 LYS HA A 11 . HA 1 1
1885 2 2 1 1 11 LYS HD3 A 11 . HD3 1 1
1885 3 1 1 1 42 LYS HA A 42 . HA 1 1
1885 3 2 1 1 42 LYS QD A 42 . HD2 1 1
1885 4 1 1 1 58 LYS HA A 58 . HA 1 1
1885 4 2 1 1 58 LYS QD A 58 . HD2 1 1
1886 2 1 1 1 5 PRO QD A 5 . HD2 1 1
1886 2 2 1 1 5 PRO QG A 5 . HG2 1 1
1886 3 1 1 1 80 PRO HD3 A 80 . HD3 1 1
1886 3 2 1 1 80 PRO QG A 80 . HG2 1 1
1887 1 1 1 1 18 PHE QE A 18 . HE% 1 1
1887 1 2 1 1 47 ARG QB A 47 . HB2 1 1
1887 1 2 1 1 55 GLU HB3 A 55 . HB3 1 1
1888 2 1 1 1 24 GLU HA A 24 . HA 1 1
1888 2 2 1 1 24 GLU HG3 A 24 . HG3 1 1
1888 3 1 1 1 25 GLU HA A 25 . HA 1 1
1888 3 2 1 1 25 GLU HG3 A 25 . HG3 1 1
1888 4 1 1 1 46 GLU HA A 46 . HA 1 1
1888 4 2 1 1 46 GLU HG2 A 46 . HG3 1 1
1889 1 1 1 1 48 TRP HA A 48 . HA 1 1
1889 1 1 1 1 52 SER HA A 52 . HA 1 1
1889 1 2 1 1 56 LYS QE A 56 . HE2 1 1
1890 1 1 1 1 17 PHE HA A 17 . HA 1 1
1890 1 1 1 1 22 CYS HA A 22 . HA 1 1
1890 1 1 1 1 44 CYS HA A 44 . HA 1 1
1890 1 1 1 1 45 SER HB3 A 45 . HB3 1 1
1890 1 2 1 1 19 VAL QG A 19 . HG2% 1 1
1891 1 1 1 1 19 VAL QG A 19 . HG1% 1 1
1891 1 1 2 2 45 LEU QD B 145 . HD1% 1 1
1891 1 2 1 1 23 ARG QD A 23 . HD2 1 1
1892 2 1 1 1 43 LYS H A 43 . H 1 1
1892 2 2 1 1 43 LYS HA A 43 . HA 1 1
1892 3 1 1 1 54 LYS HA A 54 . HA 1 1
1892 3 2 1 1 57 GLY H A 57 . H 1 1
1892 4 1 1 1 55 GLU HA A 55 . HA 1 1
1892 4 1 1 1 58 LYS HA A 58 . HA 1 1
1892 4 2 1 1 58 LYS H A 58 . H 1 1
1893 2 1 1 1 23 ARG HA A 23 . HA 1 1
1893 2 2 1 1 23 ARG QD A 23 . HD2 1 1
1893 3 1 1 1 62 MET HA A 62 . HA 1 1
1893 3 2 1 1 62 MET HG2 A 62 . HG2 1 1
1894 1 1 1 1 18 PHE QD A 18 . HD% 1 1
1894 1 2 1 1 19 VAL HB A 19 . HB 1 1
1894 1 2 1 1 51 MET ME A 51 . HE% 1 1
1895 2 1 1 1 40 PHE HA A 40 . HA 1 1
1895 2 2 1 1 40 PHE HB2 A 40 . HB2 1 1
1895 3 1 1 1 58 LYS HA A 58 . HA 1 1
1895 3 2 1 1 61 ASP HB3 A 61 . HB3 1 1
1896 1 1 1 1 18 PHE HZ A 18 . HZ 1 1
1896 1 1 2 2 54 PHE QD B 154 . HD% 1 1
1896 1 1 2 2 54 PHE HZ B 154 . HZ 1 1
1896 1 2 1 1 19 VAL QG A 19 . HG2% 1 1
1897 2 1 1 1 28 LYS H A 28 . H 1 1
1897 2 2 1 1 28 LYS QE A 28 . HE2 1 1
1897 3 1 1 1 29 LYS H A 29 . H 1 1
1897 3 2 1 1 29 LYS QE A 29 . HE2 1 1
1898 2 1 1 1 37 PHE HB2 A 37 . HB2 1 1
1898 2 2 2 2 50 ILE MD B 150 . HD1% 1 1
1898 3 1 1 1 77 TYR HB3 A 77 . HB2 1 1
1898 3 2 1 1 78 ILE MD A 78 . HD1% 1 1
1898 3 2 1 1 78 ILE MG A 78 . HG2% 1 1
1899 1 1 1 1 21 THR H A 21 . H 1 1
1899 1 1 1 1 24 GLU H A 24 . H 1 1
1899 1 2 1 1 21 THR HA A 21 . HA 1 1
1900 1 1 1 1 46 GLU H A 46 . H 1 1
1900 1 1 1 1 47 ARG H A 47 . H 1 1
1900 1 2 1 1 46 GLU HG2 A 46 . HG3 1 1
1901 2 1 1 1 65 ALA H A 65 . H 1 1
1901 2 2 1 1 65 ALA MB A 65 . HB% 1 1
1901 3 1 1 1 68 ALA MB A 68 . HB% 1 1
1901 3 2 1 1 69 ARG H A 69 . H 1 1
1902 2 1 1 1 25 GLU H A 25 . H 1 1
1902 2 1 1 1 26 HIS H A 26 . H 1 1
1902 2 2 1 1 25 GLU HA A 25 . HA 1 1
1902 3 1 1 1 54 LYS H A 54 . H 1 1
1902 3 2 1 1 54 LYS HA A 54 . HA 1 1
1903 2 1 1 1 24 GLU HG2 A 24 . HG2 1 1
1903 2 2 1 1 28 LYS HG2 A 28 . HG2 1 1
1903 3 1 1 1 25 GLU HG2 A 25 . HG2 1 1
1903 3 2 1 1 28 LYS HG2 A 28 . HG2 1 1
1903 3 2 1 1 29 LYS HB2 A 29 . HB2 1 1
1903 3 2 1 1 29 LYS HG2 A 29 . HG2 1 1
1903 4 1 1 1 39 GLU HG2 A 39 . HG2 1 1
1903 4 2 1 1 43 LYS HG2 A 43 . HG2 1 1
1904 1 1 1 1 18 PHE QE A 18 . HE% 1 1
1904 1 1 1 1 50 THR H A 50 . H 1 1
1904 1 2 1 1 47 ARG HB3 A 47 . HB3 1 1
1905 2 1 1 1 5 PRO QG A 5 . HG2 1 1
1905 2 2 1 1 6 LYS H A 6 . H 1 1
1905 3 1 1 1 73 GLU HB2 A 73 . HB2 1 1
1905 3 2 1 1 74 MET H A 74 . H 1 1
1906 1 1 1 1 75 LYS H A 75 . H 1 1
1906 1 1 1 1 77 TYR H A 77 . H 1 1
1906 1 2 1 1 76 THR MG A 76 . HG2% 1 1
1907 1 1 1 1 35 VAL QG A 35 . HG2% 1 1
1907 1 2 1 1 36 ASN HB3 A 36 . HB3 1 1
1907 1 2 1 1 40 PHE HB3 A 40 . HB3 1 1
1908 2 1 1 1 71 GLU H A 71 . H 1 1
1908 2 1 1 1 73 GLU H A 73 . H 1 1
1908 2 2 1 1 72 ARG HB2 A 72 . HB2 1 1
1908 3 1 1 1 72 ARG HB3 A 72 . HB3 1 1
1908 3 2 1 1 73 GLU H A 73 . H 1 1
1909 2 1 1 1 55 GLU QG A 55 . HG2 1 1
1909 2 2 1 1 56 LYS QD A 56 . HD2 1 1
1909 3 1 1 1 55 GLU HG2 A 55 . HG2 1 1
1909 3 2 1 1 58 LYS QG A 58 . HG2 1 1
1910 1 1 1 1 12 MET ME A 12 . HE% 1 1
1910 1 2 1 1 17 PHE QD A 17 . HD% 1 1
1910 1 2 1 1 20 GLN HE21 A 20 . HE22 1 1
1911 2 1 1 1 69 ARG HA A 69 . HA 1 1
1911 2 1 1 1 72 ARG HA A 72 . HA 1 1
1911 2 2 1 1 72 ARG HD3 A 72 . HD3 1 1
1911 3 1 1 1 72 ARG HA A 72 . HA 1 1
1911 3 2 1 1 72 ARG HD2 A 72 . HD2 1 1
1912 2 1 1 1 25 GLU HA A 25 . HA 1 1
1912 2 2 1 1 27 LYS H A 27 . H 1 1
1912 3 1 1 1 46 GLU H A 46 . H 1 1
1912 3 1 1 1 47 ARG H A 47 . H 1 1
1912 3 2 1 1 46 GLU HA A 46 . HA 1 1
1913 2 1 1 1 47 ARG HA A 47 . HA 1 1
1913 2 2 1 1 50 THR MG A 50 . HG2% 1 1
1913 3 1 1 1 75 LYS HA A 75 . HA 1 1
1913 3 2 1 1 76 THR MG A 76 . HG2% 1 1
1914 1 1 1 1 19 VAL HB A 19 . HB 1 1
1914 1 1 1 1 23 ARG HB3 A 23 . HB3 1 1
1914 1 2 1 1 20 GLN QG A 20 . HG2 1 1
1915 1 1 1 1 18 PHE HA A 18 . HA 1 1
1915 1 1 1 1 62 MET HA A 62 . HA 1 1
1915 1 2 1 1 62 MET ME A 62 . HE% 1 1
1916 1 1 1 1 13 SER H A 13 . H 1 1
1916 1 1 1 1 17 PHE H A 17 . H 1 1
1916 1 2 1 1 16 ALA MB A 16 . HB% 1 1
1917 1 1 1 1 19 VAL QG A 19 . HG1% 1 1
1917 1 2 1 1 20 GLN QB A 20 . HB2 1 1
1917 1 2 2 2 44 MET QB B 144 . HB2 1 1
1918 1 1 1 1 7 LYS HG3 A 7 . HG3 1 1
1918 1 1 1 1 78 ILE HG13 A 78 . HG13 1 1
1918 1 2 1 1 77 TYR QD A 77 . HD% 1 1
1919 1 1 1 1 20 GLN H A 20 . H 1 1
1919 1 1 1 1 21 THR H A 21 . H 1 1
1919 1 2 1 1 20 GLN HA A 20 . HA 1 1
1920 1 1 1 1 23 ARG HG2 A 23 . HG2 1 1
1920 1 1 1 1 28 LYS HG2 A 28 . HG2 1 1
1920 1 2 1 1 24 GLU HB3 A 24 . HB3 1 1
1921 1 1 1 1 55 GLU H A 55 . H 1 1
1921 1 1 1 1 59 PHE QE A 59 . HE% 1 1
1921 1 2 1 1 55 GLU HB2 A 55 . HB2 1 1
1922 1 1 1 1 46 GLU H A 46 . H 1 1
1922 1 1 1 1 47 ARG H A 47 . H 1 1
1922 1 2 1 1 46 GLU HG3 A 46 . HG2 1 1
1923 1 1 1 1 27 LYS HA A 27 . HA 1 1
1923 1 1 1 1 28 LYS HA A 28 . HA 1 1
1923 1 2 1 1 31 PRO HA A 31 . HA 1 1
1924 2 1 1 1 19 VAL HA A 19 . HA 1 1
1924 2 1 1 1 40 PHE HB3 A 40 . HB3 1 1
1924 2 2 1 1 40 PHE QE A 40 . HE% 1 1
1924 3 1 1 1 40 PHE HB3 A 40 . HB3 1 1
1924 3 2 1 1 40 PHE QD A 40 . HD% 1 1
1925 2 1 1 1 9 ARG QB A 9 . HB2 1 1
1925 2 2 1 1 9 ARG HG2 A 9 . HG2 1 1
1925 3 1 1 1 67 LYS HB3 A 67 . HB3 1 1
1925 3 2 1 1 67 LYS HD2 A 67 . HD2 1 1
1926 1 1 1 1 37 PHE QD A 37 . HD% 1 1
1926 1 2 2 2 45 LEU QD B 145 . HD1% 1 1
1926 1 2 2 2 50 ILE MG B 150 . HG2% 1 1
1927 2 1 1 1 56 LYS HA A 56 . HA 1 1
1927 2 2 1 1 56 LYS HB3 A 56 . HB3 1 1
1927 3 1 1 1 72 ARG HA A 72 . HA 1 1
1927 3 2 1 1 72 ARG HG2 A 72 . HG2 1 1
1928 2 1 1 1 17 PHE HA A 17 . HA 1 1
1928 2 2 1 1 17 PHE QD A 17 . HD% 1 1
1928 3 1 1 1 56 LYS HA A 56 . HA 1 1
1928 3 1 1 1 59 PHE HB2 A 59 . HB3 1 1
1928 3 2 1 1 59 PHE QD A 59 . HD% 1 1
1929 1 1 1 1 19 VAL QG A 19 . HG1% 1 1
1929 1 2 1 1 44 CYS HB3 A 44 . HB3 1 1
1929 1 2 2 2 44 MET HG2 B 144 . HG2 1 1
1930 2 1 1 1 24 GLU HA A 24 . HA 1 1
1930 2 2 1 1 27 LYS HG2 A 27 . HG2 1 1
1930 3 1 1 1 40 PHE HA A 40 . HA 1 1
1930 3 1 1 1 43 LYS HA A 43 . HA 1 1
1930 3 2 1 1 43 LYS HG3 A 43 . HG3 1 1
1931 1 1 1 1 22 CYS HB3 A 22 . HB3 1 1
1931 1 1 1 1 40 PHE HB3 A 40 . HB3 1 1
1931 1 2 1 1 40 PHE HZ A 40 . HZ 1 1
1932 2 1 1 1 5 PRO QG A 5 . HG2 1 1
1932 2 2 1 1 6 LYS H A 6 . H 1 1
1932 3 1 1 1 69 ARG HB2 A 69 . HB2 1 1
1932 3 2 1 1 71 GLU H A 71 . H 1 1
1933 1 1 1 1 19 VAL QG A 19 . HG1% 1 1
1933 1 2 1 1 22 CYS H A 22 . H 1 1
1933 1 2 1 1 45 SER H A 45 . H 1 1
1934 2 1 1 1 65 ALA HA A 65 . HA 1 1
1934 2 2 1 1 65 ALA MB A 65 . HB% 1 1
1934 3 1 1 1 68 ALA HA A 68 . HA 1 1
1934 3 2 1 1 68 ALA MB A 68 . HB% 1 1
1935 1 1 1 1 37 PHE QE A 37 . HE% 1 1
1935 1 2 2 2 45 LEU QD B 145 . HD1% 1 1
1935 1 2 2 2 50 ILE MG B 150 . HG2% 1 1
1936 1 1 1 1 38 SER HB3 A 38 . HB3 1 1
1936 1 1 1 1 41 SER QB A 41 . HB3 1 1
1936 1 2 1 1 42 LYS HB3 A 42 . HB3 1 1
1937 2 1 1 1 50 THR HA A 50 . HA 1 1
1937 2 2 1 1 50 THR MG A 50 . HG2% 1 1
1937 3 1 1 1 76 THR HA A 76 . HA 1 1
1937 3 2 1 1 76 THR MG A 76 . HG2% 1 1
1938 1 1 1 1 26 HIS HB2 A 26 . HB2 1 1
1938 1 1 1 1 37 PHE HB2 A 37 . HB2 1 1
1938 1 2 1 1 35 VAL QG A 35 . HG1% 1 1
1939 1 1 1 1 13 SER HB2 A 13 . HB2 1 1
1939 1 1 1 1 17 PHE HA A 17 . HA 1 1
1939 1 2 1 1 16 ALA MB A 16 . HB% 1 1
1940 1 1 1 1 52 SER HB3 A 52 . HB3 1 1
1940 1 1 1 1 55 GLU HA A 55 . HA 1 1
1940 1 2 1 1 55 GLU QG A 55 . HG2 1 1
1941 2 1 1 1 49 LYS QB A 49 . HB2 1 1
1941 2 2 1 1 50 THR MG A 50 . HG2% 1 1
1941 3 1 1 1 75 LYS QB A 75 . HB2 1 1
1941 3 2 1 1 76 THR MG A 76 . HG2% 1 1
1942 2 1 1 1 76 THR HA A 76 . HA 1 1
1942 2 2 1 1 78 ILE MD A 78 . HD1% 1 1
1942 3 1 1 1 78 ILE MG A 78 . HG2% 1 1
1942 3 2 1 1 79 PRO HA A 79 . HA 1 1
1943 1 1 1 1 70 TYR QD A 70 . HD% 1 1
1943 1 2 1 1 73 GLU HB2 A 73 . HB2 1 1
1943 1 2 1 1 74 MET ME A 74 . HE% 1 1
1943 1 2 1 1 74 MET QG A 74 . HG2 1 1
1944 1 1 1 1 79 PRO HB2 A 79 . HB2 1 1
1944 1 2 1 1 79 PRO HD2 A 79 . HD2 1 1
1944 1 2 1 1 80 PRO HD2 A 80 . HD2 1 1
1945 1 1 1 1 25 GLU H A 25 . H 1 1
1945 1 1 1 1 26 HIS H A 26 . H 1 1
1945 1 2 1 1 25 GLU HB2 A 25 . HB2 1 1
1946 1 1 1 1 14 SER HB2 A 14 . HB2 1 1
1946 1 1 1 1 56 LYS HA A 56 . HA 1 1
1946 1 1 1 1 59 PHE HB2 A 59 . HB3 1 1
1946 1 2 1 1 48 TRP HH2 A 48 . HH2 1 1
1947 1 1 1 1 71 GLU HA A 71 . HA 1 1
1947 1 2 1 1 71 GLU HB3 A 71 . HB2 1 1
1947 1 2 1 1 74 MET QG A 74 . HG2 1 1
1948 1 1 1 1 25 GLU HA A 25 . HA 1 1
1948 1 1 1 1 27 LYS HA A 27 . HA 1 1
1948 1 1 1 1 29 LYS HA A 29 . HA 1 1
1948 1 2 1 1 26 HIS HA A 26 . HA 1 1
1949 1 1 1 1 48 TRP HZ2 A 48 . HZ2 1 1
1949 1 1 1 1 55 GLU H A 55 . H 1 1
1949 1 2 1 1 56 LYS QE A 56 . HE3 1 1
1950 1 1 1 1 19 VAL QG A 19 . HG1% 1 1
1950 1 1 2 2 45 LEU QD B 145 . HD1% 1 1
1950 1 2 1 1 23 ARG HA A 23 . HA 1 1
1951 2 1 1 1 65 ALA H A 65 . H 1 1
1951 2 2 1 1 65 ALA HA A 65 . HA 1 1
1951 3 1 1 1 68 ALA HA A 68 . HA 1 1
1951 3 2 1 1 69 ARG H A 69 . H 1 1
1952 2 1 1 1 8 PRO HB3 A 8 . HB3 1 1
1952 2 2 1 1 9 ARG HD2 A 9 . HD2 1 1
1952 3 1 1 1 8 PRO HB3 A 8 . HB3 1 1
1952 3 1 1 1 11 LYS QB A 11 . HB2 1 1
1952 3 2 1 1 70 TYR HB3 A 70 . HB3 1 1
1952 4 1 1 1 11 LYS QB A 11 . HB2 1 1
1952 4 2 1 1 66 ASP HB3 A 66 . HB3 1 1
1952 5 1 1 1 11 LYS HB3 A 11 . HB3 1 1
1952 5 2 1 1 66 ASP HB2 A 66 . HB2 1 1
1953 1 1 1 1 63 ALA H A 63 . H 1 1
1953 1 1 1 1 65 ALA H A 65 . H 1 1
1953 1 2 1 1 64 LYS HG2 A 64 . HG2 1 1
1954 2 1 1 1 11 LYS H A 11 . H 1 1
1954 2 2 1 1 11 LYS HE2 A 11 . HE2 1 1
1954 3 1 1 1 58 LYS QE A 58 . HE2 1 1
1954 3 2 1 1 59 PHE QD A 59 . HD% 1 1
1955 1 1 1 1 35 VAL QG A 35 . HG2% 1 1
1955 1 2 1 1 40 PHE H A 40 . H 1 1
1955 1 2 1 1 41 SER H A 41 . H 1 1
1956 1 1 1 1 16 ALA MB A 16 . HB% 1 1
1956 1 1 1 1 23 ARG HG3 A 23 . HG3 1 1
1956 1 2 1 1 19 VAL QG A 19 . HG1% 1 1
1957 2 1 1 1 62 MET HA A 62 . HA 1 1
1957 2 2 1 1 62 MET ME A 62 . HE% 1 1
1957 3 1 1 1 71 GLU HA A 71 . HA 1 1
1957 3 2 1 1 74 MET QB A 74 . HB2 1 1
1958 1 1 1 1 60 GLU HB3 A 60 . HB3 1 1
1958 1 1 1 1 62 MET HG3 A 62 . HG3 1 1
1958 1 2 1 1 63 ALA MB A 63 . HB% 1 1
1959 2 1 1 1 37 PHE HB2 A 37 . HB2 1 1
1959 2 2 1 1 37 PHE QD A 37 . HD% 1 1
1959 3 1 1 1 77 TYR HB3 A 77 . HB2 1 1
1959 3 2 1 1 77 TYR QD A 77 . HD% 1 1
1960 1 1 1 1 26 HIS HE1 A 26 . HE1 1 1
1960 1 1 1 1 42 LYS H A 42 . H 1 1
1960 1 2 1 1 35 VAL QG A 35 . HG2% 1 1
1961 1 1 1 1 19 VAL QG A 19 . HG1% 1 1
1961 1 1 2 2 45 LEU QD B 145 . HD1% 1 1
1961 1 2 1 1 20 GLN HA A 20 . HA 1 1
1962 2 1 1 1 64 LYS QE A 64 . HE2 1 1
1962 2 2 1 1 64 LYS HG2 A 64 . HG2 1 1
1962 3 1 1 1 75 LYS QE A 75 . HE2 1 1
1962 3 2 1 1 75 LYS HG2 A 75 . HG2 1 1
1963 2 1 1 1 25 GLU HB2 A 25 . HB2 1 1
1963 2 2 1 1 28 LYS QE A 28 . HE2 1 1
1963 2 2 1 1 29 LYS QE A 29 . HE2 1 1
1963 3 1 1 1 46 GLU HB3 A 46 . HB3 1 1
1963 3 2 1 1 49 LYS HE3 A 49 . HE3 1 1
1964 1 1 1 1 38 SER H A 38 . H 1 1
1964 1 1 1 1 40 PHE H A 40 . H 1 1
1964 1 2 1 1 39 GLU HG2 A 39 . HG2 1 1
1965 2 1 1 1 5 PRO HA A 5 . HA 1 1
1965 2 2 1 1 5 PRO QG A 5 . HG2 1 1
1965 3 1 1 1 79 PRO HA A 79 . HA 1 1
1965 3 1 1 1 80 PRO HA A 80 . HA 1 1
1965 3 2 1 1 80 PRO QG A 80 . HG2 1 1
1966 1 1 1 1 15 TYR HA A 15 . HA 1 1
1966 1 2 1 1 15 TYR QE A 15 . HE% 1 1
1966 1 2 1 1 18 PHE QD A 18 . HD% 1 1
1967 2 1 1 1 11 LYS HE2 A 11 . HE2 1 1
1967 2 2 1 1 11 LYS HG2 A 11 . HG2 1 1
1967 3 1 1 1 58 LYS QE A 58 . HE2 1 1
1967 3 2 1 1 58 LYS QG A 58 . HG2 1 1
1968 1 1 1 1 23 ARG QD A 23 . HD3 1 1
1968 1 2 1 1 24 GLU H A 24 . H 1 1
1968 1 2 1 1 26 HIS H A 26 . H 1 1
1969 2 1 1 1 42 LYS QE A 42 . HE2 1 1
1969 2 2 1 1 42 LYS HG3 A 42 . HG2 1 1
1969 3 1 1 1 43 LYS QE A 43 . HE2 1 1
1969 3 2 1 1 43 LYS HG2 A 43 . HG2 1 1
1969 4 1 1 1 54 LYS QE A 54 . HE2 1 1
1969 4 2 1 1 54 LYS QG A 54 . HG2 1 1
1970 1 1 1 1 35 VAL QG A 35 . HG1% 1 1
1970 1 2 1 1 36 ASN HB3 A 36 . HB3 1 1
1970 1 2 1 1 37 PHE HB3 A 37 . HB3 1 1
1970 1 2 1 1 40 PHE HB3 A 40 . HB3 1 1
1971 1 1 1 1 12 MET HB2 A 12 . HB2 1 1
1971 1 1 1 1 21 THR MG A 21 . HG2% 1 1
1971 1 1 2 2 43 LEU HB3 B 143 . HB3 1 1
1971 1 1 2 2 43 LEU HG B 143 . HG 1 1
1971 1 1 2 2 45 LEU HB2 B 145 . HB2 1 1
1971 1 1 2 2 45 LEU HG B 145 . HG 1 1
1971 1 2 1 1 15 TYR QD A 15 . HD% 1 1
1972 1 1 1 1 81 LYS H A 81 . H 1 1
1972 1 1 1 1 82 GLY H A 82 . H 1 1
1972 1 2 1 1 81 LYS HA A 81 . HA 1 1
1973 2 1 1 1 24 GLU HA A 24 . HA 1 1
1973 2 2 1 1 24 GLU HG2 A 24 . HG2 1 1
1973 3 1 1 1 25 GLU HA A 25 . HA 1 1
1973 3 2 1 1 25 GLU HG2 A 25 . HG2 1 1
1973 4 1 1 1 39 GLU HA A 39 . HA 1 1
1973 4 2 1 1 39 GLU HG2 A 39 . HG2 1 1
1973 5 1 1 1 46 GLU HA A 46 . HA 1 1
1973 5 2 1 1 46 GLU HG3 A 46 . HG2 1 1
1974 2 1 1 1 12 MET HB2 A 12 . HB2 1 1
1974 2 1 1 1 21 THR MG A 21 . HG2% 1 1
1974 2 2 1 1 17 PHE HA A 17 . HA 1 1
1974 3 1 1 1 21 THR MG A 21 . HG2% 1 1
1974 3 2 1 1 22 CYS HA A 22 . HA 1 1
1975 1 1 1 1 40 PHE H A 40 . H 1 1
1975 1 1 1 1 41 SER H A 41 . H 1 1
1975 1 2 1 1 40 PHE QD A 40 . HD% 1 1
1976 1 1 1 1 17 PHE HZ A 17 . HZ 1 1
1976 1 1 1 1 48 TRP HH2 A 48 . HH2 1 1
1976 1 2 1 1 62 MET ME A 62 . HE% 1 1
1977 2 1 1 1 36 ASN HB2 A 36 . HB2 1 1
1977 2 2 1 1 39 GLU HA A 39 . HA 1 1
1977 3 1 1 1 58 LYS HA A 58 . HA 1 1
1977 3 2 1 1 58 LYS QE A 58 . HE2 1 1
1977 3 2 1 1 61 ASP HB3 A 61 . HB3 1 1
1978 2 1 1 1 25 GLU HA A 25 . HA 1 1
1978 2 2 1 1 28 LYS QE A 28 . HE2 1 1
1978 3 1 1 1 43 LYS HA A 43 . HA 1 1
1978 3 2 1 1 43 LYS QE A 43 . HE2 1 1
1978 4 1 1 1 46 GLU HA A 46 . HA 1 1
1978 4 2 1 1 49 LYS HE3 A 49 . HE3 1 1
1978 5 1 1 1 54 LYS HA A 54 . HA 1 1
1978 5 2 1 1 54 LYS QE A 54 . HE2 1 1
1979 2 1 1 1 62 MET HA A 62 . HA 1 1
1979 2 2 1 1 62 MET HG3 A 62 . HG3 1 1
1979 3 1 1 1 71 GLU HA A 71 . HA 1 1
1979 3 2 1 1 71 GLU HB2 A 71 . HB3 1 1
1980 1 1 1 1 19 VAL QG A 19 . HG1% 1 1
1980 1 2 1 1 20 GLN H A 20 . H 1 1
1980 1 2 1 1 21 THR H A 21 . H 1 1
1980 1 2 2 2 44 MET H B 144 . H 1 1
1981 1 1 1 1 38 SER HA A 38 . HA 1 1
1981 1 2 1 1 40 PHE H A 40 . H 1 1
1981 1 2 1 1 41 SER H A 41 . H 1 1
1982 1 1 1 1 16 ALA MB A 16 . HB% 1 1
1982 1 2 1 1 17 PHE HZ A 17 . HZ 1 1
1982 1 2 1 1 48 TRP HH2 A 48 . HH2 1 1
1982 1 2 2 2 54 PHE QD B 154 . HD% 1 1
1982 1 2 2 2 54 PHE HZ B 154 . HZ 1 1
1983 1 1 1 1 18 PHE HA A 18 . HA 1 1
1983 1 1 1 1 23 ARG HA A 23 . HA 1 1
1983 1 1 1 1 41 SER HA A 41 . HA 1 1
1983 1 1 1 1 41 SER QB A 41 . HB2 1 1
1983 1 2 1 1 19 VAL QG A 19 . HG1% 1 1
1984 1 1 1 1 44 CYS HA A 44 . HA 1 1
1984 1 1 1 1 47 ARG HA A 47 . HA 1 1
1984 1 2 1 1 47 ARG HD2 A 47 . HD2 1 1
1985 1 1 1 1 44 CYS HA A 44 . HA 1 1
1985 1 1 1 1 47 ARG HA A 47 . HA 1 1
1985 1 2 1 1 47 ARG HD3 A 47 . HD3 1 1
1986 2 1 1 1 31 PRO HD3 A 31 . HD3 1 1
1986 2 2 1 1 31 PRO HG2 A 31 . HG3 1 1
1986 3 1 1 1 79 PRO QD A 79 . HD2 1 1
1986 3 2 1 1 79 PRO HG2 A 79 . HG2 1 1
1987 2 1 1 1 25 GLU HG2 A 25 . HG2 1 1
1987 2 2 1 1 29 LYS QE A 29 . HE2 1 1
1987 3 1 1 1 36 ASN HB3 A 36 . HB3 1 1
1987 3 2 1 1 39 GLU HG2 A 39 . HG2 1 1
1988 1 1 1 1 48 TRP HH2 A 48 . HH2 1 1
1988 1 1 1 1 51 MET H A 51 . H 1 1
1988 1 2 1 1 51 MET ME A 51 . HE% 1 1
1989 1 1 1 1 36 ASN HB2 A 36 . HB2 1 1
1989 1 2 1 1 36 ASN HD22 A 36 . HD22 1 1
1989 1 2 1 1 39 GLU H A 39 . H 1 1
1990 2 1 1 1 11 LYS HE3 A 11 . HE3 1 1
1990 2 2 1 1 11 LYS HG2 A 11 . HG2 1 1
1990 3 1 1 1 58 LYS QE A 58 . HE3 1 1
1990 3 2 1 1 58 LYS QG A 58 . HG2 1 1
1991 2 1 1 1 2 LYS HG2 A 2 . HG2 1 1
1991 2 2 1 1 7 LYS QE A 7 . HE2 1 1
1991 3 1 1 1 19 VAL HA A 19 . HA 1 1
1991 3 1 1 1 40 PHE HB3 A 40 . HB3 1 1
1991 3 2 1 1 43 LYS HG2 A 43 . HG2 1 1
1992 2 1 1 1 24 GLU HG2 A 24 . HG2 1 1
1992 2 2 1 1 27 LYS QD A 27 . HD2 1 1
1992 3 1 1 1 24 GLU HG2 A 24 . HG2 1 1
1992 3 1 1 1 25 GLU HG2 A 25 . HG2 1 1
1992 3 2 1 1 28 LYS QD A 28 . HD2 1 1
1992 4 1 1 1 46 GLU HG3 A 46 . HG2 1 1
1992 4 2 1 1 49 LYS HD2 A 49 . HD2 1 1
1992 4 2 1 1 49 LYS HG2 A 49 . HG2 1 1
1993 2 1 1 1 39 GLU HA A 39 . HA 1 1
1993 2 2 1 1 39 GLU HB3 A 39 . HB3 1 1
1993 3 1 1 1 72 ARG HA A 72 . HA 1 1
1993 3 2 1 1 72 ARG QB A 72 . HB2 1 1
1994 2 1 1 1 64 LYS HA A 64 . HA 1 1
1994 2 2 1 1 64 LYS HG2 A 64 . HG2 1 1
1994 3 1 1 1 75 LYS HA A 75 . HA 1 1
1994 3 2 1 1 75 LYS HG2 A 75 . HG2 1 1
1995 2 1 1 1 24 GLU H A 24 . H 1 1
1995 2 1 1 1 25 GLU H A 25 . H 1 1
1995 2 2 1 1 24 GLU HG3 A 24 . HG3 1 1
1995 3 1 1 1 25 GLU H A 25 . H 1 1
1995 3 1 1 1 26 HIS H A 26 . H 1 1
1995 3 2 1 1 25 GLU HG3 A 25 . HG3 1 1
1996 2 1 1 1 5 PRO HA A 5 . HA 1 1
1996 2 2 1 1 5 PRO HD3 A 5 . HD3 1 1
1996 3 1 1 1 79 PRO HA A 79 . HA 1 1
1996 3 2 1 1 80 PRO HD3 A 80 . HD3 1 1
1997 1 1 1 1 73 GLU H A 73 . H 1 1
1997 1 1 1 1 74 MET H A 74 . H 1 1
1997 1 2 1 1 73 GLU HA A 73 . HA 1 1
1998 1 1 1 1 74 MET ME A 74 . HE% 1 1
1998 1 1 1 1 79 PRO HG3 A 79 . HG3 1 1
1998 1 2 1 1 77 TYR QD A 77 . HD% 1 1
1999 1 1 1 1 17 PHE QE A 17 . HE% 1 1
1999 1 2 1 1 21 THR H A 21 . H 1 1
1999 1 2 1 1 67 LYS H A 67 . H 1 1
2000 2 1 1 1 24 GLU HB2 A 24 . HB2 1 1
2000 2 2 1 1 27 LYS QE A 27 . HE2 1 1
2000 3 1 1 1 25 GLU HB3 A 25 . HB3 1 1
2000 3 2 1 1 28 LYS QE A 28 . HE2 1 1
2000 3 2 1 1 29 LYS QE A 29 . HE2 1 1
2000 4 1 1 1 71 GLU HB2 A 71 . HB3 1 1
2000 4 2 1 1 75 LYS QE A 75 . HE2 1 1
2001 1 1 1 1 18 PHE HB2 A 18 . HB2 1 1
2001 1 1 1 1 20 GLN HB2 A 20 . HB2 1 1
2001 1 1 2 2 44 MET ME B 144 . HE% 1 1
2001 1 2 1 1 19 VAL QG A 19 . HG2% 1 1
2002 1 1 1 1 27 LYS HA A 27 . HA 1 1
2002 1 1 1 1 29 LYS HA A 29 . HA 1 1
2002 1 2 1 1 30 HIS HD2 A 30 . HD2 1 1
2003 2 1 1 1 11 LYS HA A 11 . HA 1 1
2003 2 1 1 1 67 LYS HA A 67 . HA 1 1
2003 2 2 1 1 11 LYS HE3 A 11 . HE3 1 1
2003 3 1 1 1 58 LYS HA A 58 . HA 1 1
2003 3 2 1 1 58 LYS QE A 58 . HE3 1 1
2004 1 1 1 1 15 TYR H A 15 . H 1 1
2004 1 1 1 1 16 ALA H A 16 . H 1 1
2004 1 2 1 1 15 TYR HA A 15 . HA 1 1
2005 1 1 1 1 59 PHE HA A 59 . HA 1 1
2005 1 1 1 1 63 ALA HA A 63 . HA 1 1
2005 1 2 1 1 62 MET HB2 A 62 . HB2 1 1
2006 1 1 1 1 46 GLU HG2 A 46 . HG3 1 1
2006 1 1 1 1 51 MET HG3 A 51 . HG3 1 1
2006 1 2 1 1 50 THR MG A 50 . HG2% 1 1
2007 1 1 1 1 14 SER QB A 14 . HB2 1 1
2007 1 1 1 1 56 LYS HA A 56 . HA 1 1
2007 1 2 1 1 48 TRP HZ2 A 48 . HZ2 1 1
2008 1 1 1 1 18 PHE QD A 18 . HD% 1 1
2008 1 1 1 1 48 TRP HZ3 A 48 . HZ3 1 1
2008 1 2 1 1 48 TRP HA A 48 . HA 1 1
2009 1 1 1 1 20 GLN H A 20 . H 1 1
2009 1 1 1 1 21 THR H A 21 . H 1 1
2009 1 2 1 1 20 GLN QB A 20 . HB2 1 1
2010 2 1 1 1 24 GLU HG3 A 24 . HG3 1 1
2010 2 1 1 1 25 GLU HG3 A 25 . HG3 1 1
2010 2 2 1 1 28 LYS HG2 A 28 . HG2 1 1
2010 3 1 1 1 25 GLU HG3 A 25 . HG3 1 1
2010 3 2 1 1 29 LYS HG2 A 29 . HG2 1 1
2011 2 1 1 1 5 PRO QD A 5 . HD2 1 1
2011 2 2 1 1 5 PRO QG A 5 . HG2 1 1
2011 3 1 1 1 80 PRO HD3 A 80 . HD3 1 1
2011 3 2 1 1 80 PRO HG3 A 80 . HG3 1 1
2012 2 1 1 1 27 LYS QB A 27 . HB2 1 1
2012 2 2 1 1 27 LYS QG A 27 . HG2 1 1
2012 3 1 1 1 28 LYS HB2 A 28 . HB3 1 1
2012 3 2 1 1 28 LYS HG3 A 28 . HG3 1 1
2013 1 1 1 1 48 TRP HD1 A 48 . HD1 1 1
2013 1 2 1 1 49 LYS QB A 49 . HB2 1 1
2013 1 2 2 2 44 MET ME B 144 . HE% 1 1
2014 2 1 1 1 23 ARG HA A 23 . HA 1 1
2014 2 2 1 1 23 ARG HB3 A 23 . HB3 1 1
2014 3 1 1 1 62 MET HA A 62 . HA 1 1
2014 3 2 1 1 62 MET HB2 A 62 . HB2 1 1
2015 2 1 1 1 12 MET HB2 A 12 . HB2 1 1
2015 2 2 1 1 17 PHE QD A 17 . HD% 1 1
2015 3 1 1 1 21 THR MG A 21 . HG2% 1 1
2015 3 2 1 1 59 PHE QD A 59 . HD% 1 1
2016 1 1 1 1 12 MET HA A 12 . HA 1 1
2016 1 1 2 2 44 MET HA B 144 . HA 1 1
2016 1 1 2 2 45 LEU HA B 145 . HA 1 1
2016 1 2 1 1 16 ALA MB A 16 . HB% 1 1
2017 1 1 1 1 73 GLU H A 73 . H 1 1
2017 1 1 1 1 74 MET H A 74 . H 1 1
2017 1 2 1 1 73 GLU QG A 73 . HG2 1 1
2018 1 1 1 1 15 TYR QE A 15 . HE% 1 1
2018 1 2 1 1 18 PHE HB3 A 18 . HB3 1 1
2018 1 2 2 2 44 MET HG2 B 144 . HG2 1 1
2019 1 1 1 1 15 TYR H A 15 . H 1 1
2019 1 1 1 1 16 ALA H A 16 . H 1 1
2019 1 2 1 1 15 TYR QD A 15 . HD% 1 1
2020 1 1 1 1 15 TYR H A 15 . H 1 1
2020 1 1 1 1 16 ALA H A 16 . H 1 1
2020 1 2 1 1 15 TYR HB2 A 15 . HB2 1 1
2021 1 1 1 1 37 PHE HZ A 37 . HZ 1 1
2021 1 2 2 2 45 LEU QD B 145 . HD1% 1 1
2021 1 2 2 2 50 ILE MG B 150 . HG2% 1 1
2022 2 1 1 1 16 ALA MB A 16 . HB% 1 1
2022 2 1 1 1 23 ARG HG2 A 23 . HG2 1 1
2022 2 2 1 1 20 GLN QG A 20 . HG2 1 1
2022 3 1 1 1 20 GLN HG3 A 20 . HG3 1 1
2022 3 2 1 1 23 ARG HG3 A 23 . HG3 1 1
2023 2 1 1 1 28 LYS HB3 A 28 . HB2 1 1
2023 2 2 1 1 28 LYS HD2 A 28 . HD2 1 1
2023 3 1 1 1 49 LYS QB A 49 . HB2 1 1
2023 3 2 1 1 49 LYS QD A 49 . HD2 1 1
2023 3 2 1 1 49 LYS HG2 A 49 . HG2 1 1
2023 4 1 1 1 75 LYS QB A 75 . HB2 1 1
2023 4 2 1 1 75 LYS HG2 A 75 . HG2 1 1
2024 2 1 1 1 19 VAL QG A 19 . HG1% 1 1
2024 2 2 1 1 40 PHE QD A 40 . HD% 1 1
2024 3 1 1 1 19 VAL QG A 19 . HG1% 1 1
2024 3 1 2 2 45 LEU QD B 145 . HD1% 1 1
2024 3 2 1 1 40 PHE QE A 40 . HE% 1 1
2025 1 1 1 1 74 MET ME A 74 . HE% 1 1
2025 1 2 1 1 75 LYS H A 75 . H 1 1
2025 1 2 1 1 77 TYR H A 77 . H 1 1
2026 2 1 1 1 27 LYS QB A 27 . HB2 1 1
2026 2 2 1 1 27 LYS QE A 27 . HE2 1 1
2026 3 1 1 1 28 LYS HB2 A 28 . HB3 1 1
2026 3 2 1 1 28 LYS QE A 28 . HE2 1 1
2026 4 1 1 1 42 LYS HB3 A 42 . HB3 1 1
2026 4 2 1 1 42 LYS HE2 A 42 . HE2 1 1
2027 2 1 1 1 11 LYS H A 11 . H 1 1
2027 2 2 1 1 11 LYS HE3 A 11 . HE3 1 1
2027 3 1 1 1 58 LYS QE A 58 . HE3 1 1
2027 3 2 1 1 59 PHE QD A 59 . HD% 1 1
2028 1 1 1 1 7 LYS HB2 A 7 . HB2 1 1
2028 1 2 1 1 7 LYS QE A 7 . HE2 1 1
2028 1 2 1 1 8 PRO HD3 A 8 . HD3 1 1
2029 2 1 1 1 28 LYS HB3 A 28 . HB2 1 1
2029 2 2 1 1 28 LYS HG3 A 28 . HG3 1 1
2029 3 1 1 1 42 LYS HB2 A 42 . HB2 1 1
2029 3 2 1 1 42 LYS HG2 A 42 . HG3 1 1
2029 4 1 1 1 64 LYS QB A 64 . HB2 1 1
2029 4 2 1 1 64 LYS HG3 A 64 . HG3 1 1
2029 5 1 1 1 67 LYS HB3 A 67 . HB3 1 1
2029 5 2 1 1 67 LYS QG A 67 . HG2 1 1
2029 6 1 1 1 75 LYS QB A 75 . HB2 1 1
2029 6 2 1 1 75 LYS HG3 A 75 . HG3 1 1
2030 1 1 1 1 59 PHE HA A 59 . HA 1 1
2030 1 1 1 1 61 ASP HA A 61 . HA 1 1
2030 1 2 1 1 62 MET HB3 A 62 . HB3 1 1
2031 1 1 1 1 17 PHE HA A 17 . HA 1 1
2031 1 1 1 1 21 THR HA A 21 . HA 1 1
2031 1 1 1 1 22 CYS HA A 22 . HA 1 1
2031 1 1 1 1 44 CYS HA A 44 . HA 1 1
2031 1 2 1 1 19 VAL HA A 19 . HA 1 1
2032 1 1 1 1 17 PHE H A 17 . H 1 1
2032 1 1 1 1 21 THR H A 21 . H 1 1
2032 1 2 1 1 62 MET ME A 62 . HE% 1 1
2033 2 1 1 1 23 ARG HA A 23 . HA 1 1
2033 2 1 1 1 41 SER HA A 41 . HA 1 1
2033 2 2 1 1 40 PHE QE A 40 . HE% 1 1
2033 3 1 1 1 40 PHE QD A 40 . HD% 1 1
2033 3 2 1 1 41 SER HA A 41 . HA 1 1
2033 3 2 1 1 41 SER QB A 41 . HB2 1 1
2034 2 1 1 1 6 LYS QD A 6 . HD2 1 1
2034 2 2 1 1 6 LYS QE A 6 . HE2 1 1
2034 3 1 1 1 27 LYS QD A 27 . HD2 1 1
2034 3 2 1 1 27 LYS QE A 27 . HE2 1 1
2034 4 1 1 1 28 LYS QD A 28 . HD2 1 1
2034 4 2 1 1 28 LYS HE2 A 28 . HE2 1 1
2034 5 1 1 1 28 LYS HD3 A 28 . HD3 1 1
2034 5 2 1 1 28 LYS HE3 A 28 . HE3 1 1
2034 6 1 1 1 75 LYS HD3 A 75 . HD3 1 1
2034 6 2 1 1 75 LYS HE3 A 75 . HE3 1 1
2034 7 1 1 1 81 LYS QD A 81 . HD2 1 1
2034 7 2 1 1 81 LYS HE2 A 81 . HE2 1 1
2034 8 1 1 1 81 LYS HD3 A 81 . HD3 1 1
2034 8 2 1 1 81 LYS HE3 A 81 . HE3 1 1
2035 1 1 1 1 20 GLN HG2 A 20 . HG2 1 1
2035 1 1 1 1 24 GLU HB3 A 24 . HB3 1 1
2035 1 1 1 1 24 GLU HG2 A 24 . HG2 1 1
2035 1 2 1 1 21 THR HA A 21 . HA 1 1
2036 1 1 1 1 23 ARG HA A 23 . HA 1 1
2036 1 1 1 1 41 SER HA A 41 . HA 1 1
2036 1 1 1 1 41 SER QB A 41 . HB2 1 1
2036 1 2 1 1 35 VAL QG A 35 . HG2% 1 1
2037 1 1 1 1 8 PRO HD3 A 8 . HD3 1 1
2037 1 1 1 1 77 TYR HB2 A 77 . HB3 1 1
2037 1 2 1 1 74 MET ME A 74 . HE% 1 1
2038 2 1 1 1 27 LYS QB A 27 . HB2 1 1
2038 2 2 1 1 27 LYS QG A 27 . HG2 1 1
2038 3 1 1 1 28 LYS HB2 A 28 . HB3 1 1
2038 3 2 1 1 28 LYS HG3 A 28 . HG3 1 1
2038 4 1 1 1 42 LYS HB3 A 42 . HB3 1 1
2038 4 2 1 1 42 LYS HG2 A 42 . HG3 1 1
2039 1 1 1 1 14 SER QB A 14 . HB2 1 1
2039 1 1 1 1 64 LYS HA A 64 . HA 1 1
2039 1 2 1 1 63 ALA MB A 63 . HB% 1 1
2040 2 1 1 1 65 ALA MB A 65 . HB% 1 1
2040 2 2 1 1 67 LYS HB2 A 67 . HB2 1 1
2040 3 1 1 1 68 ALA MB A 68 . HB% 1 1
2040 3 2 1 1 71 GLU HB2 A 71 . HB3 1 1
2041 2 1 1 1 6 LYS HA A 6 . HA 1 1
2041 2 2 1 1 6 LYS HD3 A 6 . HD3 1 1
2041 3 1 1 1 81 LYS HA A 81 . HA 1 1
2041 3 2 1 1 81 LYS QD A 81 . HD2 1 1
2042 1 1 1 1 27 LYS QB A 27 . HB2 1 1
2042 1 1 1 1 42 LYS HB3 A 42 . HB3 1 1
2042 1 2 1 1 35 VAL QG A 35 . HG1% 1 1
2043 2 1 1 1 11 LYS HD3 A 11 . HD3 1 1
2043 2 2 1 1 11 LYS HE2 A 11 . HE2 1 1
2043 3 1 1 1 58 LYS QD A 58 . HD2 1 1
2043 3 2 1 1 58 LYS QE A 58 . HE2 1 1
2044 1 1 1 1 15 TYR HA A 15 . HA 1 1
2044 1 1 1 1 49 LYS HE2 A 49 . HE2 1 1
2044 1 2 1 1 15 TYR QE A 15 . HE% 1 1
2045 1 1 1 1 20 GLN QG A 20 . HG2 1 1
2045 1 1 1 1 24 GLU HB3 A 24 . HB3 1 1
2045 1 2 1 1 21 THR MG A 21 . HG2% 1 1
2046 1 1 1 1 26 HIS HE1 A 26 . HE1 1 1
2046 1 1 1 1 29 LYS H A 29 . H 1 1
2046 1 1 1 1 33 ALA H A 33 . H 1 1
2046 1 2 1 1 30 HIS HB2 A 30 . HB2 1 1
2047 2 1 1 1 24 GLU HA A 24 . HA 1 1
2047 2 2 1 1 27 LYS QE A 27 . HE2 1 1
2047 3 1 1 1 40 PHE HA A 40 . HA 1 1
2047 3 2 1 1 43 LYS QE A 43 . HE2 1 1
2047 4 1 1 1 42 LYS HA A 42 . HA 1 1
2047 4 2 1 1 42 LYS QE A 42 . HE2 1 1
2047 5 1 1 1 49 LYS HA A 49 . HA 1 1
2047 5 2 1 1 49 LYS HE2 A 49 . HE2 1 1
2047 6 1 1 1 54 LYS HA A 54 . HA 1 1
2047 6 2 1 1 54 LYS QE A 54 . HE2 1 1
2048 2 1 1 1 64 LYS HA A 64 . HA 1 1
2048 2 2 1 1 65 ALA MB A 65 . HB% 1 1
2048 3 1 1 1 67 LYS HA A 67 . HA 1 1
2048 3 1 1 1 69 ARG HA A 69 . HA 1 1
2048 3 2 1 1 68 ALA MB A 68 . HB% 1 1
2049 1 1 1 1 23 ARG HB3 A 23 . HB3 1 1
2049 1 2 1 1 24 GLU H A 24 . H 1 1
2049 1 2 1 1 26 HIS H A 26 . H 1 1
2050 1 1 1 1 8 PRO HB3 A 8 . HB3 1 1
2050 1 1 1 1 11 LYS QB A 11 . HB2 1 1
2050 1 2 1 1 70 TYR QE A 70 . HE% 1 1
2051 1 1 1 1 37 PHE QE A 37 . HE% 1 1
2051 1 2 2 2 47 PRO HB2 B 147 . HB2 1 1
2051 1 2 2 2 51 GLU QG B 151 . HG2 1 1
2052 1 1 1 1 6 LYS HB2 A 6 . HB2 1 1
2052 1 1 1 1 74 MET QB A 74 . HB2 1 1
2052 1 2 1 1 7 LYS HA A 7 . HA 1 1
2053 2 1 1 1 27 LYS HB3 A 27 . HB3 1 1
2053 2 1 1 1 28 LYS HB2 A 28 . HB3 1 1
2053 2 2 1 1 28 LYS H A 28 . H 1 1
2053 3 1 1 1 28 LYS HB2 A 28 . HB3 1 1
2053 3 2 1 1 29 LYS H A 29 . H 1 1
2053 4 1 1 1 42 LYS H A 42 . H 1 1
2053 4 2 1 1 42 LYS HB3 A 42 . HB3 1 1
2054 2 1 1 1 40 PHE H A 40 . H 1 1
2054 2 1 1 1 41 SER H A 41 . H 1 1
2054 2 2 1 1 40 PHE HB2 A 40 . HB2 1 1
2054 3 1 1 1 61 ASP H A 61 . H 1 1
2054 3 2 1 1 61 ASP HB3 A 61 . HB3 1 1
2055 1 1 1 1 59 PHE H A 59 . H 1 1
2055 1 1 1 1 62 MET H A 62 . H 1 1
2055 1 2 1 1 62 MET ME A 62 . HE% 1 1
2056 1 1 1 1 19 VAL HA A 19 . HA 1 1
2056 1 2 1 1 22 CYS HB2 A 22 . HB2 1 1
2056 1 2 2 2 44 MET HG2 B 144 . HG2 1 1
2057 2 1 1 1 43 LYS HA A 43 . HA 1 1
2057 2 2 1 1 43 LYS HG3 A 43 . HG3 1 1
2057 3 1 1 1 49 LYS HA A 49 . HA 1 1
2057 3 2 1 1 49 LYS HG3 A 49 . HG3 1 1
2057 4 1 1 1 54 LYS HA A 54 . HA 1 1
2057 4 2 1 1 54 LYS QG A 54 . HG2 1 1
2057 5 1 1 1 58 LYS HA A 58 . HA 1 1
2057 5 2 1 1 58 LYS QD A 58 . HD2 1 1
2057 6 1 1 1 69 ARG HA A 69 . HA 1 1
2057 6 2 1 1 69 ARG HG3 A 69 . HG3 1 1
2058 1 1 1 1 26 HIS HE1 A 26 . HE1 1 1
2058 1 1 1 1 33 ALA H A 33 . H 1 1
2058 1 2 1 1 33 ALA MB A 33 . HB% 1 1
2059 1 1 1 1 64 LYS HA A 64 . HA 1 1
2059 1 1 1 1 67 LYS HA A 67 . HA 1 1
2059 1 2 1 1 67 LYS HB2 A 67 . HB2 1 1
2060 1 1 1 1 18 PHE HZ A 18 . HZ 1 1
2060 1 2 1 1 47 ARG HG2 A 47 . HG2 1 1
2060 1 2 1 1 51 MET ME A 51 . HE% 1 1
2061 2 1 1 1 17 PHE HB2 A 17 . HB2 1 1
2061 2 2 1 1 17 PHE QD A 17 . HD% 1 1
2061 3 1 1 1 59 PHE HB3 A 59 . HB2 1 1
2061 3 2 1 1 59 PHE QD A 59 . HD% 1 1
2062 2 1 1 1 6 LYS HA A 6 . HA 1 1
2062 2 2 1 1 6 LYS HB2 A 6 . HB2 1 1
2062 3 1 1 1 81 LYS HA A 81 . HA 1 1
2062 3 2 1 1 81 LYS QB A 81 . HB2 1 1
2063 2 1 1 1 27 LYS QD A 27 . HD2 1 1
2063 2 2 1 1 27 LYS QE A 27 . HE2 1 1
2063 3 1 1 1 28 LYS QD A 28 . HD2 1 1
2063 3 2 1 1 28 LYS QE A 28 . HE2 1 1
2063 4 1 1 1 43 LYS HD3 A 43 . HD3 1 1
2063 4 2 1 1 43 LYS QE A 43 . HE2 1 1
2063 5 1 1 1 49 LYS QD A 49 . HD2 1 1
2063 5 2 1 1 49 LYS HE3 A 49 . HE3 1 1
2063 6 1 1 1 54 LYS QD A 54 . HD2 1 1
2063 6 2 1 1 54 LYS QE A 54 . HE2 1 1
2064 2 1 1 1 74 MET HA A 74 . HA 1 1
2064 2 2 1 1 74 MET QG A 74 . HG3 1 1
2064 3 1 1 1 80 PRO HA A 80 . HA 1 1
2064 3 2 1 1 80 PRO HB2 A 80 . HB2 1 1
2065 2 1 1 1 64 LYS QD A 64 . HD2 1 1
2065 2 2 1 1 64 LYS HG3 A 64 . HG3 1 1
2065 3 1 1 1 67 LYS QD A 67 . HD2 1 1
2065 3 2 1 1 67 LYS HG2 A 67 . HG2 1 1
2065 4 1 1 1 67 LYS HD3 A 67 . HD3 1 1
2065 4 2 1 1 67 LYS HG3 A 67 . HG3 1 1
2066 2 1 1 1 28 LYS H A 28 . H 1 1
2066 2 1 1 1 29 LYS H A 29 . H 1 1
2066 2 2 1 1 28 LYS HG2 A 28 . HG2 1 1
2066 3 1 1 1 42 LYS H A 42 . H 1 1
2066 3 2 1 1 42 LYS HG3 A 42 . HG2 1 1
2067 1 1 1 1 26 HIS HD2 A 26 . HD2 1 1
2067 1 1 1 1 40 PHE QD A 40 . HD% 1 1
2067 1 2 1 1 33 ALA MB A 33 . HB% 1 1
2068 2 1 1 1 11 LYS HE2 A 11 . HE2 1 1
2068 2 2 1 1 67 LYS H A 67 . H 1 1
2068 3 1 1 1 56 LYS H A 56 . H 1 1
2068 3 2 1 1 58 LYS QE A 58 . HE2 1 1
2069 1 1 1 1 51 MET ME A 51 . HE% 1 1
2069 1 1 1 1 56 LYS HB3 A 56 . HB3 1 1
2069 1 2 1 1 56 LYS HD2 A 56 . HD2 1 1
2070 1 1 1 1 71 GLU H A 71 . H 1 1
2070 1 1 1 1 73 GLU H A 73 . H 1 1
2070 1 2 1 1 72 ARG HA A 72 . HA 1 1
2071 1 1 1 1 26 HIS HA A 26 . HA 1 1
2071 1 2 1 1 28 LYS H A 28 . H 1 1
2071 1 2 1 1 29 LYS H A 29 . H 1 1
2072 2 1 1 1 6 LYS QD A 6 . HD2 1 1
2072 2 2 1 1 6 LYS QE A 6 . HE2 1 1
2072 3 1 1 1 7 LYS QD A 7 . HD2 1 1
2072 3 2 1 1 7 LYS HE3 A 7 . HE3 1 1
2072 4 1 1 1 7 LYS HD3 A 7 . HD3 1 1
2072 4 2 1 1 7 LYS HE2 A 7 . HE2 1 1
2072 5 1 1 1 64 LYS QD A 64 . HD2 1 1
2072 5 2 1 1 64 LYS QE A 64 . HE2 1 1
2072 6 1 1 1 75 LYS HD3 A 75 . HD3 1 1
2072 6 2 1 1 75 LYS QE A 75 . HE2 1 1
2072 7 1 1 1 81 LYS QD A 81 . HD2 1 1
2072 7 2 1 1 81 LYS QE A 81 . HE2 1 1
2073 1 1 1 1 8 PRO HB3 A 8 . HB3 1 1
2073 1 1 1 1 8 PRO QG A 8 . HG3 1 1
2073 1 1 1 1 11 LYS HD3 A 11 . HD3 1 1
2073 1 1 1 1 67 LYS HG2 A 67 . HG2 1 1
2073 1 2 1 1 70 TYR QD A 70 . HD% 1 1
2074 2 1 1 1 2 LYS H A 2 . H 1 1
2074 2 2 1 1 2 LYS QG A 2 . HG2 1 1
2074 3 1 1 1 6 LYS H A 6 . H 1 1
2074 3 2 1 1 6 LYS QG A 6 . HG2 1 1
2074 4 1 1 1 81 LYS H A 81 . H 1 1
2074 4 2 1 1 81 LYS HG2 A 81 . HG2 1 1
2075 2 1 1 1 27 LYS HA A 27 . HA 1 1
2075 2 2 1 1 27 LYS QE A 27 . HE2 1 1
2075 3 1 1 1 40 PHE HA A 40 . HA 1 1
2075 3 2 1 1 43 LYS QE A 43 . HE2 1 1
2075 4 1 1 1 49 LYS HA A 49 . HA 1 1
2075 4 2 1 1 49 LYS HE2 A 49 . HE2 1 1
2076 1 1 1 1 79 PRO HB3 A 79 . HB3 1 1
2076 1 1 1 1 80 PRO HB3 A 80 . HB3 1 1
2076 1 2 1 1 80 PRO HD2 A 80 . HD2 1 1
2077 1 1 1 1 11 LYS HA A 11 . HA 1 1
2077 1 1 1 1 13 SER HB2 A 13 . HB2 1 1
2077 1 2 1 1 12 MET HA A 12 . HA 1 1
2078 2 1 1 1 23 ARG HA A 23 . HA 1 1
2078 2 2 1 1 40 PHE QE A 40 . HE% 1 1
2078 2 2 1 1 40 PHE HZ A 40 . HZ 1 1
2078 3 1 1 1 70 TYR QE A 70 . HE% 1 1
2078 3 2 1 1 71 GLU HA A 71 . HA 1 1
2079 1 1 1 1 55 GLU HA A 55 . HA 1 1
2079 1 1 1 1 58 LYS HA A 58 . HA 1 1
2079 1 2 1 1 58 LYS HB3 A 58 . HB3 1 1
2080 1 1 1 1 36 ASN HB3 A 36 . HB3 1 1
2080 1 1 1 1 40 PHE HB3 A 40 . HB3 1 1
2080 1 2 1 1 39 GLU HB2 A 39 . HB2 1 1
2081 1 1 1 1 7 LYS HE2 A 7 . HE2 1 1
2081 1 1 1 1 8 PRO HD3 A 8 . HD3 1 1
2081 1 1 1 1 77 TYR HB2 A 77 . HB3 1 1
2081 1 2 1 1 77 TYR QE A 77 . HE% 1 1
2082 2 1 1 1 7 LYS HA A 7 . HA 1 1
2082 2 2 1 1 7 LYS HB2 A 7 . HB2 1 1
2082 3 1 1 1 53 ALA HA A 53 . HA 1 1
2082 3 2 1 1 56 LYS HB2 A 56 . HB2 1 1
2083 1 1 1 1 7 LYS HA A 7 . HA 1 1
2083 1 1 1 1 80 PRO HD3 A 80 . HD3 1 1
2083 1 2 1 1 77 TYR QE A 77 . HE% 1 1
2084 1 1 1 1 26 HIS HB3 A 26 . HB3 1 1
2084 1 1 1 1 47 ARG HD2 A 47 . HD2 1 1
2084 1 2 1 1 40 PHE HZ A 40 . HZ 1 1
2085 2 1 1 1 27 LYS H A 27 . H 1 1
2085 2 2 1 1 27 LYS QE A 27 . HE2 1 1
2085 2 2 1 1 28 LYS QE A 28 . HE2 1 1
2085 3 1 1 1 29 LYS QE A 29 . HE2 1 1
2085 3 2 1 1 30 HIS H A 30 . H 1 1
2085 4 1 1 1 42 LYS QE A 42 . HE2 1 1
2085 4 2 1 1 46 GLU H A 46 . H 1 1
2085 5 1 1 1 46 GLU H A 46 . H 1 1
2085 5 1 1 1 47 ARG H A 47 . H 1 1
2085 5 1 2 2 43 LEU H B 143 . H 1 1
2085 5 2 1 1 49 LYS QE A 49 . HE2 1 1
2086 1 1 1 1 17 PHE HA A 17 . HA 1 1
2086 1 2 1 1 19 VAL QG A 19 . HG1% 1 1
2086 1 2 2 2 45 LEU QD B 145 . HD1% 1 1
2087 1 1 1 1 15 TYR QE A 15 . HE% 1 1
2087 1 2 1 1 19 VAL QG A 19 . HG1% 1 1
2087 1 2 2 2 43 LEU MD1 B 143 . HD1% 1 1
2088 1 1 1 1 13 SER HB2 A 13 . HB2 1 1
2088 1 1 1 1 14 SER QB A 14 . HB2 1 1
2088 1 1 1 1 17 PHE HA A 17 . HA 1 1
2088 1 1 1 1 45 SER HB3 A 45 . HB3 1 1
2088 1 2 1 1 15 TYR QD A 15 . HD% 1 1
2089 2 1 1 1 24 GLU HG3 A 24 . HG3 1 1
2089 2 1 1 1 25 GLU HG3 A 25 . HG3 1 1
2089 2 2 1 1 28 LYS H A 28 . H 1 1
2089 3 1 1 1 25 GLU HG3 A 25 . HG3 1 1
2089 3 2 1 1 29 LYS H A 29 . H 1 1
2090 2 1 1 1 2 LYS H A 2 . H 1 1
2090 2 2 1 1 2 LYS HG2 A 2 . HG2 1 1
2090 3 1 1 1 6 LYS H A 6 . H 1 1
2090 3 2 1 1 6 LYS QG A 6 . HG2 1 1
2091 2 1 1 1 11 LYS HE3 A 11 . HE3 1 1
2091 2 2 1 1 70 TYR QD A 70 . HD% 1 1
2091 3 1 1 1 58 LYS QE A 58 . HE3 1 1
2091 3 2 1 1 59 PHE H A 59 . H 1 1
2092 2 1 1 1 27 LYS HG2 A 27 . HG2 1 1
2092 2 1 1 1 28 LYS HG3 A 28 . HG3 1 1
2092 2 2 1 1 28 LYS H A 28 . H 1 1
2092 3 1 1 1 28 LYS HG3 A 28 . HG3 1 1
2092 3 2 1 1 29 LYS H A 29 . H 1 1
2092 4 1 1 1 75 LYS H A 75 . H 1 1
2092 4 2 1 1 75 LYS HG3 A 75 . HG3 1 1
2093 2 1 1 1 28 LYS H A 28 . H 1 1
2093 2 2 1 1 28 LYS HB3 A 28 . HB2 1 1
2093 3 1 1 1 42 LYS H A 42 . H 1 1
2093 3 2 1 1 42 LYS HB2 A 42 . HB2 1 1
2093 4 1 1 1 67 LYS HB3 A 67 . HB3 1 1
2093 4 2 1 1 68 ALA H A 68 . H 1 1
2093 5 1 1 1 75 LYS H A 75 . H 1 1
2093 5 2 1 1 75 LYS QB A 75 . HB2 1 1
2094 1 1 1 1 22 CYS H A 22 . H 1 1
2094 1 1 1 1 60 GLU H A 60 . H 1 1
2094 1 2 1 1 62 MET ME A 62 . HE% 1 1
2095 2 1 1 1 50 THR H A 50 . H 1 1
2095 2 2 1 1 50 THR HA A 50 . HA 1 1
2095 3 1 1 1 76 THR H A 76 . H 1 1
2095 3 2 1 1 76 THR HA A 76 . HA 1 1
2096 1 1 1 1 17 PHE HA A 17 . HA 1 1
2096 1 1 1 1 21 THR HA A 21 . HA 1 1
2096 1 1 1 1 22 CYS HA A 22 . HA 1 1
2096 1 1 1 1 37 PHE HA A 37 . HA 1 1
2096 1 1 1 1 40 PHE HA A 40 . HA 1 1
2096 1 1 1 1 44 CYS HA A 44 . HA 1 1
2096 1 2 1 1 19 VAL QG A 19 . HG1% 1 1
2097 1 1 1 1 18 PHE QE A 18 . HE% 1 1
2097 1 2 1 1 19 VAL HB A 19 . HB 1 1
2097 1 2 1 1 47 ARG HG2 A 47 . HG2 1 1
2097 1 2 1 1 51 MET ME A 51 . HE% 1 1
2098 1 1 1 1 60 GLU HB3 A 60 . HB3 1 1
2098 1 1 1 1 62 MET HG3 A 62 . HG3 1 1
2098 1 2 1 1 61 ASP HB2 A 61 . HB2 1 1
2099 1 1 1 1 55 GLU H A 55 . H 1 1
2099 1 1 1 1 59 PHE QD A 59 . HD% 1 1
2099 1 2 1 1 55 GLU HB3 A 55 . HB3 1 1
2100 1 1 1 1 6 LYS HA A 6 . HA 1 1
2100 1 1 1 1 8 PRO HA A 8 . HA 1 1
2100 1 2 1 1 7 LYS HB2 A 7 . HB2 1 1
2101 1 1 1 1 73 GLU H A 73 . H 1 1
2101 1 1 1 1 74 MET H A 74 . H 1 1
2101 1 2 1 1 73 GLU HB3 A 73 . HB3 1 1
2102 1 1 1 1 18 PHE H A 18 . H 1 1
2102 1 1 1 1 20 GLN H A 20 . H 1 1
2102 1 1 2 2 44 MET H B 144 . H 1 1
2102 1 2 1 1 19 VAL QG A 19 . HG2% 1 1
2103 1 1 1 1 27 LYS HA A 27 . HA 1 1
2103 1 1 1 1 29 LYS HA A 29 . HA 1 1
2103 1 2 1 1 30 HIS HB3 A 30 . HB3 1 1
2104 2 1 1 1 5 PRO HB2 A 5 . HB2 1 1
2104 2 2 1 1 5 PRO QD A 5 . HD2 1 1
2104 3 1 1 1 79 PRO HB2 A 79 . HB2 1 1
2104 3 1 1 1 80 PRO HB2 A 80 . HB2 1 1
2104 3 2 1 1 80 PRO HD3 A 80 . HD3 1 1
2105 1 1 1 1 17 PHE QE A 17 . HE% 1 1
2105 1 1 1 1 62 MET H A 62 . H 1 1
2105 1 2 1 1 63 ALA MB A 63 . HB% 1 1
2106 2 1 1 1 40 PHE HA A 40 . HA 1 1
2106 2 1 1 1 43 LYS HA A 43 . HA 1 1
2106 2 2 1 1 43 LYS HG2 A 43 . HG2 1 1
2106 3 1 1 1 42 LYS HA A 42 . HA 1 1
2106 3 2 1 1 42 LYS HG3 A 42 . HG2 1 1
2106 4 1 1 1 54 LYS HA A 54 . HA 1 1
2106 4 2 1 1 54 LYS QG A 54 . HG2 1 1
2106 5 1 1 1 69 ARG HA A 69 . HA 1 1
2106 5 2 1 1 69 ARG HG2 A 69 . HG2 1 1
2107 1 1 1 1 12 MET ME A 12 . HE% 1 1
2107 1 2 1 1 17 PHE HZ A 17 . HZ 1 1
2107 1 2 2 2 54 PHE QD B 154 . HD% 1 1
2108 1 1 1 1 48 TRP HH2 A 48 . HH2 1 1
2108 1 2 1 1 51 MET ME A 51 . HE% 1 1
2108 1 2 1 1 56 LYS HB3 A 56 . HB3 1 1
2109 1 1 1 1 12 MET HA A 12 . HA 1 1
2109 1 1 2 2 45 LEU HA B 145 . HA 1 1
2109 1 2 1 1 12 MET ME A 12 . HE% 1 1
2110 1 1 1 1 60 GLU HA A 60 . HA 1 1
2110 1 1 1 1 63 ALA HA A 63 . HA 1 1
2110 1 2 1 1 63 ALA MB A 63 . HB% 1 1
2111 1 1 1 1 12 MET HB2 A 12 . HB2 1 1
2111 1 1 1 1 21 THR MG A 21 . HG2% 1 1
2111 1 2 1 1 17 PHE QE A 17 . HE% 1 1
2112 2 1 1 1 6 LYS HB2 A 6 . HB2 1 1
2112 2 2 1 1 6 LYS QG A 6 . HG2 1 1
2112 3 1 1 1 28 LYS HB2 A 28 . HB3 1 1
2112 3 2 1 1 28 LYS HG2 A 28 . HG2 1 1
2112 4 1 1 1 42 LYS HB3 A 42 . HB3 1 1
2112 4 2 1 1 42 LYS QG A 42 . HG2 1 1
2112 5 1 1 1 54 LYS QB A 54 . HB2 1 1
2112 5 2 1 1 54 LYS QG A 54 . HG2 1 1
2113 2 1 1 1 27 LYS HE2 A 27 . HE2 1 1
2113 2 2 1 1 27 LYS HG2 A 27 . HG2 1 1
2113 3 1 1 1 27 LYS QE A 27 . HE2 1 1
2113 3 2 1 1 27 LYS HG3 A 27 . HG3 1 1
2113 4 1 1 1 43 LYS QE A 43 . HE2 1 1
2113 4 2 1 1 43 LYS HG3 A 43 . HG3 1 1
2113 5 1 1 1 75 LYS QE A 75 . HE2 1 1
2113 5 2 1 1 75 LYS HG3 A 75 . HG3 1 1
2114 1 1 1 1 11 LYS HE2 A 11 . HE2 1 1
2114 1 1 1 1 71 GLU HG2 A 71 . HG2 1 1
2114 1 2 1 1 70 TYR QD A 70 . HD% 1 1
2115 1 1 1 1 23 ARG HA A 23 . HA 1 1
2115 1 1 1 1 34 SER HB2 A 34 . HB2 1 1
2115 1 1 1 1 41 SER HA A 41 . HA 1 1
2115 1 2 1 1 35 VAL QG A 35 . HG1% 1 1
2116 1 1 1 1 21 THR HA A 21 . HA 1 1
2116 1 2 1 1 24 GLU HB2 A 24 . HB2 1 1
2116 1 2 1 1 25 GLU HB2 A 25 . HB2 1 1
2117 2 1 1 1 24 GLU HG3 A 24 . HG3 1 1
2117 2 1 1 1 25 GLU HG3 A 25 . HG3 1 1
2117 2 2 1 1 28 LYS HE2 A 28 . HE2 1 1
2117 3 1 1 1 24 GLU HG3 A 24 . HG3 1 1
2117 3 2 1 1 28 LYS HE3 A 28 . HE3 1 1
2117 4 1 1 1 25 GLU HG3 A 25 . HG3 1 1
2117 4 2 1 1 29 LYS QE A 29 . HE2 1 1
2118 2 1 1 1 65 ALA HA A 65 . HA 1 1
2118 2 2 1 1 67 LYS HB2 A 67 . HB2 1 1
2118 3 1 1 1 68 ALA HA A 68 . HA 1 1
2118 3 2 1 1 71 GLU HB2 A 71 . HB3 1 1
2119 2 1 1 1 24 GLU HG2 A 24 . HG2 1 1
2119 2 1 1 1 25 GLU HG2 A 25 . HG2 1 1
2119 2 2 1 1 28 LYS H A 28 . H 1 1
2119 3 1 1 1 25 GLU HG2 A 25 . HG2 1 1
2119 3 2 1 1 29 LYS H A 29 . H 1 1
2119 4 1 1 1 39 GLU HG2 A 39 . HG2 1 1
2119 4 2 1 1 42 LYS H A 42 . H 1 1
2120 2 1 1 1 7 LYS H A 7 . H 1 1
2120 2 2 1 1 7 LYS HB2 A 7 . HB2 1 1
2120 3 1 1 1 56 LYS HB2 A 56 . HB2 1 1
2120 3 2 1 1 57 GLY H A 57 . H 1 1
2121 2 1 1 1 2 LYS HA A 2 . HA 1 1
2121 2 2 1 1 2 LYS QB A 2 . HB2 1 1
2121 3 1 1 1 6 LYS HA A 6 . HA 1 1
2121 3 2 1 1 6 LYS HB3 A 6 . HB3 1 1
2121 4 1 1 1 81 LYS HA A 81 . HA 1 1
2121 4 2 1 1 81 LYS HB2 A 81 . HB2 1 1
2122 2 1 1 1 36 ASN HB3 A 36 . HB3 1 1
2122 2 2 1 1 39 GLU H A 39 . H 1 1
2122 3 1 1 1 77 TYR HB2 A 77 . HB3 1 1
2122 3 2 1 1 78 ILE H A 78 . H 1 1
2123 1 1 1 1 15 TYR QD A 15 . HD% 1 1
2123 1 2 1 1 19 VAL QG A 19 . HG1% 1 1
2123 1 2 2 2 43 LEU QD B 143 . HD1% 1 1
2123 1 2 2 2 45 LEU QD B 145 . HD2% 1 1
2124 2 1 1 1 24 GLU HA A 24 . HA 1 1
2124 2 2 1 1 27 LYS QB A 27 . HB2 1 1
2124 3 1 1 1 25 GLU HA A 25 . HA 1 1
2124 3 2 1 1 28 LYS HB2 A 28 . HB3 1 1
2124 4 1 1 1 54 LYS HA A 54 . HA 1 1
2124 4 2 1 1 54 LYS QB A 54 . HB2 1 1
2125 2 1 1 1 6 LYS HE3 A 6 . HE3 1 1
2125 2 1 1 1 7 LYS QE A 7 . HE2 1 1
2125 2 2 1 1 7 LYS H A 7 . H 1 1
2125 3 1 1 1 64 LYS QE A 64 . HE2 1 1
2125 3 2 1 1 65 ALA H A 65 . H 1 1
2126 1 1 1 1 78 ILE MG A 78 . HG2% 1 1
2126 1 2 1 1 79 PRO HA A 79 . HA 1 1
2126 1 2 1 1 80 PRO HA A 80 . HA 1 1
2127 1 1 1 1 77 TYR QE A 77 . HE% 1 1
2127 1 2 1 1 79 PRO HG2 A 79 . HG2 1 1
2127 1 2 1 1 80 PRO QG A 80 . HG2 1 1
2128 1 1 1 1 36 ASN HB2 A 36 . HB2 1 1
2128 1 1 1 1 40 PHE HB2 A 40 . HB2 1 1
2128 1 2 1 1 37 PHE HA A 37 . HA 1 1
2129 2 1 1 1 59 PHE HA A 59 . HA 1 1
2129 2 1 1 1 61 ASP HA A 61 . HA 1 1
2129 2 1 1 1 63 ALA HA A 63 . HA 1 1
2129 2 2 1 1 62 MET HA A 62 . HA 1 1
2129 3 1 1 1 71 GLU HA A 71 . HA 1 1
2129 3 2 1 1 74 MET HA A 74 . HA 1 1
2130 1 1 1 1 7 LYS HB3 A 7 . HB3 1 1
2130 1 2 1 1 7 LYS QE A 7 . HE2 1 1
2130 1 2 1 1 8 PRO HD3 A 8 . HD3 1 1
2131 2 1 1 1 5 PRO HB2 A 5 . HB2 1 1
2131 2 2 1 1 5 PRO QG A 5 . HG2 1 1
2131 3 1 1 1 79 PRO HB2 A 79 . HB2 1 1
2131 3 2 1 1 79 PRO HG3 A 79 . HG3 1 1
2132 1 1 1 1 12 MET ME A 12 . HE% 1 1
2132 1 2 1 1 16 ALA HA A 16 . HA 1 1
2132 1 2 1 1 17 PHE HB3 A 17 . HB3 1 1
2133 1 1 1 1 18 PHE HA A 18 . HA 1 1
2133 1 1 1 1 41 SER HA A 41 . HA 1 1
2133 1 1 1 1 41 SER QB A 41 . HB2 1 1
2133 1 2 1 1 19 VAL QG A 19 . HG2% 1 1
2134 2 1 1 1 49 LYS HB2 A 49 . HB2 1 1
2134 2 2 1 1 49 LYS HG3 A 49 . HG3 1 1
2134 3 1 1 1 64 LYS QB A 64 . HB2 1 1
2134 3 2 1 1 64 LYS HG3 A 64 . HG3 1 1
2134 4 1 1 1 75 LYS QB A 75 . HB2 1 1
2134 4 2 1 1 75 LYS HG3 A 75 . HG3 1 1
2135 2 1 1 1 24 GLU HG3 A 24 . HG3 1 1
2135 2 2 1 1 27 LYS QD A 27 . HD2 1 1
2135 3 1 1 1 24 GLU HG3 A 24 . HG3 1 1
2135 3 1 1 1 25 GLU HG3 A 25 . HG3 1 1
2135 3 2 1 1 28 LYS QD A 28 . HD2 1 1
2135 4 1 1 1 46 GLU HG2 A 46 . HG3 1 1
2135 4 2 1 1 49 LYS HD2 A 49 . HD2 1 1
2136 2 1 1 1 17 PHE QD A 17 . HD% 1 1
2136 2 2 1 1 63 ALA MB A 63 . HB% 1 1
2136 3 1 1 1 51 MET ME A 51 . HE% 1 1
2136 3 1 1 1 56 LYS HB3 A 56 . HB3 1 1
2136 3 2 1 1 59 PHE QD A 59 . HD% 1 1
2137 1 1 1 1 48 TRP HD1 A 48 . HD1 1 1
2137 1 2 1 1 56 LYS QD A 56 . HD2 1 1
2137 1 2 2 2 43 LEU MD1 B 143 . HD1% 1 1
2138 2 1 1 1 64 LYS QB A 64 . HB2 1 1
2138 2 2 1 1 64 LYS QE A 64 . HE2 1 1
2138 3 1 1 1 75 LYS QB A 75 . HB2 1 1
2138 3 2 1 1 75 LYS HE2 A 75 . HE2 1 1
2138 4 1 1 1 75 LYS HB3 A 75 . HB3 1 1
2138 4 2 1 1 75 LYS HE3 A 75 . HE3 1 1
2139 1 1 1 1 15 TYR HB3 A 15 . HB3 1 1
2139 1 2 2 2 43 LEU MD1 B 143 . HD1% 1 1
2139 1 2 2 2 45 LEU QD B 145 . HD1% 1 1
2140 1 1 1 1 15 TYR QD A 15 . HD% 1 1
2140 1 2 2 2 43 LEU MD1 B 143 . HD1% 1 1
2140 1 2 2 2 45 LEU QD B 145 . HD2% 1 1
2141 1 1 1 1 15 TYR QD A 15 . HD% 1 1
2141 1 2 2 2 43 LEU HB3 B 143 . HB3 1 1
2141 1 2 2 2 43 LEU HG B 143 . HG 1 1
2141 1 2 2 2 45 LEU HB2 B 145 . HB2 1 1
2141 1 2 2 2 45 LEU HG B 145 . HG 1 1
2142 1 1 1 1 42 LYS HG3 A 42 . HG2 1 1
2142 1 1 1 1 43 LYS HG2 A 43 . HG2 1 1
2142 1 2 2 2 43 LEU MD1 B 143 . HD1% 1 1
2143 1 1 1 1 42 LYS HA A 42 . HA 1 1
2143 1 1 1 1 46 GLU HA A 46 . HA 1 1
2143 1 2 2 2 43 LEU MD1 B 143 . HD1% 1 1
2144 1 1 1 1 40 PHE HZ A 40 . HZ 1 1
2144 1 2 2 2 43 LEU MD1 B 143 . HD1% 1 1
2144 1 2 2 2 45 LEU QD B 145 . HD1% 1 1
2145 2 1 1 1 15 TYR QB A 15 . HB2 1 1
2145 2 2 2 2 43 LEU QD B 143 . HD1% 1 1
2145 2 2 2 2 45 LEU MD2 B 145 . HD2% 1 1
2145 3 1 1 1 15 TYR HB3 A 15 . HB3 1 1
2145 3 2 2 2 45 LEU MD1 B 145 . HD1% 1 1
2146 2 1 1 1 18 PHE HZ A 18 . HZ 1 1
2146 2 2 2 2 43 LEU MD1 B 143 . HD1% 1 1
2146 3 1 1 1 37 PHE HZ A 37 . HZ 1 1
2146 3 2 2 2 45 LEU QD B 145 . HD1% 1 1
2147 1 1 2 2 21 ASP HA B 121 . HA 1 1
2147 1 1 2 2 23 TRP HA B 123 . HA 1 1
2147 1 2 2 2 24 LYS H B 124 . H 1 1
2148 1 1 2 2 49 ASP H B 149 . H 1 1
2148 1 2 2 2 50 ILE HB B 150 . HB 1 1
2148 1 2 2 2 51 GLU HB3 B 151 . HB3 1 1
2149 2 1 2 2 28 GLU HB3 B 128 . HB3 1 1
2149 2 2 2 2 30 ASN H B 130 . H 1 1
2149 3 1 2 2 40 MET H B 140 . H 1 1
2149 3 2 2 2 40 MET QB B 140 . HB2 1 1
2149 3 2 2 2 40 MET ME B 140 . HE% 1 1
2150 1 1 2 2 41 ASP HA B 141 . HA 1 1
2150 1 1 2 2 42 ASP HA B 142 . HA 1 1
2150 1 2 2 2 42 ASP H B 142 . H 1 1
2151 1 1 2 2 53 TRP H B 153 . H 1 1
2151 1 2 2 2 53 TRP QB B 153 . HB2 1 1
2151 1 2 2 2 54 PHE HB2 B 154 . HB2 1 1
2152 1 1 1 1 19 VAL QG A 19 . HG1% 1 1
2152 1 1 2 2 45 LEU QD B 145 . HD1% 1 1
2152 1 2 2 2 45 LEU H B 145 . H 1 1
2153 1 1 2 2 43 LEU HG B 143 . HG 1 1
2153 1 1 2 2 45 LEU HB2 B 145 . HB2 1 1
2153 1 2 2 2 44 MET H B 144 . H 1 1
2154 1 1 2 2 44 MET HA B 144 . HA 1 1
2154 1 1 2 2 45 LEU HA B 145 . HA 1 1
2154 1 2 2 2 45 LEU H B 145 . H 1 1
2155 1 1 2 2 55 THR HA B 155 . HA 1 1
2155 1 1 2 2 56 GLU HA B 156 . HA 1 1
2155 1 2 2 2 56 GLU H B 156 . H 1 1
2156 1 1 2 2 53 TRP HB2 B 153 . HB2 1 1
2156 1 1 2 2 54 PHE HB2 B 154 . HB2 1 1
2156 1 2 2 2 54 PHE H B 154 . H 1 1
2157 1 1 2 2 46 SER H B 146 . H 1 1
2157 1 2 2 2 48 ASP HB3 B 148 . HB3 1 1
2157 1 2 2 2 49 ASP QB B 149 . HB2 1 1
2158 1 1 2 2 22 LEU MD1 B 122 . HD1% 1 1
2158 1 1 2 2 25 LEU MD2 B 125 . HD2% 1 1
2158 1 2 2 2 23 TRP H B 123 . H 1 1
2159 1 1 2 2 45 LEU QD B 145 . HD1% 1 1
2159 1 1 2 2 50 ILE MG B 150 . HG2% 1 1
2159 1 2 2 2 46 SER H B 146 . H 1 1
2160 2 1 2 2 16 GLN HA B 116 . HA 1 1
2160 2 1 2 2 18 THR HA B 118 . HA 1 1
2160 2 2 2 2 19 PHE H B 119 . H 1 1
2160 3 1 2 2 18 THR HA B 118 . HA 1 1
2160 3 1 2 2 20 SER HA B 120 . HA 1 1
2160 3 2 2 2 21 ASP H B 121 . H 1 1
2161 1 1 2 2 48 ASP HB3 B 148 . HB3 1 1
2161 1 1 2 2 49 ASP QB B 149 . HB2 1 1
2161 1 2 2 2 49 ASP H B 149 . H 1 1
2162 1 1 2 2 30 ASN H B 130 . H 1 1
2162 1 1 2 2 32 LEU H B 132 . H 1 1
2162 1 2 2 2 31 VAL H B 131 . H 1 1
2163 1 1 2 2 48 ASP H B 148 . H 1 1
2163 1 1 2 2 51 GLU H B 151 . H 1 1
2163 1 2 2 2 50 ILE H B 150 . H 1 1
2164 1 1 2 2 19 PHE HA B 119 . HA 1 1
2164 1 1 2 2 21 ASP HA B 121 . HA 1 1
2164 1 2 2 2 22 LEU H B 122 . H 1 1
2165 1 1 2 2 19 PHE H B 119 . H 1 1
2165 1 1 2 2 21 ASP H B 121 . H 1 1
2165 1 2 2 2 20 SER H B 120 . H 1 1
2166 1 1 2 2 29 ASN HD22 B 129 . HD22 1 1
2166 1 2 2 2 31 VAL QG B 131 . HG1% 1 1
2166 1 2 2 2 32 LEU QD B 132 . HD1% 1 1
2167 1 1 2 2 36 PRO HA B 136 . HA 1 1
2167 1 1 2 2 37 SER HA B 137 . HA 1 1
2167 1 2 2 2 37 SER H B 137 . H 1 1
2168 1 1 2 2 18 THR HA B 118 . HA 1 1
2168 1 1 2 2 20 SER HA B 120 . HA 1 1
2168 1 2 2 2 22 LEU H B 122 . H 1 1
2169 1 1 2 2 37 SER HA B 137 . HA 1 1
2169 1 1 2 2 38 GLN HA B 138 . HA 1 1
2169 1 2 2 2 38 GLN H B 138 . H 1 1
2170 1 1 2 2 21 ASP HA B 121 . HA 1 1
2170 1 1 2 2 23 TRP HA B 123 . HA 1 1
2170 1 2 2 2 23 TRP HE1 B 123 . HE1 1 1
2171 1 1 2 2 21 ASP HA B 121 . HA 1 1
2171 1 1 2 2 23 TRP HA B 123 . HA 1 1
2171 1 2 2 2 23 TRP H B 123 . H 1 1
2172 1 1 2 2 50 ILE HB B 150 . HB 1 1
2172 1 1 2 2 51 GLU HB3 B 151 . HB3 1 1
2172 1 2 2 2 51 GLU H B 151 . H 1 1
2173 1 1 2 2 46 SER HB2 B 146 . HB2 1 1
2173 1 1 2 2 50 ILE HA B 150 . HA 1 1
2173 1 2 2 2 49 ASP H B 149 . H 1 1
2174 1 1 2 2 18 THR HA B 118 . HA 1 1
2174 1 1 2 2 20 SER HA B 120 . HA 1 1
2174 1 2 2 2 20 SER H B 120 . H 1 1
2175 1 1 2 2 43 LEU H B 143 . H 1 1
2175 1 1 2 2 45 LEU H B 145 . H 1 1
2175 1 2 2 2 44 MET H B 144 . H 1 1
2176 1 1 2 2 23 TRP H B 123 . H 1 1
2176 1 1 2 2 25 LEU H B 125 . H 1 1
2176 1 2 2 2 24 LYS H B 124 . H 1 1
2177 1 1 2 2 25 LEU H B 125 . H 1 1
2177 1 2 2 2 25 LEU QD B 125 . HD1% 1 1
2177 1 2 2 2 26 LEU MD1 B 126 . HD1% 1 1
2178 1 1 2 2 58 PRO QD B 158 . HD3 1 1
2178 1 1 2 2 60 PRO QD B 160 . HD2 1 1
2178 1 2 2 2 59 GLY H B 159 . H 1 1
2179 2 1 2 2 29 ASN HB2 B 129 . HB2 1 1
2179 2 2 2 2 29 ASN HD21 B 129 . HD21 1 1
2179 3 1 2 2 30 ASN HB3 B 130 . HB3 1 1
2179 3 2 2 2 30 ASN HD21 B 130 . HD21 1 1
2180 2 1 2 2 34 PRO HB2 B 134 . HB2 1 1
2180 2 2 2 2 35 LEU H B 135 . H 1 1
2180 3 1 2 2 56 GLU H B 156 . H 1 1
2180 3 2 2 2 56 GLU HB3 B 156 . HB3 1 1
2181 1 1 2 2 17 GLU HA B 117 . HA 1 1
2181 1 1 2 2 18 THR HA B 118 . HA 1 1
2181 1 2 2 2 18 THR H B 118 . H 1 1
2182 1 1 2 2 27 PRO HB3 B 127 . HB3 1 1
2182 1 1 2 2 28 GLU QG B 128 . HG2 1 1
2182 1 2 2 2 28 GLU H B 128 . H 1 1
2183 1 1 2 2 27 PRO HB2 B 127 . HB2 1 1
2183 1 1 2 2 28 GLU QB B 128 . HB2 1 1
2183 1 2 2 2 28 GLU H B 128 . H 1 1
2184 2 1 2 2 34 PRO HB3 B 134 . HB3 1 1
2184 2 2 2 2 35 LEU H B 135 . H 1 1
2184 3 1 2 2 56 GLU H B 156 . H 1 1
2184 3 2 2 2 56 GLU QG B 156 . HG2 1 1
2185 1 1 2 2 29 ASN HB2 B 129 . HB2 1 1
2185 1 1 2 2 30 ASN HB3 B 130 . HB3 1 1
2185 1 2 2 2 30 ASN H B 130 . H 1 1
2186 1 1 2 2 28 GLU H B 128 . H 1 1
2186 1 2 2 2 29 ASN H B 129 . H 1 1
2186 1 2 2 2 30 ASN H B 130 . H 1 1
2187 1 1 2 2 19 PHE HA B 119 . HA 1 1
2187 1 1 2 2 21 ASP HA B 121 . HA 1 1
2187 1 2 2 2 20 SER H B 120 . H 1 1
2188 1 1 2 2 25 LEU QB B 125 . HB2 1 1
2188 1 1 2 2 26 LEU HB2 B 126 . HB2 1 1
2188 1 2 2 2 26 LEU H B 126 . H 1 1
2189 1 1 2 2 49 ASP H B 149 . H 1 1
2189 1 1 2 2 52 GLN H B 152 . H 1 1
2189 1 2 2 2 51 GLU H B 151 . H 1 1
2190 2 1 2 2 29 ASN HD21 B 129 . HD21 1 1
2190 2 2 2 2 31 VAL MG1 B 131 . HG1% 1 1
2190 3 1 2 2 29 ASN HD21 B 129 . HD21 1 1
2190 3 1 2 2 30 ASN HD21 B 130 . HD21 1 1
2190 3 2 2 2 31 VAL MG2 B 131 . HG2% 1 1
2190 4 1 2 2 30 ASN HD21 B 130 . HD21 1 1
2190 4 2 2 2 32 LEU QD B 132 . HD1% 1 1
2191 2 1 2 2 18 THR H B 118 . H 1 1
2191 2 1 2 2 20 SER H B 120 . H 1 1
2191 2 2 2 2 19 PHE H B 119 . H 1 1
2191 3 1 2 2 20 SER H B 120 . H 1 1
2191 3 2 2 2 21 ASP H B 121 . H 1 1
2192 2 1 2 2 34 PRO HG2 B 134 . HG2 1 1
2192 2 2 2 2 35 LEU H B 135 . H 1 1
2192 3 1 2 2 56 GLU H B 156 . H 1 1
2192 3 2 2 2 56 GLU HB2 B 156 . HB2 1 1
2193 1 1 2 2 41 ASP HB2 B 141 . HB2 1 1
2193 1 1 2 2 42 ASP QB B 142 . HB2 1 1
2193 1 2 2 2 42 ASP H B 142 . H 1 1
2194 1 1 1 1 19 VAL QG A 19 . HG1% 1 1
2194 1 1 2 2 43 LEU MD2 B 143 . HD2% 1 1
2194 1 2 2 2 44 MET H B 144 . H 1 1
2195 1 1 2 2 53 TRP HA B 153 . HA 1 1
2195 1 1 2 2 54 PHE HA B 154 . HA 1 1
2195 1 2 2 2 54 PHE H B 154 . H 1 1
2196 2 1 2 2 14 LEU MD1 B 114 . HD1% 1 1
2196 2 2 2 2 16 GLN HE21 B 116 . HE21 1 1
2196 3 1 2 2 30 ASN HD22 B 130 . HD22 1 1
2196 3 2 2 2 31 VAL MG2 B 131 . HG2% 1 1
2196 3 2 2 2 32 LEU QD B 132 . HD1% 1 1
2197 1 1 2 2 22 LEU HA B 122 . HA 1 1
2197 1 1 2 2 24 LYS HA B 124 . HA 1 1
2197 1 2 2 2 23 TRP H B 123 . H 1 1
2198 1 1 2 2 48 ASP HA B 148 . HA 1 1
2198 1 1 2 2 49 ASP HA B 149 . HA 1 1
2198 1 2 2 2 49 ASP H B 149 . H 1 1
2199 1 1 2 2 40 MET QB B 140 . HB2 1 1
2199 1 1 2 2 44 MET QB B 144 . HB2 1 1
2199 1 1 2 2 44 MET ME B 144 . HE% 1 1
2199 1 2 2 2 42 ASP H B 142 . H 1 1
2200 1 1 2 2 51 GLU HG3 B 151 . HG2 1 1
2200 1 1 2 2 52 GLN QG B 152 . HG2 1 1
2200 1 2 2 2 52 GLN H B 152 . H 1 1
2201 2 1 2 2 34 PRO HA B 134 . HA 1 1
2201 2 1 2 2 36 PRO HA B 136 . HA 1 1
2201 2 2 2 2 35 LEU MD1 B 135 . HD1% 1 1
2201 3 1 2 2 34 PRO HA B 134 . HA 1 1
2201 3 2 2 2 35 LEU MD2 B 135 . HD2% 1 1
2202 1 1 2 2 54 PHE H B 154 . H 1 1
2202 1 1 2 2 55 THR H B 155 . H 1 1
2202 1 2 2 2 54 PHE HA B 154 . HA 1 1
2203 1 1 2 2 23 TRP HB3 B 123 . HB3 1 1
2203 1 2 2 2 25 LEU MD1 B 125 . HD1% 1 1
2203 1 2 2 2 26 LEU QD B 126 . HD1% 1 1
2204 1 1 2 2 23 TRP H B 123 . H 1 1
2204 1 1 2 2 25 LEU H B 125 . H 1 1
2204 1 1 2 2 26 LEU H B 126 . H 1 1
2204 1 2 2 2 23 TRP HE3 B 123 . HE3 1 1
2205 2 1 2 2 14 LEU H B 114 . H 1 1
2205 2 1 2 2 15 SER H B 115 . H 1 1
2205 2 2 2 2 14 LEU MD1 B 114 . HD1% 1 1
2205 3 1 2 2 32 LEU H B 132 . H 1 1
2205 3 2 2 2 32 LEU QD B 132 . HD1% 1 1
2205 4 1 2 2 35 LEU H B 135 . H 1 1
2205 4 2 2 2 35 LEU MD1 B 135 . HD1% 1 1
2206 1 1 2 2 45 LEU QD B 145 . HD1% 1 1
2206 1 1 2 2 50 ILE MD B 150 . HD1% 1 1
2206 1 1 2 2 50 ILE MG B 150 . HG2% 1 1
2206 1 2 2 2 53 TRP HE3 B 153 . HE3 1 1
2207 1 1 1 1 9 ARG HG2 A 9 . HG2 1 1
2207 1 1 1 1 27 LYS HB2 A 27 . HB2 1 1
2207 1 1 2 2 52 GLN QB B 152 . HB2 1 1
2207 1 1 2 2 56 GLU HB3 B 156 . HB3 1 1
2207 1 2 2 2 53 TRP HE3 B 153 . HE3 1 1
2208 2 1 2 2 26 LEU QB B 126 . HB2 1 1
2208 2 2 2 2 27 PRO HD2 B 127 . HD3 1 1
2208 3 1 2 2 35 LEU HB2 B 135 . HB2 1 1
2208 3 2 2 2 36 PRO HD3 B 136 . HD3 1 1
2209 1 1 2 2 43 LEU HB3 B 143 . HB3 1 1
2209 1 1 2 2 45 LEU HB3 B 145 . HB3 1 1
2209 1 1 2 2 45 LEU HG B 145 . HG 1 1
2209 1 2 2 2 44 MET HG3 B 144 . HG3 1 1
2210 2 1 2 2 34 PRO HB3 B 134 . HB3 1 1
2210 2 2 2 2 34 PRO HD2 B 134 . HD2 1 1
2210 3 1 2 2 58 PRO HB3 B 158 . HB3 1 1
2210 3 2 2 2 58 PRO QD B 158 . HD2 1 1
2211 1 1 2 2 46 SER HB3 B 146 . HB3 1 1
2211 1 2 2 2 48 ASP HB3 B 148 . HB3 1 1
2211 1 2 2 2 49 ASP QB B 149 . HB2 1 1
2212 2 1 2 2 34 PRO HB3 B 134 . HB3 1 1
2212 2 2 2 2 34 PRO HD2 B 134 . HD2 1 1
2212 3 1 2 2 47 PRO HB2 B 147 . HB2 1 1
2212 3 2 2 2 47 PRO HD2 B 147 . HD2 1 1
2212 4 1 2 2 58 PRO HB3 B 158 . HB3 1 1
2212 4 2 2 2 58 PRO QD B 158 . HD2 1 1
2213 1 1 2 2 22 LEU H B 122 . H 1 1
2213 1 1 2 2 23 TRP H B 123 . H 1 1
2213 1 2 2 2 22 LEU HB3 B 122 . HB3 1 1
2214 2 1 2 2 19 PHE HB3 B 119 . HB3 1 1
2214 2 2 2 2 22 LEU MD1 B 122 . HD1% 1 1
2214 3 1 2 2 45 LEU QD B 145 . HD1% 1 1
2214 3 2 2 2 54 PHE HB2 B 154 . HB2 1 1
2215 1 1 2 2 23 TRP H B 123 . H 1 1
2215 1 1 2 2 25 LEU H B 125 . H 1 1
2215 1 2 2 2 24 LYS HB2 B 124 . HB2 1 1
2216 1 1 2 2 23 TRP HA B 123 . HA 1 1
2216 1 2 2 2 24 LYS HB3 B 124 . HB3 1 1
2216 1 2 2 2 25 LEU HB2 B 125 . HB2 1 1
2216 1 2 2 2 25 LEU HG B 125 . HG 1 1
2217 1 1 2 2 26 LEU MD1 B 126 . HD1% 1 1
2217 1 1 2 2 31 VAL QG B 131 . HG1% 1 1
2217 1 2 2 2 28 GLU HB2 B 128 . HB2 1 1
2218 1 1 2 2 57 ASP H B 157 . H 1 1
2218 1 1 2 2 59 GLY H B 159 . H 1 1
2218 1 2 2 2 58 PRO QD B 158 . HD2 1 1
2219 1 1 1 1 37 PHE QE A 37 . HE% 1 1
2219 1 1 1 1 40 PHE QD A 40 . HD% 1 1
2219 1 1 2 2 53 TRP HZ3 B 153 . HZ3 1 1
2219 1 2 2 2 45 LEU QD B 145 . HD2% 1 1
2220 2 1 2 2 26 LEU MD2 B 126 . HD2% 1 1
2220 2 2 2 2 27 PRO HD2 B 127 . HD3 1 1
2220 3 1 2 2 35 LEU MD2 B 135 . HD2% 1 1
2220 3 2 2 2 36 PRO HD3 B 136 . HD3 1 1
2221 1 1 2 2 24 LYS HB2 B 124 . HB2 1 1
2221 1 2 2 2 25 LEU QD B 125 . HD1% 1 1
2221 1 2 2 2 26 LEU MD1 B 126 . HD1% 1 1
2222 1 1 2 2 49 ASP H B 149 . H 1 1
2222 1 1 2 2 54 PHE H B 154 . H 1 1
2222 1 2 2 2 50 ILE MD B 150 . HD1% 1 1
2223 1 1 2 2 49 ASP H B 149 . H 1 1
2223 1 1 2 2 52 GLN H B 152 . H 1 1
2223 1 1 2 2 54 PHE H B 154 . H 1 1
2223 1 2 2 2 50 ILE MG B 150 . HG2% 1 1
2224 1 1 2 2 40 MET HA B 140 . HA 1 1
2224 1 2 2 2 41 ASP H B 141 . H 1 1
2224 1 2 2 2 42 ASP H B 142 . H 1 1
2225 1 1 2 2 52 GLN H B 152 . H 1 1
2225 1 1 2 2 53 TRP H B 153 . H 1 1
2225 1 2 2 2 52 GLN HA B 152 . HA 1 1
2226 1 1 2 2 58 PRO HA B 158 . HA 1 1
2226 1 1 2 2 60 PRO HA B 160 . HA 1 1
2226 1 2 2 2 59 GLY HA2 B 159 . HA2 1 1
2227 1 1 2 2 24 LYS HA B 124 . HA 1 1
2227 1 2 2 2 24 LYS HB2 B 124 . HB2 1 1
2227 1 2 2 2 24 LYS QD B 124 . HD2 1 1
2227 1 2 2 2 25 LEU HG B 125 . HG 1 1
2228 1 1 2 2 49 ASP H B 149 . H 1 1
2228 1 1 2 2 52 GLN H B 152 . H 1 1
2228 1 1 2 2 54 PHE H B 154 . H 1 1
2228 1 2 2 2 50 ILE HB B 150 . HB 1 1
2229 1 1 2 2 23 TRP HB3 B 123 . HB3 1 1
2229 1 2 2 2 23 TRP HE3 B 123 . HE3 1 1
2229 1 2 2 2 24 LYS H B 124 . H 1 1
2230 1 1 2 2 41 ASP HA B 141 . HA 1 1
2230 1 1 2 2 42 ASP HA B 142 . HA 1 1
2230 1 2 2 2 43 LEU H B 143 . H 1 1
2231 2 1 2 2 21 ASP QB B 121 . HB2 1 1
2231 2 2 2 2 22 LEU QD B 122 . HD1% 1 1
2231 3 1 2 2 42 ASP QB B 142 . HB2 1 1
2231 3 2 2 2 43 LEU QD B 143 . HD1% 1 1
2232 1 1 1 1 37 PHE HZ A 37 . HZ 1 1
2232 1 1 2 2 54 PHE QD B 154 . HD% 1 1
2232 1 2 2 2 50 ILE MD B 150 . HD1% 1 1
2233 1 1 2 2 54 PHE H B 154 . H 1 1
2233 1 1 2 2 55 THR H B 155 . H 1 1
2233 1 2 2 2 54 PHE HB2 B 154 . HB2 1 1
2234 1 1 1 1 41 SER QB A 41 . HB2 1 1
2234 1 1 2 2 47 PRO HD3 B 147 . HD3 1 1
2234 1 2 2 2 40 MET HG2 B 140 . HG2 1 1
2235 2 1 2 2 32 LEU HA B 132 . HA 1 1
2235 2 2 2 2 32 LEU HB3 B 132 . HB2 1 1
2235 3 1 2 2 45 LEU HA B 145 . HA 1 1
2235 3 2 2 2 45 LEU HB3 B 145 . HB3 1 1
2236 1 1 2 2 54 PHE H B 154 . H 1 1
2236 1 1 2 2 55 THR H B 155 . H 1 1
2236 1 2 2 2 54 PHE QD B 154 . HD% 1 1
2237 2 1 2 2 22 LEU HA B 122 . HA 1 1
2237 2 2 2 2 23 TRP H B 123 . H 1 1
2237 3 1 2 2 24 LYS HA B 124 . HA 1 1
2237 3 2 2 2 25 LEU H B 125 . H 1 1
2237 3 2 2 2 26 LEU H B 126 . H 1 1
2238 2 1 2 2 25 LEU QB B 125 . HB2 1 1
2238 2 1 2 2 25 LEU HG B 125 . HG 1 1
2238 2 2 2 2 25 LEU MD2 B 125 . HD2% 1 1
2238 3 1 2 2 45 LEU HB3 B 145 . HB3 1 1
2238 3 1 2 2 45 LEU HG B 145 . HG 1 1
2238 3 2 2 2 45 LEU QD B 145 . HD2% 1 1
2239 2 1 2 2 25 LEU H B 125 . H 1 1
2239 2 2 2 2 25 LEU MD1 B 125 . HD1% 1 1
2239 3 1 2 2 26 LEU H B 126 . H 1 1
2239 3 2 2 2 26 LEU MD1 B 126 . HD1% 1 1
2240 1 1 1 1 23 ARG QD A 23 . HD2 1 1
2240 1 1 2 2 49 ASP QB B 149 . HB2 1 1
2240 1 2 2 2 50 ILE MG B 150 . HG2% 1 1
2241 1 1 1 1 37 PHE QE A 37 . HE% 1 1
2241 1 1 2 2 53 TRP HH2 B 153 . HH2 1 1
2241 1 1 2 2 53 TRP HZ3 B 153 . HZ3 1 1
2241 1 2 2 2 50 ILE MG B 150 . HG2% 1 1
2242 2 1 1 1 20 GLN H A 20 . H 1 1
2242 2 2 2 2 45 LEU QD B 145 . HD1% 1 1
2242 3 1 2 2 43 LEU MD1 B 143 . HD1% 1 1
2242 3 2 2 2 44 MET H B 144 . H 1 1
2243 2 1 2 2 26 LEU HB3 B 126 . HB3 1 1
2243 2 2 2 2 27 PRO HD3 B 127 . HD2 1 1
2243 3 1 2 2 35 LEU HB2 B 135 . HB2 1 1
2243 3 2 2 2 36 PRO HD2 B 136 . HD2 1 1
2244 1 1 2 2 40 MET QB B 140 . HB2 1 1
2244 1 1 2 2 44 MET QB B 144 . HB2 1 1
2244 1 1 2 2 44 MET ME B 144 . HE% 1 1
2244 1 1 2 2 47 PRO HG3 B 147 . HG3 1 1
2244 1 2 2 2 42 ASP QB B 142 . HB2 1 1
2245 2 1 2 2 29 ASN H B 129 . H 1 1
2245 2 1 2 2 30 ASN H B 130 . H 1 1
2245 2 2 2 2 29 ASN HB3 B 129 . HB3 1 1
2245 3 1 2 2 30 ASN H B 130 . H 1 1
2245 3 2 2 2 30 ASN HB2 B 130 . HB2 1 1
2246 1 1 2 2 53 TRP H B 153 . H 1 1
2246 1 1 2 2 54 PHE H B 154 . H 1 1
2246 1 2 2 2 53 TRP QB B 153 . HB2 1 1
2247 2 1 2 2 42 ASP QB B 142 . HB3 1 1
2247 2 2 2 2 43 LEU MD2 B 143 . HD2% 1 1
2247 3 1 2 2 48 ASP HB3 B 148 . HB3 1 1
2247 3 1 2 2 49 ASP HB3 B 149 . HB3 1 1
2247 3 2 2 2 50 ILE MD B 150 . HD1% 1 1
2247 3 2 2 2 50 ILE MG B 150 . HG2% 1 1
2248 1 1 2 2 21 ASP QB B 121 . HB2 1 1
2248 1 2 2 2 22 LEU HG B 122 . HG 1 1
2248 1 2 2 2 24 LYS HB2 B 124 . HB2 1 1
2248 1 2 2 2 24 LYS QD B 124 . HD2 1 1
2249 1 1 2 2 21 ASP HA B 121 . HA 1 1
2249 1 1 2 2 23 TRP HA B 123 . HA 1 1
2249 1 2 2 2 23 TRP HD1 B 123 . HD1 1 1
2250 1 1 2 2 16 GLN HA B 116 . HA 1 1
2250 1 1 2 2 18 THR HA B 118 . HA 1 1
2250 1 1 2 2 20 SER HA B 120 . HA 1 1
2250 1 2 2 2 19 PHE HB2 B 119 . HB2 1 1
2251 2 1 2 2 40 MET HA B 140 . HA 1 1
2251 2 2 2 2 40 MET QB B 140 . HB2 1 1
2251 3 1 2 2 44 MET HA B 144 . HA 1 1
2251 3 2 2 2 44 MET QB B 144 . HB2 1 1
2252 2 1 2 2 33 SER HA B 133 . HA 1 1
2252 2 2 2 2 33 SER HB3 B 133 . HB3 1 1
2252 3 1 2 2 46 SER HA B 146 . HA 1 1
2252 3 2 2 2 46 SER HB2 B 146 . HB2 1 1
2253 1 1 2 2 30 ASN HB3 B 130 . HB3 1 1
2253 1 2 2 2 31 VAL MG2 B 131 . HG2% 1 1
2253 1 2 2 2 32 LEU QD B 132 . HD1% 1 1
2254 2 1 2 2 26 LEU HG B 126 . HG 1 1
2254 2 2 2 2 27 PRO HD3 B 127 . HD2 1 1
2254 3 1 2 2 35 LEU HG B 135 . HG 1 1
2254 3 2 2 2 36 PRO HD2 B 136 . HD2 1 1
2255 2 1 2 2 26 LEU MD2 B 126 . HD2% 1 1
2255 2 2 2 2 27 PRO HD3 B 127 . HD2 1 1
2255 3 1 2 2 35 LEU MD2 B 135 . HD2% 1 1
2255 3 2 2 2 36 PRO HD2 B 136 . HD2 1 1
2256 1 1 2 2 48 ASP H B 148 . H 1 1
2256 1 1 2 2 51 GLU H B 151 . H 1 1
2256 1 2 2 2 50 ILE HG13 B 150 . HG13 1 1
2257 1 1 2 2 45 LEU HA B 145 . HA 1 1
2257 1 1 2 2 48 ASP HA B 148 . HA 1 1
2257 1 2 2 2 50 ILE MD B 150 . HD1% 1 1
2258 2 1 2 2 26 LEU QB B 126 . HB2 1 1
2258 2 2 2 2 27 PRO HD3 B 127 . HD2 1 1
2258 3 1 2 2 35 LEU HB2 B 135 . HB2 1 1
2258 3 2 2 2 36 PRO HD2 B 136 . HD2 1 1
2259 2 1 2 2 14 LEU HA B 114 . HA 1 1
2259 2 2 2 2 14 LEU HB3 B 114 . HB3 1 1
2259 3 1 2 2 25 LEU HA B 125 . HA 1 1
2259 3 2 2 2 25 LEU HB3 B 125 . HB3 1 1
2260 2 1 2 2 40 MET HA B 140 . HA 1 1
2260 2 2 2 2 40 MET HG2 B 140 . HG2 1 1
2260 3 1 2 2 44 MET HA B 144 . HA 1 1
2260 3 2 2 2 44 MET HG2 B 144 . HG2 1 1
2261 2 1 2 2 22 LEU HA B 122 . HA 1 1
2261 2 2 2 2 25 LEU MD2 B 125 . HD2% 1 1
2261 3 1 2 2 31 VAL HA B 131 . HA 1 1
2261 3 2 2 2 32 LEU QD B 132 . HD2% 1 1
2262 1 1 2 2 23 TRP HH2 B 123 . HH2 1 1
2262 1 2 2 2 26 LEU MD2 B 126 . HD2% 1 1
2262 1 2 2 2 31 VAL MG1 B 131 . HG1% 1 1
2263 2 1 2 2 26 LEU HA B 126 . HA 1 1
2263 2 2 2 2 26 LEU HG B 126 . HG 1 1
2263 3 1 2 2 35 LEU HA B 135 . HA 1 1
2263 3 2 2 2 35 LEU HG B 135 . HG 1 1
2264 2 1 2 2 14 LEU MD1 B 114 . HD1% 1 1
2264 2 2 2 2 15 SER HA B 115 . HA 1 1
2264 3 1 2 2 23 TRP HA B 123 . HA 1 1
2264 3 2 2 2 25 LEU MD1 B 125 . HD1% 1 1
2265 2 1 2 2 26 LEU HA B 126 . HA 1 1
2265 2 2 2 2 26 LEU MD2 B 126 . HD2% 1 1
2265 3 1 2 2 35 LEU HA B 135 . HA 1 1
2265 3 2 2 2 35 LEU QD B 135 . HD1% 1 1
2266 1 1 2 2 49 ASP H B 149 . H 1 1
2266 1 1 2 2 52 GLN H B 152 . H 1 1
2266 1 1 2 2 54 PHE H B 154 . H 1 1
2266 1 2 2 2 50 ILE HA B 150 . HA 1 1
2267 2 1 2 2 20 SER H B 120 . H 1 1
2267 2 2 2 2 20 SER HB3 B 120 . HB3 1 1
2267 3 1 2 2 46 SER HB2 B 146 . HB2 1 1
2267 3 2 2 2 48 ASP H B 148 . H 1 1
2268 2 1 1 1 19 VAL HA A 19 . HA 1 1
2268 2 2 2 2 45 LEU QD B 145 . HD1% 1 1
2268 3 1 1 1 49 LYS QE A 49 . HE2 1 1
2268 3 2 2 2 43 LEU MD1 B 143 . HD1% 1 1
2269 2 1 2 2 29 ASN HA B 129 . HA 1 1
2269 2 2 2 2 29 ASN HB3 B 129 . HB3 1 1
2269 3 1 2 2 30 ASN HA B 130 . HA 1 1
2269 3 2 2 2 30 ASN HB2 B 130 . HB2 1 1
2270 2 1 2 2 47 PRO HA B 147 . HA 1 1
2270 2 2 2 2 48 ASP HB2 B 148 . HB2 1 1
2270 3 1 2 2 56 GLU HA B 156 . HA 1 1
2270 3 2 2 2 57 ASP HB3 B 157 . HB3 1 1
2271 2 1 2 2 17 GLU HG2 B 117 . HG2 1 1
2271 2 2 2 2 18 THR HB B 118 . HB 1 1
2271 3 1 2 2 51 GLU HG2 B 151 . HG3 1 1
2271 3 1 2 2 56 GLU HG2 B 156 . HG2 1 1
2271 3 2 2 2 55 THR HB B 155 . HB 1 1
2272 2 1 2 2 33 SER HA B 133 . HA 1 1
2272 2 2 2 2 34 PRO HD2 B 134 . HD2 1 1
2272 3 1 2 2 46 SER HA B 146 . HA 1 1
2272 3 2 2 2 47 PRO HD2 B 147 . HD2 1 1
2273 1 1 2 2 22 LEU HA B 122 . HA 1 1
2273 1 1 2 2 24 LYS HA B 124 . HA 1 1
2273 1 2 2 2 23 TRP HD1 B 123 . HD1 1 1
2274 2 1 2 2 45 LEU QD B 145 . HD1% 1 1
2274 2 1 2 2 50 ILE MD B 150 . HD1% 1 1
2274 2 1 2 2 50 ILE MG B 150 . HG2% 1 1
2274 2 2 2 2 53 TRP HB2 B 153 . HB2 1 1
2274 3 1 2 2 50 ILE MD B 150 . HD1% 1 1
2274 3 1 2 2 50 ILE MG B 150 . HG2% 1 1
2274 3 2 2 2 53 TRP HB3 B 153 . HB3 1 1
2275 1 1 2 2 37 SER H B 137 . H 1 1
2275 1 1 2 2 38 GLN H B 138 . H 1 1
2275 1 2 2 2 37 SER HB2 B 137 . HB2 1 1
2276 2 1 2 2 43 LEU H B 143 . H 1 1
2276 2 2 2 2 43 LEU HG B 143 . HG 1 1
2276 3 1 2 2 45 LEU H B 145 . H 1 1
2276 3 2 2 2 45 LEU HG B 145 . HG 1 1
2277 1 1 1 1 23 ARG QD A 23 . HD2 1 1
2277 1 1 2 2 49 ASP QB B 149 . HB2 1 1
2277 1 2 2 2 45 LEU QD B 145 . HD2% 1 1
2278 2 1 2 2 17 GLU HG2 B 117 . HG2 1 1
2278 2 2 2 2 18 THR H B 118 . H 1 1
2278 3 1 2 2 51 GLU H B 151 . H 1 1
2278 3 2 2 2 51 GLU QG B 151 . HG2 1 1
2279 1 1 2 2 23 TRP HE3 B 123 . HE3 1 1
2279 1 1 2 2 24 LYS H B 124 . H 1 1
2279 1 2 2 2 24 LYS HA B 124 . HA 1 1
2280 2 1 2 2 29 ASN HB3 B 129 . HB3 1 1
2280 2 2 2 2 29 ASN HD21 B 129 . HD21 1 1
2280 3 1 2 2 30 ASN HB2 B 130 . HB2 1 1
2280 3 2 2 2 30 ASN HD21 B 130 . HD21 1 1
2281 2 1 2 2 22 LEU HB2 B 122 . HB2 1 1
2281 2 1 2 2 22 LEU HG B 122 . HG 1 1
2281 2 2 2 2 22 LEU MD1 B 122 . HD1% 1 1
2281 3 1 2 2 43 LEU HB2 B 143 . HB2 1 1
2281 3 1 2 2 43 LEU HG B 143 . HG 1 1
2281 3 2 2 2 43 LEU MD1 B 143 . HD1% 1 1
2281 4 1 2 2 45 LEU QD B 145 . HD1% 1 1
2281 4 2 2 2 45 LEU HG B 145 . HG 1 1
2282 1 1 1 1 40 PHE QR A 40 . HD% 1 1
2282 1 1 2 2 53 TRP HZ3 B 153 . HZ3 1 1
2282 1 2 2 2 45 LEU QD B 145 . HD1% 1 1
2283 1 1 1 1 18 PHE HZ A 18 . HZ 1 1
2283 1 1 2 2 54 PHE QD B 154 . HD% 1 1
2283 1 1 2 2 54 PHE HZ B 154 . HZ 1 1
2283 1 2 2 2 44 MET ME B 144 . HE% 1 1
2284 1 1 2 2 48 ASP HA B 148 . HA 1 1
2284 1 1 2 2 49 ASP HA B 149 . HA 1 1
2284 1 2 2 2 50 ILE MG B 150 . HG2% 1 1
2285 1 1 1 1 45 SER HA A 45 . HA 1 1
2285 1 1 2 2 43 LEU HA B 143 . HA 1 1
2285 1 2 2 2 43 LEU MD1 B 143 . HD1% 1 1
2286 2 1 2 2 14 LEU QB B 114 . HB2 1 1
2286 2 2 2 2 14 LEU MD1 B 114 . HD1% 1 1
2286 3 1 2 2 25 LEU QB B 125 . HB2 1 1
2286 3 1 2 2 25 LEU HG B 125 . HG 1 1
2286 3 2 2 2 25 LEU MD1 B 125 . HD1% 1 1
2286 4 1 2 2 26 LEU HB2 B 126 . HB2 1 1
2286 4 2 2 2 26 LEU MD1 B 126 . HD1% 1 1
2286 5 1 2 2 32 LEU QB B 132 . HB2 1 1
2286 5 1 2 2 32 LEU HG B 132 . HG 1 1
2286 5 2 2 2 32 LEU QD B 132 . HD1% 1 1
2287 2 1 2 2 40 MET QB B 140 . HB2 1 1
2287 2 2 2 2 41 ASP HA B 141 . HA 1 1
2287 3 1 2 2 42 ASP HA B 142 . HA 1 1
2287 3 2 2 2 44 MET QB B 144 . HB2 1 1
2287 3 2 2 2 44 MET ME B 144 . HE% 1 1
2287 4 1 2 2 49 ASP HA B 149 . HA 1 1
2287 4 2 2 2 51 GLU HB2 B 151 . HB2 1 1
2288 2 1 2 2 26 LEU HA B 126 . HA 1 1
2288 2 2 2 2 26 LEU MD2 B 126 . HD2% 1 1
2288 3 1 2 2 35 LEU HA B 135 . HA 1 1
2288 3 2 2 2 35 LEU MD2 B 135 . HD2% 1 1
2289 2 1 2 2 24 LYS QD B 124 . HD2 1 1
2289 2 2 2 2 25 LEU MD2 B 125 . HD2% 1 1
2289 2 2 2 2 26 LEU MD1 B 126 . HD1% 1 1
2289 2 2 2 2 31 VAL MG2 B 131 . HG2% 1 1
2289 3 1 2 2 24 LYS HD3 B 124 . HD3 1 1
2289 3 2 2 2 26 LEU MD2 B 126 . HD2% 1 1
2289 3 2 2 2 31 VAL MG1 B 131 . HG1% 1 1
2290 1 1 2 2 23 TRP H B 123 . H 1 1
2290 1 1 2 2 25 LEU H B 125 . H 1 1
2290 1 2 2 2 23 TRP HA B 123 . HA 1 1
2291 2 1 2 2 41 ASP HA B 141 . HA 1 1
2291 2 2 2 2 41 ASP QB B 141 . HB2 1 1
2291 3 1 2 2 42 ASP HA B 142 . HA 1 1
2291 3 2 2 2 42 ASP QB B 142 . HB2 1 1
2292 1 1 2 2 25 LEU H B 125 . H 1 1
2292 1 1 2 2 26 LEU H B 126 . H 1 1
2292 1 2 2 2 31 VAL QG B 131 . HG1% 1 1
2293 1 1 1 1 37 PHE HZ A 37 . HZ 1 1
2293 1 1 2 2 54 PHE QD B 154 . HD% 1 1
2293 1 2 2 2 50 ILE HG12 B 150 . HG12 1 1
2294 2 1 2 2 20 SER HB3 B 120 . HB3 1 1
2294 2 2 2 2 22 LEU HG B 122 . HG 1 1
2294 2 2 2 2 24 LYS HB2 B 124 . HB2 1 1
2294 2 2 2 2 24 LYS QD B 124 . HD2 1 1
2294 3 1 2 2 33 SER HB3 B 133 . HB3 1 1
2294 3 2 2 2 35 LEU HB2 B 135 . HB2 1 1
2294 4 1 2 2 45 LEU HB2 B 145 . HB2 1 1
2294 4 2 2 2 46 SER HB2 B 146 . HB2 1 1
2295 1 1 2 2 54 PHE H B 154 . H 1 1
2295 1 1 2 2 55 THR H B 155 . H 1 1
2295 1 2 2 2 54 PHE HB3 B 154 . HB3 1 1
2296 2 1 2 2 24 LYS HA B 124 . HA 1 1
2296 2 2 2 2 25 LEU HB3 B 125 . HB3 1 1
2296 3 1 2 2 31 VAL HA B 131 . HA 1 1
2296 3 2 2 2 32 LEU HB2 B 132 . HB3 1 1
2297 2 1 2 2 16 GLN HB2 B 116 . HB2 1 1
2297 2 2 2 2 20 SER HB2 B 120 . HB2 1 1
2297 3 1 2 2 27 PRO HD2 B 127 . HD3 1 1
2297 3 2 2 2 28 GLU HB2 B 128 . HB2 1 1
2298 2 1 2 2 26 LEU H B 126 . H 1 1
2298 2 2 2 2 27 PRO QG B 127 . HG2 1 1
2298 3 1 2 2 47 PRO QG B 147 . HG2 1 1
2298 3 2 2 2 49 ASP H B 149 . H 1 1
2299 1 1 2 2 23 TRP HA B 123 . HA 1 1
2299 1 2 2 2 25 LEU QD B 125 . HD1% 1 1
2299 1 2 2 2 26 LEU MD1 B 126 . HD1% 1 1
2300 1 1 2 2 45 LEU QD B 145 . HD2% 1 1
2300 1 1 2 2 50 ILE MG B 150 . HG2% 1 1
2300 1 2 2 2 53 TRP HH2 B 153 . HH2 1 1
2301 2 1 2 2 27 PRO HB2 B 127 . HB2 1 1
2301 2 2 2 2 27 PRO HD3 B 127 . HD2 1 1
2301 3 1 2 2 36 PRO HB2 B 136 . HB2 1 1
2301 3 2 2 2 36 PRO HD2 B 136 . HD2 1 1
2302 1 1 2 2 14 LEU H B 114 . H 1 1
2302 1 1 2 2 15 SER H B 115 . H 1 1
2302 1 2 2 2 14 LEU HA B 114 . HA 1 1
2303 1 1 2 2 22 LEU HB2 B 122 . HB2 1 1
2303 1 1 2 2 24 LYS HD2 B 124 . HD2 1 1
2303 1 2 2 2 23 TRP HD1 B 123 . HD1 1 1
2304 1 1 2 2 22 LEU MD1 B 122 . HD1% 1 1
2304 1 1 2 2 25 LEU MD2 B 125 . HD2% 1 1
2304 1 2 2 2 23 TRP HD1 B 123 . HD1 1 1
2305 1 1 2 2 50 ILE MG B 150 . HG2% 1 1
2305 1 2 2 2 51 GLU QG B 151 . HG2 1 1
2305 1 2 2 2 52 GLN QG B 152 . HG2 1 1
2306 1 1 2 2 25 LEU H B 125 . H 1 1
2306 1 1 2 2 26 LEU H B 126 . H 1 1
2306 1 2 2 2 25 LEU HA B 125 . HA 1 1
2307 1 1 2 2 57 ASP H B 157 . H 1 1
2307 1 1 2 2 59 GLY H B 159 . H 1 1
2307 1 2 2 2 57 ASP HB3 B 157 . HB3 1 1
2308 2 1 2 2 14 LEU HB3 B 114 . HB3 1 1
2308 2 2 2 2 14 LEU QD B 114 . HD1% 1 1
2308 3 1 2 2 25 LEU HB3 B 125 . HB3 1 1
2308 3 2 2 2 25 LEU QD B 125 . HD1% 1 1
2309 2 1 2 2 24 LYS QE B 124 . HE2 1 1
2309 2 2 2 2 25 LEU MD2 B 125 . HD2% 1 1
2309 2 2 2 2 26 LEU MD1 B 126 . HD1% 1 1
2309 2 2 2 2 31 VAL MG1 B 131 . HG1% 1 1
2309 3 1 2 2 24 LYS HE2 B 124 . HE2 1 1
2309 3 2 2 2 26 LEU MD2 B 126 . HD2% 1 1
2310 2 1 2 2 16 GLN HA B 116 . HA 1 1
2310 2 2 2 2 16 GLN HG2 B 116 . HG2 1 1
2310 3 1 2 2 38 GLN HA B 138 . HA 1 1
2310 3 2 2 2 38 GLN QG B 138 . HG2 1 1
2311 1 1 2 2 53 TRP H B 153 . H 1 1
2311 1 1 2 2 54 PHE H B 154 . H 1 1
2311 1 2 2 2 53 TRP HA B 153 . HA 1 1
2312 1 1 1 1 23 ARG QD A 23 . HD2 1 1
2312 1 1 2 2 49 ASP QB B 149 . HB2 1 1
2312 1 2 2 2 45 LEU HB3 B 145 . HB3 1 1
2313 1 1 2 2 23 TRP QB B 123 . HB2 1 1
2313 1 2 2 2 24 LYS HB2 B 124 . HB2 1 1
2313 1 2 2 2 25 LEU QB B 125 . HB2 1 1
2313 1 2 2 2 25 LEU HG B 125 . HG 1 1
2314 1 1 2 2 23 TRP H B 123 . H 1 1
2314 1 1 2 2 25 LEU H B 125 . H 1 1
2314 1 1 2 2 26 LEU H B 126 . H 1 1
2314 1 2 2 2 24 LYS HB3 B 124 . HB3 1 1
2315 2 1 2 2 26 LEU HG B 126 . HG 1 1
2315 2 2 2 2 27 PRO HD2 B 127 . HD3 1 1
2315 3 1 2 2 35 LEU HG B 135 . HG 1 1
2315 3 2 2 2 36 PRO HD3 B 136 . HD3 1 1
2316 1 1 2 2 48 ASP HA B 148 . HA 1 1
2316 1 1 2 2 49 ASP HA B 149 . HA 1 1
2316 1 2 2 2 50 ILE H B 150 . H 1 1
2317 2 1 2 2 34 PRO HA B 134 . HA 1 1
2317 2 2 2 2 34 PRO HB3 B 134 . HB3 1 1
2317 3 1 2 2 36 PRO HA B 136 . HA 1 1
2317 3 2 2 2 36 PRO HB3 B 136 . HB3 1 1
2318 1 1 2 2 39 ALA H B 139 . H 1 1
2318 1 1 2 2 40 MET H B 140 . H 1 1
2318 1 2 2 2 39 ALA MB B 139 . HB% 1 1
2319 2 1 2 2 21 ASP HA B 121 . HA 1 1
2319 2 2 2 2 22 LEU QD B 122 . HD1% 1 1
2319 3 1 2 2 41 ASP HA B 141 . HA 1 1
2319 3 1 2 2 42 ASP HA B 142 . HA 1 1
2319 3 2 2 2 43 LEU QD B 143 . HD1% 1 1
2320 2 1 2 2 40 MET HA B 140 . HA 1 1
2320 2 2 2 2 40 MET ME B 140 . HE% 1 1
2320 3 1 2 2 44 MET HA B 144 . HA 1 1
2320 3 2 2 2 44 MET ME B 144 . HE% 1 1
2321 1 1 2 2 19 PHE QD B 119 . HD% 1 1
2321 1 1 2 2 23 TRP HD1 B 123 . HD1 1 1
2321 1 2 2 2 22 LEU HB3 B 122 . HB3 1 1
2322 2 1 2 2 27 PRO HD2 B 127 . HD3 1 1
2322 2 2 2 2 27 PRO QG B 127 . HG2 1 1
2322 3 1 2 2 34 PRO HD3 B 134 . HD3 1 1
2322 3 2 2 2 34 PRO QG B 134 . HG2 1 1
2322 4 1 2 2 47 PRO HD3 B 147 . HD3 1 1
2322 4 2 2 2 47 PRO HG3 B 147 . HG3 1 1
2323 1 1 2 2 58 PRO HA B 158 . HA 1 1
2323 1 1 2 2 60 PRO HA B 160 . HA 1 1
2323 1 2 2 2 59 GLY HA3 B 159 . HA3 1 1
2324 1 1 2 2 45 LEU QD B 145 . HD2% 1 1
2324 1 2 2 2 53 TRP HH2 B 153 . HH2 1 1
2324 1 2 2 2 54 PHE HZ B 154 . HZ 1 1
2325 2 1 2 2 28 GLU QG B 128 . HG2 1 1
2325 2 2 2 2 29 ASN H B 129 . H 1 1
2325 3 1 2 2 56 GLU H B 156 . H 1 1
2325 3 2 2 2 56 GLU HG3 B 156 . HG3 1 1
2326 1 1 2 2 14 LEU H B 114 . H 1 1
2326 1 1 2 2 15 SER H B 115 . H 1 1
2326 1 2 2 2 14 LEU MD2 B 114 . HD2% 1 1
2327 2 1 2 2 22 LEU HB2 B 122 . HB2 1 1
2327 2 1 2 2 22 LEU HG B 122 . HG 1 1
2327 2 2 2 2 22 LEU MD2 B 122 . HD2% 1 1
2327 3 1 2 2 43 LEU MD2 B 143 . HD2% 1 1
2327 3 2 2 2 43 LEU HG B 143 . HG 1 1
2328 2 1 2 2 26 LEU HB2 B 126 . HB2 1 1
2328 2 2 2 2 27 PRO HD2 B 127 . HD3 1 1
2328 3 1 2 2 35 LEU HB3 B 135 . HB3 1 1
2328 3 2 2 2 36 PRO HD3 B 136 . HD3 1 1
2329 1 1 2 2 53 TRP H B 153 . H 1 1
2329 1 1 2 2 54 PHE H B 154 . H 1 1
2329 1 2 2 2 53 TRP HD1 B 153 . HD1 1 1
2330 2 1 2 2 17 GLU HG2 B 117 . HG2 1 1
2330 2 2 2 2 19 PHE QD B 119 . HD% 1 1
2330 3 1 2 2 23 TRP HH2 B 123 . HH2 1 1
2330 3 2 2 2 28 GLU QG B 128 . HG2 1 1
2331 2 1 2 2 29 ASN HA B 129 . HA 1 1
2331 2 2 2 2 29 ASN HB2 B 129 . HB2 1 1
2331 3 1 2 2 30 ASN HA B 130 . HA 1 1
2331 3 2 2 2 30 ASN HB3 B 130 . HB3 1 1
2332 2 1 2 2 23 TRP HB2 B 123 . HB2 1 1
2332 2 2 2 2 25 LEU MD1 B 125 . HD1% 1 1
2332 3 1 2 2 23 TRP QB B 123 . HB2 1 1
2332 3 2 2 2 26 LEU QD B 126 . HD1% 1 1
2333 2 1 2 2 15 SER HB2 B 115 . HB2 1 1
2333 2 2 2 2 17 GLU HB3 B 117 . HB3 1 1
2333 3 1 2 2 33 SER HB3 B 133 . HB3 1 1
2333 3 2 2 2 34 PRO HB2 B 134 . HB2 1 1
2333 4 1 2 2 46 SER HB2 B 146 . HB2 1 1
2333 4 2 2 2 47 PRO HB3 B 147 . HB3 1 1
2334 2 1 1 1 45 SER QB A 45 . HB2 1 1
2334 2 2 2 2 43 LEU MD1 B 143 . HD1% 1 1
2334 3 1 2 2 22 LEU HA B 122 . HA 1 1
2334 3 2 2 2 22 LEU MD1 B 122 . HD1% 1 1
2335 1 1 2 2 30 ASN HB2 B 130 . HB2 1 1
2335 1 2 2 2 31 VAL MG2 B 131 . HG2% 1 1
2335 1 2 2 2 32 LEU QD B 132 . HD1% 1 1
2336 2 1 2 2 26 LEU HA B 126 . HA 1 1
2336 2 2 2 2 26 LEU HB3 B 126 . HB3 1 1
2336 3 1 2 2 35 LEU HA B 135 . HA 1 1
2336 3 2 2 2 35 LEU HB2 B 135 . HB2 1 1
2337 1 1 2 2 37 SER H B 137 . H 1 1
2337 1 1 2 2 38 GLN H B 138 . H 1 1
2337 1 2 2 2 37 SER HA B 137 . HA 1 1
2338 2 1 2 2 19 PHE HB3 B 119 . HB3 1 1
2338 2 2 2 2 19 PHE QE B 119 . HE% 1 1
2338 3 1 2 2 54 PHE HB2 B 154 . HB2 1 1
2338 3 2 2 2 54 PHE QE B 154 . HE% 1 1
2339 2 1 2 2 26 LEU HB3 B 126 . HB3 1 1
2339 2 2 2 2 27 PRO HD2 B 127 . HD3 1 1
2339 3 1 2 2 35 LEU HB2 B 135 . HB2 1 1
2339 3 2 2 2 36 PRO HD3 B 136 . HD3 1 1
2340 1 1 2 2 23 TRP HH2 B 123 . HH2 1 1
2340 1 2 2 2 28 GLU HB2 B 128 . HB2 1 1
2340 1 2 2 2 31 VAL HB B 131 . HB 1 1
2341 2 1 2 2 43 LEU H B 143 . H 1 1
2341 2 2 2 2 43 LEU MD1 B 143 . HD1% 1 1
2341 3 1 2 2 45 LEU H B 145 . H 1 1
2341 3 2 2 2 45 LEU QD B 145 . HD1% 1 1
2342 2 1 2 2 32 LEU HA B 132 . HA 1 1
2342 2 2 2 2 32 LEU HG B 132 . HG 1 1
2342 3 1 2 2 45 LEU HA B 145 . HA 1 1
2342 3 2 2 2 45 LEU HG B 145 . HG 1 1
2343 2 1 2 2 43 LEU H B 143 . H 1 1
2343 2 2 2 2 43 LEU HB3 B 143 . HB3 1 1
2343 3 1 2 2 45 LEU H B 145 . H 1 1
2343 3 2 2 2 45 LEU HB3 B 145 . HB3 1 1
2344 1 1 2 2 16 GLN HA B 116 . HA 1 1
2344 1 1 2 2 18 THR HA B 118 . HA 1 1
2344 1 1 2 2 20 SER HA B 120 . HA 1 1
2344 1 2 2 2 19 PHE HB3 B 119 . HB3 1 1
2345 1 1 2 2 16 GLN HA B 116 . HA 1 1
2345 1 1 2 2 20 SER HA B 120 . HA 1 1
2345 1 2 2 2 19 PHE QD B 119 . HD% 1 1
2346 2 1 2 2 19 PHE QE B 119 . HE% 1 1
2346 2 2 2 2 22 LEU MD1 B 122 . HD1% 1 1
2346 3 1 2 2 45 LEU QD B 145 . HD1% 1 1
2346 3 2 2 2 54 PHE QE B 154 . HE% 1 1
2347 2 1 2 2 14 LEU MD1 B 114 . HD1% 1 1
2347 2 2 2 2 15 SER HB2 B 115 . HB2 1 1
2347 3 1 2 2 20 SER HB3 B 120 . HB3 1 1
2347 3 2 2 2 22 LEU MD1 B 122 . HD1% 1 1
2347 4 1 2 2 31 VAL MG1 B 131 . HG1% 1 1
2347 4 1 2 2 35 LEU QD B 135 . HD1% 1 1
2347 4 2 2 2 33 SER HB3 B 133 . HB3 1 1
2347 5 1 2 2 45 LEU QD B 145 . HD1% 1 1
2347 5 2 2 2 46 SER HB2 B 146 . HB2 1 1
2348 1 1 2 2 50 ILE HA B 150 . HA 1 1
2348 1 2 2 2 53 TRP HB2 B 153 . HB2 1 1
2348 1 2 2 2 54 PHE HB2 B 154 . HB2 1 1
2349 2 1 2 2 14 LEU HA B 114 . HA 1 1
2349 2 2 2 2 14 LEU MD1 B 114 . HD1% 1 1
2349 3 1 2 2 25 LEU HA B 125 . HA 1 1
2349 3 2 2 2 25 LEU MD1 B 125 . HD1% 1 1
2350 1 1 2 2 19 PHE HA B 119 . HA 1 1
2350 1 1 2 2 23 TRP HA B 123 . HA 1 1
2350 1 2 2 2 22 LEU HB3 B 122 . HB3 1 1
2351 1 1 2 2 24 LYS HB3 B 124 . HB3 1 1
2351 1 2 2 2 25 LEU QD B 125 . HD1% 1 1
2351 1 2 2 2 26 LEU MD1 B 126 . HD1% 1 1
2352 2 1 2 2 14 LEU H B 114 . H 1 1
2352 2 2 2 2 14 LEU HB2 B 114 . HB2 1 1
2352 3 1 2 2 32 LEU H B 132 . H 1 1
2352 3 2 2 2 32 LEU HB3 B 132 . HB2 1 1
2353 2 1 1 1 44 CYS HB3 A 44 . HB3 1 1
2353 2 1 2 2 42 ASP QB B 142 . HB2 1 1
2353 2 1 2 2 44 MET HG2 B 144 . HG2 1 1
2353 2 2 2 2 43 LEU MD2 B 143 . HD2% 1 1
2353 3 1 2 2 21 ASP QB B 121 . HB2 1 1
2353 3 2 2 2 22 LEU MD2 B 122 . HD2% 1 1
2354 2 1 2 2 15 SER HB3 B 115 . HB3 1 1
2354 2 1 2 2 20 SER HB3 B 120 . HB3 1 1
2354 2 2 2 2 16 GLN HB2 B 116 . HB2 1 1
2354 3 1 2 2 50 ILE HA B 150 . HA 1 1
2354 3 2 2 2 51 GLU HB2 B 151 . HB2 1 1
2355 1 1 2 2 26 LEU MD1 B 126 . HD1% 1 1
2355 1 1 2 2 31 VAL MG2 B 131 . HG2% 1 1
2355 1 2 2 2 28 GLU HG3 B 128 . HG3 1 1
2356 1 1 2 2 23 TRP HE3 B 123 . HE3 1 1
2356 1 2 2 2 24 LYS HB2 B 124 . HB2 1 1
2356 1 2 2 2 25 LEU HG B 125 . HG 1 1
2356 1 2 2 2 26 LEU QB B 126 . HB2 1 1
2357 2 1 2 2 21 ASP HA B 121 . HA 1 1
2357 2 2 2 2 21 ASP QB B 121 . HB2 1 1
2357 3 1 2 2 42 ASP HA B 142 . HA 1 1
2357 3 2 2 2 42 ASP QB B 142 . HB2 1 1
2358 2 1 2 2 26 LEU HA B 126 . HA 1 1
2358 2 2 2 2 26 LEU QB B 126 . HB2 1 1
2358 3 1 2 2 35 LEU HA B 135 . HA 1 1
2358 3 2 2 2 35 LEU HB2 B 135 . HB2 1 1
2359 2 1 2 2 27 PRO HD2 B 127 . HD3 1 1
2359 2 2 2 2 27 PRO QG B 127 . HG2 1 1
2359 3 1 2 2 36 PRO HD3 B 136 . HD3 1 1
2359 3 2 2 2 36 PRO HG3 B 136 . HG3 1 1
2359 4 1 2 2 47 PRO HD3 B 147 . HD3 1 1
2359 4 2 2 2 47 PRO QG B 147 . HG2 1 1
2359 5 1 2 2 58 PRO QD B 158 . HD3 1 1
2359 5 2 2 2 58 PRO QG B 158 . HG2 1 1
2360 2 1 1 1 23 ARG QD A 23 . HD2 1 1
2360 2 1 2 2 49 ASP HB2 B 149 . HB2 1 1
2360 2 2 2 2 45 LEU HG B 145 . HG 1 1
2360 3 1 1 1 44 CYS HB3 A 44 . HB3 1 1
2360 3 1 2 2 42 ASP QB B 142 . HB2 1 1
2360 3 2 2 2 43 LEU HG B 143 . HG 1 1
2361 2 1 2 2 17 GLU HA B 117 . HA 1 1
2361 2 2 2 2 17 GLU HG2 B 117 . HG2 1 1
2361 3 1 2 2 28 GLU HA B 128 . HA 1 1
2361 3 2 2 2 28 GLU QG B 128 . HG2 1 1
2361 4 1 2 2 56 GLU HA B 156 . HA 1 1
2361 4 2 2 2 56 GLU HG2 B 156 . HG2 1 1
2362 2 1 1 1 45 SER HB2 A 45 . HB2 1 1
2362 2 2 2 2 43 LEU HG B 143 . HG 1 1
2362 3 1 2 2 22 LEU HA B 122 . HA 1 1
2362 3 1 2 2 24 LYS HA B 124 . HA 1 1
2362 3 2 2 2 25 LEU HG B 125 . HG 1 1
2362 4 1 2 2 31 VAL HA B 131 . HA 1 1
2362 4 2 2 2 32 LEU HG B 132 . HG 1 1
2363 2 1 2 2 43 LEU HB3 B 143 . HB3 1 1
2363 2 2 2 2 44 MET QB B 144 . HB2 1 1
2363 2 2 2 2 44 MET ME B 144 . HE% 1 1
2363 3 1 2 2 44 MET QB B 144 . HB2 1 1
2363 3 2 2 2 45 LEU HB3 B 145 . HB3 1 1
2364 2 1 2 2 21 ASP H B 121 . H 1 1
2364 2 2 2 2 21 ASP QB B 121 . HB2 1 1
2364 3 1 2 2 42 ASP H B 142 . H 1 1
2364 3 2 2 2 42 ASP QB B 142 . HB2 1 1
2365 1 1 2 2 25 LEU H B 125 . H 1 1
2365 1 1 2 2 26 LEU H B 126 . H 1 1
2365 1 2 2 2 25 LEU HB3 B 125 . HB3 1 1
2366 1 1 1 1 23 ARG QD A 23 . HD2 1 1
2366 1 1 2 2 49 ASP QB B 149 . HB2 1 1
2366 1 2 2 2 50 ILE MD B 150 . HD1% 1 1
2367 1 1 2 2 45 LEU QD B 145 . HD1% 1 1
2367 1 1 2 2 50 ILE MD B 150 . HD1% 1 1
2367 1 1 2 2 50 ILE MG B 150 . HG2% 1 1
2367 1 2 2 2 53 TRP HZ3 B 153 . HZ3 1 1
2368 1 1 2 2 49 ASP HA B 149 . HA 1 1
2368 1 1 2 2 53 TRP HA B 153 . HA 1 1
2368 1 2 2 2 50 ILE HB B 150 . HB 1 1
2369 1 1 2 2 53 TRP H B 153 . H 1 1
2369 1 1 2 2 54 PHE H B 154 . H 1 1
2369 1 2 2 2 53 TRP HE3 B 153 . HE3 1 1
2370 1 1 2 2 51 GLU HG2 B 151 . HG3 1 1
2370 1 1 2 2 56 GLU HG2 B 156 . HG2 1 1
2370 1 2 2 2 55 THR MG B 155 . HG2% 1 1
2371 2 1 2 2 22 LEU HB2 B 122 . HB2 1 1
2371 2 2 2 2 22 LEU QD B 122 . HD1% 1 1
2371 3 1 2 2 43 LEU HB2 B 143 . HB2 1 1
2371 3 2 2 2 43 LEU QD B 143 . HD1% 1 1
2372 2 1 2 2 20 SER HB3 B 120 . HB3 1 1
2372 2 2 2 2 22 LEU H B 122 . H 1 1
2372 3 1 2 2 46 SER HB2 B 146 . HB2 1 1
2372 3 2 2 2 49 ASP H B 149 . H 1 1
2373 2 1 2 2 40 MET QB B 140 . HB2 1 1
2373 2 1 2 2 40 MET ME B 140 . HE% 1 1
2373 2 2 2 2 40 MET HG2 B 140 . HG2 1 1
2373 3 1 2 2 44 MET QB B 144 . HB2 1 1
2373 3 2 2 2 44 MET HG2 B 144 . HG2 1 1
2374 1 1 2 2 21 ASP QB B 121 . HB3 1 1
2374 1 2 2 2 22 LEU HB2 B 122 . HB2 1 1
2374 1 2 2 2 22 LEU HG B 122 . HG 1 1
2374 1 2 2 2 24 LYS HB2 B 124 . HB2 1 1
2374 1 2 2 2 24 LYS QD B 124 . HD2 1 1
2375 2 1 2 2 15 SER H B 115 . H 1 1
2375 2 2 2 2 15 SER QB B 115 . HB2 1 1
2375 3 1 2 2 37 SER H B 137 . H 1 1
2375 3 2 2 2 37 SER HB3 B 137 . HB3 1 1
2376 1 1 2 2 48 ASP H B 148 . H 1 1
2376 1 1 2 2 51 GLU H B 151 . H 1 1
2376 1 2 2 2 50 ILE HG12 B 150 . HG12 1 1
2377 1 1 2 2 51 GLU HB3 B 151 . HB3 1 1
2377 1 1 2 2 56 GLU HB3 B 156 . HB3 1 1
2377 1 2 2 2 55 THR MG B 155 . HG2% 1 1
2378 1 1 2 2 47 PRO HA B 147 . HA 1 1
2378 1 2 2 2 48 ASP H B 148 . H 1 1
2378 1 2 2 2 51 GLU H B 151 . H 1 1
2379 2 1 2 2 14 LEU HB2 B 114 . HB2 1 1
2379 2 2 2 2 14 LEU QD B 114 . HD1% 1 1
2379 3 1 2 2 25 LEU HB2 B 125 . HB2 1 1
2379 3 2 2 2 25 LEU QD B 125 . HD1% 1 1
2379 4 1 2 2 32 LEU HB3 B 132 . HB2 1 1
2379 4 2 2 2 32 LEU QD B 132 . HD1% 1 1
2379 5 1 2 2 43 LEU HB3 B 143 . HB3 1 1
2379 5 2 2 2 43 LEU MD1 B 143 . HD1% 1 1
2379 6 1 2 2 45 LEU HB3 B 145 . HB3 1 1
2379 6 2 2 2 45 LEU QD B 145 . HD1% 1 1
2380 1 1 1 1 19 VAL QG A 19 . HG1% 1 1
2380 1 1 2 2 43 LEU MD1 B 143 . HD1% 1 1
2380 1 1 2 2 45 LEU QD B 145 . HD2% 1 1
2380 1 2 2 2 44 MET HG3 B 144 . HG3 1 1
2381 1 1 2 2 48 ASP HA B 148 . HA 1 1
2381 1 1 2 2 49 ASP HA B 149 . HA 1 1
2381 1 2 2 2 50 ILE HG13 B 150 . HG13 1 1
2382 2 1 2 2 21 ASP H B 121 . H 1 1
2382 2 2 2 2 21 ASP HA B 121 . HA 1 1
2382 3 1 2 2 41 ASP H B 141 . H 1 1
2382 3 2 2 2 41 ASP HA B 141 . HA 1 1
2382 4 1 2 2 42 ASP H B 142 . H 1 1
2382 4 2 2 2 42 ASP HA B 142 . HA 1 1
2383 1 1 1 1 41 SER QB A 41 . HB3 1 1
2383 1 1 2 2 47 PRO HD3 B 147 . HD3 1 1
2383 1 2 2 2 40 MET HG3 B 140 . HG3 1 1
2384 1 1 2 2 23 TRP HA B 123 . HA 1 1
2384 1 2 2 2 23 TRP HE3 B 123 . HE3 1 1
2384 1 2 2 2 24 LYS H B 124 . H 1 1
2385 1 1 2 2 47 PRO HG3 B 147 . HG3 1 1
2385 1 1 2 2 51 GLU HB2 B 151 . HB2 1 1
2385 1 2 2 2 50 ILE MD B 150 . HD1% 1 1
2386 2 1 2 2 26 LEU HA B 126 . HA 1 1
2386 2 2 2 2 26 LEU HB2 B 126 . HB2 1 1
2386 3 1 2 2 35 LEU HA B 135 . HA 1 1
2386 3 2 2 2 35 LEU HB3 B 135 . HB3 1 1
2387 1 1 1 1 19 VAL QG A 19 . HG1% 1 1
2387 1 1 2 2 43 LEU MD2 B 143 . HD2% 1 1
2387 1 2 2 2 44 MET ME B 144 . HE% 1 1
2388 1 1 1 1 46 GLU H A 46 . H 1 1
2388 1 1 1 1 47 ARG H A 47 . H 1 1
2388 1 1 2 2 43 LEU H B 143 . H 1 1
2388 1 1 2 2 45 LEU H B 145 . H 1 1
2388 1 2 2 2 44 MET ME B 144 . HE% 1 1
2389 1 1 2 2 45 LEU HA B 145 . HA 1 1
2389 1 1 2 2 48 ASP HA B 148 . HA 1 1
2389 1 1 2 2 49 ASP HA B 149 . HA 1 1
2389 1 2 2 2 50 ILE HG12 B 150 . HG12 1 1
2390 1 1 1 1 12 MET HG2 A 12 . HG2 1 1
2390 1 1 1 1 24 GLU HB2 A 24 . HB2 1 1
2390 1 1 2 2 51 GLU QG B 151 . HG2 1 1
2390 1 2 2 2 53 TRP HZ2 B 153 . HZ2 1 1
2391 1 1 1 1 19 VAL QG A 19 . HG1% 1 1
2391 1 1 2 2 45 LEU QD B 145 . HD1% 1 1
2391 1 2 2 2 44 MET HG2 B 144 . HG2 1 1
2392 2 1 2 2 18 THR HB B 118 . HB 1 1
2392 2 2 2 2 19 PHE H B 119 . H 1 1
2392 3 1 2 2 55 THR HB B 155 . HB 1 1
2392 3 2 2 2 56 GLU H B 156 . H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.1 1.9 4.3 1 1
2 1 . . . . . 2.7 1.8 3.6 1 1
3 1 . . . . . 3.5 2.0 5.0 1 1
4 1 . . . . . 3.9 2.0 5.8 1 1
5 1 . . . . . 2.7 1.8 3.6 1 1
6 1 . . . . . 2.6 1.7 3.5 1 1
7 1 . . . . . 2.7 1.8 3.6 1 1
8 1 . . . . . 3.0 1.9 4.1 1 1
9 1 . . . . . 2.6 1.7 3.5 1 1
10 1 . . . . . 2.6 1.8 3.4 1 1
11 1 . . . . . 2.7 1.8 3.6 1 1
12 1 . . . . . 2.8 1.8 3.8 1 1
13 1 . . . . . 3.0 1.9 4.1 1 1
14 1 . . . . . 3.8 2.0 5.6 1 1
15 1 . . . . . 2.8 1.8 3.8 1 1
16 1 . . . . . 3.5 2.0 5.0 1 1
17 1 . . . . . 2.9 1.9 3.9 1 1
18 1 . . . . . 2.7 1.8 3.6 1 1
19 1 . . . . . 3.8 2.0 5.6 1 1
20 1 . . . . . 2.6 1.8 3.4 1 1
21 1 . . . . . 2.8 1.9 3.7 1 1
22 1 . . . . . 3.4 2.0 4.8 1 1
23 1 . . . . . 2.4 1.7 3.1 1 1
24 1 . . . . . 3.0 1.9 4.1 1 1
25 1 . . . . . 2.7 1.8 3.6 1 1
26 1 . . . . . 2.8 1.8 3.8 1 1
27 1 . . . . . 2.4 1.7 3.1 1 1
28 1 . . . . . 3.2 2.0 4.4 1 1
29 1 . . . . . 2.7 1.8 3.6 1 1
30 1 . . . . . 2.9 1.8 4.0 1 1
31 1 . . . . . 2.2 1.6 2.8 1 1
32 1 . . . . . 2.8 1.8 3.8 1 1
33 1 . . . . . 2.9 1.9 3.9 1 1
34 1 . . . . . 4.0 2.0 6.0 1 1
35 1 . . . . . 2.4 1.7 3.1 1 1
36 1 . . . . . 2.5 1.7 3.3 1 1
37 1 . . . . . 3.2 2.0 4.4 1 1
38 1 . . . . . 3.9 2.0 5.8 1 1
39 1 . . . . . 2.8 1.8 3.8 1 1
40 1 . . . . . 2.9 1.8 4.0 1 1
41 1 . . . . . 4.0 2.0 6.0 1 1
42 1 . . . . . 2.2 1.6 2.8 1 1
43 1 . . . . . 2.9 1.9 3.9 1 1
44 1 . . . . . 3.6 2.0 5.2 1 1
45 1 . . . . . 3.9 2.0 5.8 1 1
46 1 . . . . . 3.4 2.0 4.8 1 1
47 1 . . . . . 3.1 1.9 4.3 1 1
48 1 . . . . . 2.4 1.7 3.1 1 1
49 1 . . . . . 3.2 1.9 4.5 1 1
50 1 . . . . . 2.3 1.6 3.0 1 1
51 1 . . . . . 2.5 1.7 3.3 1 1
52 1 . . . . . 3.1 1.9 4.3 1 1
53 1 . . . . . 2.5 1.7 3.3 1 1
54 1 . . . . . 3.4 2.0 4.8 1 1
55 1 . . . . . 2.4 1.7 3.1 1 1
56 1 . . . . . 4.2 2.0 6.0 1 1
57 1 . . . . . 3.5 2.0 5.0 1 1
58 1 . . . . . 2.7 1.8 3.6 1 1
59 1 . . . . . 3.6 2.0 5.2 1 1
60 1 . . . . . 3.5 2.0 5.0 1 1
61 1 . . . . . 3.4 2.0 4.8 1 1
62 1 . . . . . 3.2 1.9 4.5 1 1
63 1 . . . . . 3.4 1.9 4.9 1 1
64 1 . . . . . 4.0 2.0 6.0 1 1
65 1 . . . . . 2.9 1.8 4.0 1 1
66 1 . . . . . 2.6 1.8 3.4 1 1
67 1 . . . . . 4.4 2.0 4.5 1 1
68 1 . . . . . 4.1 2.0 6.0 1 1
69 1 . . . . . 2.4 1.7 3.1 1 1
70 1 . . . . . 3.3 1.9 4.7 1 1
71 1 . . . . . 2.7 1.8 3.6 1 1
72 1 . . . . . 4.4 2.0 6.0 1 1
73 1 . . . . . 3.6 2.0 5.2 1 1
74 1 . . . . . 2.6 1.8 3.4 1 1
75 1 . . . . . 2.3 1.6 3.0 1 1
76 1 . . . . . 3.1 1.9 4.1 1 1
77 1 . . . . . 2.9 1.9 3.9 1 1
78 1 . . . . . 2.6 1.7 3.5 1 1
79 1 . . . . . 2.6 1.8 3.4 1 1
80 1 . . . . . 2.8 1.8 3.8 1 1
81 1 . . . . . 3.9 2.0 5.8 1 1
82 1 . . . . . 4.7 1.9 6.0 1 1
83 1 . . . . . 2.9 1.8 4.0 1 1
84 1 . . . . . 3.4 1.9 4.9 1 1
85 1 . . . . . 3.8 2.0 5.6 1 1
86 1 . . . . . 2.7 1.8 3.6 1 1
87 1 . . . . . 2.4 1.7 3.1 1 1
88 1 . . . . . 2.7 2.0 3.6 1 1
89 1 . . . . . 3.8 2.0 5.6 1 1
90 1 . . . . . 2.9 1.9 3.9 1 1
91 1 . . . . . 2.9 1.8 4.0 1 1
92 1 . . . . . 3.3 1.9 4.7 1 1
93 1 . . . . . 3.6 2.0 5.2 1 1
94 1 . . . . . 4.4 2.0 6.0 1 1
95 1 . . . . . 2.6 1.8 3.4 1 1
96 1 . . . . . 3.1 1.9 4.3 1 1
97 1 . . . . . 3.3 1.9 4.7 1 1
98 1 . . . . . 2.7 1.8 3.6 1 1
99 1 . . . . . 3.2 1.9 4.5 1 1
100 1 . . . . . 2.6 1.7 3.5 1 1
101 1 . . . . . 2.7 1.8 3.6 1 1
102 1 . . . . . 4.2 2.0 6.0 1 1
103 1 . . . . . 3.1 1.9 4.3 1 1
104 1 . . . . . 2.6 1.7 3.5 1 1
105 1 . . . . . 2.8 1.9 3.7 1 1
106 1 . . . . . 4.4 2.0 6.0 1 1
107 1 . . . . . 2.9 1.8 4.0 1 1
108 1 . . . . . 3.9 2.0 5.8 1 1
109 1 . . . . . 3.2 1.9 4.5 1 1
110 1 . . . . . 3.1 1.9 4.3 1 1
111 1 . . . . . 2.6 1.8 3.4 1 1
112 1 . . . . . 4.4 2.0 6.0 1 1
113 1 . . . . . 3.8 2.0 5.6 1 1
114 1 . . . . . 3.8 2.0 5.6 1 1
115 1 . . . . . 3.2 1.9 4.5 1 1
116 1 . . . . . 2.6 1.7 3.5 1 1
117 1 . . . . . 3.0 1.8 4.2 1 1
118 1 . . . . . 3.4 2.0 4.8 1 1
119 1 . . . . . 2.7 1.8 3.6 1 1
120 1 . . . . . 3.1 1.9 4.3 1 1
121 1 . . . . . 4.1 2.0 6.0 1 1
122 1 . . . . . 2.9 1.8 4.0 1 1
123 1 . . . . . 3.1 1.9 4.3 1 1
124 1 . . . . . 2.6 1.8 3.4 1 1
125 1 . . . . . 2.4 1.7 3.1 1 1
126 1 . . . . . 3.2 1.9 4.5 1 1
127 1 . . . . . 3.0 1.9 4.1 1 1
128 1 . . . . . 4.4 2.0 6.0 1 1
129 1 . . . . . 3.3 2.0 4.6 1 1
130 1 . . . . . 2.6 1.8 3.4 1 1
131 1 . . . . . 3.1 1.9 4.3 1 1
132 1 . . . . . 2.7 1.8 3.6 1 1
133 1 . . . . . 2.9 1.9 3.9 1 1
134 1 . . . . . 3.0 1.8 4.2 1 1
135 1 . . . . . 3.1 1.9 4.3 1 1
136 1 . . . . . 3.0 1.9 4.1 1 1
137 1 . . . . . 3.3 1.9 4.7 1 1
138 1 . . . . . 3.0 1.9 4.1 1 1
139 1 . . . . . 2.3 1.7 2.9 1 1
140 1 . . . . . 3.0 1.9 4.1 1 1
141 1 . . . . . 2.6 1.8 3.4 1 1
142 1 . . . . . 3.1 1.9 4.3 1 1
143 1 . . . . . 2.8 1.8 3.8 1 1
144 1 . . . . . 3.4 2.0 4.8 1 1
145 1 . . . . . 3.6 2.0 5.2 1 1
146 1 . . . . . 2.7 1.8 3.6 1 1
147 1 . . . . . 2.9 1.8 4.0 1 1
148 1 . . . . . 3.4 2.0 4.8 1 1
149 1 . . . . . 3.1 1.9 4.3 1 1
150 1 . . . . . 2.9 1.8 4.0 1 1
151 1 . . . . . 3.5 2.0 5.0 1 1
152 1 . . . . . 4.3 2.0 6.0 1 1
153 1 . . . . . 2.5 1.7 3.3 1 1
154 1 . . . . . 2.9 1.9 3.9 1 1
155 1 . . . . . 3.6 2.0 5.2 1 1
156 1 . . . . . 3.7 2.0 5.4 1 1
157 1 . . . . . 2.5 1.7 3.3 1 1
158 1 . . . . . 3.7 1.9 5.5 1 1
159 1 . . . . . 2.8 1.8 3.8 1 1
160 1 . . . . . 2.9 1.9 3.9 1 1
161 1 . . . . . 4.2 2.0 6.0 1 1
162 1 . . . . . 3.8 2.0 5.6 1 1
163 1 . . . . . 2.8 1.8 3.8 1 1
164 1 . . . . . 3.2 1.9 4.5 1 1
165 1 . . . . . 2.7 1.8 3.6 1 1
166 1 . . . . . 4.1 2.0 6.0 1 1
167 1 . . . . . 3.6 2.0 5.2 1 1
168 1 . . . . . 4.0 1.9 6.0 1 1
169 1 . . . . . 2.8 1.8 3.8 1 1
170 1 . . . . . 2.8 1.8 3.8 1 1
171 1 . . . . . 2.9 1.9 3.9 1 1
172 1 . . . . . 3.2 1.9 4.5 1 1
173 1 . . . . . 2.3 1.7 2.9 1 1
174 1 . . . . . 3.5 2.0 5.0 1 1
175 1 . . . . . 3.9 2.0 5.8 1 1
176 1 . . . . . 3.5 2.0 5.0 1 1
177 1 . . . . . 3.2 2.0 4.4 1 1
178 1 . . . . . 3.3 1.9 4.7 1 1
179 1 . . . . . 4.6 2.0 6.0 1 1
180 1 . . . . . 3.5 1.9 5.1 1 1
181 1 . . . . . 2.5 1.7 3.3 1 1
182 1 . . . . . 3.5 1.9 5.1 1 1
183 1 . . . . . 2.5 1.7 3.3 1 1
184 1 . . . . . 4.0 2.0 6.0 1 1
185 1 . . . . . 2.3 1.6 3.0 1 1
186 1 . . . . . 2.9 1.8 4.0 1 1
187 1 . . . . . 3.3 2.0 4.6 1 1
188 1 . . . . . 3.6 2.0 5.2 1 1
189 1 . . . . . 2.2 1.6 2.8 1 1
190 1 . . . . . 3.5 2.0 5.0 1 1
191 1 . . . . . 3.6 2.0 5.2 1 1
192 1 . . . . . 3.2 1.9 4.5 1 1
193 1 . . . . . 3.9 2.0 5.8 1 1
194 1 . . . . . 2.7 1.8 3.6 1 1
195 1 . . . . . 2.3 1.6 3.0 1 1
196 1 . . . . . 2.8 1.8 3.8 1 1
197 1 . . . . . 3.8 2.0 5.6 1 1
198 1 . . . . . 3.5 2.0 5.0 1 1
199 1 . . . . . 2.7 1.8 3.6 1 1
200 1 . . . . . 4.1 2.0 6.0 1 1
201 1 . . . . . 3.8 2.0 5.6 1 1
202 1 . . . . . 4.1 2.0 6.0 1 1
203 1 . . . . . 2.7 1.8 3.6 1 1
204 1 . . . . . 3.2 1.9 4.5 1 1
205 1 . . . . . 2.7 1.8 3.6 1 1
206 1 . . . . . 3.6 1.9 5.3 1 1
207 1 . . . . . 2.7 1.8 3.6 1 1
208 1 . . . . . 2.8 1.8 3.8 1 1
209 1 . . . . . 3.4 2.0 4.8 1 1
210 1 . . . . . 3.3 1.9 4.7 1 1
211 1 . . . . . 3.2 1.9 4.5 1 1
212 1 . . . . . 3.3 1.9 4.7 1 1
213 1 . . . . . 3.2 1.9 4.5 1 1
214 1 . . . . . 3.8 2.0 5.6 1 1
215 1 . . . . . 3.2 1.9 4.5 1 1
216 1 . . . . . 2.7 1.8 3.6 1 1
217 1 . . . . . 2.8 1.8 3.8 1 1
218 1 . . . . . 3.5 2.0 5.0 1 1
219 1 . . . . . 3.2 1.9 4.5 1 1
220 1 . . . . . 2.4 1.7 3.1 1 1
221 1 . . . . . 2.7 1.8 3.6 1 1
222 1 . . . . . 2.6 1.8 3.4 1 1
223 1 . . . . . 2.2 1.6 2.8 1 1
224 1 . . . . . 3.4 1.9 4.9 1 1
225 1 . . . . . 4.0 2.0 6.0 1 1
226 1 . . . . . 2.9 1.9 3.9 1 1
227 1 . . . . . 3.2 2.0 4.4 1 1
228 1 . . . . . 3.8 2.0 5.6 1 1
229 1 . . . . . 4.1 2.0 6.0 1 1
230 1 . . . . . 2.8 1.8 3.8 1 1
231 1 . . . . . 3.8 2.0 5.6 1 1
232 1 . . . . . 2.9 1.8 4.0 1 1
233 1 . . . . . 2.8 1.8 3.8 1 1
234 1 . . . . . 3.2 1.9 4.5 1 1
235 1 . . . . . 3.7 2.0 5.4 1 1
236 1 . . . . . 3.0 1.8 4.2 1 1
237 1 . . . . . 2.9 1.9 3.9 1 1
238 1 . . . . . 2.7 1.8 3.6 1 1
239 1 . . . . . 2.5 1.7 3.3 1 1
240 1 . . . . . 2.7 1.8 3.6 1 1
241 1 . . . . . 3.8 2.0 5.6 1 1
242 1 . . . . . 2.9 1.9 3.9 1 1
243 1 . . . . . 3.2 1.9 4.5 1 1
244 1 . . . . . 3.1 1.9 4.3 1 1
245 1 . . . . . 2.8 1.8 3.8 1 1
246 1 . . . . . 2.5 1.7 3.3 1 1
247 1 . . . . . 2.8 1.8 3.8 1 1
248 1 . . . . . 2.1 1.5 2.7 1 1
249 1 . . . . . 2.6 1.8 3.4 1 1
250 1 . . . . . 3.0 1.9 4.1 1 1
251 1 . . . . . 3.5 2.0 5.0 1 1
252 1 . . . . . 2.5 1.7 3.3 1 1
253 1 . . . . . 4.3 1.9 6.0 1 1
254 1 . . . . . 3.8 2.0 5.6 1 1
255 1 . . . . . 2.5 1.7 3.3 1 1
256 1 . . . . . 2.8 1.8 3.8 1 1
257 1 . . . . . 3.6 2.0 5.2 1 1
258 1 . . . . . 2.6 1.8 3.4 1 1
259 1 . . . . . 3.5 2.0 5.0 1 1
260 1 . . . . . 3.8 1.9 5.7 1 1
261 1 . . . . . 2.4 1.7 3.1 1 1
262 1 . . . . . 4.4 1.9 6.0 1 1
263 1 . . . . . 4.0 2.0 6.0 1 1
264 1 . . . . . 3.4 1.9 4.9 1 1
265 1 . . . . . 3.0 1.9 4.1 1 1
266 1 . . . . . 3.0 1.9 4.1 1 1
267 1 . . . . . 3.4 2.0 4.8 1 1
268 1 . . . . . 2.4 1.7 3.1 1 1
269 1 . . . . . 2.8 1.8 3.8 1 1
270 1 . . . . . 3.6 2.0 5.2 1 1
271 1 . . . . . 3.5 2.0 5.0 1 1
272 1 . . . . . 3.3 1.9 4.7 1 1
273 1 . . . . . 3.5 2.0 5.0 1 1
274 1 . . . . . 4.0 2.0 6.0 1 1
275 1 . . . . . 2.9 1.8 4.0 1 1
276 1 . . . . . 4.4 2.0 6.0 1 1
277 1 . . . . . 3.1 1.9 4.3 1 1
278 1 . . . . . 2.7 1.8 3.6 1 1
279 1 . . . . . 3.8 2.0 5.6 1 1
280 1 . . . . . 2.6 1.8 3.4 1 1
281 1 . . . . . 4.0 2.0 6.0 1 1
282 1 . . . . . 3.0 1.9 4.1 1 1
283 1 . . . . . 2.9 1.9 3.9 1 1
284 1 . . . . . 2.9 1.9 3.9 1 1
285 1 . . . . . 2.8 1.8 3.8 1 1
286 1 . . . . . 2.6 1.8 3.4 1 1
287 1 . . . . . 2.4 1.7 3.1 1 1
288 1 . . . . . 4.5 1.9 6.0 1 1
289 1 . . . . . 2.9 1.8 4.0 1 1
290 1 . . . . . 4.3 2.0 6.0 1 1
291 1 . . . . . 2.9 1.9 3.9 1 1
292 1 . . . . . 2.5 1.7 3.3 1 1
293 1 . . . . . 2.7 1.8 3.6 1 1
294 1 . . . . . 3.2 1.9 4.5 1 1
295 1 . . . . . 3.8 2.0 5.6 1 1
296 1 . . . . . 2.5 1.7 3.3 1 1
297 1 . . . . . 3.8 2.0 5.6 1 1
298 1 . . . . . 3.9 2.0 5.8 1 1
299 1 . . . . . 3.0 1.9 4.1 1 1
300 1 . . . . . 2.9 1.8 4.0 1 1
301 1 . . . . . 2.6 1.8 3.4 1 1
302 1 . . . . . 2.3 1.6 3.0 1 1
303 1 . . . . . 3.4 1.9 4.9 1 1
304 1 . . . . . 3.4 2.0 4.8 1 1
305 1 . . . . . 3.9 2.0 5.8 1 1
306 1 . . . . . 2.9 1.8 4.0 1 1
307 1 . . . . . 3.1 1.9 4.3 1 1
308 1 . . . . . 2.5 1.7 3.3 1 1
309 1 . . . . . 4.7 1.9 6.0 1 1
310 1 . . . . . 2.6 1.8 3.4 1 1
311 1 . . . . . 3.6 2.0 5.2 1 1
312 1 . . . . . 3.3 2.0 4.6 1 1
313 1 . . . . . 2.5 1.7 3.3 1 1
314 1 . . . . . 2.4 1.7 3.1 1 1
315 1 . . . . . 2.9 1.9 3.9 1 1
316 1 . . . . . 3.7 2.0 5.4 1 1
317 1 . . . . . 3.1 1.9 4.3 1 1
318 1 . . . . . 3.8 2.0 5.6 1 1
319 1 . . . . . 2.6 1.7 3.5 1 1
320 1 . . . . . 2.5 1.7 3.3 1 1
321 1 . . . . . 2.3 1.7 2.9 1 1
322 1 . . . . . 3.0 1.9 4.1 1 1
323 1 . . . . . 2.9 1.8 4.0 1 1
324 1 . . . . . 2.7 1.8 3.6 1 1
325 1 . . . . . 3.0 1.9 4.1 1 1
326 1 . . . . . 3.0 1.9 4.1 1 1
327 1 . . . . . 3.7 2.0 5.4 1 1
328 1 . . . . . 2.6 1.7 3.5 1 1
329 1 . . . . . 2.6 1.8 3.4 1 1
330 1 . . . . . 3.6 2.0 5.2 1 1
331 1 . . . . . 2.8 1.8 3.8 1 1
332 1 . . . . . 3.5 2.0 5.0 1 1
333 1 . . . . . 2.8 1.8 3.8 1 1
334 1 . . . . . 3.5 2.0 5.0 1 1
335 1 . . . . . 3.0 1.9 4.1 1 1
336 1 . . . . . 2.5 1.7 3.3 1 1
337 1 . . . . . 3.7 2.0 5.4 1 1
338 1 . . . . . 3.6 2.0 5.2 1 1
339 1 . . . . . 2.8 1.8 3.8 1 1
340 1 . . . . . 3.7 2.0 5.4 1 1
341 1 . . . . . 2.7 1.8 3.6 1 1
342 1 . . . . . 2.7 1.8 3.6 1 1
343 1 . . . . . 3.1 1.9 4.3 1 1
344 1 . . . . . 3.3 2.0 4.6 1 1
345 1 . . . . . 3.3 2.0 4.6 1 1
346 1 . . . . . 2.6 1.8 3.4 1 1
347 1 . . . . . 4.1 2.0 6.0 1 1
348 1 . . . . . 5.0 1.8 6.0 1 1
349 1 . . . . . 2.7 1.8 3.6 1 1
350 1 . . . . . 2.8 1.9 3.7 1 1
351 1 . . . . . 2.5 1.7 3.3 1 1
352 1 . . . . . 3.6 2.0 5.2 1 1
353 1 . . . . . 2.5 1.7 3.3 1 1
354 1 . . . . . 4.5 2.0 6.0 1 1
355 1 . . . . . 2.3 1.6 3.0 1 1
356 1 . . . . . 3.8 2.0 5.6 1 1
357 1 . . . . . 3.3 2.0 4.6 1 1
358 1 . . . . . 3.0 1.9 4.1 1 1
359 1 . . . . . 3.0 1.8 4.2 1 1
360 1 . . . . . 4.0 2.0 6.0 1 1
361 1 . . . . . 5.0 1.9 6.0 1 1
362 1 . . . . . 3.7 2.0 5.4 1 1
363 1 . . . . . 3.7 2.0 5.4 1 1
364 1 . . . . . 3.4 2.0 4.8 1 1
365 1 . . . . . 2.8 1.8 3.8 1 1
366 1 . . . . . 3.9 2.0 5.8 1 1
367 1 . . . . . 3.3 1.9 4.7 1 1
368 1 . . . . . 3.6 2.0 5.2 1 1
369 1 . . . . . 2.6 1.8 3.4 1 1
370 1 . . . . . 3.1 1.9 4.3 1 1
371 1 . . . . . 2.9 1.8 4.0 1 1
372 1 . . . . . 3.6 2.0 5.2 1 1
373 1 . . . . . 3.5 2.0 5.0 1 1
374 1 . . . . . 3.1 1.9 4.3 1 1
375 1 . . . . . 4.0 2.0 6.0 1 1
376 1 . . . . . 2.6 1.8 3.4 1 1
377 1 . . . . . 3.5 2.0 5.0 1 1
378 1 . . . . . 2.5 1.7 3.3 1 1
379 1 . . . . . 3.5 2.0 5.0 1 1
380 1 . . . . . 4.3 2.0 6.0 1 1
381 1 . . . . . 2.7 1.8 3.6 1 1
382 1 . . . . . 3.7 2.0 5.4 1 1
383 1 . . . . . 3.1 2.0 4.3 1 1
384 1 . . . . . 2.9 1.9 3.9 1 1
385 1 . . . . . 2.8 1.8 3.8 1 1
386 1 . . . . . 2.0 1.5 2.5 1 1
387 1 . . . . . 3.8 2.0 5.6 1 1
388 1 . . . . . 2.5 1.7 3.3 1 1
389 1 . . . . . 4.4 2.0 6.0 1 1
390 1 . . . . . 4.0 2.0 6.0 1 1
391 1 . . . . . 3.5 2.0 5.0 1 1
392 1 . . . . . 2.5 1.7 3.3 1 1
393 1 . . . . . 3.5 2.0 5.0 1 1
394 1 . . . . . 3.0 1.8 4.2 1 1
395 1 . . . . . 3.2 1.9 4.5 1 1
396 1 . . . . . 4.2 2.0 6.0 1 1
397 1 . . . . . 4.1 2.0 6.0 1 1
398 1 . . . . . 3.3 2.0 4.6 1 1
399 1 . . . . . 3.1 1.9 4.3 1 1
400 1 . . . . . 3.2 1.9 4.5 1 1
401 1 . . . . . 1.8 1.4 2.2 1 1
402 1 . . . . . 3.2 1.9 4.5 1 1
403 1 . . . . . 3.0 1.9 4.1 1 1
404 1 . . . . . 2.5 1.7 3.3 1 1
405 1 . . . . . 3.2 1.9 4.5 1 1
406 1 . . . . . 2.6 1.8 3.4 1 1
407 1 . . . . . 3.7 2.0 5.4 1 1
408 1 . . . . . 3.4 1.9 4.9 1 1
409 1 . . . . . 3.6 2.0 5.2 1 1
410 1 . . . . . 2.4 1.7 3.1 1 1
411 1 . . . . . 2.5 1.7 3.3 1 1
412 1 . . . . . 3.4 2.0 4.8 1 1
413 1 . . . . . 3.2 1.9 4.5 1 1
414 1 . . . . . 2.9 1.8 4.0 1 1
415 1 . . . . . 2.3 1.7 2.9 1 1
416 1 . . . . . 2.4 1.7 3.1 1 1
417 1 . . . . . 3.5 2.0 3.8 1 1
418 1 . . . . . 3.4 2.0 3.8 1 1
419 1 . . . . . 3.7 2.0 5.4 1 1
420 1 . . . . . 2.6 1.8 3.4 1 1
421 1 . . . . . 4.0 2.0 6.0 1 1
422 1 . . . . . 3.6 2.0 5.2 1 1
423 1 . . . . . 3.8 2.0 5.6 1 1
424 1 . . . . . 3.3 1.9 4.7 1 1
425 1 . . . . . 3.8 2.0 5.6 1 1
426 1 . . . . . 4.5 2.0 6.0 1 1
427 1 . . . . . 3.0 1.9 4.1 1 1
428 1 . . . . . 2.9 1.8 4.0 1 1
429 1 . . . . . 3.6 1.9 5.3 1 1
430 1 . . . . . 3.6 2.0 5.2 1 1
431 1 . . . . . 3.3 2.0 4.6 1 1
432 1 . . . . . 2.8 1.8 3.6 1 1
433 1 . . . . . 3.3 2.0 4.6 1 1
434 1 . . . . . 3.1 1.9 4.3 1 1
435 1 . . . . . 2.9 1.8 4.0 1 1
436 1 . . . . . 4.2 2.0 6.0 1 1
437 1 . . . . . 3.0 1.9 4.1 1 1
438 1 . . . . . 2.0 1.5 2.5 1 1
439 1 . . . . . 2.1 1.5 2.7 1 1
440 1 . . . . . 3.8 2.0 5.6 1 1
441 1 . . . . . 2.7 1.8 3.6 1 1
442 1 . . . . . 3.6 2.0 5.2 1 1
443 1 . . . . . 2.9 1.8 4.0 1 1
444 1 . . . . . 3.0 1.9 4.1 1 1
445 1 . . . . . 2.2 1.6 2.8 1 1
446 1 . . . . . 2.9 1.8 4.0 1 1
447 1 . . . . . 2.3 1.6 3.0 1 1
448 1 . . . . . 3.5 2.0 5.0 1 1
449 1 . . . . . 2.1 0.0 6.0 1 1
450 1 . . . . . 4.1 2.0 6.0 1 1
451 1 . . . . . 2.9 1.8 4.0 1 1
452 1 . . . . . 3.7 2.0 5.4 1 1
453 1 . . . . . 2.9 1.8 4.0 1 1
454 1 . . . . . 3.5 2.0 5.0 1 1
455 1 . . . . . 2.9 1.8 4.0 1 1
456 1 . . . . . 3.3 2.0 4.6 1 1
457 1 . . . . . 2.6 1.7 3.5 1 1
458 1 . . . . . 3.0 0.0 6.0 1 1
459 1 . . . . . 3.0 1.9 4.1 1 1
460 1 . . . . . 2.1 1.5 2.7 1 1
461 1 . . . . . 2.2 1.6 2.8 1 1
462 1 . . . . . 2.6 1.8 3.4 1 1
463 1 . . . . . 2.2 1.6 2.8 1 1
464 1 . . . . . 2.1 1.6 2.6 1 1
465 1 . . . . . 4.7 2.0 6.0 1 1
466 1 . . . . . 3.4 2.0 4.8 1 1
467 1 . . . . . 3.1 1.9 4.3 1 1
468 1 . . . . . 4.0 2.0 6.0 1 1
469 1 . . . . . 2.7 1.8 3.6 1 1
470 1 . . . . . 3.2 1.9 4.5 1 1
471 1 . . . . . 3.6 2.0 5.2 1 1
472 1 . . . . . 3.1 1.9 4.3 1 1
473 1 . . . . . 3.8 2.0 5.6 1 1
474 1 . . . . . 3.9 2.0 5.8 1 1
475 1 . . . . . 4.3 2.0 6.0 1 1
476 1 . . . . . 3.0 1.9 4.1 1 1
477 1 . . . . . 4.1 2.0 6.0 1 1
478 1 . . . . . 3.5 2.0 5.0 1 1
479 1 . . . . . 2.8 1.8 3.8 1 1
480 1 . . . . . 2.5 1.7 3.3 1 1
481 1 . . . . . 3.8 2.0 5.6 1 1
482 1 . . . . . 3.3 1.9 4.1 1 1
483 1 . . . . . 2.6 1.7 3.5 1 1
484 1 . . . . . 4.1 2.0 6.0 1 1
485 1 . . . . . 3.8 2.0 5.6 1 1
486 1 . . . . . 2.8 1.8 3.8 1 1
487 1 . . . . . 4.2 2.0 6.0 1 1
488 1 . . . . . 2.2 1.6 2.8 1 1
489 1 . . . . . 2.6 1.8 3.4 1 1
490 1 . . . . . 2.7 1.8 3.6 1 1
491 1 . . . . . 4.6 1.9 6.0 1 1
492 1 . . . . . 2.5 1.7 3.3 1 1
493 1 . . . . . 2.9 1.8 4.0 1 1
494 1 . . . . . 3.0 1.9 4.1 1 1
495 1 . . . . . 2.6 1.7 3.5 1 1
496 1 . . . . . 4.1 2.0 5.6 1 1
497 1 . . . . . 3.8 2.0 5.6 1 1
498 1 . . . . . 2.5 1.7 3.3 1 1
499 1 . . . . . 3.2 2.0 4.4 1 1
500 1 . . . . . 2.9 1.8 4.0 1 1
501 1 . . . . . 2.3 1.7 2.9 1 1
502 1 . . . . . 2.8 1.9 3.6 1 1
503 1 . . . . . 3.1 1.9 4.3 1 1
504 1 . . . . . 2.7 1.8 3.6 1 1
505 1 . . . . . 3.0 1.9 4.1 1 1
506 1 . . . . . 4.1 1.9 6.0 1 1
507 1 . . . . . 3.9 2.0 5.8 1 1
508 1 . . . . . 3.9 2.0 5.8 1 1
509 1 . . . . . 2.2 1.6 2.8 1 1
510 1 . . . . . 3.7 2.0 4.9 1 1
511 1 . . . . . 4.0 2.0 6.0 1 1
512 1 . . . . . 4.4 1.9 6.0 1 1
513 1 . . . . . 4.5 1.9 6.0 1 1
514 1 . . . . . 3.0 1.9 4.1 1 1
515 1 . . . . . 3.1 1.9 4.3 1 1
516 1 . . . . . 4.2 2.0 6.0 1 1
517 1 . . . . . 3.2 1.9 4.5 1 1
518 1 . . . . . 2.2 1.6 2.8 1 1
519 1 . . . . . 3.0 1.9 4.1 1 1
520 1 . . . . . 3.0 1.9 4.1 1 1
521 1 . . . . . 3.2 1.9 4.5 1 1
522 1 . . . . . 2.7 1.8 3.6 1 1
523 1 . . . . . 3.7 2.0 5.4 1 1
524 1 . . . . . 3.4 1.9 4.9 1 1
525 1 . . . . . 3.1 1.9 4.3 1 1
526 1 . . . . . 3.4 1.9 4.9 1 1
527 1 . . . . . 3.4 2.0 4.8 1 1
528 1 . . . . . 3.9 2.0 5.8 1 1
529 1 . . . . . 2.7 1.8 3.6 1 1
530 1 . . . . . 3.8 2.0 5.6 1 1
531 1 . . . . . 3.0 1.9 4.1 1 1
532 1 . . . . . 3.1 1.9 4.3 1 1
533 1 . . . . . 4.3 2.0 6.0 1 1
534 1 . . . . . 2.1 1.5 2.7 1 1
535 1 . . . . . 2.6 1.7 3.5 1 1
536 1 . . . . . 2.3 1.6 3.0 1 1
537 1 . . . . . 3.5 2.0 5.0 1 1
538 1 . . . . . 2.5 1.7 3.3 1 1
539 1 . . . . . 3.3 2.0 4.6 1 1
540 1 . . . . . 2.8 1.8 3.8 1 1
541 1 . . . . . 3.9 2.0 5.8 1 1
542 1 . . . . . 3.3 2.0 4.6 1 1
543 1 . . . . . 2.6 1.7 3.5 1 1
544 1 . . . . . 2.8 1.9 3.4 1 1
545 1 . . . . . 3.0 1.9 4.1 1 1
546 1 . . . . . 2.3 1.6 3.0 1 1
547 1 . . . . . 2.2 1.6 2.8 1 1
548 1 . . . . . 2.6 1.7 3.5 1 1
549 2 . . . . . 2.5 1.7 3.3 1 1
549 3 . . . . . 2.5 1.7 3.3 1 1
550 1 . . . . . 3.8 2.0 5.6 1 1
551 1 . . . . . 2.9 1.9 3.9 1 1
552 1 . . . . . 3.4 2.0 4.8 1 1
553 1 . . . . . 3.4 2.0 4.8 1 1
554 1 . . . . . 2.9 1.8 4.0 1 1
555 1 . . . . . 3.0 1.9 4.1 1 1
556 1 . . . . . 3.6 2.0 5.2 1 1
557 1 . . . . . 4.2 2.0 6.0 1 1
558 1 . . . . . 4.1 2.0 6.0 1 1
559 1 . . . . . 2.4 1.7 3.1 1 1
560 1 . . . . . 2.5 1.7 3.3 1 1
561 1 . . . . . 3.1 1.9 4.3 1 1
562 1 . . . . . 3.9 2.0 5.8 1 1
563 1 . . . . . 2.5 1.7 3.3 1 1
564 1 . . . . . 2.7 1.8 3.6 1 1
565 1 . . . . . 4.8 1.9 6.0 1 1
566 1 . . . . . 3.0 1.9 4.1 1 1
567 1 . . . . . 3.7 2.0 5.4 1 1
568 1 . . . . . 3.2 1.9 4.5 1 1
569 1 . . . . . 3.3 2.0 4.6 1 1
570 1 . . . . . 4.4 2.0 6.0 1 1
571 1 . . . . . 3.9 2.0 5.8 1 1
572 1 . . . . . 3.3 2.0 4.6 1 1
573 1 . . . . . 3.7 2.0 5.4 1 1
574 1 . . . . . 2.4 1.7 3.1 1 1
575 1 . . . . . 2.6 1.8 3.4 1 1
576 1 . . . . . 3.5 1.9 5.1 1 1
577 1 . . . . . 3.6 2.0 5.2 1 1
578 1 . . . . . 3.1 1.9 4.3 1 1
579 1 . . . . . 3.1 1.9 4.3 1 1
580 1 . . . . . 4.0 2.0 6.0 1 1
581 1 . . . . . 2.2 1.6 2.8 1 1
582 1 . . . . . 3.0 1.9 4.1 1 1
583 1 . . . . . 3.3 2.0 4.6 1 1
584 1 . . . . . 3.0 1.9 4.1 1 1
585 1 . . . . . 3.3 1.9 4.7 1 1
586 1 . . . . . 1.9 1.4 2.4 1 1
587 1 . . . . . 4.3 2.0 6.0 1 1
588 1 . . . . . 2.9 1.9 3.9 1 1
589 1 . . . . . 2.2 1.6 2.8 1 1
590 1 . . . . . 3.6 1.9 5.3 1 1
591 1 . . . . . 2.6 1.8 3.4 1 1
592 1 . . . . . 3.2 1.9 4.5 1 1
593 1 . . . . . 2.5 0.0 6.0 1 1
594 1 . . . . . 2.7 1.8 3.6 1 1
595 1 . . . . . 2.9 1.8 4.0 1 1
596 1 . . . . . 2.8 1.8 3.8 1 1
597 1 . . . . . 3.9 2.0 5.8 1 1
598 1 . . . . . 4.1 2.0 6.0 1 1
599 1 . . . . . 3.1 1.9 4.3 1 1
600 1 . . . . . 2.7 1.8 3.6 1 1
601 1 . . . . . 2.6 1.8 3.4 1 1
602 1 . . . . . 2.8 1.8 3.8 1 1
603 1 . . . . . 3.5 2.0 4.5 1 1
604 1 . . . . . 2.6 1.7 3.5 1 1
605 1 . . . . . 4.0 2.0 6.0 1 1
606 1 . . . . . 2.4 1.7 3.1 1 1
607 1 . . . . . 2.3 1.6 3.0 1 1
608 1 . . . . . 4.0 2.0 6.0 1 1
609 1 . . . . . 3.8 2.0 5.6 1 1
610 1 . . . . . 3.7 1.9 5.5 1 1
611 1 . . . . . 2.9 1.9 3.9 1 1
612 1 . . . . . 3.3 2.0 4.6 1 1
613 1 . . . . . 2.2 1.6 2.8 1 1
614 1 . . . . . 3.3 2.0 4.6 1 1
615 1 . . . . . 3.2 1.9 4.5 1 1
616 1 . . . . . 4.2 2.0 6.0 1 1
617 1 . . . . . 3.4 2.0 4.6 1 1
618 1 . . . . . 3.2 1.9 4.5 1 1
619 1 . . . . . 4.3 2.0 6.0 1 1
620 1 . . . . . 2.8 1.8 3.8 1 1
621 1 . . . . . 3.1 1.9 4.3 1 1
622 1 . . . . . 3.8 2.0 5.6 1 1
623 1 . . . . . 2.6 1.8 3.4 1 1
624 1 . . . . . 3.5 2.0 5.0 1 1
625 1 . . . . . 3.5 1.9 5.1 1 1
626 1 . . . . . 3.1 2.0 4.3 1 1
627 1 . . . . . 3.5 2.0 5.0 1 1
628 1 . . . . . 2.5 1.7 3.3 1 1
629 1 . . . . . 3.8 2.0 5.6 1 1
630 1 . . . . . 3.8 2.0 5.6 1 1
631 1 . . . . . 2.4 1.7 3.1 1 1
632 1 . . . . . 3.1 1.9 4.3 1 1
633 1 . . . . . 3.4 1.9 4.9 1 1
634 1 . . . . . 2.8 1.8 3.8 1 1
635 1 . . . . . 2.4 1.7 3.1 1 1
636 1 . . . . . 2.5 1.7 3.3 1 1
637 1 . . . . . 2.6 1.7 3.5 1 1
638 1 . . . . . 4.9 1.9 6.0 1 1
639 1 . . . . . 3.7 2.0 5.4 1 1
640 1 . . . . . 2.9 1.9 4.0 1 1
641 1 . . . . . 3.0 1.9 4.1 1 1
642 1 . . . . . 4.4 1.9 6.0 1 1
643 1 . . . . . 3.6 2.0 5.2 1 1
644 1 . . . . . 2.5 0.0 6.0 1 1
645 1 . . . . . 4.1 2.0 6.0 1 1
646 1 . . . . . 3.0 1.9 4.1 1 1
647 1 . . . . . 3.5 1.9 5.1 1 1
648 1 . . . . . 4.0 2.0 6.0 1 1
649 1 . . . . . 3.8 2.0 5.6 1 1
650 1 . . . . . 2.7 1.8 3.6 1 1
651 1 . . . . . 2.4 1.7 3.1 1 1
652 1 . . . . . 3.3 1.9 4.7 1 1
653 1 . . . . . 4.1 2.0 6.0 1 1
654 1 . . . . . 2.2 1.6 2.8 1 1
655 1 . . . . . 2.1 0.0 6.0 1 1
656 1 . . . . . 3.7 1.9 5.5 1 1
657 1 . . . . . 3.3 1.9 4.7 1 1
658 1 . . . . . 2.8 1.8 3.8 1 1
659 1 . . . . . 3.0 1.8 4.2 1 1
660 1 . . . . . 3.8 2.0 5.6 1 1
661 1 . . . . . 3.7 2.0 5.4 1 1
662 1 . . . . . 2.5 1.7 3.3 1 1
663 1 . . . . . 3.5 2.0 5.0 1 1
664 1 . . . . . 2.7 1.8 3.6 1 1
665 1 . . . . . 4.5 1.9 6.0 1 1
666 1 . . . . . 3.0 2.0 4.2 1 1
667 1 . . . . . 4.0 2.0 6.0 1 1
668 1 . . . . . 2.4 1.7 3.1 1 1
669 1 . . . . . 3.5 2.0 5.0 1 1
670 1 . . . . . 2.5 1.7 3.3 1 1
671 1 . . . . . 3.8 2.0 5.6 1 1
672 1 . . . . . 2.9 1.9 3.9 1 1
673 1 . . . . . 3.8 2.0 5.6 1 1
674 1 . . . . . 4.1 2.0 6.0 1 1
675 1 . . . . . 3.5 2.0 5.0 1 1
676 1 . . . . . 2.0 1.5 2.5 1 1
677 1 . . . . . 3.7 2.0 5.4 1 1
678 1 . . . . . 2.4 1.7 3.1 1 1
679 1 . . . . . 2.7 1.8 3.6 1 1
680 1 . . . . . 4.0 2.0 6.0 1 1
681 1 . . . . . 2.5 1.7 3.3 1 1
682 1 . . . . . 3.2 1.9 4.5 1 1
683 1 . . . . . 4.2 2.0 6.0 1 1
684 1 . . . . . 3.6 2.0 5.2 1 1
685 1 . . . . . 2.3 1.7 2.9 1 1
686 1 . . . . . 3.3 1.9 4.7 1 1
687 1 . . . . . 2.0 1.5 2.5 1 1
688 1 . . . . . 1.9 1.4 2.4 1 1
689 1 . . . . . 2.6 1.8 3.4 1 1
690 1 . . . . . 3.1 1.9 4.3 1 1
691 1 . . . . . 2.3 1.6 3.0 1 1
692 1 . . . . . 4.7 2.0 6.0 1 1
693 1 . . . . . 4.3 1.9 6.0 1 1
694 1 . . . . . 3.0 1.9 4.1 1 1
695 1 . . . . . 3.2 1.9 4.5 1 1
696 2 . . . . . 4.5 2.0 6.0 1 1
696 3 . . . . . 4.5 2.0 6.0 1 1
697 1 . . . . . 4.0 2.0 6.0 1 1
698 1 . . . . . 2.9 1.8 4.0 1 1
699 1 . . . . . 3.0 1.9 4.1 1 1
700 1 . . . . . 3.0 1.8 4.2 1 1
701 1 . . . . . 3.3 1.9 4.7 1 1
702 1 . . . . . 3.5 1.9 5.1 1 1
703 1 . . . . . 3.4 2.0 4.8 1 1
704 1 . . . . . 3.0 1.9 4.1 1 1
705 1 . . . . . 3.1 1.9 4.3 1 1
706 1 . . . . . 2.1 1.6 2.6 1 1
707 1 . . . . . 2.1 1.6 2.6 1 1
708 1 . . . . . 3.4 2.0 4.8 1 1
709 1 . . . . . 3.9 2.0 5.8 1 1
710 1 . . . . . 2.2 0.0 6.0 1 1
711 1 . . . . . 2.8 1.8 3.8 1 1
712 1 . . . . . 3.7 2.0 5.4 1 1
713 1 . . . . . 2.1 1.6 2.6 1 1
714 1 . . . . . 3.1 1.9 4.3 1 1
715 1 . . . . . 2.7 1.8 3.6 1 1
716 1 . . . . . 3.6 0.0 6.0 1 1
717 1 . . . . . 2.3 1.7 2.9 1 1
718 1 . . . . . 1.9 1.4 2.4 1 1
719 1 . . . . . 2.5 1.7 3.3 1 1
720 1 . . . . . 4.0 2.0 6.0 1 1
721 1 . . . . . 3.0 0.0 6.0 1 1
722 1 . . . . . 2.3 1.6 3.0 1 1
723 1 . . . . . 3.0 1.8 4.2 1 1
724 1 . . . . . 3.5 2.0 5.0 1 1
725 1 . . . . . 4.3 2.0 6.0 1 1
726 1 . . . . . 3.1 1.9 4.3 1 1
727 1 . . . . . 2.4 1.7 3.1 1 1
728 1 . . . . . 5.2 1.8 6.0 1 1
729 1 . . . . . 3.0 1.8 4.2 1 1
730 1 . . . . . 4.4 2.0 6.0 1 1
731 1 . . . . . 3.8 2.0 5.6 1 1
732 1 . . . . . 3.1 2.0 4.3 1 1
733 1 . . . . . 3.0 1.8 4.2 1 1
734 1 . . . . . 3.1 1.9 4.3 1 1
735 1 . . . . . 2.5 1.7 3.3 1 1
736 1 . . . . . 3.7 2.0 5.4 1 1
737 1 . . . . . 3.0 1.9 4.1 1 1
738 1 . . . . . 2.6 1.8 3.4 1 1
739 1 . . . . . 4.1 2.0 6.0 1 1
740 1 . . . . . 4.5 1.9 6.0 1 1
741 1 . . . . . 2.8 1.8 3.8 1 1
742 1 . . . . . 3.7 2.0 5.4 1 1
743 1 . . . . . 2.9 1.9 3.9 1 1
744 1 . . . . . 4.3 2.0 6.0 1 1
745 1 . . . . . 3.9 2.0 5.8 1 1
746 1 . . . . . 3.4 1.9 4.9 1 1
747 1 . . . . . 2.4 1.7 3.1 1 1
748 1 . . . . . 2.2 1.6 2.8 1 1
749 1 . . . . . 3.3 1.9 4.7 1 1
750 1 . . . . . 3.7 2.0 5.4 1 1
751 1 . . . . . 2.3 1.6 3.0 1 1
752 1 . . . . . 3.2 1.9 4.5 1 1
753 1 . . . . . 3.1 1.9 4.3 1 1
754 1 . . . . . 3.6 2.0 5.2 1 1
755 1 . . . . . 4.3 2.0 6.0 1 1
756 1 . . . . . 3.7 2.0 5.4 1 1
757 1 . . . . . 5.0 1.9 6.0 1 1
758 1 . . . . . 3.8 2.0 5.6 1 1
759 1 . . . . . 2.4 1.7 3.1 1 1
760 1 . . . . . 2.4 1.7 3.1 1 1
761 1 . . . . . 3.6 2.0 5.2 1 1
762 1 . . . . . 2.8 1.9 3.8 1 1
763 1 . . . . . 3.4 2.0 4.8 1 1
764 1 . . . . . 2.6 0.0 6.0 1 1
765 1 . . . . . 2.8 1.8 3.8 1 1
766 1 . . . . . 3.5 2.0 5.0 1 1
767 1 . . . . . 3.9 2.0 5.8 1 1
768 1 . . . . . 3.5 2.0 5.0 1 1
769 1 . . . . . 4.0 2.0 4.4 1 1
770 1 . . . . . 4.3 1.9 6.0 1 1
771 1 . . . . . 3.5 2.0 5.0 1 1
772 1 . . . . . 3.7 2.0 5.4 1 1
773 1 . . . . . 2.6 1.8 3.4 1 1
774 1 . . . . . 3.5 1.9 5.1 1 1
775 1 . . . . . 4.8 1.9 6.0 1 1
776 1 . . . . . 2.7 1.8 3.6 1 1
777 1 . . . . . 3.1 1.9 4.3 1 1
778 1 . . . . . 3.3 1.9 4.7 1 1
779 1 . . . . . 4.1 2.0 6.0 1 1
780 1 . . . . . 3.6 2.0 5.2 1 1
781 1 . . . . . 3.9 2.0 5.8 1 1
782 1 . . . . . 2.4 1.7 3.1 1 1
783 1 . . . . . 2.8 1.8 3.8 1 1
784 1 . . . . . 2.3 1.6 3.0 1 1
785 1 . . . . . 3.1 1.9 4.3 1 1
786 1 . . . . . 1.9 1.4 2.4 1 1
787 1 . . . . . 3.2 1.9 4.5 1 1
788 1 . . . . . 4.2 2.0 6.0 1 1
789 1 . . . . . 3.8 2.0 5.6 1 1
790 1 . . . . . 4.1 2.0 6.0 1 1
791 1 . . . . . 3.7 2.0 5.4 1 1
792 1 . . . . . 3.3 0.0 6.0 1 1
793 1 . . . . . 2.7 0.0 6.0 1 1
794 1 . . . . . 3.0 1.9 4.1 1 1
795 1 . . . . . 4.2 2.0 6.0 1 1
796 1 . . . . . 3.2 1.9 4.5 1 1
797 1 . . . . . 3.6 2.0 5.2 1 1
798 1 . . . . . 1.9 1.4 2.4 1 1
799 1 . . . . . 2.8 1.9 3.7 1 1
800 1 . . . . . 3.2 2.0 4.4 1 1
801 1 . . . . . 3.6 2.0 5.2 1 1
802 1 . . . . . 3.7 2.0 5.4 1 1
803 1 . . . . . 3.0 1.8 4.2 1 1
804 1 . . . . . 2.7 1.8 3.6 1 1
805 1 . . . . . 2.1 1.6 2.6 1 1
806 1 . . . . . 3.8 2.0 5.6 1 1
807 1 . . . . . 4.0 2.0 6.0 1 1
808 1 . . . . . 3.1 0.0 6.0 1 1
809 1 . . . . . 3.5 2.0 5.0 1 1
810 1 . . . . . 4.6 1.9 6.0 1 1
811 1 . . . . . 3.9 2.0 5.8 1 1
812 1 . . . . . 3.6 2.0 5.2 1 1
813 1 . . . . . 3.8 2.0 5.6 1 1
814 1 . . . . . 2.8 0.0 6.0 1 1
815 1 . . . . . 3.0 1.9 4.1 1 1
816 1 . . . . . 4.5 2.0 6.0 1 1
817 1 . . . . . 3.1 1.9 4.3 1 1
818 1 . . . . . 4.3 2.0 6.0 1 1
819 1 . . . . . 2.3 1.6 3.0 1 1
820 1 . . . . . 3.6 2.0 5.2 1 1
821 1 . . . . . 2.2 1.6 2.8 1 1
822 1 . . . . . 2.4 1.7 3.1 1 1
823 1 . . . . . 2.0 1.5 2.5 1 1
824 1 . . . . . 2.7 1.8 3.6 1 1
825 1 . . . . . 3.5 2.0 5.0 1 1
826 1 . . . . . 4.5 2.0 6.0 1 1
827 1 . . . . . 2.4 1.7 3.1 1 1
828 1 . . . . . 3.5 2.0 5.0 1 1
829 1 . . . . . 3.0 1.9 4.1 1 1
830 1 . . . . . 4.3 2.0 6.0 1 1
831 1 . . . . . 3.4 2.0 4.8 1 1
832 1 . . . . . 3.5 1.9 5.1 1 1
833 1 . . . . . 3.1 1.9 4.3 1 1
834 1 . . . . . 3.0 1.9 4.1 1 1
835 1 . . . . . 3.4 1.9 4.9 1 1
836 1 . . . . . 4.7 1.9 6.0 1 1
837 1 . . . . . 2.5 1.7 3.3 1 1
838 1 . . . . . 3.4 2.0 4.8 1 1
839 1 . . . . . 3.9 2.0 5.8 1 1
840 1 . . . . . 3.2 1.9 4.5 1 1
841 1 . . . . . 4.0 2.0 6.0 1 1
842 1 . . . . . 1.9 1.4 2.4 1 1
843 1 . . . . . 3.3 2.0 4.6 1 1
844 1 . . . . . 3.5 2.0 5.0 1 1
845 1 . . . . . 3.4 2.0 4.8 1 1
846 1 . . . . . 3.9 2.0 5.8 1 1
847 1 . . . . . 2.5 1.7 3.3 1 1
848 1 . . . . . 3.0 1.9 4.1 1 1
849 1 . . . . . 3.8 2.0 5.6 1 1
850 1 . . . . . 4.1 2.0 6.0 1 1
851 1 . . . . . 3.6 2.0 5.2 1 1
852 1 . . . . . 2.6 1.7 3.5 1 1
853 1 . . . . . 3.0 1.9 4.1 1 1
854 1 . . . . . 2.7 1.8 3.6 1 1
855 1 . . . . . 3.1 1.9 4.3 1 1
856 1 . . . . . 3.5 2.0 5.0 1 1
857 1 . . . . . 3.2 1.9 4.5 1 1
858 1 . . . . . 4.1 2.0 6.0 1 1
859 1 . . . . . 2.4 1.7 3.1 1 1
860 1 . . . . . 3.7 2.0 5.4 1 1
861 1 . . . . . 4.3 2.0 6.0 1 1
862 1 . . . . . 2.9 1.8 4.0 1 1
863 1 . . . . . 2.3 1.7 2.9 1 1
864 1 . . . . . 2.6 1.7 3.5 1 1
865 1 . . . . . 4.2 2.0 6.0 1 1
866 1 . . . . . 2.4 1.7 3.1 1 1
867 1 . . . . . 2.8 1.8 3.8 1 1
868 1 . . . . . 3.4 1.9 4.9 1 1
869 1 . . . . . 3.5 2.0 5.0 1 1
870 1 . . . . . 2.9 1.9 3.9 1 1
871 1 . . . . . 4.2 2.0 6.0 1 1
872 1 . . . . . 2.3 1.6 3.0 1 1
873 1 . . . . . 3.2 1.9 4.5 1 1
874 1 . . . . . 3.5 2.0 5.0 1 1
875 1 . . . . . 3.1 1.9 4.3 1 1
876 1 . . . . . 3.7 2.0 5.4 1 1
877 1 . . . . . 4.0 2.0 6.0 1 1
878 1 . . . . . 2.6 1.7 3.5 1 1
879 1 . . . . . 2.5 1.7 3.3 1 1
880 1 . . . . . 2.5 1.7 3.3 1 1
881 1 . . . . . 3.9 2.0 5.8 1 1
882 1 . . . . . 4.1 2.0 6.0 1 1
883 1 . . . . . . 2.0 4.1 1 1
884 1 . . . . . 3.5 2.0 5.0 1 1
885 1 . . . . . 3.1 1.9 4.3 1 1
886 1 . . . . . 2.6 1.8 3.4 1 1
887 1 . . . . . 2.9 1.8 4.0 1 1
888 1 . . . . . 3.8 2.0 5.6 1 1
889 1 . . . . . 3.6 2.0 5.2 1 1
890 1 . . . . . 2.8 1.8 3.8 1 1
891 1 . . . . . 2.9 1.8 4.0 1 1
892 1 . . . . . 3.6 2.0 5.2 1 1
893 1 . . . . . 3.0 1.9 4.1 1 1
894 1 . . . . . 4.0 2.0 6.0 1 1
895 1 . . . . . 3.9 2.0 5.8 1 1
896 1 . . . . . 2.4 1.7 3.1 1 1
897 1 . . . . . 2.8 1.8 3.8 1 1
898 1 . . . . . 3.4 1.9 4.9 1 1
899 1 . . . . . 3.1 0.0 6.0 1 1
900 1 . . . . . 3.3 2.0 4.5 1 1
901 1 . . . . . 3.7 2.0 5.4 1 1
902 1 . . . . . 2.9 1.8 4.0 1 1
903 1 . . . . . 2.5 1.7 3.3 1 1
904 1 . . . . . 4.4 1.9 6.0 1 1
905 1 . . . . . 3.9 2.0 5.8 1 1
906 1 . . . . . 3.9 2.0 5.8 1 1
907 1 . . . . . 2.6 1.8 3.4 1 1
908 1 . . . . . 3.6 2.0 5.2 1 1
909 1 . . . . . 3.6 2.0 5.2 1 1
910 1 . . . . . 2.9 1.8 4.0 1 1
911 1 . . . . . 4.3 1.9 6.0 1 1
912 1 . . . . . 4.0 2.0 6.0 1 1
913 1 . . . . . 4.2 2.0 6.0 1 1
914 1 . . . . . 4.3 2.0 6.0 1 1
915 1 . . . . . 2.7 0.0 6.0 1 1
916 1 . . . . . 4.0 2.0 6.0 1 1
917 1 . . . . . 3.2 1.9 4.5 1 1
918 1 . . . . . 3.4 1.9 4.9 1 1
919 1 . . . . . 2.6 1.8 3.4 1 1
920 1 . . . . . 3.3 1.9 4.7 1 1
921 1 . . . . . 1.9 1.5 2.3 1 1
922 1 . . . . . 4.3 2.0 6.0 1 1
923 1 . . . . . 3.9 2.0 5.8 1 1
924 1 . . . . . 4.0 2.0 6.0 1 1
925 1 . . . . . 2.6 1.7 3.5 1 1
926 1 . . . . . 3.3 1.9 4.7 1 1
927 1 . . . . . 2.5 1.7 3.3 1 1
928 1 . . . . . 3.6 2.0 5.2 1 1
929 1 . . . . . 3.5 2.0 5.0 1 1
930 1 . . . . . 2.7 1.8 3.6 1 1
931 1 . . . . . 3.2 1.9 4.5 1 1
932 1 . . . . . 3.4 2.0 4.8 1 1
933 1 . . . . . 3.9 2.0 5.8 1 1
934 1 . . . . . 3.3 2.0 4.6 1 1
935 1 . . . . . 2.2 1.6 2.8 1 1
936 1 . . . . . 2.2 1.6 2.8 1 1
937 1 . . . . . 2.7 1.8 3.6 1 1
938 1 . . . . . 2.5 1.7 3.3 1 1
939 1 . . . . . 3.1 1.9 4.3 1 1
940 1 . . . . . 2.7 1.8 3.6 1 1
941 1 . . . . . 2.4 1.7 3.1 1 1
942 1 . . . . . 3.4 1.9 4.9 1 1
943 1 . . . . . 3.9 2.0 5.8 1 1
944 1 . . . . . 1.8 1.4 2.2 1 1
945 1 . . . . . 2.2 0.0 6.0 1 1
946 1 . . . . . 3.3 2.0 4.6 1 1
947 1 . . . . . 4.1 2.0 6.0 1 1
948 1 . . . . . 4.0 2.0 6.0 1 1
949 1 . . . . . 3.0 0.0 6.0 1 1
950 1 . . . . . 2.8 1.8 3.8 1 1
951 1 . . . . . 4.5 2.0 6.0 1 1
952 1 . . . . . 2.8 1.8 3.8 1 1
953 1 . . . . . 3.3 2.0 4.6 1 1
954 1 . . . . . 4.0 2.0 5.6 1 1
955 1 . . . . . 3.7 2.0 5.4 1 1
956 1 . . . . . 4.0 2.0 6.0 1 1
957 1 . . . . . 3.4 1.9 4.9 1 1
958 1 . . . . . 3.4 2.0 4.8 1 1
959 1 . . . . . 4.5 2.0 6.0 1 1
960 1 . . . . . 3.6 2.0 5.2 1 1
961 1 . . . . . 2.4 1.7 3.1 1 1
962 1 . . . . . 3.5 2.0 5.0 1 1
963 1 . . . . . 2.3 1.6 3.0 1 1
964 1 . . . . . 3.8 2.0 5.6 1 1
965 1 . . . . . 2.8 1.8 3.8 1 1
966 1 . . . . . 2.5 1.7 3.3 1 1
967 1 . . . . . 2.1 1.5 2.7 1 1
968 1 . . . . . 3.2 1.9 3.8 1 1
969 1 . . . . . 3.0 1.9 4.1 1 1
970 1 . . . . . 2.7 1.8 3.6 1 1
971 1 . . . . . 2.7 1.8 3.6 1 1
972 1 . . . . . 3.2 1.9 4.5 1 1
973 1 . . . . . 2.6 1.7 3.5 1 1
974 1 . . . . . 2.9 1.9 3.9 1 1
975 1 . . . . . 4.7 2.0 6.0 1 1
976 1 . . . . . 3.4 2.0 4.8 1 1
977 1 . . . . . 4.1 2.0 6.0 1 1
978 1 . . . . . 4.0 2.0 6.0 1 1
979 1 . . . . . 4.4 1.9 6.0 1 1
980 1 . . . . . 3.0 1.9 4.1 1 1
981 1 . . . . . 3.0 1.9 4.1 1 1
982 1 . . . . . 4.3 2.0 6.0 1 1
983 1 . . . . . 2.5 0.0 6.0 1 1
984 1 . . . . . 3.7 2.0 5.4 1 1
985 1 . . . . . 3.8 2.0 5.6 1 1
986 1 . . . . . 3.2 1.9 4.5 1 1
987 1 . . . . . 2.7 1.8 3.6 1 1
988 2 . . . . . 3.3 1.9 4.7 1 1
988 3 . . . . . 3.3 1.9 4.7 1 1
989 1 . . . . . 4.3 2.0 6.0 1 1
990 1 . . . . . 4.0 2.0 6.0 1 1
991 1 . . . . . 2.7 1.8 3.6 1 1
992 1 . . . . . 3.0 1.9 4.1 1 1
993 1 . . . . . 2.4 1.7 3.1 1 1
994 1 . . . . . 3.4 2.0 4.8 1 1
995 1 . . . . . 2.8 1.8 3.8 1 1
996 1 . . . . . 3.4 2.0 4.8 1 1
997 1 . . . . . 2.3 1.6 3.0 1 1
998 1 . . . . . 3.0 1.9 4.1 1 1
999 1 . . . . . 2.7 0.0 6.0 1 1
1000 1 . . . . . 3.0 1.9 4.1 1 1
1001 1 . . . . . 3.7 1.9 5.5 1 1
1002 1 . . . . . 2.9 1.8 4.0 1 1
1003 1 . . . . . 2.2 1.6 2.8 1 1
1004 1 . . . . . 2.7 0.0 6.0 1 1
1005 1 . . . . . 2.3 1.6 3.0 1 1
1006 1 . . . . . 4.4 2.0 6.0 1 1
1007 1 . . . . . 3.2 1.9 4.5 1 1
1008 1 . . . . . 3.9 2.0 5.8 1 1
1009 1 . . . . . 3.1 1.9 4.3 1 1
1010 1 . . . . . 2.4 1.7 3.1 1 1
1011 1 . . . . . 3.7 2.0 5.4 1 1
1012 1 . . . . . 2.4 1.7 3.1 1 1
1013 1 . . . . . 3.3 1.9 4.7 1 1
1014 1 . . . . . 3.4 2.0 4.8 1 1
1015 1 . . . . . 3.0 1.9 4.1 1 1
1016 1 . . . . . 3.8 2.0 5.6 1 1
1017 1 . . . . . 3.3 2.0 4.6 1 1
1018 1 . . . . . 3.6 2.0 5.2 1 1
1019 1 . . . . . 3.0 1.9 4.1 1 1
1020 1 . . . . . 4.1 2.0 6.0 1 1
1021 1 . . . . . 2.3 1.6 3.0 1 1
1022 1 . . . . . 4.3 2.0 6.0 1 1
1023 1 . . . . . 2.7 1.8 3.6 1 1
1024 1 . . . . . 3.8 1.9 5.7 1 1
1025 1 . . . . . 4.3 2.0 6.0 1 1
1026 1 . . . . . 3.6 2.0 5.2 1 1
1027 1 . . . . . 3.5 2.0 5.0 1 1
1028 1 . . . . . 4.3 2.0 6.0 1 1
1029 1 . . . . . 2.4 1.7 3.1 1 1
1030 1 . . . . . 2.7 1.8 3.6 1 1
1031 1 . . . . . 3.4 2.0 4.8 1 1
1032 1 . . . . . 3.1 1.9 4.3 1 1
1033 1 . . . . . 3.9 2.0 5.8 1 1
1034 1 . . . . . 3.4 2.0 4.8 1 1
1035 1 . . . . . 2.0 1.5 2.5 1 1
1036 1 . . . . . 3.5 2.0 5.0 1 1
1037 1 . . . . . 3.2 1.9 4.5 1 1
1038 1 . . . . . 3.1 1.9 4.3 1 1
1039 1 . . . . . 2.1 1.6 2.6 1 1
1040 1 . . . . . 4.0 2.0 6.0 1 1
1041 1 . . . . . 2.0 1.5 2.5 1 1
1042 1 . . . . . 3.2 1.9 4.5 1 1
1043 1 . . . . . 4.1 2.0 6.0 1 1
1044 1 . . . . . 2.2 1.6 2.8 1 1
1045 1 . . . . . 2.9 1.9 3.9 1 1
1046 1 . . . . . 2.2 1.6 2.8 1 1
1047 1 . . . . . 3.5 1.9 5.1 1 1
1048 1 . . . . . 4.2 2.0 6.0 1 1
1049 1 . . . . . 3.2 1.9 4.5 1 1
1050 1 . . . . . 3.4 2.0 4.8 1 1
1051 1 . . . . . 2.3 1.6 3.0 1 1
1052 1 . . . . . 3.7 2.0 5.4 1 1
1053 1 . . . . . 2.8 1.9 3.7 1 1
1054 1 . . . . . 2.7 1.8 3.6 1 1
1055 1 . . . . . 2.7 1.8 3.6 1 1
1056 1 . . . . . 2.9 1.9 3.9 1 1
1057 1 . . . . . 2.7 1.8 3.6 1 1
1058 1 . . . . . 2.6 1.8 3.4 1 1
1059 1 . . . . . 2.8 1.8 3.8 1 1
1060 1 . . . . . 3.6 2.0 5.2 1 1
1061 1 . . . . . 2.6 0.0 6.0 1 1
1062 1 . . . . . 3.6 1.9 5.3 1 1
1063 1 . . . . . 2.2 1.6 2.8 1 1
1064 1 . . . . . 3.2 1.9 4.5 1 1
1065 1 . . . . . 2.9 1.9 3.9 1 1
1066 1 . . . . . 3.0 0.0 6.0 1 1
1067 1 . . . . . 3.3 1.9 4.7 1 1
1068 1 . . . . . 2.4 1.7 3.1 1 1
1069 1 . . . . . 3.3 1.9 4.7 1 1
1070 1 . . . . . 4.3 2.0 6.0 1 1
1071 1 . . . . . 3.1 1.9 4.3 1 1
1072 1 . . . . . 4.2 1.9 6.0 1 1
1073 1 . . . . . 2.6 1.8 3.4 1 1
1074 1 . . . . . 3.0 1.9 4.1 1 1
1075 1 . . . . . 2.0 1.5 2.5 1 1
1076 1 . . . . . 4.5 2.0 6.0 1 1
1077 1 . . . . . 4.1 2.0 6.0 1 1
1078 1 . . . . . 3.5 2.0 5.0 1 1
1079 1 . . . . . 2.6 1.8 3.4 1 1
1080 1 . . . . . 3.6 2.0 5.2 1 1
1081 1 . . . . . 4.3 2.0 6.0 1 1
1082 1 . . . . . 3.4 2.0 4.8 1 1
1083 1 . . . . . 4.1 2.0 6.0 1 1
1084 1 . . . . . 3.3 1.9 4.7 1 1
1085 1 . . . . . 2.2 1.6 2.8 1 1
1086 1 . . . . . 3.6 2.0 5.2 1 1
1087 1 . . . . . 3.9 2.0 5.8 1 1
1088 1 . . . . . 2.6 1.8 3.4 1 1
1089 1 . . . . . 3.4 2.0 4.8 1 1
1090 1 . . . . . 3.7 1.9 5.5 1 1
1091 1 . . . . . 3.4 2.0 4.8 1 1
1092 1 . . . . . 2.8 1.8 3.8 1 1
1093 1 . . . . . 3.8 2.0 5.6 1 1
1094 1 . . . . . 3.5 2.0 5.0 1 1
1095 1 . . . . . 3.7 2.0 5.4 1 1
1096 1 . . . . . 2.9 1.8 4.0 1 1
1097 1 . . . . . 3.6 2.0 5.2 1 1
1098 1 . . . . . 2.5 1.7 3.3 1 1
1099 1 . . . . . 3.6 2.0 5.2 1 1
1100 1 . . . . . 4.4 2.0 6.0 1 1
1101 1 . . . . . 3.3 1.9 4.7 1 1
1102 1 . . . . . 4.4 2.0 6.0 1 1
1103 1 . . . . . 3.1 1.9 4.3 1 1
1104 1 . . . . . 2.2 1.6 2.8 1 1
1105 1 . . . . . 2.8 1.9 3.7 1 1
1106 1 . . . . . 2.6 1.8 3.4 1 1
1107 1 . . . . . 4.3 2.0 6.0 1 1
1108 1 . . . . . 2.7 1.8 3.6 1 1
1109 1 . . . . . 3.3 2.0 4.6 1 1
1110 1 . . . . . 3.2 1.9 4.5 1 1
1111 1 . . . . . 2.5 1.7 3.3 1 1
1112 1 . . . . . 3.9 2.0 5.8 1 1
1113 1 . . . . . 2.4 1.7 3.1 1 1
1114 1 . . . . . 3.5 2.0 5.0 1 1
1115 1 . . . . . 3.3 2.0 4.6 1 1
1116 1 . . . . . 3.3 1.9 4.7 1 1
1117 1 . . . . . 2.3 1.6 3.0 1 1
1118 1 . . . . . 1.9 1.4 2.4 1 1
1119 1 . . . . . 4.4 1.9 6.0 1 1
1120 1 . . . . . 2.6 1.8 3.4 1 1
1121 1 . . . . . 2.7 1.8 3.6 1 1
1122 1 . . . . . 3.7 2.0 5.4 1 1
1123 1 . . . . . 4.2 2.0 6.0 1 1
1124 1 . . . . . 4.9 1.9 6.0 1 1
1125 1 . . . . . 4.0 2.0 5.8 1 1
1126 1 . . . . . 4.5 1.9 6.0 1 1
1127 1 . . . . . 4.2 2.0 6.0 1 1
1128 1 . . . . . 4.2 2.0 6.0 1 1
1129 1 . . . . . 4.5 1.9 6.0 1 1
1130 1 . . . . . 4.6 1.9 6.0 1 1
1131 1 . . . . . . 2.0 3.6 1 1
1132 1 . . . . . 4.7 1.9 6.0 1 1
1133 1 . . . . . 3.9 2.0 5.8 1 1
1134 1 . . . . . 4.6 2.0 6.0 1 1
1135 1 . . . . . 4.5 2.0 6.0 1 1
1136 1 . . . . . 3.1 0.0 6.0 1 1
1137 2 . . . . . 5.1 1.9 6.0 1 1
1137 3 . . . . . 5.1 1.9 6.0 1 1
1138 1 . . . . . 3.2 0.0 6.0 1 1
1139 1 . . . . . 4.8 1.9 6.0 1 1
1140 1 . . . . . 4.0 2.0 6.0 1 1
1141 1 . . . . . 3.7 2.0 5.4 1 1
1142 1 . . . . . 3.6 1.9 5.3 1 1
1143 1 . . . . . 3.3 0.0 6.0 1 1
1144 1 . . . . . 3.9 2.0 5.8 1 1
1145 1 . . . . . 2.9 1.8 4.0 1 1
1146 1 . . . . . 4.3 2.0 6.0 1 1
1147 1 . . . . . 4.5 1.9 6.0 1 1
1148 1 . . . . . 3.3 1.9 4.7 1 1
1149 1 . . . . . 4.7 1.9 6.0 1 1
1150 1 . . . . . 5.1 1.9 6.0 1 1
1151 1 . . . . . 4.3 2.0 6.0 1 1
1152 1 . . . . . 5.3 1.8 6.0 1 1
1153 1 . . . . . 3.6 2.0 4.5 1 1
1154 1 . . . . . 4.6 2.0 6.0 1 1
1155 1 . . . . . 4.5 1.9 6.0 1 1
1156 1 . . . . . 3.8 2.0 5.7 1 1
1157 1 . . . . . 4.0 2.0 6.0 1 1
1158 1 . . . . . 3.1 0.0 6.0 1 1
1159 1 . . . . . 4.7 1.9 6.0 1 1
1160 1 . . . . . 4.1 2.0 6.0 1 1
1161 1 . . . . . 4.3 1.9 6.0 1 1
1162 1 . . . . . 3.9 2.0 5.8 1 1
1163 1 . . . . . 4.8 1.9 6.0 1 1
1164 1 . . . . . 4.1 2.0 5.8 1 1
1165 1 . . . . . 3.8 0.0 6.0 1 1
1166 1 . . . . . 4.0 2.0 6.0 1 1
1167 1 . . . . . 4.0 2.0 6.0 1 1
1168 2 . . . . . 3.8 2.0 5.6 1 1
1168 3 . . . . . 3.8 2.0 5.6 1 1
1169 1 . . . . . 4.2 2.0 6.0 1 1
1170 1 . . . . . 2.9 1.9 3.9 1 1
1171 1 . . . . . 3.4 2.0 4.8 1 1
1172 1 . . . . . 3.2 1.9 4.5 1 1
1173 1 . . . . . 2.5 1.7 3.3 1 1
1174 1 . . . . . 3.7 2.0 5.4 1 1
1175 1 . . . . . 2.9 1.8 4.0 1 1
1176 1 . . . . . 3.4 1.9 4.9 1 1
1177 1 . . . . . 4.1 2.0 6.0 1 1
1178 1 . . . . . 3.8 2.0 5.6 1 1
1179 1 . . . . . 3.4 1.9 4.9 1 1
1180 1 . . . . . 4.4 2.0 6.0 1 1
1181 1 . . . . . 3.7 2.0 5.4 1 1
1182 1 . . . . . 2.8 1.8 3.8 1 1
1183 1 . . . . . 3.1 1.9 4.3 1 1
1184 1 . . . . . 4.0 2.0 6.0 1 1
1185 1 . . . . . 4.3 2.0 6.0 1 1
1186 1 . . . . . 2.7 1.8 3.6 1 1
1187 1 . . . . . 2.8 1.8 3.8 1 1
1188 1 . . . . . 3.2 1.9 4.5 1 1
1189 1 . . . . . 2.9 1.8 4.0 1 1
1190 1 . . . . . 3.9 2.0 5.8 1 1
1191 1 . . . . . 2.2 1.6 2.8 1 1
1192 1 . . . . . 3.6 2.0 5.2 1 1
1193 1 . . . . . 2.9 1.9 3.9 1 1
1194 1 . . . . . 2.3 1.6 3.0 1 1
1195 1 . . . . . 2.5 1.7 3.3 1 1
1196 1 . . . . . 3.4 2.0 4.8 1 1
1197 1 . . . . . 2.9 1.8 4.0 1 1
1198 1 . . . . . 2.8 1.8 3.8 1 1
1199 1 . . . . . 2.2 1.6 2.8 1 1
1200 1 . . . . . 3.7 2.0 5.4 1 1
1201 1 . . . . . 3.2 1.9 4.5 1 1
1202 1 . . . . . 2.7 1.8 3.6 1 1
1203 1 . . . . . 2.8 1.9 3.7 1 1
1204 1 . . . . . 2.6 1.8 3.4 1 1
1205 1 . . . . . 3.4 1.9 4.9 1 1
1206 1 . . . . . 2.8 1.8 3.8 1 1
1207 1 . . . . . 2.8 1.8 3.8 1 1
1208 1 . . . . . 2.6 1.7 3.5 1 1
1209 1 . . . . . 4.0 2.0 6.0 1 1
1210 1 . . . . . 3.0 1.9 4.1 1 1
1211 1 . . . . . 4.6 1.9 6.0 1 1
1212 1 . . . . . 3.7 2.0 5.4 1 1
1213 1 . . . . . 2.4 1.7 3.1 1 1
1214 1 . . . . . 3.5 2.0 5.0 1 1
1215 1 . . . . . 2.4 0.0 6.0 1 1
1216 1 . . . . . 2.6 1.7 3.5 1 1
1217 1 . . . . . 2.5 1.7 3.3 1 1
1218 1 . . . . . 3.1 1.9 4.3 1 1
1219 1 . . . . . 3.1 1.9 4.3 1 1
1220 1 . . . . . 3.7 2.0 5.4 1 1
1221 1 . . . . . 3.1 0.0 6.0 1 1
1222 1 . . . . . 3.3 0.0 6.0 1 1
1223 1 . . . . . 4.0 2.0 6.0 1 1
1224 1 . . . . . 4.1 2.0 6.0 1 1
1225 1 . . . . . 3.8 2.0 5.6 1 1
1226 1 . . . . . 4.5 1.9 6.0 1 1
1227 1 . . . . . 3.7 2.0 5.4 1 1
1228 1 . . . . . 3.3 2.0 4.6 1 1
1229 1 . . . . . 4.4 1.9 6.0 1 1
1230 1 . . . . . 3.0 0.0 6.0 1 1
1231 1 . . . . . 4.4 2.0 6.0 1 1
1232 1 . . . . . 2.7 1.8 3.6 1 1
1233 1 . . . . . 5.1 1.9 6.0 1 1
1234 1 . . . . . 3.0 1.8 4.2 1 1
1235 1 . . . . . 2.9 1.9 3.9 1 1
1236 1 . . . . . 2.4 1.7 3.1 1 1
1237 1 . . . . . 3.4 1.9 4.9 1 1
1238 1 . . . . . 2.8 1.8 3.8 1 1
1239 1 . . . . . 3.7 2.0 5.4 1 1
1240 1 . . . . . 3.7 2.0 5.4 1 1
1241 1 . . . . . 3.9 2.0 5.8 1 1
1242 1 . . . . . 2.5 1.7 3.3 1 1
1243 1 . . . . . 3.2 1.9 4.5 1 1
1244 1 . . . . . 2.4 1.7 3.1 1 1
1245 1 . . . . . 2.8 1.8 3.8 1 1
1246 1 . . . . . 3.9 2.0 5.8 1 1
1247 1 . . . . . 4.0 2.0 6.0 1 1
1248 1 . . . . . 3.9 2.0 5.8 1 1
1249 1 . . . . . 4.6 2.0 6.0 1 1
1250 1 . . . . . 3.5 1.9 5.1 1 1
1251 1 . . . . . 3.1 1.9 4.3 1 1
1252 1 . . . . . 3.3 1.9 4.7 1 1
1253 1 . . . . . 3.7 2.0 5.4 1 1
1254 1 . . . . . 3.4 1.9 4.9 1 1
1255 1 . . . . . 3.9 2.0 5.8 1 1
1256 1 . . . . . 3.4 1.9 4.9 1 1
1257 1 . . . . . 3.1 1.9 4.3 1 1
1258 1 . . . . . 3.3 1.9 4.7 1 1
1259 1 . . . . . 2.6 1.7 3.5 1 1
1260 1 . . . . . 2.5 1.7 3.3 1 1
1261 1 . . . . . 3.7 2.0 5.4 1 1
1262 1 . . . . . 2.8 1.8 3.8 1 1
1263 1 . . . . . 3.9 2.0 5.8 1 1
1264 1 . . . . . 4.5 2.0 6.0 1 1
1265 1 . . . . . 2.4 0.0 6.0 1 1
1266 1 . . . . . 3.4 2.0 4.8 1 1
1267 1 . . . . . 3.3 1.9 4.7 1 1
1268 1 . . . . . 2.4 1.7 3.1 1 1
1269 1 . . . . . 2.5 1.7 3.3 1 1
1270 1 . . . . . 2.8 1.8 3.8 1 1
1271 1 . . . . . 3.1 1.9 4.3 1 1
1272 1 . . . . . 2.7 1.8 3.6 1 1
1273 1 . . . . . 2.6 1.7 3.5 1 1
1274 1 . . . . . 2.6 1.7 3.5 1 1
1275 1 . . . . . 4.5 1.9 6.0 1 1
1276 1 . . . . . 4.6 2.0 6.0 1 1
1277 1 . . . . . 3.1 1.9 4.3 1 1
1278 1 . . . . . 4.1 2.0 6.0 1 1
1279 1 . . . . . 2.9 1.9 3.9 1 1
1280 1 . . . . . 3.4 1.9 4.9 1 1
1281 1 . . . . . 4.5 2.0 6.0 1 1
1282 1 . . . . . 3.4 1.9 4.9 1 1
1283 1 . . . . . 3.8 2.0 5.6 1 1
1284 1 . . . . . 2.5 1.7 3.3 1 1
1285 1 . . . . . 3.0 1.9 4.1 1 1
1286 1 . . . . . 3.5 2.0 5.0 1 1
1287 1 . . . . . 2.5 1.7 3.3 1 1
1288 1 . . . . . 3.3 1.9 4.7 1 1
1289 1 . . . . . 2.5 1.7 3.3 1 1
1290 1 . . . . . 3.0 1.9 4.1 1 1
1291 1 . . . . . 2.4 1.7 3.1 1 1
1292 1 . . . . . 2.7 1.8 3.6 1 1
1293 1 . . . . . 3.0 1.9 4.1 1 1
1294 1 . . . . . 2.9 1.9 3.9 1 1
1295 1 . . . . . 3.9 2.0 5.8 1 1
1296 1 . . . . . 2.7 1.8 3.6 1 1
1297 1 . . . . . 3.7 2.0 5.4 1 1
1298 1 . . . . . 3.0 1.9 4.1 1 1
1299 1 . . . . . 3.2 1.9 4.5 1 1
1300 1 . . . . . 4.1 2.0 6.0 1 1
1301 1 . . . . . 3.8 2.0 5.6 1 1
1302 1 . . . . . 3.1 0.0 6.0 1 1
1303 1 . . . . . 4.2 2.0 6.0 1 1
1304 1 . . . . . 3.5 2.0 5.0 1 1
1305 1 . . . . . 4.0 2.0 6.0 1 1
1306 1 . . . . . 4.1 2.0 6.0 1 1
1307 1 . . . . . 3.3 2.0 4.6 1 1
1308 1 . . . . . 2.1 1.6 2.6 1 1
1309 1 . . . . . 4.1 2.0 6.0 1 1
1310 1 . . . . . 3.1 1.9 4.3 1 1
1311 1 . . . . . 2.9 1.9 3.9 1 1
1312 1 . . . . . 3.6 2.0 5.2 1 1
1313 1 . . . . . 3.0 0.0 6.0 1 1
1314 1 . . . . . 3.3 1.9 4.7 1 1
1315 1 . . . . . 2.7 1.8 3.6 1 1
1316 1 . . . . . 4.2 2.0 6.0 1 1
1317 1 . . . . . 2.8 1.8 3.8 1 1
1318 1 . . . . . 2.6 1.8 3.4 1 1
1319 1 . . . . . 4.3 2.0 6.0 1 1
1320 1 . . . . . 2.8 1.9 3.7 1 1
1321 1 . . . . . 3.8 2.0 5.6 1 1
1322 1 . . . . . 2.9 1.9 3.9 1 1
1323 1 . . . . . 2.9 1.8 4.0 1 1
1324 1 . . . . . 4.2 2.0 6.0 1 1
1325 1 . . . . . 3.8 2.0 5.6 1 1
1326 1 . . . . . 3.0 1.9 4.1 1 1
1327 1 . . . . . 3.4 2.0 4.8 1 1
1328 1 . . . . . 4.8 2.0 6.0 1 1
1329 1 . . . . . 3.1 0.0 6.0 1 1
1330 1 . . . . . 2.6 1.7 3.5 1 1
1331 1 . . . . . 4.0 2.0 6.0 1 1
1332 1 . . . . . 4.0 2.0 6.0 1 1
1333 1 . . . . . 3.1 1.9 4.3 1 1
1334 1 . . . . . 2.7 1.8 3.6 1 1
1335 1 . . . . . 4.2 2.0 6.0 1 1
1336 1 . . . . . 3.9 2.0 5.8 1 1
1337 1 . . . . . 2.3 1.6 3.0 1 1
1338 1 . . . . . 3.8 2.0 5.6 1 1
1339 1 . . . . . 2.2 1.6 2.8 1 1
1340 1 . . . . . 2.7 1.8 3.6 1 1
1341 1 . . . . . 2.5 1.7 3.3 1 1
1342 1 . . . . . 2.4 1.7 3.1 1 1
1343 1 . . . . . 3.7 2.0 5.4 1 1
1344 1 . . . . . 3.0 1.8 4.2 1 1
1345 1 . . . . . 4.2 2.0 6.0 1 1
1346 1 . . . . . 3.5 1.9 5.1 1 1
1347 1 . . . . . 3.3 1.9 4.7 1 1
1348 1 . . . . . 3.9 2.0 5.8 1 1
1349 1 . . . . . 3.4 2.0 4.8 1 1
1350 1 . . . . . 3.2 2.0 4.4 1 1
1351 1 . . . . . 2.7 1.8 3.6 1 1
1352 1 . . . . . 2.5 1.7 3.3 1 1
1353 1 . . . . . 2.3 1.6 3.0 1 1
1354 1 . . . . . 2.5 1.7 3.3 1 1
1355 1 . . . . . 4.1 2.0 6.0 1 1
1356 1 . . . . . 3.2 2.0 4.4 1 1
1357 1 . . . . . 3.8 2.0 5.6 1 1
1358 1 . . . . . 2.7 1.8 3.6 1 1
1359 1 . . . . . 4.1 2.0 6.0 1 1
1360 1 . . . . . 2.9 0.0 6.0 1 1
1361 1 . . . . . 3.5 2.0 5.0 1 1
1362 1 . . . . . 2.4 1.7 3.1 1 1
1363 1 . . . . . 3.5 2.0 5.0 1 1
1364 1 . . . . . 2.3 1.7 2.9 1 1
1365 1 . . . . . 4.5 2.0 6.0 1 1
1366 1 . . . . . 2.7 1.8 3.6 1 1
1367 1 . . . . . 3.8 2.0 5.6 1 1
1368 1 . . . . . 3.7 2.0 5.4 1 1
1369 1 . . . . . 2.5 1.7 3.3 1 1
1370 1 . . . . . 2.7 1.8 3.6 1 1
1371 1 . . . . . 2.7 1.8 3.6 1 1
1372 1 . . . . . 2.5 1.7 3.3 1 1
1373 1 . . . . . 4.6 1.9 6.0 1 1
1374 1 . . . . . 2.9 1.9 3.9 1 1
1375 1 . . . . . 2.7 1.8 3.6 1 1
1376 1 . . . . . 3.6 2.0 5.2 1 1
1377 1 . . . . . 2.5 1.7 3.0 1 1
1378 1 . . . . . 3.4 1.9 4.9 1 1
1379 1 . . . . . 2.7 1.8 3.6 1 1
1380 1 . . . . . 3.9 2.0 5.8 1 1
1381 1 . . . . . 2.8 1.8 3.8 1 1
1382 1 . . . . . 3.6 2.0 5.2 1 1
1383 1 . . . . . 4.0 2.0 6.0 1 1
1384 1 . . . . . 3.5 2.0 5.0 1 1
1385 1 . . . . . 3.7 2.0 5.4 1 1
1386 1 . . . . . 2.9 1.9 3.9 1 1
1387 1 . . . . . 2.6 1.8 3.4 1 1
1388 1 . . . . . 4.1 2.0 6.0 1 1
1389 1 . . . . . 3.3 1.9 4.7 1 1
1390 1 . . . . . 2.9 1.9 3.9 1 1
1391 1 . . . . . 3.9 2.0 5.8 1 1
1392 1 . . . . . 4.3 2.0 6.0 1 1
1393 1 . . . . . 3.8 2.0 5.6 1 1
1394 1 . . . . . 3.3 1.9 4.7 1 1
1395 1 . . . . . 3.9 2.0 5.8 1 1
1396 1 . . . . . 3.2 2.0 4.4 1 1
1397 1 . . . . . 4.2 2.0 6.0 1 1
1398 1 . . . . . 4.3 2.0 6.0 1 1
1399 1 . . . . . 3.4 2.0 4.8 1 1
1400 1 . . . . . 2.9 1.8 4.0 1 1
1401 1 . . . . . 3.8 2.0 5.6 1 1
1402 1 . . . . . 2.4 1.7 3.1 1 1
1403 1 . . . . . 3.6 2.0 5.2 1 1
1404 1 . . . . . 2.2 1.6 2.8 1 1
1405 1 . . . . . 4.3 2.0 6.0 1 1
1406 1 . . . . . 3.4 2.0 4.8 1 1
1407 1 . . . . . 3.5 2.0 5.0 1 1
1408 1 . . . . . 2.3 1.6 3.0 1 1
1409 1 . . . . . 4.5 1.9 6.0 1 1
1410 1 . . . . . 1.9 1.4 2.4 1 1
1411 1 . . . . . 2.7 1.8 3.6 1 1
1412 1 . . . . . 4.3 2.0 6.0 1 1
1413 1 . . . . . 4.2 2.0 6.0 1 1
1414 1 . . . . . 2.6 1.8 3.4 1 1
1415 1 . . . . . 2.5 1.7 3.3 1 1
1416 1 . . . . . 4.3 2.0 6.0 1 1
1417 1 . . . . . 2.7 1.8 3.6 1 1
1418 1 . . . . . 2.4 1.7 3.1 1 1
1419 1 . . . . . 2.5 0.0 6.0 1 1
1420 1 . . . . . 3.4 2.0 4.8 1 1
1421 1 . . . . . 3.9 2.0 5.8 1 1
1422 1 . . . . . 4.0 2.0 6.0 1 1
1423 1 . . . . . 3.9 2.0 5.8 1 1
1424 1 . . . . . 2.2 1.6 2.8 1 1
1425 1 . . . . . 3.0 0.0 6.0 1 1
1426 1 . . . . . . 1.9 2.8 1 1
1427 1 . . . . . 4.2 2.0 6.0 1 1
1428 1 . . . . . 4.3 2.0 6.0 1 1
1429 1 . . . . . 4.0 2.0 6.0 1 1
1430 1 . . . . . 2.8 1.8 3.8 1 1
1431 1 . . . . . 2.8 1.8 3.8 1 1
1432 1 . . . . . 2.2 1.6 2.8 1 1
1433 1 . . . . . 4.1 1.9 6.0 1 1
1434 1 . . . . . 4.1 2.0 6.0 1 1
1435 1 . . . . . 2.5 1.7 3.3 1 1
1436 1 . . . . . 3.8 2.0 5.6 1 1
1437 1 . . . . . 3.4 1.9 4.9 1 1
1438 1 . . . . . 3.7 2.0 5.4 1 1
1439 1 . . . . . 2.8 1.8 3.8 1 1
1440 1 . . . . . 2.3 1.6 3.0 1 1
1441 1 . . . . . 3.5 1.9 5.1 1 1
1442 1 . . . . . 2.3 1.7 2.9 1 1
1443 1 . . . . . 2.7 1.8 3.6 1 1
1444 1 . . . . . 3.2 1.9 4.5 1 1
1445 1 . . . . . 2.4 1.7 3.1 1 1
1446 1 . . . . . 2.2 1.6 2.8 1 1
1447 1 . . . . . 3.5 2.0 5.0 1 1
1448 1 . . . . . 3.0 0.0 6.0 1 1
1449 1 . . . . . 2.9 1.9 3.9 1 1
1450 1 . . . . . 4.2 2.0 6.0 1 1
1451 1 . . . . . 4.5 1.9 6.0 1 1
1452 1 . . . . . 3.8 2.0 5.6 1 1
1453 1 . . . . . 2.8 1.8 3.8 1 1
1454 1 . . . . . 3.2 1.9 4.5 1 1
1455 1 . . . . . 2.6 1.7 3.5 1 1
1456 1 . . . . . 3.2 0.0 6.0 1 1
1457 1 . . . . . 2.5 1.7 3.3 1 1
1458 1 . . . . . 3.1 1.9 4.3 1 1
1459 1 . . . . . 3.6 2.0 5.2 1 1
1460 1 . . . . . 3.5 2.0 5.0 1 1
1461 1 . . . . . 2.2 1.6 2.8 1 1
1462 1 . . . . . 2.6 1.7 3.5 1 1
1463 1 . . . . . 2.4 1.7 3.1 1 1
1464 1 . . . . . 3.5 1.9 5.1 1 1
1465 1 . . . . . 2.2 1.6 2.8 1 1
1466 1 . . . . . 3.0 1.9 4.1 1 1
1467 1 . . . . . 3.3 1.9 4.7 1 1
1468 1 . . . . . 2.5 1.7 3.3 1 1
1469 1 . . . . . 3.8 2.0 5.6 1 1
1470 1 . . . . . 2.6 1.7 3.5 1 1
1471 1 . . . . . 3.3 2.0 4.6 1 1
1472 1 . . . . . 2.6 1.8 3.4 1 1
1473 1 . . . . . 2.1 1.5 2.7 1 1
1474 1 . . . . . 3.4 2.0 4.8 1 1
1475 1 . . . . . 3.0 1.9 4.1 1 1
1476 1 . . . . . 2.9 1.8 4.0 1 1
1477 1 . . . . . 2.5 1.7 3.3 1 1
1478 1 . . . . . 4.3 2.0 6.0 1 1
1479 1 . . . . . 3.8 2.0 5.6 1 1
1480 1 . . . . . 2.7 1.8 3.6 1 1
1481 1 . . . . . 3.6 2.0 5.2 1 1
1482 1 . . . . . 3.7 2.0 5.4 1 1
1483 1 . . . . . 4.8 1.9 6.0 1 1
1484 1 . . . . . 2.6 1.7 3.5 1 1
1485 1 . . . . . 2.3 1.6 3.0 1 1
1486 1 . . . . . 2.8 1.8 3.8 1 1
1487 1 . . . . . 2.8 1.8 3.8 1 1
1488 1 . . . . . 3.6 1.9 5.3 1 1
1489 1 . . . . . 4.1 2.0 6.0 1 1
1490 1 . . . . . 2.6 1.7 3.5 1 1
1491 1 . . . . . 3.2 1.9 4.5 1 1
1492 1 . . . . . 3.1 1.9 4.3 1 1
1493 1 . . . . . 2.9 1.9 3.9 1 1
1494 1 . . . . . 2.4 1.7 3.1 1 1
1495 1 . . . . . 3.6 2.0 5.2 1 1
1496 1 . . . . . 3.2 1.9 4.5 1 1
1497 1 . . . . . 3.7 2.0 5.4 1 1
1498 1 . . . . . 3.7 2.0 5.4 1 1
1499 1 . . . . . 2.6 1.8 3.4 1 1
1500 1 . . . . . 2.6 1.7 3.5 1 1
1501 1 . . . . . 3.5 2.0 5.0 1 1
1502 1 . . . . . 2.9 1.9 3.9 1 1
1503 1 . . . . . 3.1 1.9 4.3 1 1
1504 1 . . . . . 3.7 2.0 5.4 1 1
1505 1 . . . . . 2.4 1.7 3.1 1 1
1506 1 . . . . . 3.0 1.9 4.1 1 1
1507 1 . . . . . 2.3 1.6 3.0 1 1
1508 1 . . . . . 3.1 1.9 4.3 1 1
1509 1 . . . . . 3.9 2.0 5.8 1 1
1510 1 . . . . . 2.8 0.0 6.0 1 1
1511 1 . . . . . 4.1 2.0 6.0 1 1
1512 1 . . . . . 2.6 1.8 3.4 1 1
1513 1 . . . . . 2.9 1.9 3.9 1 1
1514 1 . . . . . 4.4 2.0 6.0 1 1
1515 1 . . . . . 3.8 2.0 5.6 1 1
1516 1 . . . . . 3.6 2.0 5.2 1 1
1517 1 . . . . . 3.4 1.9 4.9 1 1
1518 1 . . . . . 2.2 1.6 2.8 1 1
1519 1 . . . . . 3.5 2.0 5.0 1 1
1520 1 . . . . . 3.9 2.0 5.8 1 1
1521 1 . . . . . 2.6 1.7 3.5 1 1
1522 1 . . . . . 2.7 1.8 3.6 1 1
1523 1 . . . . . 2.3 1.6 3.0 1 1
1524 1 . . . . . 3.8 2.0 5.6 1 1
1525 1 . . . . . 3.2 0.0 6.0 1 1
1526 1 . . . . . 3.5 1.9 5.1 1 1
1527 1 . . . . . 2.4 1.7 3.1 1 1
1528 1 . . . . . 4.1 2.0 6.0 1 1
1529 1 . . . . . 3.0 1.9 4.1 1 1
1530 1 . . . . . 2.9 1.9 3.9 1 1
1531 1 . . . . . 2.5 1.7 3.3 1 1
1532 1 . . . . . 2.3 1.7 2.9 1 1
1533 1 . . . . . 2.4 0.0 6.0 1 1
1534 1 . . . . . 3.6 1.9 5.3 1 1
1535 1 . . . . . 3.4 1.9 4.9 1 1
1536 1 . . . . . 3.3 1.9 4.7 1 1
1537 1 . . . . . 4.2 2.0 6.0 1 1
1538 1 . . . . . 3.8 2.0 5.6 1 1
1539 1 . . . . . 2.1 1.5 2.7 1 1
1540 1 . . . . . 3.9 2.0 5.8 1 1
1541 1 . . . . . 2.3 1.7 2.9 1 1
1542 1 . . . . . 3.6 1.9 5.3 1 1
1543 1 . . . . . 2.5 1.7 3.3 1 1
1544 1 . . . . . 2.7 1.8 3.6 1 1
1545 1 . . . . . 2.3 1.6 3.0 1 1
1546 1 . . . . . 2.3 1.7 2.9 1 1
1547 1 . . . . . 3.7 2.0 5.4 1 1
1548 1 . . . . . 3.1 1.9 4.3 1 1
1549 1 . . . . . 2.2 1.6 2.8 1 1
1550 1 . . . . . 2.4 1.7 3.1 1 1
1551 1 . . . . . 2.5 1.7 3.3 1 1
1552 1 . . . . . 2.3 1.6 3.0 1 1
1553 1 . . . . . 3.8 2.0 5.6 1 1
1554 1 . . . . . 4.0 2.0 6.0 1 1
1555 1 . . . . . 2.6 1.7 3.5 1 1
1556 1 . . . . . 4.4 2.0 6.0 1 1
1557 1 . . . . . 3.8 2.0 5.6 1 1
1558 2 . . . . . 2.1 1.6 2.6 1 1
1558 3 . . . . . 2.1 1.6 2.6 1 1
1559 1 . . . . . 2.4 1.7 3.1 1 1
1560 1 . . . . . 4.3 2.0 6.0 1 1
1561 1 . . . . . 3.2 1.9 4.5 1 1
1562 1 . . . . . 2.6 1.8 3.4 1 1
1563 1 . . . . . 2.8 1.8 3.8 1 1
1564 1 . . . . . 4.3 2.0 6.0 1 1
1565 1 . . . . . 2.2 0.0 6.0 1 1
1566 1 . . . . . 3.6 2.0 5.2 1 1
1567 1 . . . . . 1.8 1.4 2.2 1 1
1568 1 . . . . . 2.6 1.7 3.5 1 1
1569 1 . . . . . 2.0 1.5 2.5 1 1
1570 1 . . . . . 4.1 2.0 6.0 1 1
1571 1 . . . . . 3.5 2.0 5.0 1 1
1572 1 . . . . . 3.1 1.9 4.3 1 1
1573 1 . . . . . 2.1 1.5 2.7 1 1
1574 1 . . . . . 2.7 1.8 3.6 1 1
1575 1 . . . . . 3.6 2.0 5.2 1 1
1576 1 . . . . . 4.3 2.0 6.0 1 1
1577 1 . . . . . 2.8 1.8 3.8 1 1
1578 1 . . . . . 2.8 1.8 3.8 1 1
1579 1 . . . . . 3.7 2.0 5.4 1 1
1580 1 . . . . . 2.7 1.8 3.6 1 1
1581 1 . . . . . 2.3 1.7 2.9 1 1
1582 1 . . . . . 3.2 1.9 4.5 1 1
1583 1 . . . . . 4.1 2.0 6.0 1 1
1584 1 . . . . . 3.0 1.8 4.2 1 1
1585 1 . . . . . 2.5 1.7 3.3 1 1
1586 1 . . . . . 3.3 2.0 4.6 1 1
1587 1 . . . . . 2.3 1.6 3.0 1 1
1588 1 . . . . . 3.7 0.0 6.0 1 1
1589 1 . . . . . 4.4 1.9 6.0 1 1
1590 1 . . . . . 3.4 1.9 4.9 1 1
1591 1 . . . . . 4.5 2.0 6.0 1 1
1592 1 . . . . . 4.4 2.0 6.0 1 1
1593 1 . . . . . 3.1 1.9 4.3 1 1
1594 1 . . . . . 3.5 1.9 5.1 1 1
1595 1 . . . . . 4.2 2.0 6.0 1 1
1596 1 . . . . . 2.7 1.8 3.6 1 1
1597 1 . . . . . 2.7 1.8 3.6 1 1
1598 1 . . . . . 2.4 1.7 3.1 1 1
1599 2 . . . . . 3.2 1.9 4.5 1 1
1599 3 . . . . . 3.2 1.9 4.5 1 1
1600 1 . . . . . 3.9 2.0 5.8 1 1
1601 2 . . . . . 2.6 1.8 3.4 1 1
1601 3 . . . . . 2.6 1.8 3.4 1 1
1602 1 . . . . . 2.7 1.8 3.6 1 1
1603 1 . . . . . 2.5 1.7 3.3 1 1
1604 1 . . . . . 2.5 1.7 3.3 1 1
1605 1 . . . . . 3.0 1.9 4.1 1 1
1606 1 . . . . . 3.3 1.9 4.7 1 1
1607 1 . . . . . 3.4 2.0 4.8 1 1
1608 2 . . . . . 2.5 1.7 3.3 1 1
1608 3 . . . . . 2.5 1.7 3.3 1 1
1609 1 . . . . . 3.7 2.0 5.4 1 1
1610 1 . . . . . 3.0 0.0 6.0 1 1
1611 2 . . . . . 3.3 1.9 4.7 1 1
1611 3 . . . . . 3.3 1.9 4.7 1 1
1612 2 . . . . . 3.5 2.0 5.0 1 1
1612 3 . . . . . 3.5 2.0 5.0 1 1
1613 1 . . . . . 3.6 2.0 5.2 1 1
1614 1 . . . . . 2.4 1.7 3.1 1 1
1615 1 . . . . . 2.8 1.8 3.8 1 1
1616 1 . . . . . 4.1 2.0 6.0 1 1
1617 1 . . . . . 3.7 2.0 5.4 1 1
1618 1 . . . . . 3.6 2.0 5.2 1 1
1619 1 . . . . . 2.4 1.7 3.1 1 1
1620 2 . . . . . 2.9 1.9 3.9 1 1
1620 3 . . . . . 2.9 1.9 3.9 1 1
1621 1 . . . . . 3.0 1.9 4.1 1 1
1622 1 . . . . . 2.2 1.6 2.8 1 1
1623 1 . . . . . 2.9 1.8 4.0 1 1
1624 1 . . . . . 3.2 1.9 4.5 1 1
1625 1 . . . . . 4.0 2.0 6.0 1 1
1626 1 . . . . . 3.6 2.0 5.2 1 1
1627 1 . . . . . 2.6 1.8 3.4 1 1
1628 1 . . . . . 2.1 1.5 2.7 1 1
1629 1 . . . . . 3.3 2.0 4.6 1 1
1630 1 . . . . . 3.4 1.9 4.9 1 1
1631 2 . . . . . 2.7 1.8 3.6 1 1
1631 3 . . . . . 2.7 1.8 3.6 1 1
1632 1 . . . . . 2.8 1.8 3.8 1 1
1633 1 . . . . . 3.8 2.0 5.6 1 1
1634 1 . . . . . 2.7 1.8 3.6 1 1
1635 1 . . . . . 3.4 2.0 4.8 1 1
1636 1 . . . . . 3.4 1.9 4.9 1 1
1637 1 . . . . . 3.7 2.0 5.4 1 1
1638 1 . . . . . 3.9 2.0 5.8 1 1
1639 2 . . . . . 2.7 1.8 3.6 1 1
1639 3 . . . . . 2.7 1.8 3.6 1 1
1640 2 . . . . . 2.4 1.7 3.1 1 1
1640 3 . . . . . 2.4 1.7 3.1 1 1
1641 1 . . . . . 2.9 0.0 6.0 1 1
1642 1 . . . . . 2.6 1.8 3.4 1 1
1643 1 . . . . . 2.6 1.7 3.5 1 1
1644 1 . . . . . 3.3 2.0 4.6 1 1
1645 1 . . . . . 2.5 1.7 3.3 1 1
1646 1 . . . . . 3.7 2.0 5.4 1 1
1647 1 . . . . . 2.8 1.8 3.8 1 1
1648 1 . . . . . 4.1 2.0 6.0 1 1
1649 1 . . . . . 2.7 1.8 3.6 1 1
1650 1 . . . . . 2.5 1.7 3.3 1 1
1651 1 . . . . . 3.5 1.9 5.1 1 1
1652 1 . . . . . 2.6 1.8 3.4 1 1
1653 1 . . . . . 3.4 1.9 4.9 1 1
1654 1 . . . . . 2.8 1.8 3.8 1 1
1655 1 . . . . . 3.7 2.0 5.4 1 1
1656 2 . . . . . 2.4 1.7 3.1 1 1
1656 3 . . . . . 2.4 1.7 3.1 1 1
1657 1 . . . . . 3.7 2.0 5.4 1 1
1658 1 . . . . . 3.0 1.9 4.1 1 1
1659 1 . . . . . 4.0 2.0 6.0 1 1
1660 1 . . . . . 4.4 2.0 6.0 1 1
1661 1 . . . . . 3.1 1.9 4.3 1 1
1662 1 . . . . . 2.6 0.0 6.0 1 1
1663 1 . . . . . 3.6 2.0 5.2 1 1
1664 1 . . . . . 2.6 1.8 3.4 1 1
1665 2 . . . . . 2.9 1.8 4.0 1 1
1665 3 . . . . . 2.9 1.8 4.0 1 1
1666 1 . . . . . 2.6 1.8 3.4 1 1
1667 1 . . . . . 4.3 2.0 6.0 1 1
1668 1 . . . . . 2.6 1.7 3.5 1 1
1669 2 . . . . . 1.9 1.4 2.4 1 1
1669 3 . . . . . 1.9 1.4 2.4 1 1
1670 1 . . . . . 3.9 2.0 5.8 1 1
1671 1 . . . . . 4.1 2.0 6.0 1 1
1672 1 . . . . . 2.9 1.9 3.9 1 1
1673 1 . . . . . 3.2 1.9 4.5 1 1
1674 1 . . . . . 3.3 2.0 4.6 1 1
1675 1 . . . . . 2.7 1.8 3.6 1 1
1676 1 . . . . . 3.5 2.0 5.0 1 1
1677 1 . . . . . 2.8 1.8 3.8 1 1
1678 1 . . . . . 2.6 1.7 3.5 1 1
1679 1 . . . . . 2.7 1.8 3.6 1 1
1680 1 . . . . . 4.2 2.0 6.0 1 1
1681 1 . . . . . 3.7 2.0 5.4 1 1
1682 2 . . . . . 2.4 1.7 3.1 1 1
1682 3 . . . . . 2.4 1.7 3.1 1 1
1683 2 . . . . . 2.6 1.7 3.5 1 1
1683 3 . . . . . 2.6 1.7 3.5 1 1
1684 1 . . . . . 4.4 2.0 6.0 1 1
1685 1 . . . . . 3.0 1.8 4.2 1 1
1686 1 . . . . . 3.4 1.9 4.9 1 1
1687 1 . . . . . 3.5 0.0 6.0 1 1
1688 1 . . . . . 2.5 1.7 3.3 1 1
1689 2 . . . . . 2.3 1.6 3.0 1 1
1689 3 . . . . . 2.3 1.6 3.0 1 1
1690 1 . . . . . 2.7 1.8 3.6 1 1
1691 1 . . . . . 2.7 1.8 3.6 1 1
1692 1 . . . . . 3.8 2.0 5.6 1 1
1693 1 . . . . . 2.8 1.8 3.8 1 1
1694 1 . . . . . 2.9 1.9 3.9 1 1
1695 2 . . . . . 4.2 2.0 6.0 1 1
1695 3 . . . . . 4.2 2.0 6.0 1 1
1696 2 . . . . . 3.2 1.9 4.5 1 1
1696 3 . . . . . 3.2 1.9 4.5 1 1
1697 1 . . . . . 3.0 1.9 4.1 1 1
1698 1 . . . . . 4.1 2.0 6.0 1 1
1699 1 . . . . . 2.7 1.8 3.6 1 1
1700 2 . . . . . 3.1 1.9 4.3 1 1
1700 3 . . . . . 3.1 1.9 4.3 1 1
1701 1 . . . . . 2.7 1.8 3.6 1 1
1702 2 . . . . . 2.9 1.8 4.0 1 1
1702 3 . . . . . 2.9 1.8 4.0 1 1
1703 1 . . . . . 3.9 2.0 5.8 1 1
1704 1 . . . . . 3.3 1.9 4.7 1 1
1705 1 . . . . . 3.2 2.0 4.4 1 1
1706 2 . . . . . 3.7 2.0 5.4 1 1
1706 3 . . . . . 3.7 2.0 5.4 1 1
1707 1 . . . . . 3.1 1.9 4.3 1 1
1708 1 . . . . . 2.4 1.7 3.1 1 1
1709 1 . . . . . 4.8 1.9 6.0 1 1
1710 1 . . . . . 2.2 1.6 2.8 1 1
1711 1 . . . . . 3.2 1.9 4.5 1 1
1712 1 . . . . . 3.9 2.0 5.8 1 1
1713 1 . . . . . 3.7 2.0 5.4 1 1
1714 1 . . . . . 3.0 1.9 4.1 1 1
1715 2 . . . . . 3.8 2.0 5.6 1 1
1715 3 . . . . . 3.8 2.0 5.6 1 1
1716 1 . . . . . 4.2 2.0 6.0 1 1
1717 1 . . . . . 2.4 1.7 3.1 1 1
1718 1 . . . . . 3.2 1.9 4.5 1 1
1719 1 . . . . . 2.6 1.8 3.4 1 1
1720 2 . . . . . 3.9 2.0 5.8 1 1
1720 3 . . . . . 3.9 2.0 5.8 1 1
1721 1 . . . . . 3.6 2.0 5.2 1 1
1722 1 . . . . . 3.6 2.0 5.2 1 1
1723 1 . . . . . 2.8 1.8 3.8 1 1
1724 1 . . . . . 2.7 1.8 3.6 1 1
1725 1 . . . . . 3.3 1.9 4.7 1 1
1726 1 . . . . . 2.4 1.7 3.1 1 1
1727 1 . . . . . 3.2 1.9 4.5 1 1
1728 1 . . . . . 3.1 1.9 4.3 1 1
1729 1 . . . . . 3.9 2.0 5.8 1 1
1730 2 . . . . . 2.7 1.8 3.6 1 1
1730 3 . . . . . 2.7 1.8 3.6 1 1
1731 1 . . . . . 3.4 1.9 4.9 1 1
1732 1 . . . . . 3.7 2.0 5.4 1 1
1733 2 . . . . . 2.3 1.6 3.0 1 1
1733 3 . . . . . 2.3 1.6 3.0 1 1
1734 1 . . . . . 2.8 0.0 6.0 1 1
1735 1 . . . . . 2.4 1.7 3.1 1 1
1736 1 . . . . . 3.5 2.0 5.0 1 1
1737 1 . . . . . 3.0 1.9 4.1 1 1
1738 2 . . . . . 1.8 1.4 2.2 1 1
1738 3 . . . . . 1.8 1.4 2.2 1 1
1739 1 . . . . . 4.3 1.9 6.0 1 1
1740 1 . . . . . 3.6 2.0 5.2 1 1
1741 2 . . . . . 3.9 2.0 5.8 1 1
1741 3 . . . . . 3.9 2.0 5.8 1 1
1742 2 . . . . . 2.9 1.8 4.0 1 1
1742 3 . . . . . 2.9 1.8 4.0 1 1
1743 1 . . . . . 2.7 1.8 3.6 1 1
1744 2 . . . . . 2.4 1.7 3.1 1 1
1744 3 . . . . . 2.4 1.7 3.1 1 1
1745 1 . . . . . 2.5 1.7 3.3 1 1
1746 1 . . . . . 3.2 1.9 4.5 1 1
1747 2 . . . . . 2.9 1.9 3.9 1 1
1747 3 . . . . . 2.9 1.9 3.9 1 1
1748 2 . . . . . 3.2 2.0 4.4 1 1
1748 3 . . . . . 3.2 2.0 4.4 1 1
1749 1 . . . . . 3.2 1.9 4.5 1 1
1750 1 . . . . . 3.9 2.0 5.8 1 1
1751 1 . . . . . 3.7 2.0 5.4 1 1
1752 1 . . . . . 2.7 1.8 3.6 1 1
1753 1 . . . . . 3.4 1.9 4.9 1 1
1754 1 . . . . . 4.1 2.0 6.0 1 1
1755 1 . . . . . 4.2 2.0 6.0 1 1
1756 1 . . . . . 3.3 2.0 4.6 1 1
1757 1 . . . . . 4.2 2.0 6.0 1 1
1758 2 . . . . . 2.2 1.6 2.8 1 1
1758 3 . . . . . 2.2 1.6 2.8 1 1
1759 1 . . . . . 4.0 2.0 6.0 1 1
1760 1 . . . . . 3.0 0.0 6.0 1 1
1761 1 . . . . . 2.8 1.8 3.8 1 1
1762 2 . . . . . 4.3 2.0 6.0 1 1
1762 3 . . . . . 4.3 2.0 6.0 1 1
1763 2 . . . . . 3.2 2.0 4.4 1 1
1763 3 . . . . . 3.2 2.0 4.4 1 1
1764 1 . . . . . 3.7 2.0 5.4 1 1
1765 1 . . . . . 3.8 2.0 5.6 1 1
1766 2 . . . . . 3.3 2.0 4.6 1 1
1766 3 . . . . . 3.3 2.0 4.6 1 1
1767 1 . . . . . 3.9 2.0 5.8 1 1
1768 2 . . . . . 2.9 1.8 4.0 1 1
1768 3 . . . . . 2.9 1.8 4.0 1 1
1769 1 . . . . . 2.9 0.0 6.0 1 1
1770 1 . . . . . 3.4 2.0 4.8 1 1
1771 1 . . . . . 3.1 1.9 4.3 1 1
1772 2 . . . . . 3.5 2.0 5.0 1 1
1772 3 . . . . . 3.5 2.0 5.0 1 1
1773 2 . . . . . 2.9 1.9 3.9 1 1
1773 3 . . . . . 2.9 1.9 3.9 1 1
1774 1 . . . . . 4.0 2.0 6.0 1 1
1775 1 . . . . . 2.7 1.8 3.6 1 1
1776 1 . . . . . 4.7 1.9 6.0 1 1
1777 2 . . . . . 2.5 1.7 3.3 1 1
1777 3 . . . . . 2.5 1.7 3.3 1 1
1778 1 . . . . . 4.0 2.0 6.0 1 1
1779 2 . . . . . 2.1 1.5 2.7 1 1
1779 3 . . . . . 2.1 1.5 2.7 1 1
1779 4 . . . . . 2.1 1.5 2.7 1 1
1779 5 . . . . . 2.1 1.5 2.7 1 1
1780 1 . . . . . 3.9 2.0 5.8 1 1
1781 1 . . . . . 4.2 2.0 6.0 1 1
1782 1 . . . . . 3.2 1.9 4.5 1 1
1783 1 . . . . . 3.2 1.9 4.5 1 1
1784 1 . . . . . 2.4 1.7 3.1 1 1
1785 2 . . . . . 3.5 2.0 5.0 1 1
1785 3 . . . . . 3.5 2.0 5.0 1 1
1786 2 . . . . . 3.5 2.0 5.0 1 1
1786 3 . . . . . 3.5 2.0 5.0 1 1
1787 2 . . . . . 2.2 1.6 2.8 1 1
1787 3 . . . . . 2.2 1.6 2.8 1 1
1788 1 . . . . . 3.3 1.9 4.7 1 1
1789 2 . . . . . 3.1 1.9 4.3 1 1
1789 3 . . . . . 3.1 1.9 4.3 1 1
1789 4 . . . . . 3.1 1.9 4.3 1 1
1789 5 . . . . . 3.1 1.9 4.3 1 1
1790 2 . . . . . 3.0 1.9 4.1 1 1
1790 3 . . . . . 3.0 1.9 4.1 1 1
1791 2 . . . . . 1.9 1.4 2.4 1 1
1791 3 . . . . . 1.9 1.4 2.4 1 1
1792 1 . . . . . 3.0 0.0 6.0 1 1
1793 1 . . . . . 3.9 2.0 5.8 1 1
1794 1 . . . . . 4.2 2.0 6.0 1 1
1795 2 . . . . . 3.0 1.9 4.1 1 1
1795 3 . . . . . 3.0 1.9 4.1 1 1
1796 1 . . . . . 3.8 2.0 5.6 1 1
1797 2 . . . . . 2.3 1.7 2.9 1 1
1797 3 . . . . . 2.3 1.7 2.9 1 1
1798 1 . . . . . 3.2 1.9 4.5 1 1
1799 1 . . . . . 3.7 2.0 5.4 1 1
1800 2 . . . . . 3.2 2.0 4.4 1 1
1800 3 . . . . . 3.2 2.0 4.4 1 1
1800 4 . . . . . 3.2 2.0 4.4 1 1
1800 5 . . . . . 3.2 2.0 4.4 1 1
1801 1 . . . . . 2.7 1.8 3.6 1 1
1802 2 . . . . . 2.8 0.0 6.0 1 1
1802 3 . . . . . 2.8 0.0 6.0 1 1
1802 4 . . . . . 2.8 0.0 6.0 1 1
1802 5 . . . . . 2.8 0.0 6.0 1 1
1803 1 . . . . . 2.6 1.8 3.4 1 1
1804 2 . . . . . 3.2 1.9 4.5 1 1
1804 3 . . . . . 3.2 1.9 4.5 1 1
1805 1 . . . . . 4.1 2.0 6.0 1 1
1806 1 . . . . . 3.0 1.9 4.1 1 1
1807 2 . . . . . 2.2 1.6 2.8 1 1
1807 3 . . . . . 2.2 1.6 2.8 1 1
1808 2 . . . . . 2.7 1.8 3.6 1 1
1808 3 . . . . . 2.7 1.8 3.6 1 1
1809 1 . . . . . 4.1 2.0 6.0 1 1
1810 1 . . . . . 2.7 1.8 3.6 1 1
1811 1 . . . . . 4.1 2.0 6.0 1 1
1812 1 . . . . . 3.1 1.9 4.3 1 1
1813 1 . . . . . 3.2 1.9 4.5 1 1
1814 1 . . . . . 2.9 1.8 4.0 1 1
1815 1 . . . . . 4.0 2.0 6.0 1 1
1816 1 . . . . . 2.8 1.8 3.8 1 1
1817 2 . . . . . 3.7 2.0 5.4 1 1
1817 3 . . . . . 3.7 2.0 5.4 1 1
1818 1 . . . . . 4.3 2.0 6.0 1 1
1819 1 . . . . . 3.9 2.0 5.8 1 1
1820 2 . . . . . 3.1 1.9 4.3 1 1
1820 3 . . . . . 3.1 1.9 4.3 1 1
1821 2 . . . . . 2.8 1.8 3.8 1 1
1821 3 . . . . . 2.8 1.8 3.8 1 1
1822 2 . . . . . 2.4 1.7 3.1 1 1
1822 3 . . . . . 2.4 1.7 3.1 1 1
1823 2 . . . . . 2.9 1.9 3.9 1 1
1823 3 . . . . . 2.9 1.9 3.9 1 1
1824 1 . . . . . 3.9 2.0 5.8 1 1
1825 1 . . . . . 3.6 2.0 5.2 1 1
1826 2 . . . . . 2.3 1.6 3.0 1 1
1826 3 . . . . . 2.3 1.6 3.0 1 1
1826 4 . . . . . 2.3 1.6 3.0 1 1
1827 1 . . . . . 3.3 1.9 4.7 1 1
1828 2 . . . . . 2.0 1.5 2.5 1 1
1828 3 . . . . . 2.0 1.5 2.5 1 1
1828 4 . . . . . 2.0 1.5 2.5 1 1
1829 2 . . . . . 2.0 1.5 2.5 1 1
1829 3 . . . . . 2.0 1.5 2.5 1 1
1829 4 . . . . . 2.0 1.5 2.5 1 1
1829 5 . . . . . 2.0 1.5 2.5 1 1
1830 1 . . . . . 2.6 1.7 3.5 1 1
1831 2 . . . . . 1.9 1.5 2.3 1 1
1831 3 . . . . . 1.9 1.5 2.3 1 1
1831 4 . . . . . 1.9 1.5 2.3 1 1
1832 2 . . . . . 3.8 2.0 5.6 1 1
1832 3 . . . . . 3.8 2.0 5.6 1 1
1832 4 . . . . . 3.8 2.0 5.6 1 1
1833 2 . . . . . 2.2 1.6 2.8 1 1
1833 3 . . . . . 2.2 1.6 2.8 1 1
1834 1 . . . . . 3.9 2.0 5.8 1 1
1835 2 . . . . . 2.1 1.6 2.6 1 1
1835 3 . . . . . 2.1 1.6 2.6 1 1
1836 1 . . . . . 2.5 0.0 6.0 1 1
1837 2 . . . . . 3.2 1.9 4.5 1 1
1837 3 . . . . . 3.2 1.9 4.5 1 1
1837 4 . . . . . 3.2 1.9 4.5 1 1
1838 1 . . . . . 3.1 1.9 4.3 1 1
1839 1 . . . . . 3.3 1.9 4.7 1 1
1840 1 . . . . . 3.3 1.9 4.7 1 1
1841 2 . . . . . 3.0 1.9 4.1 1 1
1841 3 . . . . . 3.0 1.9 4.1 1 1
1842 2 . . . . . 3.1 1.9 4.3 1 1
1842 3 . . . . . 3.1 1.9 4.3 1 1
1842 4 . . . . . 3.1 1.9 4.3 1 1
1843 1 . . . . . 3.7 2.0 5.4 1 1
1844 1 . . . . . 2.8 1.8 3.8 1 1
1845 1 . . . . . 2.4 1.7 3.1 1 1
1846 1 . . . . . 3.1 1.9 4.3 1 1
1847 2 . . . . . 2.1 1.5 2.7 1 1
1847 3 . . . . . 2.1 1.5 2.7 1 1
1848 2 . . . . . 2.5 1.7 3.3 1 1
1848 3 . . . . . 2.5 1.7 3.3 1 1
1849 1 . . . . . 3.4 1.9 4.9 1 1
1850 1 . . . . . 3.6 2.0 5.2 1 1
1851 2 . . . . . 3.5 2.0 5.0 1 1
1851 3 . . . . . 3.5 2.0 5.0 1 1
1852 2 . . . . . 2.4 1.7 3.1 1 1
1852 3 . . . . . 2.4 1.7 3.1 1 1
1852 4 . . . . . 2.4 1.7 3.1 1 1
1852 5 . . . . . 2.4 1.7 3.1 1 1
1852 6 . . . . . 2.4 1.7 3.1 1 1
1853 2 . . . . . 3.4 2.0 4.8 1 1
1853 3 . . . . . 3.4 2.0 4.8 1 1
1854 2 . . . . . 2.9 1.9 3.9 1 1
1854 3 . . . . . 2.9 1.9 3.9 1 1
1854 4 . . . . . 2.9 1.9 3.9 1 1
1855 2 . . . . . 2.0 1.5 2.5 1 1
1855 3 . . . . . 2.0 1.5 2.5 1 1
1855 4 . . . . . 2.0 1.5 2.5 1 1
1855 5 . . . . . 2.0 1.5 2.5 1 1
1856 1 . . . . . 3.2 1.9 4.5 1 1
1857 2 . . . . . 3.2 1.9 4.5 1 1
1857 3 . . . . . 3.2 1.9 4.5 1 1
1858 1 . . . . . 3.9 2.0 5.8 1 1
1859 2 . . . . . 3.5 1.9 5.1 1 1
1859 3 . . . . . 3.5 1.9 5.1 1 1
1860 1 . . . . . 3.3 1.9 4.7 1 1
1861 2 . . . . . 2.6 1.7 3.5 1 1
1861 3 . . . . . 2.6 1.7 3.5 1 1
1862 1 . . . . . 3.8 2.0 5.6 1 1
1863 1 . . . . . 4.3 2.0 6.0 1 1
1864 2 . . . . . 2.9 1.8 4.0 1 1
1864 3 . . . . . 2.9 1.8 4.0 1 1
1865 2 . . . . . 2.2 1.6 2.8 1 1
1865 3 . . . . . 2.2 1.6 2.8 1 1
1866 2 . . . . . 2.8 1.8 3.8 1 1
1866 3 . . . . . 2.8 1.8 3.8 1 1
1867 2 . . . . . 3.0 1.8 4.2 1 1
1867 3 . . . . . 3.0 1.8 4.2 1 1
1867 4 . . . . . 3.0 1.8 4.2 1 1
1868 1 . . . . . 3.7 1.9 5.5 1 1
1869 2 . . . . . 3.1 1.9 4.3 1 1
1869 3 . . . . . 3.1 1.9 4.3 1 1
1870 2 . . . . . 3.7 2.0 5.4 1 1
1870 3 . . . . . 3.7 2.0 5.4 1 1
1871 2 . . . . . 3.5 2.0 5.0 1 1
1871 3 . . . . . 3.5 2.0 5.0 1 1
1872 1 . . . . . 3.2 1.9 4.5 1 1
1873 1 . . . . . 2.7 1.8 3.6 1 1
1874 1 . . . . . 2.9 0.0 6.0 1 1
1875 2 . . . . . 2.9 0.0 6.0 1 1
1875 3 . . . . . 2.9 0.0 6.0 1 1
1875 4 . . . . . 2.9 0.0 6.0 1 1
1875 5 . . . . . 2.9 0.0 6.0 1 1
1876 2 . . . . . 4.0 2.0 6.0 1 1
1876 3 . . . . . 4.0 2.0 6.0 1 1
1877 2 . . . . . 2.7 1.8 3.6 1 1
1877 3 . . . . . 2.7 1.8 3.6 1 1
1878 1 . . . . . 4.4 2.0 6.0 1 1
1879 1 . . . . . 4.1 2.0 6.0 1 1
1880 1 . . . . . 4.0 2.0 6.0 1 1
1881 1 . . . . . 2.8 1.8 3.8 1 1
1882 1 . . . . . 3.2 1.9 4.5 1 1
1883 2 . . . . . 2.2 1.6 2.8 1 1
1883 3 . . . . . 2.2 1.6 2.8 1 1
1883 4 . . . . . 2.2 1.6 2.8 1 1
1884 1 . . . . . 3.5 2.0 5.0 1 1
1885 2 . . . . . 3.2 1.9 4.5 1 1
1885 3 . . . . . 3.2 1.9 4.5 1 1
1885 4 . . . . . 3.2 1.9 4.5 1 1
1886 2 . . . . . 2.0 1.5 2.5 1 1
1886 3 . . . . . 2.0 1.5 2.5 1 1
1887 1 . . . . . 4.1 2.0 6.0 1 1
1888 2 . . . . . 2.2 1.6 2.8 1 1
1888 3 . . . . . 2.2 1.6 2.8 1 1
1888 4 . . . . . 2.2 1.6 2.8 1 1
1889 1 . . . . . 3.5 1.9 5.1 1 1
1890 1 . . . . . 3.9 2.0 5.8 1 1
1891 1 . . . . . 3.3 1.9 4.7 1 1
1892 2 . . . . . 2.5 1.7 3.3 1 1
1892 3 . . . . . 2.5 1.7 3.3 1 1
1892 4 . . . . . 2.5 1.7 3.3 1 1
1893 2 . . . . . 3.2 1.9 4.5 1 1
1893 3 . . . . . 3.2 1.9 4.5 1 1
1894 1 . . . . . 3.6 2.0 5.2 1 1
1895 2 . . . . . 2.6 1.7 3.5 1 1
1895 3 . . . . . 2.6 1.7 3.5 1 1
1896 1 . . . . . 3.7 2.0 5.4 1 1
1897 2 . . . . . 2.7 1.8 3.6 1 1
1897 3 . . . . . 2.7 1.8 3.6 1 1
1898 2 . . . . . 4.2 1.9 6.0 1 1
1898 3 . . . . . 4.2 1.9 6.0 1 1
1899 1 . . . . . 2.9 1.8 4.0 1 1
1900 1 . . . . . 2.5 1.7 3.3 1 1
1901 2 . . . . . 2.2 1.6 2.8 1 1
1901 3 . . . . . 2.2 1.6 2.8 1 1
1902 2 . . . . . 2.6 1.8 3.4 1 1
1902 3 . . . . . 2.6 1.8 3.4 1 1
1903 2 . . . . . 3.3 1.9 4.7 1 1
1903 3 . . . . . 3.3 1.9 4.7 1 1
1903 4 . . . . . 3.3 1.9 4.7 1 1
1904 1 . . . . . 3.7 2.0 5.4 1 1
1905 2 . . . . . 3.7 2.0 5.4 1 1
1905 3 . . . . . 3.7 2.0 5.4 1 1
1906 1 . . . . . 3.5 1.9 5.1 1 1
1907 1 . . . . . 3.0 1.9 4.1 1 1
1908 2 . . . . . 2.9 1.9 3.9 1 1
1908 3 . . . . . 2.9 1.9 3.9 1 1
1909 2 . . . . . 4.9 1.9 6.0 1 1
1909 3 . . . . . 4.9 1.9 6.0 1 1
1910 1 . . . . . 3.4 2.0 4.8 1 1
1911 2 . . . . . 3.6 2.0 5.2 1 1
1911 3 . . . . . 3.6 2.0 5.2 1 1
1912 2 . . . . . 2.7 1.8 3.6 1 1
1912 3 . . . . . 2.7 1.8 3.6 1 1
1913 2 . . . . . 3.7 2.0 5.4 1 1
1913 3 . . . . . 3.7 2.0 5.4 1 1
1914 1 . . . . . 3.7 2.0 5.4 1 1
1915 1 . . . . . 2.3 0.0 6.0 1 1
1916 1 . . . . . 2.8 1.8 3.8 1 1
1917 1 . . . . . 3.4 1.9 4.9 1 1
1918 1 . . . . . 4.0 2.0 6.0 1 1
1919 1 . . . . . 2.8 1.8 3.8 1 1
1920 1 . . . . . 4.4 2.0 6.0 1 1
1921 1 . . . . . 3.0 1.9 4.1 1 1
1922 1 . . . . . 2.8 1.8 3.8 1 1
1923 1 . . . . . 3.1 1.9 4.3 1 1
1924 2 . . . . . 2.9 1.9 3.9 1 1
1924 3 . . . . . 2.9 1.9 3.9 1 1
1925 2 . . . . . 2.3 1.7 2.9 1 1
1925 3 . . . . . 2.3 1.7 2.9 1 1
1926 1 . . . . . 3.3 0.0 6.0 1 1
1927 2 . . . . . 2.2 1.6 2.8 1 1
1927 3 . . . . . 2.2 1.6 2.8 1 1
1928 2 . . . . . 3.0 1.9 4.1 1 1
1928 3 . . . . . 3.0 1.9 4.1 1 1
1929 1 . . . . . 3.9 2.0 4.1 1 1
1930 2 . . . . . 2.4 1.7 3.1 1 1
1930 3 . . . . . 2.4 1.7 3.1 1 1
1931 1 . . . . . 3.6 2.0 5.2 1 1
1932 2 . . . . . 3.3 1.9 4.7 1 1
1932 3 . . . . . 3.3 1.9 4.7 1 1
1933 1 . . . . . 4.1 2.0 6.0 1 1
1934 2 . . . . . 2.1 1.6 2.6 1 1
1934 3 . . . . . 2.1 1.6 2.6 1 1
1935 1 . . . . . 3.3 2.0 4.7 1 1
1936 1 . . . . . 3.9 2.0 5.8 1 1
1937 2 . . . . . 2.2 1.6 2.8 1 1
1937 3 . . . . . 2.2 1.6 2.8 1 1
1938 1 . . . . . 3.8 2.0 5.6 1 1
1939 1 . . . . . 3.5 2.0 5.0 1 1
1940 1 . . . . . 2.8 1.8 3.8 1 1
1941 2 . . . . . 2.7 1.8 3.6 1 1
1941 3 . . . . . 2.7 1.8 3.6 1 1
1942 2 . . . . . 3.5 1.9 5.1 1 1
1942 3 . . . . . 3.5 1.9 5.1 1 1
1943 1 . . . . . 3.4 1.9 4.9 1 1
1944 1 . . . . . 2.6 1.7 3.5 1 1
1945 1 . . . . . 2.6 1.7 3.5 1 1
1946 1 . . . . . 3.3 2.0 4.6 1 1
1947 1 . . . . . 2.9 1.8 4.0 1 1
1948 1 . . . . . 3.6 2.0 5.2 1 1
1949 1 . . . . . 3.1 0.0 6.0 1 1
1950 1 . . . . . 4.4 2.0 6.0 1 1
1951 2 . . . . . 2.7 1.8 3.6 1 1
1951 3 . . . . . 2.7 1.8 3.6 1 1
1952 2 . . . . . 3.7 2.0 5.4 1 1
1952 3 . . . . . 3.7 2.0 5.4 1 1
1952 4 . . . . . 3.7 2.0 5.4 1 1
1952 5 . . . . . 3.7 2.0 5.4 1 1
1953 1 . . . . . 3.6 2.0 5.2 1 1
1954 2 . . . . . 3.6 1.9 5.3 1 1
1954 3 . . . . . 3.6 1.9 5.3 1 1
1955 1 . . . . . 3.6 2.0 5.2 1 1
1956 1 . . . . . 3.5 2.0 5.0 1 1
1957 2 . . . . . 3.0 1.9 4.1 1 1
1957 3 . . . . . 3.0 1.9 4.1 1 1
1958 1 . . . . . 2.6 0.0 6.0 1 1
1959 2 . . . . . 2.6 1.8 3.4 1 1
1959 3 . . . . . 2.6 1.8 3.4 1 1
1960 1 . . . . . 3.2 0.0 6.0 1 1
1961 1 . . . . . 3.0 1.9 4.1 1 1
1962 2 . . . . . 2.6 1.8 3.4 1 1
1962 3 . . . . . 2.6 1.8 3.4 1 1
1963 2 . . . . . 4.0 2.0 6.0 1 1
1963 3 . . . . . 4.0 2.0 6.0 1 1
1964 1 . . . . . 4.1 1.9 6.0 1 1
1965 2 . . . . . 2.9 1.8 4.0 1 1
1965 3 . . . . . 2.9 1.8 4.0 1 1
1966 1 . . . . . 4.1 2.0 6.0 1 1
1967 2 . . . . . 2.3 1.6 3.0 1 1
1967 3 . . . . . 2.3 1.6 3.0 1 1
1968 1 . . . . . 3.8 2.0 5.6 1 1
1969 2 . . . . . 2.3 1.7 2.9 1 1
1969 3 . . . . . 2.3 1.7 2.9 1 1
1969 4 . . . . . 2.3 1.7 2.9 1 1
1970 1 . . . . . 3.6 1.9 5.3 1 1
1971 1 . . . . . 4.1 2.0 6.0 1 1
1972 1 . . . . . 2.7 1.8 3.6 1 1
1973 2 . . . . . 2.2 1.6 2.8 1 1
1973 3 . . . . . 2.2 1.6 2.8 1 1
1973 4 . . . . . 2.2 1.6 2.8 1 1
1973 5 . . . . . 2.2 1.6 2.8 1 1
1974 2 . . . . . 3.6 2.0 5.2 1 1
1974 3 . . . . . 3.6 2.0 5.2 1 1
1975 1 . . . . . 3.5 2.0 5.0 1 1
1976 1 . . . . . 2.8 0.0 6.0 1 1
1977 2 . . . . . 3.2 1.9 4.5 1 1
1977 3 . . . . . 3.2 1.9 4.5 1 1
1978 2 . . . . . 2.9 1.8 4.0 1 1
1978 3 . . . . . 2.9 1.8 4.0 1 1
1978 4 . . . . . 2.9 1.8 4.0 1 1
1978 5 . . . . . 2.9 1.8 4.0 1 1
1979 2 . . . . . 2.7 1.8 3.6 1 1
1979 3 . . . . . 2.7 1.8 3.6 1 1
1980 1 . . . . . 3.2 1.9 4.5 1 1
1981 1 . . . . . 3.7 2.0 5.4 1 1
1982 1 . . . . . 4.0 2.0 6.0 1 1
1983 1 . . . . . 3.6 2.0 5.2 1 1
1984 1 . . . . . 3.3 1.9 4.7 1 1
1985 1 . . . . . 3.3 2.0 4.6 1 1
1986 2 . . . . . 2.0 1.5 2.5 1 1
1986 3 . . . . . 2.0 1.5 2.5 1 1
1987 2 . . . . . 2.5 1.7 3.3 1 1
1987 3 . . . . . 2.5 1.7 3.3 1 1
1988 1 . . . . . 3.3 1.9 4.7 1 1
1989 1 . . . . . 3.9 2.0 5.8 1 1
1990 2 . . . . . 2.8 1.8 3.8 1 1
1990 3 . . . . . 2.8 1.8 3.8 1 1
1991 2 . . . . . 2.3 0.0 6.0 1 1
1991 3 . . . . . 2.3 0.0 6.0 1 1
1992 2 . . . . . 2.9 1.8 4.0 1 1
1992 3 . . . . . 2.9 1.8 4.0 1 1
1992 4 . . . . . 2.9 1.8 4.0 1 1
1993 2 . . . . . 2.3 1.6 3.0 1 1
1993 3 . . . . . 2.3 1.6 3.0 1 1
1994 2 . . . . . 2.7 1.8 3.6 1 1
1994 3 . . . . . 2.7 1.8 3.6 1 1
1995 2 . . . . . 3.2 1.9 4.5 1 1
1995 3 . . . . . 3.2 1.9 4.5 1 1
1996 2 . . . . . 2.0 1.5 2.5 1 1
1996 3 . . . . . 2.0 1.5 2.5 1 1
1997 1 . . . . . 2.8 1.8 3.8 1 1
1998 1 . . . . . 2.6 1.7 3.5 1 1
1999 1 . . . . . 3.5 2.0 5.0 1 1
2000 2 . . . . . 3.6 2.0 5.2 1 1
2000 3 . . . . . 3.6 2.0 5.2 1 1
2000 4 . . . . . 3.6 2.0 5.2 1 1
2001 1 . . . . . 3.6 2.0 5.2 1 1
2002 1 . . . . . 2.8 0.0 6.0 1 1
2003 2 . . . . . 4.1 2.0 6.0 1 1
2003 3 . . . . . 4.1 2.0 6.0 1 1
2004 1 . . . . . 3.5 2.0 5.0 1 1
2005 1 . . . . . 3.6 2.0 5.2 1 1
2006 1 . . . . . 2.8 0.0 6.0 1 1
2007 1 . . . . . 4.0 2.0 6.0 1 1
2008 1 . . . . . 4.2 2.0 6.0 1 1
2009 1 . . . . . 2.8 1.8 3.8 1 1
2010 2 . . . . . 3.4 1.9 4.9 1 1
2010 3 . . . . . 3.4 1.9 4.9 1 1
2011 2 . . . . . 1.9 1.4 2.4 1 1
2011 3 . . . . . 1.9 1.4 2.4 1 1
2012 2 . . . . . 2.1 1.6 2.6 1 1
2012 3 . . . . . 2.1 1.6 2.6 1 1
2013 1 . . . . . 3.7 2.0 5.4 1 1
2014 2 . . . . . 2.9 1.9 3.9 1 1
2014 3 . . . . . 2.9 1.9 3.9 1 1
2015 2 . . . . . 3.6 2.0 5.2 1 1
2015 3 . . . . . 3.6 2.0 5.2 1 1
2016 1 . . . . . 3.1 1.9 4.3 1 1
2017 1 . . . . . 3.8 2.0 5.5 1 1
2018 1 . . . . . 4.1 2.0 6.0 1 1
2019 1 . . . . . 3.9 2.0 5.8 1 1
2020 1 . . . . . 3.2 1.9 4.5 1 1
2021 1 . . . . . 3.3 0.0 6.0 1 1
2022 2 . . . . . 4.0 2.0 6.0 1 1
2022 3 . . . . . 4.0 2.0 6.0 1 1
2023 2 . . . . . 2.0 1.5 2.5 1 1
2023 3 . . . . . 2.0 1.5 2.5 1 1
2023 4 . . . . . 2.0 1.5 2.5 1 1
2024 2 . . . . . 2.8 1.8 3.8 1 1
2024 3 . . . . . 2.8 1.8 3.8 1 1
2025 1 . . . . . 3.8 2.0 5.6 1 1
2026 2 . . . . . 2.8 1.8 3.8 1 1
2026 3 . . . . . 2.8 1.8 3.8 1 1
2026 4 . . . . . 2.8 1.8 3.8 1 1
2027 2 . . . . . 4.1 2.0 6.0 1 1
2027 3 . . . . . 4.1 2.0 6.0 1 1
2028 1 . . . . . 3.9 2.0 5.8 1 1
2029 2 . . . . . 2.0 1.5 2.5 1 1
2029 3 . . . . . 2.0 1.5 2.5 1 1
2029 4 . . . . . 2.0 1.5 2.5 1 1
2029 5 . . . . . 2.0 1.5 2.5 1 1
2029 6 . . . . . 2.0 1.5 2.5 1 1
2030 1 . . . . . 4.4 2.0 6.0 1 1
2031 1 . . . . . 4.3 1.9 6.0 1 1
2032 1 . . . . . 2.8 0.0 6.0 1 1
2033 2 . . . . . 3.4 1.9 4.9 1 1
2033 3 . . . . . 3.4 1.9 4.9 1 1
2034 2 . . . . . 1.5 1.2 2.2 1 1
2034 3 . . . . . 1.5 1.2 2.2 1 1
2034 4 . . . . . 1.5 1.2 2.2 1 1
2034 5 . . . . . 1.5 1.2 2.2 1 1
2034 6 . . . . . 1.5 1.2 2.2 1 1
2034 7 . . . . . 1.5 1.2 2.2 1 1
2034 8 . . . . . 1.5 1.2 2.2 1 1
2035 1 . . . . . 2.8 1.8 3.8 1 1
2036 1 . . . . . 3.7 2.0 5.4 1 1
2037 1 . . . . . 2.6 1.8 3.4 1 1
2038 2 . . . . . 2.0 1.5 2.5 1 1
2038 3 . . . . . 2.0 1.5 2.5 1 1
2038 4 . . . . . 2.0 1.5 2.5 1 1
2039 1 . . . . . 2.7 1.8 3.6 1 1
2040 2 . . . . . 3.2 1.9 4.5 1 1
2040 3 . . . . . 3.2 1.9 4.5 1 1
2041 2 . . . . . 2.5 1.7 3.3 1 1
2041 3 . . . . . 2.5 1.7 3.3 1 1
2042 1 . . . . . 3.0 0.0 6.0 1 1
2043 2 . . . . . 1.8 1.4 2.2 1 1
2043 3 . . . . . 1.8 1.4 2.2 1 1
2044 1 . . . . . 4.5 2.0 6.0 1 1
2045 1 . . . . . 3.4 1.9 4.9 1 1
2046 1 . . . . . 3.7 2.0 5.4 1 1
2047 2 . . . . . 2.2 1.6 2.8 1 1
2047 3 . . . . . 2.2 1.6 2.8 1 1
2047 4 . . . . . 2.2 1.6 2.8 1 1
2047 5 . . . . . 2.2 1.6 2.8 1 1
2047 6 . . . . . 2.2 1.6 2.8 1 1
2048 2 . . . . . 3.5 2.0 5.0 1 1
2048 3 . . . . . 3.5 2.0 5.0 1 1
2049 1 . . . . . 2.9 1.8 4.0 1 1
2050 1 . . . . . 4.2 2.0 6.0 1 1
2051 1 . . . . . 4.1 2.0 6.0 1 1
2052 1 . . . . . 3.8 2.0 5.6 1 1
2053 2 . . . . . 2.1 1.5 2.7 1 1
2053 3 . . . . . 2.1 1.5 2.7 1 1
2053 4 . . . . . 2.1 1.5 2.7 1 1
2054 2 . . . . . 2.8 1.8 3.8 1 1
2054 3 . . . . . 2.8 1.8 3.8 1 1
2055 1 . . . . . 2.9 1.9 3.9 1 1
2056 1 . . . . . 3.6 1.9 5.3 1 1
2057 2 . . . . . 2.3 1.6 3.0 1 1
2057 3 . . . . . 2.3 1.6 3.0 1 1
2057 4 . . . . . 2.3 1.6 3.0 1 1
2057 5 . . . . . 2.3 1.6 3.0 1 1
2057 6 . . . . . 2.3 1.6 3.0 1 1
2058 1 . . . . . 2.2 1.6 2.8 1 1
2059 1 . . . . . 2.8 1.8 3.8 1 1
2060 1 . . . . . 3.4 2.0 4.8 1 1
2061 2 . . . . . 3.2 1.9 4.5 1 1
2061 3 . . . . . 3.2 1.9 4.5 1 1
2062 2 . . . . . 2.2 1.6 2.8 1 1
2062 3 . . . . . 2.2 1.6 2.8 1 1
2063 2 . . . . . 1.5 1.2 2.2 1 1
2063 3 . . . . . 1.5 1.2 2.2 1 1
2063 4 . . . . . 1.5 1.2 2.2 1 1
2063 5 . . . . . 1.5 1.2 2.2 1 1
2063 6 . . . . . 1.5 1.2 2.2 1 1
2064 2 . . . . . 2.3 1.6 3.0 1 1
2064 3 . . . . . 2.3 1.6 3.0 1 1
2065 2 . . . . . 2.1 1.6 2.6 1 1
2065 3 . . . . . 2.1 1.6 2.6 1 1
2065 4 . . . . . 2.1 1.6 2.6 1 1
2066 2 . . . . . 3.1 1.9 4.3 1 1
2066 3 . . . . . 3.1 1.9 4.3 1 1
2067 1 . . . . . 3.0 0.0 6.0 1 1
2068 2 . . . . . 3.9 2.0 5.8 1 1
2068 3 . . . . . 3.9 2.0 5.8 1 1
2069 1 . . . . . 3.3 1.9 4.7 1 1
2070 1 . . . . . 3.3 1.9 4.7 1 1
2071 1 . . . . . 3.2 1.9 4.5 1 1
2072 2 . . . . . 1.5 1.2 2.2 1 1
2072 3 . . . . . 1.5 1.2 2.2 1 1
2072 4 . . . . . 1.5 1.2 2.2 1 1
2072 5 . . . . . 1.5 1.2 2.2 1 1
2072 6 . . . . . 1.5 1.2 2.2 1 1
2072 7 . . . . . 1.5 1.2 2.2 1 1
2073 1 . . . . . 2.9 1.9 3.9 1 1
2074 2 . . . . . 3.5 2.0 5.0 1 1
2074 3 . . . . . 3.5 2.0 5.0 1 1
2074 4 . . . . . 3.5 2.0 5.0 1 1
2075 2 . . . . . 2.4 1.7 3.1 1 1
2075 3 . . . . . 2.4 1.7 3.1 1 1
2075 4 . . . . . 2.4 1.7 3.1 1 1
2076 1 . . . . . 2.7 1.8 3.6 1 1
2077 1 . . . . . 3.7 2.0 5.4 1 1
2078 2 . . . . . 3.2 1.9 4.5 1 1
2078 3 . . . . . 3.2 1.9 4.5 1 1
2079 1 . . . . . 2.6 1.7 3.5 1 1
2080 1 . . . . . 3.6 2.0 5.2 1 1
2081 1 . . . . . 3.2 1.9 4.5 1 1
2082 2 . . . . . 2.8 1.8 3.8 1 1
2082 3 . . . . . 2.8 1.8 3.8 1 1
2083 1 . . . . . 2.8 1.9 3.7 1 1
2084 1 . . . . . 3.4 0.0 6.0 1 1
2085 2 . . . . . 2.5 0.0 6.0 1 1
2085 3 . . . . . 2.5 0.0 6.0 1 1
2085 4 . . . . . 2.5 0.0 6.0 1 1
2085 5 . . . . . 2.5 0.0 6.0 1 1
2086 1 . . . . . 4.0 2.0 6.0 1 1
2087 1 . . . . . 3.3 1.9 4.7 1 1
2088 1 . . . . . 4.3 2.0 6.0 1 1
2089 2 . . . . . 3.9 2.0 5.8 1 1
2089 3 . . . . . 3.9 2.0 5.8 1 1
2090 2 . . . . . 3.3 2.0 4.6 1 1
2090 3 . . . . . 3.3 2.0 4.6 1 1
2091 2 . . . . . 3.5 1.9 5.1 1 1
2091 3 . . . . . 3.5 1.9 5.1 1 1
2092 2 . . . . . 2.9 1.9 3.9 1 1
2092 3 . . . . . 2.9 1.9 3.9 1 1
2092 4 . . . . . 2.9 1.9 3.9 1 1
2093 2 . . . . . 2.3 1.7 2.9 1 1
2093 3 . . . . . 2.3 1.7 2.9 1 1
2093 4 . . . . . 2.3 1.7 2.9 1 1
2093 5 . . . . . 2.3 1.7 2.9 1 1
2094 1 . . . . . 3.0 0.0 6.0 1 1
2095 2 . . . . . 2.6 1.7 3.5 1 1
2095 3 . . . . . 2.6 1.7 3.5 1 1
2096 1 . . . . . 4.1 2.0 6.0 1 1
2097 1 . . . . . 3.7 2.0 5.4 1 1
2098 1 . . . . . 4.2 2.0 6.0 1 1
2099 1 . . . . . 4.0 2.0 6.0 1 1
2100 1 . . . . . 3.7 2.0 5.4 1 1
2101 1 . . . . . 3.2 1.9 4.5 1 1
2102 1 . . . . . 3.6 2.0 5.2 1 1
2103 1 . . . . . 4.3 2.0 6.0 1 1
2104 2 . . . . . 3.2 1.9 4.5 1 1
2104 3 . . . . . 3.2 1.9 4.5 1 1
2105 1 . . . . . 3.1 1.9 4.3 1 1
2106 2 . . . . . 2.3 1.7 2.9 1 1
2106 3 . . . . . 2.3 1.7 2.9 1 1
2106 4 . . . . . 2.3 1.7 2.9 1 1
2106 5 . . . . . 2.3 1.7 2.9 1 1
2107 1 . . . . . 3.5 2.0 5.0 1 1
2108 1 . . . . . 3.4 1.9 4.9 1 1
2109 1 . . . . . 3.4 2.0 4.8 1 1
2110 1 . . . . . 2.2 1.6 2.8 1 1
2111 1 . . . . . 3.3 1.9 4.7 1 1
2112 2 . . . . . 1.9 1.4 2.4 1 1
2112 3 . . . . . 1.9 1.4 2.4 1 1
2112 4 . . . . . 1.9 1.4 2.4 1 1
2112 5 . . . . . 1.9 1.4 2.4 1 1
2113 2 . . . . . 2.3 1.6 3.0 1 1
2113 3 . . . . . 2.3 1.6 3.0 1 1
2113 4 . . . . . 2.3 1.6 3.0 1 1
2113 5 . . . . . 2.3 1.6 3.0 1 1
2114 1 . . . . . 3.2 1.9 4.5 1 1
2115 1 . . . . . 3.2 1.9 4.5 1 1
2116 1 . . . . . 3.6 2.0 5.2 1 1
2117 2 . . . . . 2.8 1.8 3.8 1 1
2117 3 . . . . . 2.8 1.8 3.8 1 1
2117 4 . . . . . 2.8 1.8 3.8 1 1
2118 2 . . . . . 3.4 2.0 4.8 1 1
2118 3 . . . . . 3.4 2.0 4.8 1 1
2119 2 . . . . . 3.8 2.0 5.6 1 1
2119 3 . . . . . 3.8 2.0 5.6 1 1
2119 4 . . . . . 3.8 2.0 5.6 1 1
2120 2 . . . . . 2.6 1.8 3.4 1 1
2120 3 . . . . . 2.6 1.8 3.4 1 1
2121 2 . . . . . 2.2 1.6 2.8 1 1
2121 3 . . . . . 2.2 1.6 2.8 1 1
2121 4 . . . . . 2.2 1.6 2.8 1 1
2122 2 . . . . . 3.4 2.0 4.8 1 1
2122 3 . . . . . 3.4 2.0 4.8 1 1
2123 1 . . . . . 3.6 2.0 5.2 1 1
2124 2 . . . . . 2.0 1.5 2.5 1 1
2124 3 . . . . . 2.0 1.5 2.5 1 1
2124 4 . . . . . 2.0 1.5 2.5 1 1
2125 2 . . . . . 2.9 0.0 6.0 1 1
2125 3 . . . . . 2.9 0.0 6.0 1 1
2126 1 . . . . . 3.4 1.9 4.9 1 1
2127 1 . . . . . 2.8 1.8 3.8 1 1
2128 1 . . . . . 3.3 1.9 4.7 1 1
2129 2 . . . . . 3.8 2.0 5.6 1 1
2129 3 . . . . . 3.8 2.0 5.6 1 1
2130 1 . . . . . 3.8 2.0 5.6 1 1
2131 2 . . . . . 2.1 1.6 2.6 1 1
2131 3 . . . . . 2.1 1.6 2.6 1 1
2132 1 . . . . . 3.8 2.0 5.6 1 1
2133 1 . . . . . 3.4 2.0 4.8 1 1
2134 2 . . . . . 2.0 1.5 2.5 1 1
2134 3 . . . . . 2.0 1.5 2.5 1 1
2134 4 . . . . . 2.0 1.5 2.5 1 1
2135 2 . . . . . 3.0 1.9 4.1 1 1
2135 3 . . . . . 3.0 1.9 4.1 1 1
2135 4 . . . . . 3.0 1.9 4.1 1 1
2136 2 . . . . . 3.7 2.0 5.4 1 1
2136 3 . . . . . 3.7 2.0 5.4 1 1
2137 1 . . . . . 4.0 2.0 6.0 1 1
2138 2 . . . . . 3.2 1.9 4.5 1 1
2138 3 . . . . . 3.2 1.9 4.5 1 1
2138 4 . . . . . 3.2 1.9 4.5 1 1
2139 1 . . . . . 5.6 1.6 6.0 1 1
2140 1 . . . . . 4.3 2.0 6.0 1 1
2141 1 . . . . . 4.7 1.9 6.0 1 1
2142 1 . . . . . 4.7 1.9 6.0 1 1
2143 1 . . . . . 4.0 2.0 6.0 1 1
2144 1 . . . . . 3.5 0.0 6.0 1 1
2145 2 . . . . . 5.5 1.7 6.0 1 1
2145 3 . . . . . 5.5 1.7 6.0 1 1
2146 2 . . . . . 4.2 2.0 6.0 1 1
2146 3 . . . . . 4.2 2.0 6.0 1 1
2147 1 . . . . . 2.8 1.8 3.8 1 1
2148 1 . . . . . 4.7 2.0 6.0 1 1
2149 2 . . . . . 3.0 1.9 4.1 1 1
2149 3 . . . . . 3.0 1.9 4.1 1 1
2150 1 . . . . . 2.4 1.7 3.1 1 1
2151 1 . . . . . 3.0 1.9 4.1 1 1
2152 1 . . . . . 3.6 2.0 5.2 1 1
2153 1 . . . . . 3.7 2.0 5.4 1 1
2154 1 . . . . . 2.4 1.7 3.1 1 1
2155 1 . . . . . 2.4 1.7 3.1 1 1
2156 1 . . . . . 2.7 1.8 3.6 1 1
2157 1 . . . . . 3.5 1.9 5.1 1 1
2158 1 . . . . . 3.5 2.0 5.0 1 1
2159 1 . . . . . 3.8 2.0 5.6 1 1
2160 2 . . . . . 2.9 1.9 3.9 1 1
2160 3 . . . . . 2.9 1.9 3.9 1 1
2161 1 . . . . . 2.6 1.8 3.4 1 1
2162 1 . . . . . 3.3 1.9 4.7 1 1
2163 1 . . . . . 2.8 1.8 3.8 1 1
2164 1 . . . . . 2.8 1.8 3.8 1 1
2165 1 . . . . . 3.6 1.9 5.3 1 1
2166 1 . . . . . 3.8 2.0 5.6 1 1
2167 1 . . . . . 2.6 1.7 3.5 1 1
2168 1 . . . . . 3.9 2.0 5.8 1 1
2169 1 . . . . . 3.0 1.8 4.2 1 1
2170 1 . . . . . 4.3 2.0 6.0 1 1
2171 1 . . . . . 2.7 1.8 3.6 1 1
2172 1 . . . . . 2.5 1.7 3.3 1 1
2173 1 . . . . . 4.5 2.0 6.0 1 1
2174 1 . . . . . 3.6 2.0 5.2 1 1
2175 1 . . . . . 2.8 1.8 3.8 1 1
2176 1 . . . . . 2.3 1.6 3.0 1 1
2177 1 . . . . . 3.9 2.0 5.8 1 1
2178 1 . . . . . 4.1 2.0 6.0 1 1
2179 2 . . . . . 2.4 1.7 3.1 1 1
2179 3 . . . . . 2.4 1.7 3.1 1 1
2180 2 . . . . . 2.9 1.8 4.0 1 1
2180 3 . . . . . 2.9 1.8 4.0 1 1
2181 1 . . . . . 2.7 1.8 3.6 1 1
2182 1 . . . . . 3.4 1.9 4.9 1 1
2183 1 . . . . . 2.7 1.8 3.6 1 1
2184 2 . . . . . 3.3 1.9 4.7 1 1
2184 3 . . . . . 3.3 1.9 4.7 1 1
2185 1 . . . . . 3.8 2.0 5.6 1 1
2186 1 . . . . . 3.8 2.0 5.6 1 1
2187 1 . . . . . 3.5 2.0 5.0 1 1
2188 1 . . . . . 2.6 1.8 3.4 1 1
2189 1 . . . . . 2.8 1.8 3.8 1 1
2190 2 . . . . . 3.4 1.9 4.9 1 1
2190 3 . . . . . 3.4 1.9 4.9 1 1
2190 4 . . . . . 3.4 1.9 4.9 1 1
2191 2 . . . . . 3.4 2.0 4.8 1 1
2191 3 . . . . . 3.4 2.0 4.8 1 1
2192 2 . . . . . 3.2 1.9 4.5 1 1
2192 3 . . . . . 3.2 1.9 4.5 1 1
2193 1 . . . . . 2.5 1.7 3.3 1 1
2194 1 . . . . . 4.3 2.0 6.0 1 1
2195 1 . . . . . 2.9 1.8 4.0 1 1
2196 2 . . . . . 3.2 2.0 4.4 1 1
2196 3 . . . . . 3.2 2.0 4.4 1 1
2197 1 . . . . . 3.1 1.9 4.3 1 1
2198 1 . . . . . 2.7 1.8 3.6 1 1
2199 1 . . . . . 3.4 2.0 4.8 1 1
2200 1 . . . . . 3.2 1.9 4.5 1 1
2201 2 . . . . . 3.5 2.0 5.0 1 1
2201 3 . . . . . 3.5 2.0 5.0 1 1
2202 1 . . . . . 2.8 1.8 3.8 1 1
2203 1 . . . . . 4.4 2.0 6.0 1 1
2204 1 . . . . . 3.8 2.0 5.6 1 1
2205 2 . . . . . 3.8 2.0 5.6 1 1
2205 3 . . . . . 3.8 2.0 5.6 1 1
2205 4 . . . . . 3.8 2.0 5.6 1 1
2206 1 . . . . . 4.1 2.0 6.0 1 1
2207 1 . . . . . 3.3 0.0 6.0 1 1
2208 2 . . . . . 3.1 1.9 4.3 1 1
2208 3 . . . . . 3.1 1.9 4.3 1 1
2209 1 . . . . . 3.8 2.0 5.6 1 1
2210 2 . . . . . 3.3 2.0 4.6 1 1
2210 3 . . . . . 3.3 2.0 4.6 1 1
2211 1 . . . . . 3.9 2.0 5.8 1 1
2212 2 . . . . . 3.1 1.9 4.3 1 1
2212 3 . . . . . 3.1 1.9 4.3 1 1
2212 4 . . . . . 3.1 1.9 4.3 1 1
2213 1 . . . . . 3.4 1.9 4.9 1 1
2214 2 . . . . . 3.7 2.0 5.4 1 1
2214 3 . . . . . 3.7 2.0 5.4 1 1
2215 1 . . . . . 3.9 2.0 5.8 1 1
2216 1 . . . . . 3.0 1.8 4.2 1 1
2217 1 . . . . . 3.1 1.9 4.3 1 1
2218 1 . . . . . 3.2 2.0 4.4 1 1
2219 1 . . . . . 3.8 2.0 5.6 1 1
2220 2 . . . . . 4.0 2.0 6.0 1 1
2220 3 . . . . . 4.0 2.0 6.0 1 1
2221 1 . . . . . 3.8 2.0 5.6 1 1
2222 1 . . . . . 4.2 2.0 6.0 1 1
2223 1 . . . . . 4.1 2.0 6.0 1 1
2224 1 . . . . . 2.7 1.8 3.6 1 1
2225 1 . . . . . 2.8 1.9 3.7 1 1
2226 1 . . . . . 3.8 2.0 5.6 1 1
2227 1 . . . . . 2.4 1.7 3.1 1 1
2228 1 . . . . . 3.8 2.0 5.6 1 1
2229 1 . . . . . 3.9 2.0 5.8 1 1
2230 1 . . . . . 2.4 1.7 3.1 1 1
2231 2 . . . . . 3.3 1.9 4.7 1 1
2231 3 . . . . . 3.3 1.9 4.7 1 1
2232 1 . . . . . 3.1 1.9 4.3 1 1
2233 1 . . . . . 3.1 1.9 4.3 1 1
2234 1 . . . . . 3.1 0.0 6.0 1 1
2235 2 . . . . . 2.4 1.7 3.1 1 1
2235 3 . . . . . 2.4 1.7 3.1 1 1
2236 1 . . . . . 3.5 2.0 5.0 1 1
2237 2 . . . . . 2.4 1.7 3.1 1 1
2237 3 . . . . . 2.4 1.7 3.1 1 1
2238 2 . . . . . 1.9 1.4 2.4 1 1
2238 3 . . . . . 1.9 1.4 2.4 1 1
2239 2 . . . . . 3.0 1.9 4.1 1 1
2239 3 . . . . . 3.0 1.9 4.1 1 1
2240 1 . . . . . 3.1 1.9 4.3 1 1
2241 1 . . . . . 3.5 2.0 5.0 1 1
2242 2 . . . . . 3.5 2.0 5.0 1 1
2242 3 . . . . . 3.5 2.0 5.0 1 1
2243 2 . . . . . 3.2 1.9 4.5 1 1
2243 3 . . . . . 3.2 1.9 4.5 1 1
2244 1 . . . . . 3.1 1.9 4.3 1 1
2245 2 . . . . . 3.7 2.0 5.4 1 1
2245 3 . . . . . 3.7 2.0 5.4 1 1
2246 1 . . . . . 3.0 1.9 4.1 1 1
2247 2 . . . . . 3.5 2.0 5.0 1 1
2247 3 . . . . . 3.5 2.0 5.0 1 1
2248 1 . . . . . 3.4 2.0 4.8 1 1
2249 1 . . . . . 3.7 2.0 5.4 1 1
2250 1 . . . . . 3.4 1.9 4.9 1 1
2251 2 . . . . . 2.2 1.6 2.8 1 1
2251 3 . . . . . 2.2 1.6 2.8 1 1
2252 2 . . . . . 2.4 1.7 3.1 1 1
2252 3 . . . . . 2.4 1.7 3.1 1 1
2253 1 . . . . . 3.5 1.9 5.1 1 1
2254 2 . . . . . 3.5 2.0 5.0 1 1
2254 3 . . . . . 3.5 2.0 5.0 1 1
2255 2 . . . . . 3.5 2.0 5.0 1 1
2255 3 . . . . . 3.5 2.0 5.0 1 1
2256 1 . . . . . 3.6 2.0 5.2 1 1
2257 1 . . . . . 3.2 1.9 4.5 1 1
2258 2 . . . . . 2.7 1.8 3.6 1 1
2258 3 . . . . . 2.7 1.8 3.6 1 1
2259 2 . . . . . 2.2 1.6 2.8 1 1
2259 3 . . . . . 2.2 1.6 2.8 1 1
2260 2 . . . . . 3.4 2.0 4.8 1 1
2260 3 . . . . . 3.4 2.0 4.8 1 1
2261 2 . . . . . 3.6 2.0 5.2 1 1
2261 3 . . . . . 3.6 2.0 5.2 1 1
2262 1 . . . . . 3.0 0.0 6.0 1 1
2263 2 . . . . . 2.9 1.9 3.9 1 1
2263 3 . . . . . 2.9 1.9 3.9 1 1
2264 2 . . . . . 3.1 1.9 4.3 1 1
2264 3 . . . . . 3.1 1.9 4.3 1 1
2265 2 . . . . . 2.2 1.6 2.8 1 1
2265 3 . . . . . 2.2 1.6 2.8 1 1
2266 1 . . . . . 3.5 1.9 5.1 1 1
2267 2 . . . . . 3.4 2.0 4.8 1 1
2267 3 . . . . . 3.4 2.0 4.8 1 1
2268 2 . . . . . 3.0 1.9 4.1 1 1
2268 3 . . . . . 3.0 1.9 4.1 1 1
2269 2 . . . . . 2.3 1.6 3.0 1 1
2269 3 . . . . . 2.3 1.6 3.0 1 1
2270 2 . . . . . 4.1 2.0 6.0 1 1
2270 3 . . . . . 4.1 2.0 6.0 1 1
2271 2 . . . . . 3.8 2.0 5.6 1 1
2271 3 . . . . . 3.8 2.0 5.6 1 1
2272 2 . . . . . 2.1 1.6 2.6 1 1
2272 3 . . . . . 2.1 1.6 2.6 1 1
2273 1 . . . . . 4.5 2.0 6.0 1 1
2274 2 . . . . . 4.2 2.0 6.0 1 1
2274 3 . . . . . 4.2 2.0 6.0 1 1
2275 1 . . . . . 3.4 2.0 4.8 1 1
2276 2 . . . . . 2.9 1.9 3.9 1 1
2276 3 . . . . . 2.9 1.9 3.9 1 1
2277 1 . . . . . 3.1 1.9 4.3 1 1
2278 2 . . . . . 3.4 1.9 4.9 1 1
2278 3 . . . . . 3.4 1.9 4.9 1 1
2279 1 . . . . . 2.6 1.7 3.5 1 1
2280 2 . . . . . 3.0 1.9 4.1 1 1
2280 3 . . . . . 3.0 1.9 4.1 1 1
2281 2 . . . . . 1.9 1.5 2.3 1 1
2281 3 . . . . . 1.9 1.5 2.3 1 1
2281 4 . . . . . 1.9 1.5 2.3 1 1
2282 1 . . . . . 3.3 1.9 4.7 1 1
2283 1 . . . . . 2.8 0.0 6.0 1 1
2284 1 . . . . . 4.2 2.0 6.0 1 1
2285 1 . . . . . 3.2 2.0 4.4 1 1
2286 2 . . . . . 1.9 1.5 2.3 1 1
2286 3 . . . . . 1.9 1.5 2.3 1 1
2286 4 . . . . . 1.9 1.5 2.3 1 1
2286 5 . . . . . 1.9 1.5 2.3 1 1
2287 2 . . . . . 3.2 2.0 4.4 1 1
2287 3 . . . . . 3.2 2.0 4.4 1 1
2287 4 . . . . . 3.2 2.0 4.4 1 1
2288 2 . . . . . 2.8 1.8 3.8 1 1
2288 3 . . . . . 2.8 1.8 3.8 1 1
2289 2 . . . . . 2.6 0.0 6.0 1 1
2289 3 . . . . . 2.6 0.0 6.0 1 1
2290 1 . . . . . 2.7 1.8 3.6 1 1
2291 2 . . . . . 2.0 1.5 2.5 1 1
2291 3 . . . . . 2.0 1.5 2.5 1 1
2292 1 . . . . . 2.6 0.0 6.0 1 1
2293 1 . . . . . 4.2 2.0 6.0 1 1
2294 2 . . . . . 3.4 1.9 4.9 1 1
2294 3 . . . . . 3.4 1.9 4.9 1 1
2294 4 . . . . . 3.4 1.9 4.9 1 1
2295 1 . . . . . 3.0 1.9 4.1 1 1
2296 2 . . . . . 4.3 2.0 6.0 1 1
2296 3 . . . . . 4.3 2.0 6.0 1 1
2297 2 . . . . . 2.9 0.0 6.0 1 1
2297 3 . . . . . 2.9 0.0 6.0 1 1
2298 2 . . . . . 4.5 2.0 6.0 1 1
2298 3 . . . . . 4.5 2.0 6.0 1 1
2299 1 . . . . . 3.4 2.0 4.8 1 1
2300 1 . . . . . 3.3 2.0 4.6 1 1
2301 2 . . . . . 2.5 1.7 3.3 1 1
2301 3 . . . . . 2.5 1.7 3.3 1 1
2302 1 . . . . . 2.5 1.7 3.3 1 1
2303 1 . . . . . 3.5 2.0 5.0 1 1
2304 1 . . . . . 3.5 2.0 5.0 1 1
2305 1 . . . . . 3.3 1.9 4.7 1 1
2306 1 . . . . . 2.3 1.6 3.0 1 1
2307 1 . . . . . 3.0 1.9 4.1 1 1
2308 2 . . . . . 2.0 1.5 2.5 1 1
2308 3 . . . . . 2.0 1.5 2.5 1 1
2309 2 . . . . . 2.8 0.0 6.0 1 1
2309 3 . . . . . 2.8 0.0 6.0 1 1
2310 2 . . . . . 2.7 1.8 3.6 1 1
2310 3 . . . . . 2.7 1.8 3.6 1 1
2311 1 . . . . . 2.8 1.8 3.8 1 1
2312 1 . . . . . 3.5 2.0 5.0 1 1
2313 1 . . . . . 4.3 1.9 6.0 1 1
2314 1 . . . . . 3.9 2.0 5.8 1 1
2315 2 . . . . . 4.3 2.0 6.0 1 1
2315 3 . . . . . 4.3 2.0 6.0 1 1
2316 1 . . . . . 2.9 1.9 3.9 1 1
2317 2 . . . . . 1.7 1.3 2.2 1 1
2317 3 . . . . . 1.7 1.3 2.2 1 1
2318 1 . . . . . 2.7 1.8 3.6 1 1
2319 2 . . . . . 3.6 2.0 5.2 1 1
2319 3 . . . . . 3.6 2.0 5.2 1 1
2320 2 . . . . . 3.3 2.0 4.6 1 1
2320 3 . . . . . 3.3 2.0 4.6 1 1
2321 1 . . . . . 4.9 1.9 6.0 1 1
2322 2 . . . . . 1.6 1.3 2.2 1 1
2322 3 . . . . . 1.6 1.3 2.2 1 1
2322 4 . . . . . 1.6 1.3 2.2 1 1
2323 1 . . . . . 3.9 2.0 5.8 1 1
2324 1 . . . . . 3.5 2.0 5.0 1 1
2325 2 . . . . . 3.6 2.0 5.2 1 1
2325 3 . . . . . 3.6 2.0 5.2 1 1
2326 1 . . . . . 4.2 2.0 6.0 1 1
2327 2 . . . . . 2.0 1.5 2.5 1 1
2327 3 . . . . . 2.0 1.5 2.5 1 1
2328 2 . . . . . 4.0 2.0 6.0 1 1
2328 3 . . . . . 4.0 2.0 6.0 1 1
2329 1 . . . . . 3.2 1.9 4.5 1 1
2330 2 . . . . . 3.2 1.9 4.5 1 1
2330 3 . . . . . 3.2 1.9 4.5 1 1
2331 2 . . . . . 2.4 1.7 3.1 1 1
2331 3 . . . . . 2.4 1.7 3.1 1 1
2332 2 . . . . . 4.3 2.0 6.0 1 1
2332 3 . . . . . 4.3 2.0 6.0 1 1
2333 2 . . . . . 3.8 2.0 5.6 1 1
2333 3 . . . . . 3.8 2.0 5.6 1 1
2333 4 . . . . . 3.8 2.0 5.6 1 1
2334 2 . . . . . 3.0 1.9 4.1 1 1
2334 3 . . . . . 3.0 1.9 4.1 1 1
2335 1 . . . . . 3.9 2.0 5.8 1 1
2336 2 . . . . . 2.3 1.6 3.0 1 1
2336 3 . . . . . 2.3 1.6 3.0 1 1
2337 1 . . . . . 3.3 1.9 4.7 1 1
2338 2 . . . . . 4.2 1.9 6.0 1 1
2338 3 . . . . . 4.2 1.9 6.0 1 1
2339 2 . . . . . 3.5 2.0 5.0 1 1
2339 3 . . . . . 3.5 2.0 5.0 1 1
2340 1 . . . . . 3.1 0.0 6.0 1 1
2341 2 . . . . . 3.4 1.9 4.9 1 1
2341 3 . . . . . 3.4 1.9 4.9 1 1
2342 2 . . . . . 2.7 1.8 3.6 1 1
2342 3 . . . . . 2.7 1.8 3.6 1 1
2343 2 . . . . . 3.1 1.9 4.3 1 1
2343 3 . . . . . 3.1 1.9 4.3 1 1
2344 1 . . . . . 3.7 2.0 5.4 1 1
2345 1 . . . . . 3.6 2.0 5.2 1 1
2346 2 . . . . . 3.5 1.9 5.1 1 1
2346 3 . . . . . 3.5 1.9 5.1 1 1
2347 2 . . . . . 3.1 1.9 4.3 1 1
2347 3 . . . . . 3.1 1.9 4.3 1 1
2347 4 . . . . . 3.1 1.9 4.3 1 1
2347 5 . . . . . 3.1 1.9 4.3 1 1
2348 1 . . . . . 3.6 2.0 5.2 1 1
2349 2 . . . . . 3.3 1.9 4.7 1 1
2349 3 . . . . . 3.3 1.9 4.7 1 1
2350 1 . . . . . 4.2 2.0 6.0 1 1
2351 1 . . . . . 3.9 2.0 5.8 1 1
2352 2 . . . . . 2.7 1.8 3.6 1 1
2352 3 . . . . . 2.7 1.8 3.6 1 1
2353 2 . . . . . 3.1 1.9 4.3 1 1
2353 3 . . . . . 3.1 1.9 4.3 1 1
2354 2 . . . . . 3.5 2.0 5.0 1 1
2354 3 . . . . . 3.5 2.0 5.0 1 1
2355 1 . . . . . 2.9 1.8 4.0 1 1
2356 1 . . . . . 4.5 2.0 6.0 1 1
2357 2 . . . . . 2.3 1.6 3.0 1 1
2357 3 . . . . . 2.3 1.6 3.0 1 1
2358 2 . . . . . 2.1 1.5 2.7 1 1
2358 3 . . . . . 2.1 1.5 2.7 1 1
2359 2 . . . . . 1.7 1.4 2.2 1 1
2359 3 . . . . . 1.7 1.4 2.2 1 1
2359 4 . . . . . 1.7 1.4 2.2 1 1
2359 5 . . . . . 1.7 1.4 2.2 1 1
2360 2 . . . . . 3.2 1.9 4.5 1 1
2360 3 . . . . . 3.2 1.9 4.5 1 1
2361 2 . . . . . 2.7 1.8 3.6 1 1
2361 3 . . . . . 2.7 1.8 3.6 1 1
2361 4 . . . . . 2.7 1.8 3.6 1 1
2362 2 . . . . . 3.5 1.9 5.1 1 1
2362 3 . . . . . 3.5 1.9 5.1 1 1
2362 4 . . . . . 3.5 1.9 5.1 1 1
2363 2 . . . . . 3.4 2.0 4.8 1 1
2363 3 . . . . . 3.4 2.0 4.8 1 1
2364 2 . . . . . 2.7 1.8 3.6 1 1
2364 3 . . . . . 2.7 1.8 3.6 1 1
2365 1 . . . . . 3.4 2.0 4.8 1 1
2366 1 . . . . . 3.3 1.9 4.7 1 1
2367 1 . . . . . 3.3 1.9 4.7 1 1
2368 1 . . . . . 4.2 2.0 6.0 1 1
2369 1 . . . . . 3.8 2.0 5.6 1 1
2370 1 . . . . . 3.0 1.9 4.1 1 1
2371 2 . . . . . 2.4 1.7 3.1 1 1
2371 3 . . . . . 2.4 1.7 3.1 1 1
2372 2 . . . . . 3.7 2.0 5.4 1 1
2372 3 . . . . . 3.7 2.0 5.4 1 1
2373 2 . . . . . 1.9 1.4 2.4 1 1
2373 3 . . . . . 1.9 1.4 2.4 1 1
2374 1 . . . . . 3.6 2.0 5.2 1 1
2375 2 . . . . . 3.3 1.9 4.7 1 1
2375 3 . . . . . 3.3 1.9 4.7 1 1
2376 1 . . . . . 3.8 2.0 5.6 1 1
2377 1 . . . . . 3.1 1.9 4.3 1 1
2378 1 . . . . . 3.0 1.9 4.1 1 1
2379 2 . . . . . 2.1 1.5 2.7 1 1
2379 3 . . . . . 2.1 1.5 2.7 1 1
2379 4 . . . . . 2.1 1.5 2.7 1 1
2379 5 . . . . . 2.1 1.5 2.7 1 1
2379 6 . . . . . 2.1 1.5 2.7 1 1
2380 1 . . . . . 4.3 2.0 6.0 1 1
2381 1 . . . . . 4.0 2.0 6.0 1 1
2382 2 . . . . . 2.3 1.6 3.0 1 1
2382 3 . . . . . 2.3 1.6 3.0 1 1
2382 4 . . . . . 2.3 1.6 3.0 1 1
2383 1 . . . . . 3.2 1.9 4.5 1 1
2384 1 . . . . . 2.9 1.9 3.9 1 1
2385 1 . . . . . 3.0 1.9 4.1 1 1
2386 2 . . . . . 2.9 1.9 3.9 1 1
2386 3 . . . . . 2.9 1.9 3.9 1 1
2387 1 . . . . . 2.2 1.6 2.8 1 1
2388 1 . . . . . 3.0 1.9 4.1 1 1
2389 1 . . . . . 3.9 2.0 5.8 1 1
2390 1 . . . . . 3.1 0.0 6.0 1 1
2391 1 . . . . . 4.0 2.0 6.0 1 1
2392 2 . . . . . 3.4 2.0 4.8 1 1
2392 3 . . . . . 3.4 2.0 4.8 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
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 14 SER O . 14 . O 1 2
1 1 2 1 1 18 PHE N . 18 . N 1 2
2 1 1 1 1 14 SER O . 14 . O 1 2
2 1 2 1 1 18 PHE H . 18 . H 1 2
3 1 1 1 1 15 TYR O . 15 . O 1 2
3 1 2 1 1 19 VAL N . 19 . N 1 2
4 1 1 1 1 15 TYR O . 15 . O 1 2
4 1 2 1 1 19 VAL H . 19 . H 1 2
5 1 1 1 1 16 ALA O . 16 . O 1 2
5 1 2 1 1 20 GLN N . 20 . N 1 2
6 1 1 1 1 16 ALA O . 16 . O 1 2
6 1 2 1 1 20 GLN H . 20 . H 1 2
7 1 1 1 1 17 PHE O . 17 . O 1 2
7 1 2 1 1 21 THR N . 21 . N 1 2
8 1 1 1 1 17 PHE O . 17 . O 1 2
8 1 2 1 1 21 THR H . 21 . H 1 2
9 1 1 1 1 18 PHE O . 18 . O 1 2
9 1 2 1 1 22 CYS N . 22 . N 1 2
10 1 1 1 1 18 PHE O . 18 . O 1 2
10 1 2 1 1 22 CYS H . 22 . H 1 2
11 1 1 1 1 19 VAL O . 19 . O 1 2
11 1 2 1 1 23 ARG N . 23 . N 1 2
12 1 1 1 1 19 VAL O . 19 . O 1 2
12 1 2 1 1 23 ARG H . 23 . H 1 2
13 1 1 1 1 20 GLN O . 20 . O 1 2
13 1 2 1 1 24 GLU N . 24 . N 1 2
14 1 1 1 1 20 GLN O . 20 . O 1 2
14 1 2 1 1 24 GLU H . 24 . H 1 2
15 1 1 1 1 21 THR O . 21 . O 1 2
15 1 2 1 1 25 GLU N . 25 . N 1 2
16 1 1 1 1 21 THR O . 21 . O 1 2
16 1 2 1 1 25 GLU H . 25 . H 1 2
17 1 1 1 1 22 CYS O . 22 . O 1 2
17 1 2 1 1 26 HIS N . 26 . N 1 2
18 1 1 1 1 22 CYS O . 22 . O 1 2
18 1 2 1 1 26 HIS H . 26 . H 1 2
19 1 1 1 1 23 ARG O . 23 . O 1 2
19 1 2 1 1 27 LYS N . 27 . N 1 2
20 1 1 1 1 23 ARG O . 23 . O 1 2
20 1 2 1 1 27 LYS H . 27 . H 1 2
21 1 1 1 1 24 GLU O . 24 . O 1 2
21 1 2 1 1 28 LYS N . 28 . N 1 2
22 1 1 1 1 24 GLU O . 24 . O 1 2
22 1 2 1 1 28 LYS H . 28 . H 1 2
23 1 1 1 1 25 GLU O . 25 . O 1 2
23 1 2 1 1 29 LYS N . 29 . N 1 2
24 1 1 1 1 25 GLU O . 25 . O 1 2
24 1 2 1 1 29 LYS H . 29 . H 1 2
25 1 1 1 1 37 PHE O . 37 . O 1 2
25 1 2 1 1 41 SER N . 41 . N 1 2
26 1 1 1 1 38 SER O . 38 . O 1 2
26 1 2 1 1 42 LYS H . 42 . H 1 2
27 1 1 1 1 39 GLU O . 39 . O 1 2
27 1 2 1 1 43 LYS N . 43 . N 1 2
28 1 1 1 1 39 GLU O . 39 . O 1 2
28 1 2 1 1 43 LYS H . 43 . H 1 2
29 1 1 1 1 40 PHE O . 40 . O 1 2
29 1 2 1 1 44 CYS N . 44 . N 1 2
30 1 1 1 1 40 PHE O . 40 . O 1 2
30 1 2 1 1 44 CYS H . 44 . H 1 2
31 1 1 1 1 41 SER O . 41 . O 1 2
31 1 2 1 1 45 SER N . 45 . N 1 2
32 1 1 1 1 41 SER O . 41 . O 1 2
32 1 2 1 1 45 SER H . 45 . H 1 2
33 1 1 1 1 42 LYS O . 42 . O 1 2
33 1 2 1 1 46 GLU N . 46 . N 1 2
34 1 1 1 1 42 LYS O . 42 . O 1 2
34 1 2 1 1 46 GLU H . 46 . H 1 2
35 1 1 1 1 43 LYS O . 43 . O 1 2
35 1 2 1 1 47 ARG N . 47 . N 1 2
36 1 1 1 1 43 LYS O . 43 . O 1 2
36 1 2 1 1 47 ARG H . 47 . H 1 2
37 1 1 1 1 44 CYS O . 44 . O 1 2
37 1 2 1 1 48 TRP N . 48 . N 1 2
38 1 1 1 1 44 CYS O . 44 . O 1 2
38 1 2 1 1 48 TRP H . 48 . H 1 2
39 1 1 1 1 45 SER O . 45 . O 1 2
39 1 2 1 1 49 LYS N . 49 . N 1 2
40 1 1 1 1 45 SER O . 45 . O 1 2
40 1 2 1 1 49 LYS H . 49 . H 1 2
41 1 1 1 1 46 GLU O . 46 . O 1 2
41 1 2 1 1 50 THR N . 50 . N 1 2
42 1 1 1 1 46 GLU O . 46 . O 1 2
42 1 2 1 1 50 THR H . 50 . H 1 2
43 1 1 1 1 53 ALA O . 53 . O 1 2
43 1 2 1 1 57 GLY N . 57 . N 1 2
44 1 1 1 1 53 ALA O . 53 . O 1 2
44 1 2 1 1 57 GLY H . 57 . H 1 2
45 1 1 1 1 54 LYS O . 54 . O 1 2
45 1 2 1 1 58 LYS N . 58 . N 1 2
46 1 1 1 1 54 LYS O . 54 . O 1 2
46 1 2 1 1 58 LYS H . 58 . H 1 2
47 1 1 1 1 55 GLU O . 55 . O 1 2
47 1 2 1 1 59 PHE N . 59 . N 1 2
48 1 1 1 1 55 GLU O . 55 . O 1 2
48 1 2 1 1 59 PHE H . 59 . H 1 2
49 1 1 1 1 56 LYS O . 56 . O 1 2
49 1 2 1 1 60 GLU N . 60 . N 1 2
50 1 1 1 1 56 LYS O . 56 . O 1 2
50 1 2 1 1 60 GLU H . 60 . H 1 2
51 1 1 1 1 57 GLY O . 57 . O 1 2
51 1 2 1 1 61 ASP N . 61 . N 1 2
52 1 1 1 1 57 GLY O . 57 . O 1 2
52 1 2 1 1 61 ASP H . 61 . H 1 2
53 1 1 1 1 58 LYS O . 58 . O 1 2
53 1 2 1 1 62 MET N . 62 . N 1 2
54 1 1 1 1 58 LYS O . 58 . O 1 2
54 1 2 1 1 62 MET H . 62 . H 1 2
55 1 1 1 1 59 PHE O . 59 . O 1 2
55 1 2 1 1 63 ALA N . 63 . N 1 2
56 1 1 1 1 59 PHE O . 59 . O 1 2
56 1 2 1 1 63 ALA H . 63 . H 1 2
57 1 1 1 1 60 GLU O . 60 . O 1 2
57 1 2 1 1 64 LYS N . 64 . N 1 2
58 1 1 1 1 60 GLU O . 60 . O 1 2
58 1 2 1 1 64 LYS H . 64 . H 1 2
59 1 1 1 1 61 ASP O . 61 . O 1 2
59 1 2 1 1 65 ALA N . 65 . N 1 2
60 1 1 1 1 61 ASP O . 61 . O 1 2
60 1 2 1 1 65 ALA H . 65 . H 1 2
61 1 1 1 1 62 MET O . 62 . O 1 2
61 1 2 1 1 66 ASP N . 66 . N 1 2
62 1 1 1 1 62 MET O . 62 . O 1 2
62 1 2 1 1 66 ASP H . 66 . H 1 2
63 1 1 1 1 63 ALA O . 63 . O 1 2
63 1 2 1 1 67 LYS N . 67 . N 1 2
64 1 1 1 1 63 ALA O . 63 . O 1 2
64 1 2 1 1 67 LYS H . 67 . H 1 2
65 1 1 1 1 64 LYS O . 64 . O 1 2
65 1 2 1 1 68 ALA N . 68 . N 1 2
66 1 1 1 1 64 LYS O . 64 . O 1 2
66 1 2 1 1 68 ALA H . 68 . H 1 2
67 1 1 1 1 65 ALA O . 65 . O 1 2
67 1 2 1 1 69 ARG N . 69 . N 1 2
68 1 1 1 1 65 ALA O . 65 . O 1 2
68 1 2 1 1 69 ARG H . 69 . H 1 2
69 1 1 1 1 66 ASP O . 66 . O 1 2
69 1 2 1 1 70 TYR N . 70 . N 1 2
70 1 1 1 1 66 ASP O . 66 . O 1 2
70 1 2 1 1 70 TYR H . 70 . H 1 2
71 1 1 1 1 67 LYS O . 67 . O 1 2
71 1 2 1 1 71 GLU N . 71 . N 1 2
72 1 1 1 1 67 LYS O . 67 . O 1 2
72 1 2 1 1 71 GLU H . 71 . H 1 2
73 1 1 1 1 68 ALA O . 68 . O 1 2
73 1 2 1 1 72 ARG N . 72 . N 1 2
74 1 1 1 1 68 ALA O . 68 . O 1 2
74 1 2 1 1 72 ARG H . 72 . H 1 2
75 1 1 1 1 69 ARG O . 69 . O 1 2
75 1 2 1 1 73 GLU N . 73 . N 1 2
76 1 1 1 1 69 ARG O . 69 . O 1 2
76 1 2 1 1 73 GLU H . 73 . H 1 2
77 1 1 1 1 70 TYR O . 70 . O 1 2
77 1 2 1 1 74 MET N . 74 . N 1 2
78 1 1 1 1 70 TYR O . 70 . O 1 2
78 1 2 1 1 74 MET H . 74 . H 1 2
79 1 1 1 1 71 GLU O . 71 . O 1 2
79 1 2 1 1 75 LYS N . 75 . N 1 2
80 1 1 1 1 71 GLU O . 71 . O 1 2
80 1 2 1 1 75 LYS H . 75 . H 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 2.4 3.5 1 2
2 1 . . . . . 1.8 1.5 2.5 1 2
3 1 . . . . . 2.8 2.4 3.5 1 2
4 1 . . . . . 1.8 1.5 2.5 1 2
5 1 . . . . . 2.8 2.4 3.5 1 2
6 1 . . . . . 1.8 1.5 2.5 1 2
7 1 . . . . . 2.8 2.4 3.5 1 2
8 1 . . . . . 1.8 1.5 2.5 1 2
9 1 . . . . . 2.8 2.4 3.5 1 2
10 1 . . . . . 1.8 1.5 2.5 1 2
11 1 . . . . . 2.8 2.4 3.5 1 2
12 1 . . . . . 1.8 1.5 2.5 1 2
13 1 . . . . . 2.8 2.4 3.5 1 2
14 1 . . . . . 1.8 1.5 2.5 1 2
15 1 . . . . . 2.8 2.4 3.5 1 2
16 1 . . . . . 1.8 1.5 2.5 1 2
17 1 . . . . . 2.8 2.4 3.5 1 2
18 1 . . . . . 1.8 1.5 2.5 1 2
19 1 . . . . . 2.8 2.4 3.5 1 2
20 1 . . . . . 1.8 1.5 2.5 1 2
21 1 . . . . . 2.8 2.4 3.5 1 2
22 1 . . . . . 1.8 1.5 2.5 1 2
23 1 . . . . . 2.8 2.4 3.5 1 2
24 1 . . . . . 1.8 1.5 2.5 1 2
25 1 . . . . . 2.8 2.4 3.5 1 2
26 1 . . . . . 1.8 1.5 2.5 1 2
27 1 . . . . . 2.8 2.4 3.5 1 2
28 1 . . . . . 1.8 1.5 2.5 1 2
29 1 . . . . . 2.8 2.4 3.5 1 2
30 1 . . . . . 1.8 1.5 2.5 1 2
31 1 . . . . . 2.8 2.4 3.5 1 2
32 1 . . . . . 1.8 1.5 2.5 1 2
33 1 . . . . . 2.8 2.4 3.5 1 2
34 1 . . . . . 1.8 1.5 2.5 1 2
35 1 . . . . . 2.8 2.4 3.5 1 2
36 1 . . . . . 1.8 1.5 2.5 1 2
37 1 . . . . . 2.8 2.4 3.5 1 2
38 1 . . . . . 1.8 1.5 2.5 1 2
39 1 . . . . . 2.8 2.4 3.5 1 2
40 1 . . . . . 1.8 1.5 2.5 1 2
41 1 . . . . . 2.8 2.4 3.5 1 2
42 1 . . . . . 1.8 1.5 2.5 1 2
43 1 . . . . . 2.8 2.4 3.5 1 2
44 1 . . . . . 1.8 1.5 2.5 1 2
45 1 . . . . . 2.8 2.4 3.5 1 2
46 1 . . . . . 1.8 1.5 2.5 1 2
47 1 . . . . . 2.8 2.4 3.5 1 2
48 1 . . . . . 1.8 1.5 2.5 1 2
49 1 . . . . . 2.8 2.4 3.5 1 2
50 1 . . . . . 1.8 1.5 2.5 1 2
51 1 . . . . . 2.8 2.4 3.5 1 2
52 1 . . . . . 1.8 1.5 2.5 1 2
53 1 . . . . . 2.8 2.4 3.5 1 2
54 1 . . . . . 1.8 1.5 2.5 1 2
55 1 . . . . . 2.8 2.4 3.5 1 2
56 1 . . . . . 1.8 1.5 2.5 1 2
57 1 . . . . . 2.8 2.4 3.5 1 2
58 1 . . . . . 1.8 1.5 2.5 1 2
59 1 . . . . . 2.8 2.4 3.5 1 2
60 1 . . . . . 1.8 1.5 2.5 1 2
61 1 . . . . . 2.8 2.4 3.5 1 2
62 1 . . . . . 1.8 1.5 2.5 1 2
63 1 . . . . . 2.8 2.4 3.5 1 2
64 1 . . . . . 1.8 1.5 2.5 1 2
65 1 . . . . . 2.8 2.4 3.5 1 2
66 1 . . . . . 1.8 1.5 2.5 1 2
67 1 . . . . . 2.8 2.4 3.5 1 2
68 1 . . . . . 1.8 1.5 2.5 1 2
69 1 . . . . . 2.8 2.4 3.5 1 2
70 1 . . . . . 1.8 1.5 2.5 1 2
71 1 . . . . . 2.8 2.4 3.5 1 2
72 1 . . . . . 1.8 1.5 2.5 1 2
73 1 . . . . . 2.8 2.4 3.5 1 2
74 1 . . . . . 1.8 1.5 2.5 1 2
75 1 . . . . . 2.8 2.4 3.5 1 2
76 1 . . . . . 1.8 1.5 2.5 1 2
77 1 . . . . . 2.8 2.4 3.5 1 2
78 1 . . . . . 1.8 1.5 2.5 1 2
79 1 . . . . . 2.8 2.4 3.5 1 2
80 1 . . . . . 1.8 1.5 2.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 ASP C 1 1 5 PRO N 1 1 5 PRO CA 1 1 5 PRO C -110.0 -15.919999 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
2 . 1 1 5 PRO N 1 1 5 PRO CA 1 1 5 PRO C 1 1 6 LYS N -70.0 15.34 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
3 . 1 1 5 PRO C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -130.0 -28.980001 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
4 . 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 LYS N -70.0 40.94 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
5 . 1 1 6 LYS C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -140.0 -5.78 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
6 . 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 PRO N 89.99999 208.06 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
7 . 1 1 7 LYS C 1 1 8 PRO N 1 1 8 PRO CA 1 1 8 PRO C -110.0 -19.84 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
8 . 1 1 8 PRO N 1 1 8 PRO CA 1 1 8 PRO C 1 1 9 ARG N 100.0 188.94 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
9 . 1 1 8 PRO C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -130.0 1.44 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
10 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 GLY N -70.0 24.92 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
11 . 1 1 10 GLY C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -130.0 -6.1 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
12 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 MET N -70.0 21.379997 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
13 . 1 1 11 LYS C 1 1 12 MET N 1 1 12 MET CA 1 1 12 MET C -179.99998 31.620003 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
14 . 1 1 12 MET N 1 1 12 MET CA 1 1 12 MET C 1 1 13 SER N 89.99999 204.04 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
15 . 1 1 12 MET C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -120.0 -49.62 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
16 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 SER N 140.0 190.66 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
17 . 1 1 13 SER C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -89.99999 -34.32 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
18 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 TYR N -70.0 -10.699999 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
19 . 1 1 14 SER C 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C -89.99999 -38.08 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
20 . 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C 1 1 16 ALA N -70.0 -14.7 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
21 . 1 1 15 TYR C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -89.99999 -38.48 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
22 . 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 PHE N -70.0 -15.88 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
23 . 1 1 16 ALA C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -89.99999 -39.56 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
24 . 1 1 29 LYS C 1 1 30 HIS N 1 1 30 HIS CA 1 1 30 HIS C -160.0 -94.64 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
25 . 1 1 30 HIS N 1 1 30 HIS CA 1 1 30 HIS C 1 1 31 PRO N 40.0 92.98 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
26 . 1 1 30 HIS C 1 1 31 PRO N 1 1 31 PRO CA 1 1 31 PRO C -89.99999 -22.92 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
27 . 1 1 31 PRO N 1 1 31 PRO CA 1 1 31 PRO C 1 1 32 ASP N -60.0 4.9799995 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
28 . 1 1 31 PRO C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -130.0 -26.979998 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
29 . 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 ALA N -70.0 48.36 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
30 . 1 1 32 ASP C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -130.0 -7.66 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
31 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 SER N 89.99999 199.94 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
32 . 1 1 33 ALA C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -170.0 26.12 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
33 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 VAL N 80.0 199.78 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
34 . 1 1 34 SER C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -170.0 27.22 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
35 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 ASN N 89.99999 188.7 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
36 . 1 1 35 VAL C 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C -120.0 -42.14 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
37 . 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C 1 1 37 PHE N 80.0 245.21999 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
38 . 1 1 36 ASN C 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C -89.99999 -32.3 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
39 . 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C 1 1 38 SER N -70.0 -10.3 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
40 . 1 1 37 PHE C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -89.99999 -38.2 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
41 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 GLU N -70.0 -6.5599995 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
42 . 1 1 38 SER C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -89.99999 -40.3 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
43 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 PHE N -70.0 -8.36 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
44 . 1 1 39 GLU C 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C -89.99999 -39.0 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
45 . 1 1 41 SER C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -89.99999 -37.02 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
46 . 1 1 50 THR C 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C -179.99998 33.94 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
47 . 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C 1 1 52 SER N 50.0 223.84 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
48 . 1 1 51 MET C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -120.0 -49.6 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
49 . 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 ALA N 130.0 200.03998 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
50 . 1 1 52 SER C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -89.99999 -33.26 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
51 . 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 LYS N -70.0 -14.08 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
52 . 1 1 53 ALA C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -89.99999 -38.739998 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
53 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 GLU N -70.0 -16.82 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
54 . 1 1 54 LYS C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -89.99999 -37.0 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
55 . 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 LYS N -70.0 -18.88 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
56 . 1 1 55 GLU C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -89.99999 -39.28 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
57 . 1 1 75 LYS C 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C -130.0 -25.58 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1
58 . 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C 1 1 77 TYR N -70.0 39.74 A 76 . N A 76 . CA A 76 . C A 77 . N 1 1
59 . 1 1 76 THR C 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C -179.99998 42.079998 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1
60 . 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C 1 1 78 ILE N 89.99999 193.78 A 77 . N A 77 . CA A 77 . C A 78 . N 1 1
61 . 1 1 77 TYR C 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C -170.0 -3.94 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1
62 . 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C 1 1 79 PRO N 60.0 186.92 A 78 . N A 78 . CA A 78 . C A 79 . N 1 1
63 . 1 1 78 ILE C 1 1 79 PRO N 1 1 79 PRO CA 1 1 79 PRO C -100.0 -30.52 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1
64 . 1 1 79 PRO N 1 1 79 PRO CA 1 1 79 PRO C 1 1 80 PRO N 110.0 181.86 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1
65 . 1 1 79 PRO C 1 1 80 PRO N 1 1 80 PRO CA 1 1 80 PRO C -100.0 -21.019999 A 79 . C A 80 . N A 80 . CA A 80 . C 1 1
66 . 1 1 80 PRO N 1 1 80 PRO CA 1 1 80 PRO C 1 1 81 LYS N 110.0 185.68 A 80 . N A 80 . CA A 80 . C A 81 . N 1 1
67 . 2 2 14 LEU N 2 2 14 LEU CA 2 2 14 LEU C 2 2 15 SER N 80.0 198.78 B 114 . N B 114 . CA B 114 . C B 115 . N 1 1
68 . 2 2 14 LEU C 2 2 15 SER N 2 2 15 SER CA 2 2 15 SER C -130.0 -8.64 B 114 . C B 115 . N B 115 . CA B 115 . C 1 1
69 . 2 2 15 SER N 2 2 15 SER CA 2 2 15 SER C 2 2 16 GLN N -70.0 15.400001 B 115 . N B 115 . CA B 115 . C B 116 . N 1 1
70 . 2 2 16 GLN C 2 2 17 GLU N 2 2 17 GLU CA 2 2 17 GLU C -130.0 -17.7 B 116 . C B 117 . N B 117 . CA B 117 . C 1 1
71 . 2 2 17 GLU N 2 2 17 GLU CA 2 2 17 GLU C 2 2 18 THR N -70.0 5.2 B 117 . N B 117 . CA B 117 . C B 118 . N 1 1
72 . 2 2 17 GLU C 2 2 18 THR N 2 2 18 THR CA 2 2 18 THR C -120.0 -11.92 B 117 . C B 118 . N B 118 . CA B 118 . C 1 1
73 . 2 2 18 THR N 2 2 18 THR CA 2 2 18 THR C 2 2 19 PHE N -70.0 18.68 B 118 . N B 118 . CA B 118 . C B 119 . N 1 1
74 . 2 2 18 THR C 2 2 19 PHE N 2 2 19 PHE CA 2 2 19 PHE C -130.0 -0.33999997 B 118 . C B 119 . N B 119 . CA B 119 . C 1 1
75 . 2 2 19 PHE N 2 2 19 PHE CA 2 2 19 PHE C 2 2 20 SER N -70.0 10.62 B 119 . N B 119 . CA B 119 . C B 120 . N 1 1
76 . 2 2 19 PHE C 2 2 20 SER N 2 2 20 SER CA 2 2 20 SER C -110.0 -10.319999 B 119 . C B 120 . N B 120 . CA B 120 . C 1 1
77 . 2 2 20 SER N 2 2 20 SER CA 2 2 20 SER C 2 2 21 ASP N -70.0 3.34 B 120 . N B 120 . CA B 120 . C B 121 . N 1 1
78 . 2 2 20 SER C 2 2 21 ASP N 2 2 21 ASP CA 2 2 21 ASP C -100.0 -34.76 B 120 . C B 121 . N B 121 . CA B 121 . C 1 1
79 . 2 2 21 ASP N 2 2 21 ASP CA 2 2 21 ASP C 2 2 22 LEU N -70.0 -5.9999995 B 121 . N B 121 . CA B 121 . C B 122 . N 1 1
80 . 2 2 21 ASP C 2 2 22 LEU N 2 2 22 LEU CA 2 2 22 LEU C -100.0 -32.12 B 121 . C B 122 . N B 122 . CA B 122 . C 1 1
81 . 2 2 22 LEU N 2 2 22 LEU CA 2 2 22 LEU C 2 2 23 TRP N -70.0 -8.92 B 122 . N B 122 . CA B 122 . C B 123 . N 1 1
82 . 2 2 22 LEU C 2 2 23 TRP N 2 2 23 TRP CA 2 2 23 TRP C -110.0 -17.48 B 122 . C B 123 . N B 123 . CA B 123 . C 1 1
83 . 2 2 23 TRP N 2 2 23 TRP CA 2 2 23 TRP C 2 2 24 LYS N -70.0 13.36 B 123 . N B 123 . CA B 123 . C B 124 . N 1 1
84 . 2 2 23 TRP C 2 2 24 LYS N 2 2 24 LYS CA 2 2 24 LYS C -130.0 -17.04 B 123 . C B 124 . N B 124 . CA B 124 . C 1 1
85 . 2 2 24 LYS N 2 2 24 LYS CA 2 2 24 LYS C 2 2 25 LEU N -70.0 24.64 B 124 . N B 124 . CA B 124 . C B 125 . N 1 1
86 . 2 2 24 LYS C 2 2 25 LEU N 2 2 25 LEU CA 2 2 25 LEU C -130.0 -28.479998 B 124 . C B 125 . N B 125 . CA B 125 . C 1 1
87 . 2 2 25 LEU N 2 2 25 LEU CA 2 2 25 LEU C 2 2 26 LEU N -70.0 33.499996 B 125 . N B 125 . CA B 125 . C B 126 . N 1 1
88 . 2 2 25 LEU C 2 2 26 LEU N 2 2 26 LEU CA 2 2 26 LEU C -130.0 -13.72 B 125 . C B 126 . N B 126 . CA B 126 . C 1 1
89 . 2 2 26 LEU N 2 2 26 LEU CA 2 2 26 LEU C 2 2 27 PRO N 100.0 200.34 B 126 . N B 126 . CA B 126 . C B 127 . N 1 1
90 . 2 2 26 LEU C 2 2 27 PRO N 2 2 27 PRO CA 2 2 27 PRO C -110.0 -11.82 B 126 . C B 127 . N B 127 . CA B 127 . C 1 1
91 . 2 2 27 PRO N 2 2 27 PRO CA 2 2 27 PRO C 2 2 28 GLU N 97.04 137.04 B 127 . N B 127 . CA B 127 . C B 128 . N 1 1
92 . 2 2 27 PRO C 2 2 28 GLU N 2 2 28 GLU CA 2 2 28 GLU C -179.99998 26.599998 B 127 . C B 128 . N B 128 . CA B 128 . C 1 1
93 . 2 2 28 GLU N 2 2 28 GLU CA 2 2 28 GLU C 2 2 29 ASN N 50.0 225.22 B 128 . N B 128 . CA B 128 . C B 129 . N 1 1
94 . 2 2 28 GLU C 2 2 29 ASN N 2 2 29 ASN CA 2 2 29 ASN C -130.0 -23.5 B 128 . C B 129 . N B 129 . CA B 129 . C 1 1
95 . 2 2 29 ASN N 2 2 29 ASN CA 2 2 29 ASN C 2 2 30 ASN N -70.0 10.92 B 129 . N B 129 . CA B 129 . C B 130 . N 1 1
96 . 2 2 32 LEU C 2 2 33 SER N 2 2 33 SER CA 2 2 33 SER C -130.0 -17.2 B 132 . C B 133 . N B 133 . CA B 133 . C 1 1
97 . 2 2 33 SER N 2 2 33 SER CA 2 2 33 SER C 2 2 34 PRO N 100.0 206.74 B 133 . N B 133 . CA B 133 . C B 134 . N 1 1
98 . 2 2 33 SER C 2 2 34 PRO N 2 2 34 PRO CA 2 2 34 PRO C -100.0 -30.98 B 133 . C B 134 . N B 134 . CA B 134 . C 1 1
99 . 2 2 34 PRO N 2 2 34 PRO CA 2 2 34 PRO C 2 2 35 LEU N 110.0 186.42 B 134 . N B 134 . CA B 134 . C B 135 . N 1 1
100 . 2 2 34 PRO C 2 2 35 LEU N 2 2 35 LEU CA 2 2 35 LEU C -160.0 12.64 B 134 . C B 135 . N B 135 . CA B 135 . C 1 1
101 . 2 2 35 LEU N 2 2 35 LEU CA 2 2 35 LEU C 2 2 36 PRO N 89.99999 205.46 B 135 . N B 135 . CA B 135 . C B 136 . N 1 1
102 . 2 2 35 LEU C 2 2 36 PRO N 2 2 36 PRO CA 2 2 36 PRO C -100.0 -14.52 B 135 . C B 136 . N B 136 . CA B 136 . C 1 1
103 . 2 2 36 PRO N 2 2 36 PRO CA 2 2 36 PRO C 2 2 37 SER N 110.0 170.4 B 136 . N B 136 . CA B 136 . C B 137 . N 1 1
104 . 2 2 36 PRO C 2 2 37 SER N 2 2 37 SER CA 2 2 37 SER C -150.0 -31.039999 B 136 . C B 137 . N B 137 . CA B 137 . C 1 1
105 . 2 2 37 SER N 2 2 37 SER CA 2 2 37 SER C 2 2 38 GLN N -70.0 50.56 B 137 . N B 137 . CA B 137 . C B 138 . N 1 1
106 . 2 2 37 SER C 2 2 38 GLN N 2 2 38 GLN CA 2 2 38 GLN C -130.0 -24.08 B 137 . C B 138 . N B 138 . CA B 138 . C 1 1
107 . 2 2 38 GLN N 2 2 38 GLN CA 2 2 38 GLN C 2 2 39 ALA N -70.0 39.3 B 138 . N B 138 . CA B 138 . C B 139 . N 1 1
108 . 2 2 39 ALA C 2 2 40 MET N 2 2 40 MET CA 2 2 40 MET C -130.0 -10.46 B 139 . C B 140 . N B 140 . CA B 140 . C 1 1
109 . 2 2 40 MET N 2 2 40 MET CA 2 2 40 MET C 2 2 41 ASP N -70.0 28.04 B 140 . N B 140 . CA B 140 . C B 141 . N 1 1
110 . 2 2 40 MET C 2 2 41 ASP N 2 2 41 ASP CA 2 2 41 ASP C -120.0 5.42 B 140 . C B 141 . N B 141 . CA B 141 . C 1 1
111 . 2 2 41 ASP N 2 2 41 ASP CA 2 2 41 ASP C 2 2 42 ASP N -80.0 11.46 B 141 . N B 141 . CA B 141 . C B 142 . N 1 1
112 . 2 2 41 ASP C 2 2 42 ASP N 2 2 42 ASP CA 2 2 42 ASP C -110.0 -36.5 B 141 . C B 142 . N B 142 . CA B 142 . C 1 1
113 . 2 2 42 ASP N 2 2 42 ASP CA 2 2 42 ASP C 2 2 43 LEU N -70.0 34.44 B 142 . N B 142 . CA B 142 . C B 143 . N 1 1
114 . 2 2 42 ASP C 2 2 43 LEU N 2 2 43 LEU CA 2 2 43 LEU C -110.0 -22.12 B 142 . C B 143 . N B 143 . CA B 143 . C 1 1
115 . 2 2 43 LEU N 2 2 43 LEU CA 2 2 43 LEU C 2 2 44 MET N -70.0 11.8 B 143 . N B 143 . CA B 143 . C B 144 . N 1 1
116 . 2 2 43 LEU C 2 2 44 MET N 2 2 44 MET CA 2 2 44 MET C -130.0 -7.56 B 143 . C B 144 . N B 144 . CA B 144 . C 1 1
117 . 2 2 44 MET N 2 2 44 MET CA 2 2 44 MET C 2 2 45 LEU N -70.0 25.76 B 144 . N B 144 . CA B 144 . C B 145 . N 1 1
118 . 2 2 45 LEU C 2 2 46 SER N 2 2 46 SER CA 2 2 46 SER C -130.0 -9.52 B 145 . C B 146 . N B 146 . CA B 146 . C 1 1
119 . 2 2 46 SER N 2 2 46 SER CA 2 2 46 SER C 2 2 47 PRO N 100.0 195.79999 B 146 . N B 146 . CA B 146 . C B 147 . N 1 1
120 . 2 2 46 SER C 2 2 47 PRO N 2 2 47 PRO CA 2 2 47 PRO C -100.0 -24.84 B 146 . C B 147 . N B 147 . CA B 147 . C 1 1
121 . 2 2 47 PRO N 2 2 47 PRO CA 2 2 47 PRO C 2 2 48 ASP N -60.0 12.84 B 147 . N B 147 . CA B 147 . C B 148 . N 1 1
122 . 2 2 47 PRO C 2 2 48 ASP N 2 2 48 ASP CA 2 2 48 ASP C -120.0 -5.34 B 147 . C B 148 . N B 148 . CA B 148 . C 1 1
123 . 2 2 48 ASP N 2 2 48 ASP CA 2 2 48 ASP C 2 2 49 ASP N -70.0 24.719997 B 148 . N B 148 . CA B 148 . C B 149 . N 1 1
124 . 2 2 48 ASP C 2 2 49 ASP N 2 2 49 ASP CA 2 2 49 ASP C -100.0 -27.1 B 148 . C B 149 . N B 149 . CA B 149 . C 1 1
125 . 2 2 49 ASP N 2 2 49 ASP CA 2 2 49 ASP C 2 2 50 ILE N -70.0 -15.200001 B 149 . N B 149 . CA B 149 . C B 150 . N 1 1
126 . 2 2 49 ASP C 2 2 50 ILE N 2 2 50 ILE CA 2 2 50 ILE C -100.0 -26.76 B 149 . C B 150 . N B 150 . CA B 150 . C 1 1
127 . 2 2 50 ILE N 2 2 50 ILE CA 2 2 50 ILE C 2 2 51 GLU N -70.0 -12.46 B 150 . N B 150 . CA B 150 . C B 151 . N 1 1
128 . 2 2 50 ILE C 2 2 51 GLU N 2 2 51 GLU CA 2 2 51 GLU C -89.99999 -38.44 B 150 . C B 151 . N B 151 . CA B 151 . C 1 1
129 . 2 2 51 GLU N 2 2 51 GLU CA 2 2 51 GLU C 2 2 52 GLN N -70.0 -6.68 B 151 . N B 151 . CA B 151 . C B 152 . N 1 1
130 . 2 2 51 GLU C 2 2 52 GLN N 2 2 52 GLN CA 2 2 52 GLN C -120.0 -26.72 B 151 . C B 152 . N B 152 . CA B 152 . C 1 1
131 . 2 2 52 GLN N 2 2 52 GLN CA 2 2 52 GLN C 2 2 53 TRP N -70.0 21.58 B 152 . N B 152 . CA B 152 . C B 153 . N 1 1
132 . 2 2 52 GLN C 2 2 53 TRP N 2 2 53 TRP CA 2 2 53 TRP C -130.0 -45.079998 B 152 . C B 153 . N B 153 . CA B 153 . C 1 1
133 . 2 2 53 TRP N 2 2 53 TRP CA 2 2 53 TRP C 2 2 54 PHE N -70.0 46.58 B 153 . N B 153 . CA B 153 . C B 154 . N 1 1
134 . 2 2 54 PHE C 2 2 55 THR N 2 2 55 THR CA 2 2 55 THR C -170.0 27.739998 B 154 . C B 155 . N B 155 . CA B 155 . C 1 1
135 . 2 2 55 THR N 2 2 55 THR CA 2 2 55 THR C 2 2 56 GLU N 89.99999 181.8 B 155 . N B 155 . CA B 155 . C B 156 . N 1 1
136 . 2 2 55 THR C 2 2 56 GLU N 2 2 56 GLU CA 2 2 56 GLU C -179.99998 16.919998 B 155 . C B 156 . N B 156 . CA B 156 . C 1 1
137 . 2 2 56 GLU N 2 2 56 GLU CA 2 2 56 GLU C 2 2 57 ASP N 89.99999 188.14 B 156 . N B 156 . CA B 156 . C B 157 . N 1 1
138 . 2 2 56 GLU C 2 2 57 ASP N 2 2 57 ASP CA 2 2 57 ASP C -179.99998 38.699997 B 156 . C B 157 . N B 157 . CA B 157 . C 1 1
139 . 2 2 57 ASP N 2 2 57 ASP CA 2 2 57 ASP C 2 2 58 PRO N 80.0 201.71999 B 157 . N B 157 . CA B 157 . C B 158 . N 1 1
140 . 2 2 57 ASP C 2 2 58 PRO N 2 2 58 PRO CA 2 2 58 PRO C -100.0 -29.8 B 157 . C B 158 . N B 158 . CA B 158 . C 1 1
141 . 2 2 58 PRO N 2 2 58 PRO CA 2 2 58 PRO C 2 2 59 GLY N -60.0 27.68 B 158 . N B 158 . CA B 158 . C B 159 . N 1 1
142 . 2 2 59 GLY C 2 2 60 PRO N 2 2 60 PRO CA 2 2 60 PRO C -120.0 -16.1 B 159 . C B 160 . N B 160 . CA B 160 . C 1 1
143 . 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C 1 1 18 PHE N -70.0 -6.22 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
144 . 1 1 17 PHE C 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C -89.99999 -39.74 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
145 . 1 1 18 PHE C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -89.99999 -38.22 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
146 . 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C 1 1 19 VAL N -70.0 -15.58 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
147 . 1 1 19 VAL C 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C -89.99999 -36.22 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
148 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 GLN N -70.0 -17.34 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
149 . 1 1 20 GLN C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -89.99999 -38.5 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
150 . 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C 1 1 21 THR N -70.0 -10.04 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
151 . 1 1 21 THR C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -89.99999 -38.46 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
152 . 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 CYS N -70.0 -18.16 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
153 . 1 1 22 CYS C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -89.99999 -37.1 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
154 . 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 1 1 23 ARG N -70.0 -6.14 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
155 . 1 1 23 ARG C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -89.99999 -39.06 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
156 . 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 GLU N -70.0 -12.32 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
157 . 1 1 24 GLU C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -89.99999 -39.02 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
158 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 GLU N -70.0 -15.6 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
159 . 1 1 25 GLU C 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C -89.99999 -39.14 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
160 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 HIS N -70.0 -8.62 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
161 . 1 1 26 HIS C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -89.99999 -37.02 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
162 . 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C 1 1 27 LYS N -70.0 -12.78 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
163 . 1 1 27 LYS C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -89.99999 -38.18 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
164 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 LYS N -70.0 -11.7 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
165 . 1 1 28 LYS C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -130.0 -27.44 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
166 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 HIS N -70.0 20.14 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
167 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 LYS N -70.0 -13.7 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
168 . 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C 1 1 41 SER N -70.0 -15.420001 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
169 . 1 1 40 PHE C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -89.99999 -38.9 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
170 . 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 LYS N -70.0 -12.24 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
171 . 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 LYS N -70.0 -17.12 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
172 . 1 1 42 LYS C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -89.99999 -29.84 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
173 . 1 1 43 LYS C 1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS C -89.99999 -36.82 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
174 . 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 CYS N -70.0 -17.48 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
175 . 1 1 44 CYS C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -89.99999 -38.0 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
176 . 1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS C 1 1 45 SER N -70.0 -9.02 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
177 . 1 1 45 SER C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -89.99999 -38.359997 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
178 . 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 GLU N -70.0 -15.899999 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
179 . 1 1 46 GLU C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -89.99999 -39.64 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
180 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 ARG N -70.0 -13.2 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
181 . 1 1 47 ARG C 1 1 48 TRP N 1 1 48 TRP CA 1 1 48 TRP C -89.99999 -35.86 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
182 . 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 1 1 48 TRP N -70.0 -15.220001 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
183 . 1 1 48 TRP C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -100.0 -27.88 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
184 . 1 1 48 TRP N 1 1 48 TRP CA 1 1 48 TRP C 1 1 49 LYS N -70.0 -12.78 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
185 . 1 1 49 LYS C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -140.0 -39.98 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
186 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 THR N -70.0 11.34 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
187 . 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C 1 1 51 MET N -60.0 40.0 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
188 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 GLY N -70.0 -7.9599996 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1
189 . 1 1 56 LYS C 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C -89.99999 -37.58 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
190 . 1 1 57 GLY C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -89.99999 -38.78 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
191 . 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C 1 1 58 LYS N -70.0 -16.96 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
192 . 1 1 58 LYS C 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C -89.99999 -38.98 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
193 . 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 PHE N -70.0 -10.46 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
194 . 1 1 59 PHE C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -89.99999 -38.2 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
195 . 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C 1 1 60 GLU N -70.0 -14.339999 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
196 . 1 1 60 GLU C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -89.99999 -39.18 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
197 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 ASP N -70.0 -14.559999 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
198 . 1 1 61 ASP C 1 1 62 MET N 1 1 62 MET CA 1 1 62 MET C -89.99999 -38.64 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
199 . 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 MET N -70.0 -14.339999 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
200 . 1 1 62 MET C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -89.99999 -39.06 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
201 . 1 1 62 MET N 1 1 62 MET CA 1 1 62 MET C 1 1 63 ALA N -70.0 -7.3 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
202 . 1 1 63 ALA C 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C -89.99999 -39.04 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
203 . 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 LYS N -70.0 -14.419999 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
204 . 1 1 64 LYS C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -89.99999 -39.12 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
205 . 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C 1 1 65 ALA N -70.0 -12.88 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1
206 . 1 1 65 ALA C 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C -89.99999 -37.82 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1
207 . 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 ASP N -70.0 -12.66 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
208 . 1 1 66 ASP C 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C -89.99999 -39.26 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
209 . 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C 1 1 67 LYS N -70.0 -13.28 A 66 . N A 66 . CA A 66 . C A 67 . N 1 1
210 . 1 1 67 LYS C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -89.99999 -39.419994 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1
211 . 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C 1 1 68 ALA N -70.0 -5.36 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1
212 . 1 1 68 ALA C 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C -89.99999 -39.32 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1
213 . 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 ARG N -70.0 -15.159999 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1
214 . 1 1 69 ARG C 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR C -89.99999 -37.54 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1
215 . 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C 1 1 70 TYR N -70.0 -17.26 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1
216 . 1 1 70 TYR C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -89.99999 -37.06 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1
217 . 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR C 1 1 71 GLU N -70.0 -18.1 A 70 . N A 70 . CA A 70 . C A 71 . N 1 1
218 . 1 1 71 GLU C 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C -89.99999 -39.26 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
219 . 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 ARG N -70.0 -14.559999 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1
220 . 1 1 72 ARG C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -89.99999 -39.28 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1
221 . 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C 1 1 73 GLU N -70.0 -16.919998 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
222 . 1 1 73 GLU C 1 1 74 MET N 1 1 74 MET CA 1 1 74 MET C -89.99999 -38.6 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1
223 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 MET N -70.0 -14.36 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1
224 . 1 1 74 MET C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -100.0 -25.16 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
225 . 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 THR N -70.0 8.74 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1
226 . 1 1 74 MET N 1 1 74 MET CA 1 1 74 MET C 1 1 75 LYS N -70.0 -2.36 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -0.507 16.275 -12.178 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -1.343 15.746 -13.320 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -3.201 16.202 -12.515 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -3.205 16.033 -14.201 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -2.552 17.429 -13.490 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -1.481 14.682 -13.191 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -0.819 15.920 -14.249 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -2.667 16.397 -13.386 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 0.466 16.995 -12.404 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 LYS C C 1.265 15.724 -9.855 1.00 . A A . 2 LYS C 1 1
1 11 1 1 2 LYS CA C -0.135 16.318 -9.767 1.00 . A A . 2 LYS CA 1 1
1 12 1 1 2 LYS CB C -0.839 15.822 -8.497 1.00 . A A . 2 LYS CB 1 1
1 13 1 1 2 LYS CD C -0.376 17.815 -7.035 1.00 . A A . 2 LYS CD 1 1
1 14 1 1 2 LYS CE C 0.131 18.290 -5.682 1.00 . A A . 2 LYS CE 1 1
1 15 1 1 2 LYS CG C -0.208 16.314 -7.202 1.00 . A A . 2 LYS CG 1 1
1 16 1 1 2 LYS H H -1.723 15.412 -10.839 1.00 . A A . 2 LYS H 1 1
1 17 1 1 2 LYS HA H -0.064 17.396 -9.739 1.00 . A A . 2 LYS HA 1 1
1 18 1 1 2 LYS HB2 H -1.865 16.155 -8.517 1.00 . A A . 2 LYS HB2 1 1
1 19 1 1 2 LYS HB3 H -0.821 14.741 -8.491 1.00 . A A . 2 LYS HB3 1 1
1 20 1 1 2 LYS HD2 H 0.183 18.316 -7.811 1.00 . A A . 2 LYS HD2 1 1
1 21 1 1 2 LYS HD3 H -1.423 18.064 -7.125 1.00 . A A . 2 LYS HD3 1 1
1 22 1 1 2 LYS HE2 H -0.186 19.310 -5.534 1.00 . A A . 2 LYS HE2 1 1
1 23 1 1 2 LYS HE3 H -0.300 17.668 -4.910 1.00 . A A . 2 LYS HE3 1 1
1 24 1 1 2 LYS HG2 H -0.678 15.813 -6.369 1.00 . A A . 2 LYS HG2 1 1
1 25 1 1 2 LYS HG3 H 0.846 16.078 -7.214 1.00 . A A . 2 LYS HG3 1 1
1 26 1 1 2 LYS HZ1 H 2.043 19.002 -6.119 1.00 . A A . 2 LYS HZ1 1 1
1 27 1 1 2 LYS HZ2 H 1.968 17.315 -5.963 1.00 . A A . 2 LYS HZ2 1 1
1 28 1 1 2 LYS HZ3 H 1.910 18.304 -4.584 1.00 . A A . 2 LYS HZ3 1 1
1 29 1 1 2 LYS N N -0.898 15.937 -10.950 1.00 . A A . 2 LYS N 1 1
1 30 1 1 2 LYS NZ N 1.614 18.225 -5.580 1.00 . A A . 2 LYS NZ 1 1
1 31 1 1 2 LYS O O 2.264 16.432 -9.740 1.00 . A A . 2 LYS O 1 1
1 32 1 1 3 GLY C C 3.321 13.484 -8.994 1.00 . A A . 3 GLY C 1 1
1 33 1 1 3 GLY CA C 2.588 13.756 -10.288 1.00 . A A . 3 GLY CA 1 1
1 34 1 1 3 GLY H H 0.487 13.899 -10.112 1.00 . A A . 3 GLY H 1 1
1 35 1 1 3 GLY HA2 H 2.414 12.816 -10.792 1.00 . A A . 3 GLY HA2 1 1
1 36 1 1 3 GLY HA3 H 3.211 14.375 -10.916 1.00 . A A . 3 GLY HA3 1 1
1 37 1 1 3 GLY N N 1.320 14.419 -10.086 1.00 . A A . 3 GLY N 1 1
1 38 1 1 3 GLY O O 2.990 12.536 -8.280 1.00 . A A . 3 GLY O 1 1
1 39 1 1 4 ASP C C 5.790 12.721 -7.557 1.00 . A A . 4 ASP C 1 1
1 40 1 1 4 ASP CA C 5.204 14.139 -7.556 1.00 . A A . 4 ASP CA 1 1
1 41 1 1 4 ASP CB C 4.473 14.391 -6.235 1.00 . A A . 4 ASP CB 1 1
1 42 1 1 4 ASP CG C 4.060 15.834 -6.038 1.00 . A A . 4 ASP CG 1 1
1 43 1 1 4 ASP H H 4.407 15.141 -9.245 1.00 . A A . 4 ASP H 1 1
1 44 1 1 4 ASP HA H 6.013 14.849 -7.650 1.00 . A A . 4 ASP HA 1 1
1 45 1 1 4 ASP HB2 H 3.585 13.779 -6.206 1.00 . A A . 4 ASP HB2 1 1
1 46 1 1 4 ASP HB3 H 5.122 14.109 -5.418 1.00 . A A . 4 ASP HB3 1 1
1 47 1 1 4 ASP N N 4.300 14.337 -8.694 1.00 . A A . 4 ASP N 1 1
1 48 1 1 4 ASP O O 5.776 12.039 -6.534 1.00 . A A . 4 ASP O 1 1
1 49 1 1 4 ASP OD1 O 2.949 16.206 -6.468 1.00 . A A . 4 ASP OD1 1 1
1 50 1 1 4 ASP OD2 O 4.833 16.596 -5.426 1.00 . A A . 4 ASP OD2 1 1
1 51 1 1 5 PRO C C 8.103 10.543 -8.266 1.00 . A A . 5 PRO C 1 1
1 52 1 1 5 PRO CA C 6.754 10.882 -8.892 1.00 . A A . 5 PRO CA 1 1
1 53 1 1 5 PRO CB C 6.822 10.743 -10.425 1.00 . A A . 5 PRO CB 1 1
1 54 1 1 5 PRO CD C 6.703 13.079 -9.866 1.00 . A A . 5 PRO CD 1 1
1 55 1 1 5 PRO CG C 6.506 12.100 -10.984 1.00 . A A . 5 PRO CG 1 1
1 56 1 1 5 PRO HA H 6.007 10.208 -8.504 1.00 . A A . 5 PRO HA 1 1
1 57 1 1 5 PRO HB2 H 7.812 10.423 -10.713 1.00 . A A . 5 PRO HB2 1 1
1 58 1 1 5 PRO HB3 H 6.099 10.011 -10.750 1.00 . A A . 5 PRO HB3 1 1
1 59 1 1 5 PRO HD2 H 7.730 13.412 -9.826 1.00 . A A . 5 PRO HD2 1 1
1 60 1 1 5 PRO HD3 H 6.031 13.918 -9.971 1.00 . A A . 5 PRO HD3 1 1
1 61 1 1 5 PRO HG2 H 7.179 12.327 -11.797 1.00 . A A . 5 PRO HG2 1 1
1 62 1 1 5 PRO HG3 H 5.483 12.125 -11.327 1.00 . A A . 5 PRO HG3 1 1
1 63 1 1 5 PRO N N 6.362 12.276 -8.692 1.00 . A A . 5 PRO N 1 1
1 64 1 1 5 PRO O O 8.707 9.520 -8.589 1.00 . A A . 5 PRO O 1 1
1 65 1 1 6 LYS C C 9.696 11.379 -5.197 1.00 . A A . 6 LYS C 1 1
1 66 1 1 6 LYS CA C 9.846 11.189 -6.703 1.00 . A A . 6 LYS CA 1 1
1 67 1 1 6 LYS CB C 10.917 12.132 -7.258 1.00 . A A . 6 LYS CB 1 1
1 68 1 1 6 LYS CD C 12.468 12.685 -9.160 1.00 . A A . 6 LYS CD 1 1
1 69 1 1 6 LYS CE C 12.982 12.247 -10.523 1.00 . A A . 6 LYS CE 1 1
1 70 1 1 6 LYS CG C 11.323 11.807 -8.689 1.00 . A A . 6 LYS CG 1 1
1 71 1 1 6 LYS H H 8.047 12.206 -7.176 1.00 . A A . 6 LYS H 1 1
1 72 1 1 6 LYS HA H 10.148 10.168 -6.893 1.00 . A A . 6 LYS HA 1 1
1 73 1 1 6 LYS HB2 H 10.538 13.145 -7.233 1.00 . A A . 6 LYS HB2 1 1
1 74 1 1 6 LYS HB3 H 11.796 12.071 -6.634 1.00 . A A . 6 LYS HB3 1 1
1 75 1 1 6 LYS HD2 H 12.124 13.706 -9.230 1.00 . A A . 6 LYS HD2 1 1
1 76 1 1 6 LYS HD3 H 13.275 12.622 -8.444 1.00 . A A . 6 LYS HD3 1 1
1 77 1 1 6 LYS HE2 H 13.840 12.850 -10.779 1.00 . A A . 6 LYS HE2 1 1
1 78 1 1 6 LYS HE3 H 13.281 11.210 -10.460 1.00 . A A . 6 LYS HE3 1 1
1 79 1 1 6 LYS HG2 H 11.632 10.773 -8.739 1.00 . A A . 6 LYS HG2 1 1
1 80 1 1 6 LYS HG3 H 10.474 11.962 -9.336 1.00 . A A . 6 LYS HG3 1 1
1 81 1 1 6 LYS HZ1 H 11.142 11.762 -11.405 1.00 . A A . 6 LYS HZ1 1 1
1 82 1 1 6 LYS HZ2 H 12.365 12.136 -12.517 1.00 . A A . 6 LYS HZ2 1 1
1 83 1 1 6 LYS HZ3 H 11.617 13.377 -11.638 1.00 . A A . 6 LYS HZ3 1 1
1 84 1 1 6 LYS N N 8.575 11.406 -7.381 1.00 . A A . 6 LYS N 1 1
1 85 1 1 6 LYS NZ N 11.956 12.391 -11.591 1.00 . A A . 6 LYS NZ 1 1
1 86 1 1 6 LYS O O 10.626 11.807 -4.514 1.00 . A A . 6 LYS O 1 1
1 87 1 1 7 LYS C C 9.063 10.119 -2.467 1.00 . A A . 7 LYS C 1 1
1 88 1 1 7 LYS CA C 8.243 11.139 -3.257 1.00 . A A . 7 LYS CA 1 1
1 89 1 1 7 LYS CB C 6.756 10.894 -2.981 1.00 . A A . 7 LYS CB 1 1
1 90 1 1 7 LYS CD C 4.387 11.655 -3.183 1.00 . A A . 7 LYS CD 1 1
1 91 1 1 7 LYS CE C 3.459 12.789 -3.567 1.00 . A A . 7 LYS CE 1 1
1 92 1 1 7 LYS CG C 5.843 12.027 -3.406 1.00 . A A . 7 LYS CG 1 1
1 93 1 1 7 LYS H H 7.807 10.742 -5.289 1.00 . A A . 7 LYS H 1 1
1 94 1 1 7 LYS HA H 8.504 12.132 -2.926 1.00 . A A . 7 LYS HA 1 1
1 95 1 1 7 LYS HB2 H 6.448 10.002 -3.503 1.00 . A A . 7 LYS HB2 1 1
1 96 1 1 7 LYS HB3 H 6.627 10.740 -1.920 1.00 . A A . 7 LYS HB3 1 1
1 97 1 1 7 LYS HD2 H 4.150 10.788 -3.782 1.00 . A A . 7 LYS HD2 1 1
1 98 1 1 7 LYS HD3 H 4.243 11.423 -2.138 1.00 . A A . 7 LYS HD3 1 1
1 99 1 1 7 LYS HE2 H 3.648 13.629 -2.915 1.00 . A A . 7 LYS HE2 1 1
1 100 1 1 7 LYS HE3 H 3.663 13.074 -4.588 1.00 . A A . 7 LYS HE3 1 1
1 101 1 1 7 LYS HG2 H 6.076 12.904 -2.822 1.00 . A A . 7 LYS HG2 1 1
1 102 1 1 7 LYS HG3 H 5.999 12.233 -4.456 1.00 . A A . 7 LYS HG3 1 1
1 103 1 1 7 LYS HZ1 H 1.422 13.206 -3.706 1.00 . A A . 7 LYS HZ1 1 1
1 104 1 1 7 LYS HZ2 H 1.815 12.115 -2.471 1.00 . A A . 7 LYS HZ2 1 1
1 105 1 1 7 LYS HZ3 H 1.823 11.601 -4.090 1.00 . A A . 7 LYS HZ3 1 1
1 106 1 1 7 LYS N N 8.516 11.052 -4.687 1.00 . A A . 7 LYS N 1 1
1 107 1 1 7 LYS NZ N 2.033 12.401 -3.451 1.00 . A A . 7 LYS NZ 1 1
1 108 1 1 7 LYS O O 9.580 9.150 -3.030 1.00 . A A . 7 LYS O 1 1
1 109 1 1 8 PRO C C 8.849 8.129 -0.105 1.00 . A A . 8 PRO C 1 1
1 110 1 1 8 PRO CA C 9.755 9.357 -0.215 1.00 . A A . 8 PRO CA 1 1
1 111 1 1 8 PRO CB C 9.814 10.099 1.128 1.00 . A A . 8 PRO CB 1 1
1 112 1 1 8 PRO CD C 8.879 11.609 -0.463 1.00 . A A . 8 PRO CD 1 1
1 113 1 1 8 PRO CG C 9.709 11.544 0.783 1.00 . A A . 8 PRO CG 1 1
1 114 1 1 8 PRO HA H 10.749 9.046 -0.506 1.00 . A A . 8 PRO HA 1 1
1 115 1 1 8 PRO HB2 H 8.992 9.783 1.752 1.00 . A A . 8 PRO HB2 1 1
1 116 1 1 8 PRO HB3 H 10.751 9.879 1.621 1.00 . A A . 8 PRO HB3 1 1
1 117 1 1 8 PRO HD2 H 7.829 11.652 -0.217 1.00 . A A . 8 PRO HD2 1 1
1 118 1 1 8 PRO HD3 H 9.162 12.460 -1.064 1.00 . A A . 8 PRO HD3 1 1
1 119 1 1 8 PRO HG2 H 9.224 12.080 1.587 1.00 . A A . 8 PRO HG2 1 1
1 120 1 1 8 PRO HG3 H 10.693 11.951 0.600 1.00 . A A . 8 PRO HG3 1 1
1 121 1 1 8 PRO N N 9.207 10.348 -1.147 1.00 . A A . 8 PRO N 1 1
1 122 1 1 8 PRO O O 7.936 7.954 -0.914 1.00 . A A . 8 PRO O 1 1
1 123 1 1 9 ARG C C 6.837 6.338 1.052 1.00 . A A . 9 ARG C 1 1
1 124 1 1 9 ARG CA C 8.336 6.057 1.099 1.00 . A A . 9 ARG CA 1 1
1 125 1 1 9 ARG CB C 8.682 5.428 2.448 1.00 . A A . 9 ARG CB 1 1
1 126 1 1 9 ARG CD C 9.110 3.033 1.889 1.00 . A A . 9 ARG CD 1 1
1 127 1 1 9 ARG CG C 8.183 4.002 2.592 1.00 . A A . 9 ARG CG 1 1
1 128 1 1 9 ARG CZ C 11.297 1.987 2.323 1.00 . A A . 9 ARG CZ 1 1
1 129 1 1 9 ARG H H 9.850 7.486 1.503 1.00 . A A . 9 ARG H 1 1
1 130 1 1 9 ARG HA H 8.583 5.367 0.315 1.00 . A A . 9 ARG HA 1 1
1 131 1 1 9 ARG HB2 H 9.755 5.427 2.571 1.00 . A A . 9 ARG HB2 1 1
1 132 1 1 9 ARG HB3 H 8.239 6.022 3.234 1.00 . A A . 9 ARG HB3 1 1
1 133 1 1 9 ARG HD2 H 8.654 2.054 1.891 1.00 . A A . 9 ARG HD2 1 1
1 134 1 1 9 ARG HD3 H 9.250 3.362 0.871 1.00 . A A . 9 ARG HD3 1 1
1 135 1 1 9 ARG HE H 10.632 3.659 3.207 1.00 . A A . 9 ARG HE 1 1
1 136 1 1 9 ARG HG2 H 8.137 3.748 3.641 1.00 . A A . 9 ARG HG2 1 1
1 137 1 1 9 ARG HG3 H 7.197 3.923 2.154 1.00 . A A . 9 ARG HG3 1 1
1 138 1 1 9 ARG HH11 H 10.168 1.052 0.940 1.00 . A A . 9 ARG HH11 1 1
1 139 1 1 9 ARG HH12 H 11.699 0.292 1.273 1.00 . A A . 9 ARG HH12 1 1
1 140 1 1 9 ARG HH21 H 12.665 2.689 3.646 1.00 . A A . 9 ARG HH21 1 1
1 141 1 1 9 ARG HH22 H 13.117 1.234 2.810 1.00 . A A . 9 ARG HH22 1 1
1 142 1 1 9 ARG N N 9.114 7.280 0.889 1.00 . A A . 9 ARG N 1 1
1 143 1 1 9 ARG NE N 10.412 2.952 2.546 1.00 . A A . 9 ARG NE 1 1
1 144 1 1 9 ARG NH1 N 11.028 1.039 1.439 1.00 . A A . 9 ARG NH1 1 1
1 145 1 1 9 ARG NH2 N 12.450 1.971 2.977 1.00 . A A . 9 ARG NH2 1 1
1 146 1 1 9 ARG O O 6.079 5.645 0.370 1.00 . A A . 9 ARG O 1 1
1 147 1 1 10 GLY C C 4.425 7.811 3.158 1.00 . A A . 10 GLY C 1 1
1 148 1 1 10 GLY CA C 5.040 7.764 1.776 1.00 . A A . 10 GLY CA 1 1
1 149 1 1 10 GLY H H 7.066 7.787 2.398 1.00 . A A . 10 GLY H 1 1
1 150 1 1 10 GLY HA2 H 4.985 8.749 1.335 1.00 . A A . 10 GLY HA2 1 1
1 151 1 1 10 GLY HA3 H 4.476 7.076 1.166 1.00 . A A . 10 GLY HA3 1 1
1 152 1 1 10 GLY N N 6.422 7.340 1.801 1.00 . A A . 10 GLY N 1 1
1 153 1 1 10 GLY O O 5.099 7.567 4.154 1.00 . A A . 10 GLY O 1 1
1 154 1 1 11 LYS C C 1.489 6.949 4.541 1.00 . A A . 11 LYS C 1 1
1 155 1 1 11 LYS CA C 2.408 8.154 4.476 1.00 . A A . 11 LYS CA 1 1
1 156 1 1 11 LYS CB C 1.581 9.433 4.600 1.00 . A A . 11 LYS CB 1 1
1 157 1 1 11 LYS CD C 1.515 11.939 4.701 1.00 . A A . 11 LYS CD 1 1
1 158 1 1 11 LYS CE C 0.944 12.075 6.104 1.00 . A A . 11 LYS CE 1 1
1 159 1 1 11 LYS CG C 2.401 10.710 4.570 1.00 . A A . 11 LYS CG 1 1
1 160 1 1 11 LYS H H 2.665 8.347 2.385 1.00 . A A . 11 LYS H 1 1
1 161 1 1 11 LYS HA H 3.121 8.104 5.287 1.00 . A A . 11 LYS HA 1 1
1 162 1 1 11 LYS HB2 H 0.873 9.468 3.787 1.00 . A A . 11 LYS HB2 1 1
1 163 1 1 11 LYS HB3 H 1.038 9.401 5.533 1.00 . A A . 11 LYS HB3 1 1
1 164 1 1 11 LYS HD2 H 2.101 12.819 4.477 1.00 . A A . 11 LYS HD2 1 1
1 165 1 1 11 LYS HD3 H 0.701 11.859 3.997 1.00 . A A . 11 LYS HD3 1 1
1 166 1 1 11 LYS HE2 H 0.646 11.100 6.460 1.00 . A A . 11 LYS HE2 1 1
1 167 1 1 11 LYS HE3 H 1.713 12.470 6.752 1.00 . A A . 11 LYS HE3 1 1
1 168 1 1 11 LYS HG2 H 3.103 10.694 5.391 1.00 . A A . 11 LYS HG2 1 1
1 169 1 1 11 LYS HG3 H 2.938 10.760 3.636 1.00 . A A . 11 LYS HG3 1 1
1 170 1 1 11 LYS HZ1 H -0.988 12.617 5.524 1.00 . A A . 11 LYS HZ1 1 1
1 171 1 1 11 LYS HZ2 H 0.044 13.934 5.797 1.00 . A A . 11 LYS HZ2 1 1
1 172 1 1 11 LYS HZ3 H -0.592 13.071 7.110 1.00 . A A . 11 LYS HZ3 1 1
1 173 1 1 11 LYS N N 3.141 8.131 3.217 1.00 . A A . 11 LYS N 1 1
1 174 1 1 11 LYS NZ N -0.227 12.988 6.136 1.00 . A A . 11 LYS NZ 1 1
1 175 1 1 11 LYS O O 0.488 6.951 5.263 1.00 . A A . 11 LYS O 1 1
1 176 1 1 12 MET C C 0.656 4.137 4.954 1.00 . A A . 12 MET C 1 1
1 177 1 1 12 MET CA C 1.034 4.734 3.605 1.00 . A A . 12 MET CA 1 1
1 178 1 1 12 MET CB C 1.788 3.693 2.774 1.00 . A A . 12 MET CB 1 1
1 179 1 1 12 MET CE C 4.219 2.274 1.478 1.00 . A A . 12 MET CE 1 1
1 180 1 1 12 MET CG C 2.223 4.202 1.409 1.00 . A A . 12 MET CG 1 1
1 181 1 1 12 MET H H 2.691 5.995 3.278 1.00 . A A . 12 MET H 1 1
1 182 1 1 12 MET HA H 0.131 5.011 3.083 1.00 . A A . 12 MET HA 1 1
1 183 1 1 12 MET HB2 H 2.673 3.387 3.318 1.00 . A A . 12 MET HB2 1 1
1 184 1 1 12 MET HB3 H 1.151 2.833 2.628 1.00 . A A . 12 MET HB3 1 1
1 185 1 1 12 MET HE1 H 3.753 1.831 2.348 1.00 . A A . 12 MET HE1 1 1
1 186 1 1 12 MET HE2 H 4.867 3.080 1.789 1.00 . A A . 12 MET HE2 1 1
1 187 1 1 12 MET HE3 H 4.799 1.524 0.958 1.00 . A A . 12 MET HE3 1 1
1 188 1 1 12 MET HG2 H 1.361 4.603 0.897 1.00 . A A . 12 MET HG2 1 1
1 189 1 1 12 MET HG3 H 2.953 4.986 1.548 1.00 . A A . 12 MET HG3 1 1
1 190 1 1 12 MET N N 1.843 5.935 3.762 1.00 . A A . 12 MET N 1 1
1 191 1 1 12 MET O O 1.423 4.198 5.915 1.00 . A A . 12 MET O 1 1
1 192 1 1 12 MET SD S 2.952 2.911 0.384 1.00 . A A . 12 MET SD 1 1
1 193 1 1 13 SER C C -0.217 1.699 6.556 1.00 . A A . 13 SER C 1 1
1 194 1 1 13 SER CA C -1.030 2.952 6.228 1.00 . A A . 13 SER CA 1 1
1 195 1 1 13 SER CB C -2.508 2.603 6.057 1.00 . A A . 13 SER CB 1 1
1 196 1 1 13 SER H H -1.113 3.579 4.212 1.00 . A A . 13 SER H 1 1
1 197 1 1 13 SER HA H -0.924 3.661 7.036 1.00 . A A . 13 SER HA 1 1
1 198 1 1 13 SER HB2 H -2.610 1.829 5.308 1.00 . A A . 13 SER HB2 1 1
1 199 1 1 13 SER HB3 H -2.905 2.249 7.000 1.00 . A A . 13 SER HB3 1 1
1 200 1 1 13 SER HG H -2.717 4.538 5.772 1.00 . A A . 13 SER HG 1 1
1 201 1 1 13 SER N N -0.539 3.574 5.014 1.00 . A A . 13 SER N 1 1
1 202 1 1 13 SER O O 0.542 1.204 5.714 1.00 . A A . 13 SER O 1 1
1 203 1 1 13 SER OG O -3.253 3.739 5.647 1.00 . A A . 13 SER OG 1 1
1 204 1 1 14 SER C C 0.152 -1.173 7.275 1.00 . A A . 14 SER C 1 1
1 205 1 1 14 SER CA C 0.331 0.004 8.233 1.00 . A A . 14 SER CA 1 1
1 206 1 1 14 SER CB C -0.165 -0.376 9.624 1.00 . A A . 14 SER CB 1 1
1 207 1 1 14 SER H H -1.037 1.609 8.376 1.00 . A A . 14 SER H 1 1
1 208 1 1 14 SER HA H 1.379 0.256 8.290 1.00 . A A . 14 SER HA 1 1
1 209 1 1 14 SER HB2 H 0.243 -1.337 9.900 1.00 . A A . 14 SER HB2 1 1
1 210 1 1 14 SER HB3 H 0.153 0.371 10.337 1.00 . A A . 14 SER HB3 1 1
1 211 1 1 14 SER HG H -1.880 -0.615 10.550 1.00 . A A . 14 SER HG 1 1
1 212 1 1 14 SER N N -0.393 1.183 7.770 1.00 . A A . 14 SER N 1 1
1 213 1 1 14 SER O O 1.044 -2.008 7.122 1.00 . A A . 14 SER O 1 1
1 214 1 1 14 SER OG O -1.579 -0.457 9.646 1.00 . A A . 14 SER OG 1 1
1 215 1 1 15 TYR C C -0.274 -2.345 4.575 1.00 . A A . 15 TYR C 1 1
1 216 1 1 15 TYR CA C -1.339 -2.254 5.672 1.00 . A A . 15 TYR CA 1 1
1 217 1 1 15 TYR CB C -2.708 -1.941 5.063 1.00 . A A . 15 TYR CB 1 1
1 218 1 1 15 TYR CD1 C -2.883 -4.409 4.543 1.00 . A A . 15 TYR CD1 1 1
1 219 1 1 15 TYR CD2 C -4.763 -3.020 4.084 1.00 . A A . 15 TYR CD2 1 1
1 220 1 1 15 TYR CE1 C -3.579 -5.508 4.082 1.00 . A A . 15 TYR CE1 1 1
1 221 1 1 15 TYR CE2 C -5.465 -4.113 3.622 1.00 . A A . 15 TYR CE2 1 1
1 222 1 1 15 TYR CG C -3.461 -3.147 4.551 1.00 . A A . 15 TYR CG 1 1
1 223 1 1 15 TYR CZ C -4.869 -5.353 3.624 1.00 . A A . 15 TYR CZ 1 1
1 224 1 1 15 TYR H H -1.680 -0.526 6.833 1.00 . A A . 15 TYR H 1 1
1 225 1 1 15 TYR HA H -1.391 -3.196 6.196 1.00 . A A . 15 TYR HA 1 1
1 226 1 1 15 TYR HB2 H -3.323 -1.466 5.810 1.00 . A A . 15 TYR HB2 1 1
1 227 1 1 15 TYR HB3 H -2.573 -1.262 4.233 1.00 . A A . 15 TYR HB3 1 1
1 228 1 1 15 TYR HD1 H -1.871 -4.527 4.904 1.00 . A A . 15 TYR HD1 1 1
1 229 1 1 15 TYR HD2 H -5.228 -2.046 4.083 1.00 . A A . 15 TYR HD2 1 1
1 230 1 1 15 TYR HE1 H -3.113 -6.483 4.084 1.00 . A A . 15 TYR HE1 1 1
1 231 1 1 15 TYR HE2 H -6.476 -3.995 3.260 1.00 . A A . 15 TYR HE2 1 1
1 232 1 1 15 TYR HH H -5.711 -6.345 2.208 1.00 . A A . 15 TYR HH 1 1
1 233 1 1 15 TYR N N -1.008 -1.215 6.634 1.00 . A A . 15 TYR N 1 1
1 234 1 1 15 TYR O O 0.233 -3.430 4.268 1.00 . A A . 15 TYR O 1 1
1 235 1 1 15 TYR OH O -5.562 -6.442 3.156 1.00 . A A . 15 TYR OH 1 1
1 236 1 1 16 ALA C C 2.465 -1.407 3.454 1.00 . A A . 16 ALA C 1 1
1 237 1 1 16 ALA CA C 1.062 -1.175 2.921 1.00 . A A . 16 ALA CA 1 1
1 238 1 1 16 ALA CB C 0.997 0.130 2.145 1.00 . A A . 16 ALA CB 1 1
1 239 1 1 16 ALA H H -0.306 -0.357 4.317 1.00 . A A . 16 ALA H 1 1
1 240 1 1 16 ALA HA H 0.816 -1.978 2.240 1.00 . A A . 16 ALA HA 1 1
1 241 1 1 16 ALA HB1 H 1.662 0.071 1.289 1.00 . A A . 16 ALA HB1 1 1
1 242 1 1 16 ALA HB2 H 1.306 0.946 2.782 1.00 . A A . 16 ALA HB2 1 1
1 243 1 1 16 ALA HB3 H -0.013 0.299 1.806 1.00 . A A . 16 ALA HB3 1 1
1 244 1 1 16 ALA N N 0.084 -1.200 3.999 1.00 . A A . 16 ALA N 1 1
1 245 1 1 16 ALA O O 3.307 -1.963 2.760 1.00 . A A . 16 ALA O 1 1
1 246 1 1 17 PHE C C 4.260 -2.691 5.543 1.00 . A A . 17 PHE C 1 1
1 247 1 1 17 PHE CA C 4.006 -1.206 5.326 1.00 . A A . 17 PHE CA 1 1
1 248 1 1 17 PHE CB C 4.097 -0.447 6.649 1.00 . A A . 17 PHE CB 1 1
1 249 1 1 17 PHE CD1 C 3.835 1.895 5.784 1.00 . A A . 17 PHE CD1 1 1
1 250 1 1 17 PHE CD2 C 5.795 1.356 7.029 1.00 . A A . 17 PHE CD2 1 1
1 251 1 1 17 PHE CE1 C 4.287 3.191 5.627 1.00 . A A . 17 PHE CE1 1 1
1 252 1 1 17 PHE CE2 C 6.252 2.650 6.876 1.00 . A A . 17 PHE CE2 1 1
1 253 1 1 17 PHE CG C 4.583 0.965 6.486 1.00 . A A . 17 PHE CG 1 1
1 254 1 1 17 PHE CZ C 5.497 3.569 6.174 1.00 . A A . 17 PHE CZ 1 1
1 255 1 1 17 PHE H H 2.003 -0.521 5.187 1.00 . A A . 17 PHE H 1 1
1 256 1 1 17 PHE HA H 4.762 -0.824 4.654 1.00 . A A . 17 PHE HA 1 1
1 257 1 1 17 PHE HB2 H 3.119 -0.412 7.106 1.00 . A A . 17 PHE HB2 1 1
1 258 1 1 17 PHE HB3 H 4.781 -0.960 7.307 1.00 . A A . 17 PHE HB3 1 1
1 259 1 1 17 PHE HD1 H 2.888 1.601 5.359 1.00 . A A . 17 PHE HD1 1 1
1 260 1 1 17 PHE HD2 H 6.386 0.638 7.576 1.00 . A A . 17 PHE HD2 1 1
1 261 1 1 17 PHE HE1 H 3.695 3.906 5.077 1.00 . A A . 17 PHE HE1 1 1
1 262 1 1 17 PHE HE2 H 7.198 2.945 7.305 1.00 . A A . 17 PHE HE2 1 1
1 263 1 1 17 PHE HZ H 5.854 4.580 6.052 1.00 . A A . 17 PHE HZ 1 1
1 264 1 1 17 PHE N N 2.710 -0.988 4.691 1.00 . A A . 17 PHE N 1 1
1 265 1 1 17 PHE O O 5.400 -3.150 5.476 1.00 . A A . 17 PHE O 1 1
1 266 1 1 18 PHE C C 3.815 -5.490 4.624 1.00 . A A . 18 PHE C 1 1
1 267 1 1 18 PHE CA C 3.255 -4.881 5.908 1.00 . A A . 18 PHE CA 1 1
1 268 1 1 18 PHE CB C 1.859 -5.431 6.218 1.00 . A A . 18 PHE CB 1 1
1 269 1 1 18 PHE CD1 C 2.381 -7.724 7.097 1.00 . A A . 18 PHE CD1 1 1
1 270 1 1 18 PHE CD2 C 1.006 -7.529 5.163 1.00 . A A . 18 PHE CD2 1 1
1 271 1 1 18 PHE CE1 C 2.273 -9.100 7.039 1.00 . A A . 18 PHE CE1 1 1
1 272 1 1 18 PHE CE2 C 0.892 -8.900 5.100 1.00 . A A . 18 PHE CE2 1 1
1 273 1 1 18 PHE CG C 1.748 -6.925 6.160 1.00 . A A . 18 PHE CG 1 1
1 274 1 1 18 PHE CZ C 1.528 -9.688 6.037 1.00 . A A . 18 PHE CZ 1 1
1 275 1 1 18 PHE H H 2.319 -2.987 5.907 1.00 . A A . 18 PHE H 1 1
1 276 1 1 18 PHE HA H 3.919 -5.119 6.726 1.00 . A A . 18 PHE HA 1 1
1 277 1 1 18 PHE HB2 H 1.575 -5.121 7.213 1.00 . A A . 18 PHE HB2 1 1
1 278 1 1 18 PHE HB3 H 1.157 -5.017 5.508 1.00 . A A . 18 PHE HB3 1 1
1 279 1 1 18 PHE HD1 H 2.963 -7.261 7.881 1.00 . A A . 18 PHE HD1 1 1
1 280 1 1 18 PHE HD2 H 0.509 -6.915 4.427 1.00 . A A . 18 PHE HD2 1 1
1 281 1 1 18 PHE HE1 H 2.773 -9.712 7.774 1.00 . A A . 18 PHE HE1 1 1
1 282 1 1 18 PHE HE2 H 0.305 -9.355 4.312 1.00 . A A . 18 PHE HE2 1 1
1 283 1 1 18 PHE HZ H 1.440 -10.764 5.988 1.00 . A A . 18 PHE HZ 1 1
1 284 1 1 18 PHE N N 3.188 -3.433 5.791 1.00 . A A . 18 PHE N 1 1
1 285 1 1 18 PHE O O 4.764 -6.277 4.660 1.00 . A A . 18 PHE O 1 1
1 286 1 1 19 VAL C C 5.135 -4.969 1.948 1.00 . A A . 19 VAL C 1 1
1 287 1 1 19 VAL CA C 3.742 -5.541 2.192 1.00 . A A . 19 VAL CA 1 1
1 288 1 1 19 VAL CB C 2.815 -5.092 1.041 1.00 . A A . 19 VAL CB 1 1
1 289 1 1 19 VAL CG1 C 3.364 -5.522 -0.311 1.00 . A A . 19 VAL CG1 1 1
1 290 1 1 19 VAL CG2 C 1.419 -5.639 1.234 1.00 . A A . 19 VAL CG2 1 1
1 291 1 1 19 VAL H H 2.447 -4.519 3.532 1.00 . A A . 19 VAL H 1 1
1 292 1 1 19 VAL HA H 3.797 -6.621 2.193 1.00 . A A . 19 VAL HA 1 1
1 293 1 1 19 VAL HB H 2.758 -4.012 1.054 1.00 . A A . 19 VAL HB 1 1
1 294 1 1 19 VAL HG11 H 3.435 -6.600 -0.344 1.00 . A A . 19 VAL HG11 1 1
1 295 1 1 19 VAL HG12 H 4.344 -5.092 -0.457 1.00 . A A . 19 VAL HG12 1 1
1 296 1 1 19 VAL HG13 H 2.701 -5.182 -1.091 1.00 . A A . 19 VAL HG13 1 1
1 297 1 1 19 VAL HG21 H 1.458 -6.716 1.288 1.00 . A A . 19 VAL HG21 1 1
1 298 1 1 19 VAL HG22 H 0.805 -5.343 0.395 1.00 . A A . 19 VAL HG22 1 1
1 299 1 1 19 VAL HG23 H 0.999 -5.244 2.146 1.00 . A A . 19 VAL HG23 1 1
1 300 1 1 19 VAL N N 3.237 -5.105 3.492 1.00 . A A . 19 VAL N 1 1
1 301 1 1 19 VAL O O 6.040 -5.665 1.485 1.00 . A A . 19 VAL O 1 1
1 302 1 1 20 GLN C C 7.723 -3.661 2.661 1.00 . A A . 20 GLN C 1 1
1 303 1 1 20 GLN CA C 6.518 -2.957 2.053 1.00 . A A . 20 GLN CA 1 1
1 304 1 1 20 GLN CB C 6.382 -1.542 2.620 1.00 . A A . 20 GLN CB 1 1
1 305 1 1 20 GLN CD C 8.256 -0.133 3.539 1.00 . A A . 20 GLN CD 1 1
1 306 1 1 20 GLN CG C 7.542 -0.623 2.296 1.00 . A A . 20 GLN CG 1 1
1 307 1 1 20 GLN H H 4.531 -3.232 2.712 1.00 . A A . 20 GLN H 1 1
1 308 1 1 20 GLN HA H 6.666 -2.890 0.987 1.00 . A A . 20 GLN HA 1 1
1 309 1 1 20 GLN HB2 H 5.483 -1.096 2.222 1.00 . A A . 20 GLN HB2 1 1
1 310 1 1 20 GLN HB3 H 6.293 -1.606 3.696 1.00 . A A . 20 GLN HB3 1 1
1 311 1 1 20 GLN HE21 H 6.987 1.383 3.703 1.00 . A A . 20 GLN HE21 1 1
1 312 1 1 20 GLN HE22 H 8.224 1.309 4.909 1.00 . A A . 20 GLN HE22 1 1
1 313 1 1 20 GLN HG2 H 8.249 -1.158 1.679 1.00 . A A . 20 GLN HG2 1 1
1 314 1 1 20 GLN HG3 H 7.165 0.232 1.754 1.00 . A A . 20 GLN HG3 1 1
1 315 1 1 20 GLN N N 5.287 -3.697 2.286 1.00 . A A . 20 GLN N 1 1
1 316 1 1 20 GLN NE2 N 7.769 0.959 4.106 1.00 . A A . 20 GLN NE2 1 1
1 317 1 1 20 GLN O O 8.656 -4.016 1.943 1.00 . A A . 20 GLN O 1 1
1 318 1 1 20 GLN OE1 O 9.220 -0.743 3.994 1.00 . A A . 20 GLN OE1 1 1
1 319 1 1 21 THR C C 9.103 -5.890 4.223 1.00 . A A . 21 THR C 1 1
1 320 1 1 21 THR CA C 8.837 -4.445 4.660 1.00 . A A . 21 THR CA 1 1
1 321 1 1 21 THR CB C 8.663 -4.364 6.201 1.00 . A A . 21 THR CB 1 1
1 322 1 1 21 THR CG2 C 7.536 -5.263 6.693 1.00 . A A . 21 THR CG2 1 1
1 323 1 1 21 THR H H 6.878 -3.663 4.471 1.00 . A A . 21 THR H 1 1
1 324 1 1 21 THR HA H 9.699 -3.848 4.394 1.00 . A A . 21 THR HA 1 1
1 325 1 1 21 THR HB H 8.419 -3.344 6.459 1.00 . A A . 21 THR HB 1 1
1 326 1 1 21 THR HG1 H 10.020 -4.126 7.617 1.00 . A A . 21 THR HG1 1 1
1 327 1 1 21 THR HG21 H 7.749 -6.288 6.426 1.00 . A A . 21 THR HG21 1 1
1 328 1 1 21 THR HG22 H 6.607 -4.957 6.237 1.00 . A A . 21 THR HG22 1 1
1 329 1 1 21 THR HG23 H 7.454 -5.181 7.769 1.00 . A A . 21 THR HG23 1 1
1 330 1 1 21 THR N N 7.691 -3.883 3.963 1.00 . A A . 21 THR N 1 1
1 331 1 1 21 THR O O 10.256 -6.313 4.134 1.00 . A A . 21 THR O 1 1
1 332 1 1 21 THR OG1 O 9.879 -4.726 6.865 1.00 . A A . 21 THR OG1 1 1
1 333 1 1 22 CYS C C 8.732 -8.171 2.109 1.00 . A A . 22 CYS C 1 1
1 334 1 1 22 CYS CA C 8.189 -8.033 3.532 1.00 . A A . 22 CYS CA 1 1
1 335 1 1 22 CYS CB C 6.852 -8.766 3.663 1.00 . A A . 22 CYS CB 1 1
1 336 1 1 22 CYS H H 7.150 -6.227 3.919 1.00 . A A . 22 CYS H 1 1
1 337 1 1 22 CYS HA H 8.899 -8.479 4.212 1.00 . A A . 22 CYS HA 1 1
1 338 1 1 22 CYS HB2 H 6.452 -8.597 4.652 1.00 . A A . 22 CYS HB2 1 1
1 339 1 1 22 CYS HB3 H 6.161 -8.372 2.931 1.00 . A A . 22 CYS HB3 1 1
1 340 1 1 22 CYS HG H 8.085 -10.796 2.745 1.00 . A A . 22 CYS HG 1 1
1 341 1 1 22 CYS N N 8.045 -6.632 3.902 1.00 . A A . 22 CYS N 1 1
1 342 1 1 22 CYS O O 9.650 -8.957 1.860 1.00 . A A . 22 CYS O 1 1
1 343 1 1 22 CYS SG S 6.966 -10.553 3.411 1.00 . A A . 22 CYS SG 1 1
1 344 1 1 23 ARG C C 10.044 -6.952 -0.336 1.00 . A A . 23 ARG C 1 1
1 345 1 1 23 ARG CA C 8.611 -7.455 -0.213 1.00 . A A . 23 ARG CA 1 1
1 346 1 1 23 ARG CB C 7.649 -6.655 -1.120 1.00 . A A . 23 ARG CB 1 1
1 347 1 1 23 ARG CD C 8.361 -4.243 -1.299 1.00 . A A . 23 ARG CD 1 1
1 348 1 1 23 ARG CG C 8.309 -5.594 -1.997 1.00 . A A . 23 ARG CG 1 1
1 349 1 1 23 ARG CZ C 10.069 -2.474 -1.103 1.00 . A A . 23 ARG CZ 1 1
1 350 1 1 23 ARG H H 7.441 -6.792 1.432 1.00 . A A . 23 ARG H 1 1
1 351 1 1 23 ARG HA H 8.590 -8.491 -0.516 1.00 . A A . 23 ARG HA 1 1
1 352 1 1 23 ARG HB2 H 7.136 -7.348 -1.768 1.00 . A A . 23 ARG HB2 1 1
1 353 1 1 23 ARG HB3 H 6.918 -6.164 -0.493 1.00 . A A . 23 ARG HB3 1 1
1 354 1 1 23 ARG HD2 H 7.411 -3.740 -1.442 1.00 . A A . 23 ARG HD2 1 1
1 355 1 1 23 ARG HD3 H 8.527 -4.404 -0.242 1.00 . A A . 23 ARG HD3 1 1
1 356 1 1 23 ARG HE H 9.724 -3.562 -2.755 1.00 . A A . 23 ARG HE 1 1
1 357 1 1 23 ARG HG2 H 9.316 -5.907 -2.229 1.00 . A A . 23 ARG HG2 1 1
1 358 1 1 23 ARG HG3 H 7.742 -5.494 -2.912 1.00 . A A . 23 ARG HG3 1 1
1 359 1 1 23 ARG HH11 H 8.881 -2.681 0.524 1.00 . A A . 23 ARG HH11 1 1
1 360 1 1 23 ARG HH12 H 10.170 -1.530 0.684 1.00 . A A . 23 ARG HH12 1 1
1 361 1 1 23 ARG HH21 H 11.419 -1.999 -2.540 1.00 . A A . 23 ARG HH21 1 1
1 362 1 1 23 ARG HH22 H 11.598 -1.151 -1.033 1.00 . A A . 23 ARG HH22 1 1
1 363 1 1 23 ARG N N 8.173 -7.403 1.178 1.00 . A A . 23 ARG N 1 1
1 364 1 1 23 ARG NE N 9.434 -3.397 -1.826 1.00 . A A . 23 ARG NE 1 1
1 365 1 1 23 ARG NH1 N 9.667 -2.199 0.129 1.00 . A A . 23 ARG NH1 1 1
1 366 1 1 23 ARG NH2 N 11.103 -1.817 -1.603 1.00 . A A . 23 ARG NH2 1 1
1 367 1 1 23 ARG O O 10.811 -7.419 -1.178 1.00 . A A . 23 ARG O 1 1
1 368 1 1 24 GLU C C 12.758 -6.340 1.095 1.00 . A A . 24 GLU C 1 1
1 369 1 1 24 GLU CA C 11.717 -5.413 0.498 1.00 . A A . 24 GLU CA 1 1
1 370 1 1 24 GLU CB C 11.691 -4.088 1.245 1.00 . A A . 24 GLU CB 1 1
1 371 1 1 24 GLU CD C 12.869 -1.921 1.703 1.00 . A A . 24 GLU CD 1 1
1 372 1 1 24 GLU CG C 13.011 -3.349 1.233 1.00 . A A . 24 GLU CG 1 1
1 373 1 1 24 GLU H H 9.764 -5.739 1.223 1.00 . A A . 24 GLU H 1 1
1 374 1 1 24 GLU HA H 11.968 -5.227 -0.536 1.00 . A A . 24 GLU HA 1 1
1 375 1 1 24 GLU HB2 H 10.946 -3.454 0.788 1.00 . A A . 24 GLU HB2 1 1
1 376 1 1 24 GLU HB3 H 11.405 -4.269 2.271 1.00 . A A . 24 GLU HB3 1 1
1 377 1 1 24 GLU HG2 H 13.701 -3.859 1.886 1.00 . A A . 24 GLU HG2 1 1
1 378 1 1 24 GLU HG3 H 13.401 -3.344 0.227 1.00 . A A . 24 GLU HG3 1 1
1 379 1 1 24 GLU N N 10.403 -6.022 0.535 1.00 . A A . 24 GLU N 1 1
1 380 1 1 24 GLU O O 13.825 -6.526 0.520 1.00 . A A . 24 GLU O 1 1
1 381 1 1 24 GLU OE1 O 12.361 -1.087 0.921 1.00 . A A . 24 GLU OE1 1 1
1 382 1 1 24 GLU OE2 O 13.260 -1.624 2.850 1.00 . A A . 24 GLU OE2 1 1
1 383 1 1 25 GLU C C 13.788 -8.960 1.960 1.00 . A A . 25 GLU C 1 1
1 384 1 1 25 GLU CA C 13.346 -7.845 2.911 1.00 . A A . 25 GLU CA 1 1
1 385 1 1 25 GLU CB C 12.670 -8.436 4.150 1.00 . A A . 25 GLU CB 1 1
1 386 1 1 25 GLU CD C 14.543 -8.242 5.837 1.00 . A A . 25 GLU CD 1 1
1 387 1 1 25 GLU CG C 13.618 -9.171 5.075 1.00 . A A . 25 GLU CG 1 1
1 388 1 1 25 GLU H H 11.560 -6.744 2.645 1.00 . A A . 25 GLU H 1 1
1 389 1 1 25 GLU HA H 14.215 -7.283 3.218 1.00 . A A . 25 GLU HA 1 1
1 390 1 1 25 GLU HB2 H 12.207 -7.635 4.708 1.00 . A A . 25 GLU HB2 1 1
1 391 1 1 25 GLU HB3 H 11.904 -9.128 3.833 1.00 . A A . 25 GLU HB3 1 1
1 392 1 1 25 GLU HG2 H 13.036 -9.735 5.786 1.00 . A A . 25 GLU HG2 1 1
1 393 1 1 25 GLU HG3 H 14.217 -9.848 4.486 1.00 . A A . 25 GLU HG3 1 1
1 394 1 1 25 GLU N N 12.433 -6.933 2.236 1.00 . A A . 25 GLU N 1 1
1 395 1 1 25 GLU O O 14.962 -9.327 1.912 1.00 . A A . 25 GLU O 1 1
1 396 1 1 25 GLU OE1 O 15.234 -7.422 5.200 1.00 . A A . 25 GLU OE1 1 1
1 397 1 1 25 GLU OE2 O 14.600 -8.349 7.082 1.00 . A A . 25 GLU OE2 1 1
1 398 1 1 26 HIS C C 14.000 -9.967 -0.940 1.00 . A A . 26 HIS C 1 1
1 399 1 1 26 HIS CA C 13.116 -10.505 0.190 1.00 . A A . 26 HIS CA 1 1
1 400 1 1 26 HIS CB C 11.798 -11.047 -0.385 1.00 . A A . 26 HIS CB 1 1
1 401 1 1 26 HIS CD2 C 12.478 -13.255 -1.575 1.00 . A A . 26 HIS CD2 1 1
1 402 1 1 26 HIS CE1 C 11.880 -12.716 -3.614 1.00 . A A . 26 HIS CE1 1 1
1 403 1 1 26 HIS CG C 11.974 -11.999 -1.534 1.00 . A A . 26 HIS CG 1 1
1 404 1 1 26 HIS H H 11.918 -9.143 1.287 1.00 . A A . 26 HIS H 1 1
1 405 1 1 26 HIS HA H 13.638 -11.308 0.687 1.00 . A A . 26 HIS HA 1 1
1 406 1 1 26 HIS HB2 H 11.265 -11.568 0.396 1.00 . A A . 26 HIS HB2 1 1
1 407 1 1 26 HIS HB3 H 11.198 -10.217 -0.729 1.00 . A A . 26 HIS HB3 1 1
1 408 1 1 26 HIS HD1 H 11.207 -10.848 -3.126 1.00 . A A . 26 HIS HD1 1 1
1 409 1 1 26 HIS HD2 H 12.862 -13.821 -0.738 1.00 . A A . 26 HIS HD2 1 1
1 410 1 1 26 HIS HE1 H 11.702 -12.762 -4.676 1.00 . A A . 26 HIS HE1 1 1
1 411 1 1 26 HIS HE2 H 12.797 -14.511 -3.234 1.00 . A A . 26 HIS HE2 1 1
1 412 1 1 26 HIS N N 12.838 -9.469 1.183 1.00 . A A . 26 HIS N 1 1
1 413 1 1 26 HIS ND1 N 11.607 -11.693 -2.827 1.00 . A A . 26 HIS ND1 1 1
1 414 1 1 26 HIS NE2 N 12.406 -13.675 -2.879 1.00 . A A . 26 HIS NE2 1 1
1 415 1 1 26 HIS O O 14.850 -10.684 -1.469 1.00 . A A . 26 HIS O 1 1
1 416 1 1 27 LYS C C 15.930 -7.721 -2.005 1.00 . A A . 27 LYS C 1 1
1 417 1 1 27 LYS CA C 14.508 -8.106 -2.419 1.00 . A A . 27 LYS CA 1 1
1 418 1 1 27 LYS CB C 13.727 -6.882 -2.921 1.00 . A A . 27 LYS CB 1 1
1 419 1 1 27 LYS CD C 15.214 -5.886 -4.713 1.00 . A A . 27 LYS CD 1 1
1 420 1 1 27 LYS CE C 15.361 -5.598 -6.198 1.00 . A A . 27 LYS CE 1 1
1 421 1 1 27 LYS CG C 13.896 -6.581 -4.408 1.00 . A A . 27 LYS CG 1 1
1 422 1 1 27 LYS H H 13.162 -8.162 -0.786 1.00 . A A . 27 LYS H 1 1
1 423 1 1 27 LYS HA H 14.562 -8.839 -3.208 1.00 . A A . 27 LYS HA 1 1
1 424 1 1 27 LYS HB2 H 12.676 -7.043 -2.731 1.00 . A A . 27 LYS HB2 1 1
1 425 1 1 27 LYS HB3 H 14.051 -6.016 -2.364 1.00 . A A . 27 LYS HB3 1 1
1 426 1 1 27 LYS HD2 H 15.254 -4.954 -4.170 1.00 . A A . 27 LYS HD2 1 1
1 427 1 1 27 LYS HD3 H 16.026 -6.525 -4.398 1.00 . A A . 27 LYS HD3 1 1
1 428 1 1 27 LYS HE2 H 14.482 -5.062 -6.535 1.00 . A A . 27 LYS HE2 1 1
1 429 1 1 27 LYS HE3 H 16.237 -4.983 -6.349 1.00 . A A . 27 LYS HE3 1 1
1 430 1 1 27 LYS HG2 H 13.861 -7.510 -4.956 1.00 . A A . 27 LYS HG2 1 1
1 431 1 1 27 LYS HG3 H 13.083 -5.946 -4.728 1.00 . A A . 27 LYS HG3 1 1
1 432 1 1 27 LYS HZ1 H 16.361 -7.354 -6.722 1.00 . A A . 27 LYS HZ1 1 1
1 433 1 1 27 LYS HZ2 H 15.563 -6.611 -8.014 1.00 . A A . 27 LYS HZ2 1 1
1 434 1 1 27 LYS HZ3 H 14.677 -7.466 -6.850 1.00 . A A . 27 LYS HZ3 1 1
1 435 1 1 27 LYS N N 13.800 -8.708 -1.296 1.00 . A A . 27 LYS N 1 1
1 436 1 1 27 LYS NZ N 15.500 -6.845 -6.999 1.00 . A A . 27 LYS NZ 1 1
1 437 1 1 27 LYS O O 16.842 -7.696 -2.829 1.00 . A A . 27 LYS O 1 1
1 438 1 1 28 LYS C C 18.315 -8.336 -0.134 1.00 . A A . 28 LYS C 1 1
1 439 1 1 28 LYS CA C 17.420 -7.101 -0.179 1.00 . A A . 28 LYS CA 1 1
1 440 1 1 28 LYS CB C 17.267 -6.513 1.221 1.00 . A A . 28 LYS CB 1 1
1 441 1 1 28 LYS CD C 15.877 -4.918 2.577 1.00 . A A . 28 LYS CD 1 1
1 442 1 1 28 LYS CE C 16.865 -4.925 3.726 1.00 . A A . 28 LYS CE 1 1
1 443 1 1 28 LYS CG C 16.552 -5.173 1.240 1.00 . A A . 28 LYS CG 1 1
1 444 1 1 28 LYS H H 15.326 -7.422 -0.122 1.00 . A A . 28 LYS H 1 1
1 445 1 1 28 LYS HA H 17.872 -6.362 -0.824 1.00 . A A . 28 LYS HA 1 1
1 446 1 1 28 LYS HB2 H 16.706 -7.206 1.831 1.00 . A A . 28 LYS HB2 1 1
1 447 1 1 28 LYS HB3 H 18.249 -6.381 1.651 1.00 . A A . 28 LYS HB3 1 1
1 448 1 1 28 LYS HD2 H 15.394 -3.953 2.544 1.00 . A A . 28 LYS HD2 1 1
1 449 1 1 28 LYS HD3 H 15.137 -5.687 2.745 1.00 . A A . 28 LYS HD3 1 1
1 450 1 1 28 LYS HE2 H 17.466 -5.819 3.660 1.00 . A A . 28 LYS HE2 1 1
1 451 1 1 28 LYS HE3 H 17.500 -4.054 3.644 1.00 . A A . 28 LYS HE3 1 1
1 452 1 1 28 LYS HG2 H 17.271 -4.388 1.054 1.00 . A A . 28 LYS HG2 1 1
1 453 1 1 28 LYS HG3 H 15.802 -5.167 0.463 1.00 . A A . 28 LYS HG3 1 1
1 454 1 1 28 LYS HZ1 H 15.442 -4.155 5.048 1.00 . A A . 28 LYS HZ1 1 1
1 455 1 1 28 LYS HZ2 H 16.863 -4.694 5.800 1.00 . A A . 28 LYS HZ2 1 1
1 456 1 1 28 LYS HZ3 H 15.725 -5.824 5.230 1.00 . A A . 28 LYS HZ3 1 1
1 457 1 1 28 LYS N N 16.106 -7.431 -0.723 1.00 . A A . 28 LYS N 1 1
1 458 1 1 28 LYS NZ N 16.175 -4.898 5.041 1.00 . A A . 28 LYS NZ 1 1
1 459 1 1 28 LYS O O 19.492 -8.274 -0.491 1.00 . A A . 28 LYS O 1 1
1 460 1 1 29 LYS C C 18.727 -11.247 -1.043 1.00 . A A . 29 LYS C 1 1
1 461 1 1 29 LYS CA C 18.482 -10.716 0.363 1.00 . A A . 29 LYS CA 1 1
1 462 1 1 29 LYS CB C 17.699 -11.747 1.172 1.00 . A A . 29 LYS CB 1 1
1 463 1 1 29 LYS CD C 16.364 -12.162 3.251 1.00 . A A . 29 LYS CD 1 1
1 464 1 1 29 LYS CE C 15.997 -11.621 4.618 1.00 . A A . 29 LYS CE 1 1
1 465 1 1 29 LYS CG C 17.437 -11.314 2.600 1.00 . A A . 29 LYS CG 1 1
1 466 1 1 29 LYS H H 16.829 -9.420 0.656 1.00 . A A . 29 LYS H 1 1
1 467 1 1 29 LYS HA H 19.434 -10.538 0.840 1.00 . A A . 29 LYS HA 1 1
1 468 1 1 29 LYS HB2 H 16.749 -11.921 0.691 1.00 . A A . 29 LYS HB2 1 1
1 469 1 1 29 LYS HB3 H 18.260 -12.670 1.195 1.00 . A A . 29 LYS HB3 1 1
1 470 1 1 29 LYS HD2 H 15.484 -12.159 2.625 1.00 . A A . 29 LYS HD2 1 1
1 471 1 1 29 LYS HD3 H 16.731 -13.171 3.359 1.00 . A A . 29 LYS HD3 1 1
1 472 1 1 29 LYS HE2 H 15.878 -10.551 4.540 1.00 . A A . 29 LYS HE2 1 1
1 473 1 1 29 LYS HE3 H 15.063 -12.066 4.927 1.00 . A A . 29 LYS HE3 1 1
1 474 1 1 29 LYS HG2 H 18.351 -11.409 3.168 1.00 . A A . 29 LYS HG2 1 1
1 475 1 1 29 LYS HG3 H 17.119 -10.280 2.598 1.00 . A A . 29 LYS HG3 1 1
1 476 1 1 29 LYS HZ1 H 17.989 -11.790 5.232 1.00 . A A . 29 LYS HZ1 1 1
1 477 1 1 29 LYS HZ2 H 16.938 -12.891 5.981 1.00 . A A . 29 LYS HZ2 1 1
1 478 1 1 29 LYS HZ3 H 16.932 -11.260 6.447 1.00 . A A . 29 LYS HZ3 1 1
1 479 1 1 29 LYS N N 17.753 -9.450 0.321 1.00 . A A . 29 LYS N 1 1
1 480 1 1 29 LYS NZ N 17.035 -11.914 5.637 1.00 . A A . 29 LYS NZ 1 1
1 481 1 1 29 LYS O O 19.769 -11.835 -1.324 1.00 . A A . 29 LYS O 1 1
1 482 1 1 30 HIS C C 17.727 -10.351 -4.278 1.00 . A A . 30 HIS C 1 1
1 483 1 1 30 HIS CA C 17.870 -11.500 -3.297 1.00 . A A . 30 HIS CA 1 1
1 484 1 1 30 HIS CB C 16.822 -12.569 -3.606 1.00 . A A . 30 HIS CB 1 1
1 485 1 1 30 HIS CD2 C 16.898 -14.552 -1.938 1.00 . A A . 30 HIS CD2 1 1
1 486 1 1 30 HIS CE1 C 18.062 -15.947 -3.159 1.00 . A A . 30 HIS CE1 1 1
1 487 1 1 30 HIS CG C 17.183 -13.932 -3.105 1.00 . A A . 30 HIS CG 1 1
1 488 1 1 30 HIS H H 16.965 -10.530 -1.650 1.00 . A A . 30 HIS H 1 1
1 489 1 1 30 HIS HA H 18.852 -11.935 -3.418 1.00 . A A . 30 HIS HA 1 1
1 490 1 1 30 HIS HB2 H 15.886 -12.286 -3.149 1.00 . A A . 30 HIS HB2 1 1
1 491 1 1 30 HIS HB3 H 16.689 -12.630 -4.676 1.00 . A A . 30 HIS HB3 1 1
1 492 1 1 30 HIS HD1 H 18.265 -14.675 -4.757 1.00 . A A . 30 HIS HD1 1 1
1 493 1 1 30 HIS HD2 H 16.331 -14.139 -1.116 1.00 . A A . 30 HIS HD2 1 1
1 494 1 1 30 HIS HE1 H 18.591 -16.828 -3.492 1.00 . A A . 30 HIS HE1 1 1
1 495 1 1 30 HIS HE2 H 17.202 -16.556 -1.403 1.00 . A A . 30 HIS HE2 1 1
1 496 1 1 30 HIS N N 17.763 -11.033 -1.924 1.00 . A A . 30 HIS N 1 1
1 497 1 1 30 HIS ND1 N 17.913 -14.831 -3.848 1.00 . A A . 30 HIS ND1 1 1
1 498 1 1 30 HIS NE2 N 17.453 -15.806 -1.994 1.00 . A A . 30 HIS NE2 1 1
1 499 1 1 30 HIS O O 16.624 -10.041 -4.732 1.00 . A A . 30 HIS O 1 1
1 500 1 1 31 PRO C C 18.555 -9.136 -7.002 1.00 . A A . 31 PRO C 1 1
1 501 1 1 31 PRO CA C 18.860 -8.614 -5.602 1.00 . A A . 31 PRO CA 1 1
1 502 1 1 31 PRO CB C 20.294 -8.068 -5.527 1.00 . A A . 31 PRO CB 1 1
1 503 1 1 31 PRO CD C 20.184 -9.948 -4.068 1.00 . A A . 31 PRO CD 1 1
1 504 1 1 31 PRO CG C 20.859 -8.627 -4.261 1.00 . A A . 31 PRO CG 1 1
1 505 1 1 31 PRO HA H 18.156 -7.836 -5.345 1.00 . A A . 31 PRO HA 1 1
1 506 1 1 31 PRO HB2 H 20.853 -8.401 -6.388 1.00 . A A . 31 PRO HB2 1 1
1 507 1 1 31 PRO HB3 H 20.269 -6.989 -5.503 1.00 . A A . 31 PRO HB3 1 1
1 508 1 1 31 PRO HD2 H 20.699 -10.722 -4.621 1.00 . A A . 31 PRO HD2 1 1
1 509 1 1 31 PRO HD3 H 20.130 -10.198 -3.020 1.00 . A A . 31 PRO HD3 1 1
1 510 1 1 31 PRO HG2 H 21.925 -8.760 -4.358 1.00 . A A . 31 PRO HG2 1 1
1 511 1 1 31 PRO HG3 H 20.633 -7.970 -3.432 1.00 . A A . 31 PRO HG3 1 1
1 512 1 1 31 PRO N N 18.844 -9.699 -4.620 1.00 . A A . 31 PRO N 1 1
1 513 1 1 31 PRO O O 18.250 -8.373 -7.915 1.00 . A A . 31 PRO O 1 1
1 514 1 1 32 ASP C C 16.838 -11.373 -8.550 1.00 . A A . 32 ASP C 1 1
1 515 1 1 32 ASP CA C 18.334 -11.122 -8.405 1.00 . A A . 32 ASP CA 1 1
1 516 1 1 32 ASP CB C 19.074 -12.464 -8.475 1.00 . A A . 32 ASP CB 1 1
1 517 1 1 32 ASP CG C 18.485 -13.515 -7.543 1.00 . A A . 32 ASP CG 1 1
1 518 1 1 32 ASP H H 18.879 -10.999 -6.368 1.00 . A A . 32 ASP H 1 1
1 519 1 1 32 ASP HA H 18.669 -10.488 -9.211 1.00 . A A . 32 ASP HA 1 1
1 520 1 1 32 ASP HB2 H 19.019 -12.841 -9.485 1.00 . A A . 32 ASP HB2 1 1
1 521 1 1 32 ASP HB3 H 20.110 -12.312 -8.209 1.00 . A A . 32 ASP HB3 1 1
1 522 1 1 32 ASP N N 18.622 -10.454 -7.143 1.00 . A A . 32 ASP N 1 1
1 523 1 1 32 ASP O O 16.361 -11.742 -9.626 1.00 . A A . 32 ASP O 1 1
1 524 1 1 32 ASP OD1 O 18.776 -13.476 -6.327 1.00 . A A . 32 ASP OD1 1 1
1 525 1 1 32 ASP OD2 O 17.734 -14.393 -8.024 1.00 . A A . 32 ASP OD2 1 1
1 526 1 1 33 ALA C C 13.775 -10.342 -7.376 1.00 . A A . 33 ALA C 1 1
1 527 1 1 33 ALA CA C 14.698 -11.543 -7.425 1.00 . A A . 33 ALA CA 1 1
1 528 1 1 33 ALA CB C 14.419 -12.430 -6.224 1.00 . A A . 33 ALA CB 1 1
1 529 1 1 33 ALA H H 16.509 -10.755 -6.679 1.00 . A A . 33 ALA H 1 1
1 530 1 1 33 ALA HA H 14.479 -12.114 -8.314 1.00 . A A . 33 ALA HA 1 1
1 531 1 1 33 ALA HB1 H 15.003 -13.333 -6.298 1.00 . A A . 33 ALA HB1 1 1
1 532 1 1 33 ALA HB2 H 13.365 -12.678 -6.195 1.00 . A A . 33 ALA HB2 1 1
1 533 1 1 33 ALA HB3 H 14.686 -11.902 -5.319 1.00 . A A . 33 ALA HB3 1 1
1 534 1 1 33 ALA N N 16.100 -11.171 -7.466 1.00 . A A . 33 ALA N 1 1
1 535 1 1 33 ALA O O 14.167 -9.232 -7.005 1.00 . A A . 33 ALA O 1 1
1 536 1 1 34 SER C C 10.266 -10.471 -7.069 1.00 . A A . 34 SER C 1 1
1 537 1 1 34 SER CA C 11.451 -9.674 -7.601 1.00 . A A . 34 SER CA 1 1
1 538 1 1 34 SER CB C 11.126 -9.005 -8.945 1.00 . A A . 34 SER CB 1 1
1 539 1 1 34 SER H H 12.356 -11.480 -8.165 1.00 . A A . 34 SER H 1 1
1 540 1 1 34 SER HA H 11.736 -8.925 -6.877 1.00 . A A . 34 SER HA 1 1
1 541 1 1 34 SER HB2 H 12.031 -8.599 -9.370 1.00 . A A . 34 SER HB2 1 1
1 542 1 1 34 SER HB3 H 10.714 -9.744 -9.618 1.00 . A A . 34 SER HB3 1 1
1 543 1 1 34 SER HG H 10.100 -7.474 -9.630 1.00 . A A . 34 SER HG 1 1
1 544 1 1 34 SER N N 12.544 -10.602 -7.756 1.00 . A A . 34 SER N 1 1
1 545 1 1 34 SER O O 10.447 -11.585 -6.566 1.00 . A A . 34 SER O 1 1
1 546 1 1 34 SER OG O 10.184 -7.954 -8.792 1.00 . A A . 34 SER OG 1 1
1 547 1 1 35 VAL C C 6.789 -10.464 -7.778 1.00 . A A . 35 VAL C 1 1
1 548 1 1 35 VAL CA C 7.882 -10.643 -6.738 1.00 . A A . 35 VAL CA 1 1
1 549 1 1 35 VAL CB C 7.349 -10.171 -5.363 1.00 . A A . 35 VAL CB 1 1
1 550 1 1 35 VAL CG1 C 8.424 -10.234 -4.289 1.00 . A A . 35 VAL CG1 1 1
1 551 1 1 35 VAL CG2 C 6.782 -8.770 -5.464 1.00 . A A . 35 VAL CG2 1 1
1 552 1 1 35 VAL H H 8.987 -9.009 -7.516 1.00 . A A . 35 VAL H 1 1
1 553 1 1 35 VAL HA H 8.136 -11.692 -6.668 1.00 . A A . 35 VAL HA 1 1
1 554 1 1 35 VAL HB H 6.548 -10.832 -5.069 1.00 . A A . 35 VAL HB 1 1
1 555 1 1 35 VAL HG11 H 8.014 -9.881 -3.353 1.00 . A A . 35 VAL HG11 1 1
1 556 1 1 35 VAL HG12 H 9.254 -9.605 -4.576 1.00 . A A . 35 VAL HG12 1 1
1 557 1 1 35 VAL HG13 H 8.765 -11.251 -4.174 1.00 . A A . 35 VAL HG13 1 1
1 558 1 1 35 VAL HG21 H 6.437 -8.453 -4.491 1.00 . A A . 35 VAL HG21 1 1
1 559 1 1 35 VAL HG22 H 5.954 -8.767 -6.159 1.00 . A A . 35 VAL HG22 1 1
1 560 1 1 35 VAL HG23 H 7.553 -8.099 -5.814 1.00 . A A . 35 VAL HG23 1 1
1 561 1 1 35 VAL N N 9.075 -9.919 -7.150 1.00 . A A . 35 VAL N 1 1
1 562 1 1 35 VAL O O 6.906 -9.621 -8.669 1.00 . A A . 35 VAL O 1 1
1 563 1 1 36 ASN C C 3.561 -10.212 -7.823 1.00 . A A . 36 ASN C 1 1
1 564 1 1 36 ASN CA C 4.582 -11.088 -8.536 1.00 . A A . 36 ASN CA 1 1
1 565 1 1 36 ASN CB C 3.960 -12.440 -8.901 1.00 . A A . 36 ASN CB 1 1
1 566 1 1 36 ASN CG C 4.919 -13.380 -9.617 1.00 . A A . 36 ASN CG 1 1
1 567 1 1 36 ASN H H 5.742 -11.979 -7.004 1.00 . A A . 36 ASN H 1 1
1 568 1 1 36 ASN HA H 4.905 -10.588 -9.438 1.00 . A A . 36 ASN HA 1 1
1 569 1 1 36 ASN HB2 H 3.628 -12.927 -8.000 1.00 . A A . 36 ASN HB2 1 1
1 570 1 1 36 ASN HB3 H 3.107 -12.272 -9.544 1.00 . A A . 36 ASN HB3 1 1
1 571 1 1 36 ASN HD21 H 5.848 -11.853 -10.494 1.00 . A A . 36 ASN HD21 1 1
1 572 1 1 36 ASN HD22 H 6.461 -13.428 -10.871 1.00 . A A . 36 ASN HD22 1 1
1 573 1 1 36 ASN N N 5.740 -11.258 -7.676 1.00 . A A . 36 ASN N 1 1
1 574 1 1 36 ASN ND2 N 5.833 -12.833 -10.404 1.00 . A A . 36 ASN ND2 1 1
1 575 1 1 36 ASN O O 3.111 -10.553 -6.728 1.00 . A A . 36 ASN O 1 1
1 576 1 1 36 ASN OD1 O 4.827 -14.601 -9.468 1.00 . A A . 36 ASN OD1 1 1
1 577 1 1 37 PHE C C 1.025 -8.711 -7.349 1.00 . A A . 37 PHE C 1 1
1 578 1 1 37 PHE CA C 2.334 -8.095 -7.831 1.00 . A A . 37 PHE CA 1 1
1 579 1 1 37 PHE CB C 2.041 -6.958 -8.814 1.00 . A A . 37 PHE CB 1 1
1 580 1 1 37 PHE CD1 C 4.196 -6.046 -9.741 1.00 . A A . 37 PHE CD1 1 1
1 581 1 1 37 PHE CD2 C 3.064 -4.807 -8.045 1.00 . A A . 37 PHE CD2 1 1
1 582 1 1 37 PHE CE1 C 5.184 -5.082 -9.787 1.00 . A A . 37 PHE CE1 1 1
1 583 1 1 37 PHE CE2 C 4.050 -3.841 -8.086 1.00 . A A . 37 PHE CE2 1 1
1 584 1 1 37 PHE CG C 3.124 -5.919 -8.869 1.00 . A A . 37 PHE CG 1 1
1 585 1 1 37 PHE CZ C 5.112 -3.978 -8.957 1.00 . A A . 37 PHE CZ 1 1
1 586 1 1 37 PHE H H 3.570 -8.916 -9.346 1.00 . A A . 37 PHE H 1 1
1 587 1 1 37 PHE HA H 2.852 -7.681 -6.977 1.00 . A A . 37 PHE HA 1 1
1 588 1 1 37 PHE HB2 H 1.922 -7.368 -9.806 1.00 . A A . 37 PHE HB2 1 1
1 589 1 1 37 PHE HB3 H 1.123 -6.467 -8.521 1.00 . A A . 37 PHE HB3 1 1
1 590 1 1 37 PHE HD1 H 4.255 -6.909 -10.386 1.00 . A A . 37 PHE HD1 1 1
1 591 1 1 37 PHE HD2 H 2.234 -4.698 -7.362 1.00 . A A . 37 PHE HD2 1 1
1 592 1 1 37 PHE HE1 H 6.012 -5.191 -10.471 1.00 . A A . 37 PHE HE1 1 1
1 593 1 1 37 PHE HE2 H 3.992 -2.980 -7.437 1.00 . A A . 37 PHE HE2 1 1
1 594 1 1 37 PHE HZ H 5.884 -3.223 -8.990 1.00 . A A . 37 PHE HZ 1 1
1 595 1 1 37 PHE N N 3.218 -9.085 -8.440 1.00 . A A . 37 PHE N 1 1
1 596 1 1 37 PHE O O 0.684 -8.595 -6.172 1.00 . A A . 37 PHE O 1 1
1 597 1 1 38 SER C C -0.873 -11.012 -6.842 1.00 . A A . 38 SER C 1 1
1 598 1 1 38 SER CA C -0.998 -9.939 -7.918 1.00 . A A . 38 SER CA 1 1
1 599 1 1 38 SER CB C -1.658 -10.521 -9.170 1.00 . A A . 38 SER CB 1 1
1 600 1 1 38 SER H H 0.673 -9.515 -9.151 1.00 . A A . 38 SER H 1 1
1 601 1 1 38 SER HA H -1.616 -9.137 -7.538 1.00 . A A . 38 SER HA 1 1
1 602 1 1 38 SER HB2 H -1.061 -11.338 -9.543 1.00 . A A . 38 SER HB2 1 1
1 603 1 1 38 SER HB3 H -2.645 -10.881 -8.918 1.00 . A A . 38 SER HB3 1 1
1 604 1 1 38 SER HG H -2.191 -8.740 -9.821 1.00 . A A . 38 SER HG 1 1
1 605 1 1 38 SER N N 0.307 -9.379 -8.247 1.00 . A A . 38 SER N 1 1
1 606 1 1 38 SER O O -1.694 -11.087 -5.930 1.00 . A A . 38 SER O 1 1
1 607 1 1 38 SER OG O -1.778 -9.538 -10.189 1.00 . A A . 38 SER OG 1 1
1 608 1 1 39 GLU C C 0.710 -12.335 -4.600 1.00 . A A . 39 GLU C 1 1
1 609 1 1 39 GLU CA C 0.418 -12.888 -5.986 1.00 . A A . 39 GLU CA 1 1
1 610 1 1 39 GLU CB C 1.600 -13.745 -6.434 1.00 . A A . 39 GLU CB 1 1
1 611 1 1 39 GLU CD C 0.192 -15.625 -7.321 1.00 . A A . 39 GLU CD 1 1
1 612 1 1 39 GLU CG C 1.300 -14.634 -7.620 1.00 . A A . 39 GLU CG 1 1
1 613 1 1 39 GLU H H 0.805 -11.689 -7.683 1.00 . A A . 39 GLU H 1 1
1 614 1 1 39 GLU HA H -0.467 -13.506 -5.940 1.00 . A A . 39 GLU HA 1 1
1 615 1 1 39 GLU HB2 H 2.417 -13.092 -6.702 1.00 . A A . 39 GLU HB2 1 1
1 616 1 1 39 GLU HB3 H 1.907 -14.372 -5.610 1.00 . A A . 39 GLU HB3 1 1
1 617 1 1 39 GLU HG2 H 0.999 -14.011 -8.451 1.00 . A A . 39 GLU HG2 1 1
1 618 1 1 39 GLU HG3 H 2.195 -15.177 -7.881 1.00 . A A . 39 GLU HG3 1 1
1 619 1 1 39 GLU N N 0.174 -11.819 -6.944 1.00 . A A . 39 GLU N 1 1
1 620 1 1 39 GLU O O -0.068 -12.525 -3.664 1.00 . A A . 39 GLU O 1 1
1 621 1 1 39 GLU OE1 O 0.360 -16.452 -6.395 1.00 . A A . 39 GLU OE1 1 1
1 622 1 1 39 GLU OE2 O -0.861 -15.566 -7.985 1.00 . A A . 39 GLU OE2 1 1
1 623 1 1 40 PHE C C 1.357 -10.292 -2.477 1.00 . A A . 40 PHE C 1 1
1 624 1 1 40 PHE CA C 2.349 -11.197 -3.204 1.00 . A A . 40 PHE CA 1 1
1 625 1 1 40 PHE CB C 3.682 -10.478 -3.409 1.00 . A A . 40 PHE CB 1 1
1 626 1 1 40 PHE CD1 C 5.072 -11.142 -1.432 1.00 . A A . 40 PHE CD1 1 1
1 627 1 1 40 PHE CD2 C 4.389 -8.868 -1.627 1.00 . A A . 40 PHE CD2 1 1
1 628 1 1 40 PHE CE1 C 5.729 -10.849 -0.252 1.00 . A A . 40 PHE CE1 1 1
1 629 1 1 40 PHE CE2 C 5.042 -8.568 -0.447 1.00 . A A . 40 PHE CE2 1 1
1 630 1 1 40 PHE CG C 4.397 -10.155 -2.130 1.00 . A A . 40 PHE CG 1 1
1 631 1 1 40 PHE CZ C 5.712 -9.559 0.240 1.00 . A A . 40 PHE CZ 1 1
1 632 1 1 40 PHE H H 2.322 -11.394 -5.311 1.00 . A A . 40 PHE H 1 1
1 633 1 1 40 PHE HA H 2.518 -12.078 -2.603 1.00 . A A . 40 PHE HA 1 1
1 634 1 1 40 PHE HB2 H 4.332 -11.101 -4.006 1.00 . A A . 40 PHE HB2 1 1
1 635 1 1 40 PHE HB3 H 3.501 -9.551 -3.934 1.00 . A A . 40 PHE HB3 1 1
1 636 1 1 40 PHE HD1 H 5.084 -12.150 -1.818 1.00 . A A . 40 PHE HD1 1 1
1 637 1 1 40 PHE HD2 H 3.864 -8.092 -2.164 1.00 . A A . 40 PHE HD2 1 1
1 638 1 1 40 PHE HE1 H 6.252 -11.628 0.284 1.00 . A A . 40 PHE HE1 1 1
1 639 1 1 40 PHE HE2 H 5.031 -7.560 -0.064 1.00 . A A . 40 PHE HE2 1 1
1 640 1 1 40 PHE HZ H 6.223 -9.323 1.162 1.00 . A A . 40 PHE HZ 1 1
1 641 1 1 40 PHE N N 1.829 -11.635 -4.491 1.00 . A A . 40 PHE N 1 1
1 642 1 1 40 PHE O O 1.161 -10.423 -1.268 1.00 . A A . 40 PHE O 1 1
1 643 1 1 41 SER C C -1.462 -9.157 -2.091 1.00 . A A . 41 SER C 1 1
1 644 1 1 41 SER CA C -0.216 -8.450 -2.623 1.00 . A A . 41 SER CA 1 1
1 645 1 1 41 SER CB C -0.594 -7.373 -3.641 1.00 . A A . 41 SER CB 1 1
1 646 1 1 41 SER H H 0.896 -9.352 -4.180 1.00 . A A . 41 SER H 1 1
1 647 1 1 41 SER HA H 0.283 -7.974 -1.791 1.00 . A A . 41 SER HA 1 1
1 648 1 1 41 SER HB2 H -0.959 -7.842 -4.540 1.00 . A A . 41 SER HB2 1 1
1 649 1 1 41 SER HB3 H -1.361 -6.735 -3.228 1.00 . A A . 41 SER HB3 1 1
1 650 1 1 41 SER HG H 0.857 -6.853 -4.847 1.00 . A A . 41 SER HG 1 1
1 651 1 1 41 SER N N 0.724 -9.391 -3.214 1.00 . A A . 41 SER N 1 1
1 652 1 1 41 SER O O -2.021 -8.751 -1.070 1.00 . A A . 41 SER O 1 1
1 653 1 1 41 SER OG O 0.532 -6.584 -3.979 1.00 . A A . 41 SER OG 1 1
1 654 1 1 42 LYS C C -2.726 -11.759 -1.053 1.00 . A A . 42 LYS C 1 1
1 655 1 1 42 LYS CA C -3.056 -10.974 -2.317 1.00 . A A . 42 LYS CA 1 1
1 656 1 1 42 LYS CB C -3.550 -11.930 -3.406 1.00 . A A . 42 LYS CB 1 1
1 657 1 1 42 LYS CD C -5.347 -13.528 -4.166 1.00 . A A . 42 LYS CD 1 1
1 658 1 1 42 LYS CE C -4.647 -14.859 -3.946 1.00 . A A . 42 LYS CE 1 1
1 659 1 1 42 LYS CG C -4.936 -12.496 -3.127 1.00 . A A . 42 LYS CG 1 1
1 660 1 1 42 LYS H H -1.396 -10.523 -3.560 1.00 . A A . 42 LYS H 1 1
1 661 1 1 42 LYS HA H -3.836 -10.261 -2.091 1.00 . A A . 42 LYS HA 1 1
1 662 1 1 42 LYS HB2 H -3.582 -11.400 -4.347 1.00 . A A . 42 LYS HB2 1 1
1 663 1 1 42 LYS HB3 H -2.857 -12.754 -3.488 1.00 . A A . 42 LYS HB3 1 1
1 664 1 1 42 LYS HD2 H -6.414 -13.682 -4.104 1.00 . A A . 42 LYS HD2 1 1
1 665 1 1 42 LYS HD3 H -5.092 -13.155 -5.147 1.00 . A A . 42 LYS HD3 1 1
1 666 1 1 42 LYS HE2 H -4.804 -15.481 -4.813 1.00 . A A . 42 LYS HE2 1 1
1 667 1 1 42 LYS HE3 H -3.589 -14.676 -3.824 1.00 . A A . 42 LYS HE3 1 1
1 668 1 1 42 LYS HG2 H -4.932 -12.967 -2.157 1.00 . A A . 42 LYS HG2 1 1
1 669 1 1 42 LYS HG3 H -5.652 -11.687 -3.134 1.00 . A A . 42 LYS HG3 1 1
1 670 1 1 42 LYS HZ1 H -6.184 -15.745 -2.840 1.00 . A A . 42 LYS HZ1 1 1
1 671 1 1 42 LYS HZ2 H -5.001 -14.999 -1.882 1.00 . A A . 42 LYS HZ2 1 1
1 672 1 1 42 LYS HZ3 H -4.674 -16.481 -2.632 1.00 . A A . 42 LYS HZ3 1 1
1 673 1 1 42 LYS N N -1.884 -10.228 -2.759 1.00 . A A . 42 LYS N 1 1
1 674 1 1 42 LYS NZ N -5.158 -15.571 -2.744 1.00 . A A . 42 LYS NZ 1 1
1 675 1 1 42 LYS O O -3.491 -11.749 -0.088 1.00 . A A . 42 LYS O 1 1
1 676 1 1 43 LYS C C -1.022 -12.327 1.322 1.00 . A A . 43 LYS C 1 1
1 677 1 1 43 LYS CA C -1.119 -13.208 0.080 1.00 . A A . 43 LYS CA 1 1
1 678 1 1 43 LYS CB C 0.248 -13.839 -0.203 1.00 . A A . 43 LYS CB 1 1
1 679 1 1 43 LYS CD C 1.720 -15.107 -1.800 1.00 . A A . 43 LYS CD 1 1
1 680 1 1 43 LYS CE C 1.904 -15.467 -3.267 1.00 . A A . 43 LYS CE 1 1
1 681 1 1 43 LYS CG C 0.325 -14.570 -1.533 1.00 . A A . 43 LYS CG 1 1
1 682 1 1 43 LYS H H -1.003 -12.373 -1.865 1.00 . A A . 43 LYS H 1 1
1 683 1 1 43 LYS HA H -1.841 -13.989 0.256 1.00 . A A . 43 LYS HA 1 1
1 684 1 1 43 LYS HB2 H 0.995 -13.060 -0.203 1.00 . A A . 43 LYS HB2 1 1
1 685 1 1 43 LYS HB3 H 0.475 -14.542 0.585 1.00 . A A . 43 LYS HB3 1 1
1 686 1 1 43 LYS HD2 H 2.441 -14.351 -1.533 1.00 . A A . 43 LYS HD2 1 1
1 687 1 1 43 LYS HD3 H 1.881 -15.990 -1.198 1.00 . A A . 43 LYS HD3 1 1
1 688 1 1 43 LYS HE2 H 1.745 -14.579 -3.860 1.00 . A A . 43 LYS HE2 1 1
1 689 1 1 43 LYS HE3 H 2.916 -15.817 -3.412 1.00 . A A . 43 LYS HE3 1 1
1 690 1 1 43 LYS HG2 H -0.370 -15.397 -1.520 1.00 . A A . 43 LYS HG2 1 1
1 691 1 1 43 LYS HG3 H 0.057 -13.885 -2.323 1.00 . A A . 43 LYS HG3 1 1
1 692 1 1 43 LYS HZ1 H 0.962 -16.587 -4.763 1.00 . A A . 43 LYS HZ1 1 1
1 693 1 1 43 LYS HZ2 H -0.009 -16.301 -3.403 1.00 . A A . 43 LYS HZ2 1 1
1 694 1 1 43 LYS HZ3 H 1.237 -17.447 -3.326 1.00 . A A . 43 LYS HZ3 1 1
1 695 1 1 43 LYS N N -1.569 -12.418 -1.063 1.00 . A A . 43 LYS N 1 1
1 696 1 1 43 LYS NZ N 0.958 -16.520 -3.720 1.00 . A A . 43 LYS NZ 1 1
1 697 1 1 43 LYS O O -1.481 -12.700 2.402 1.00 . A A . 43 LYS O 1 1
1 698 1 1 44 CYS C C -1.647 -9.691 2.702 1.00 . A A . 44 CYS C 1 1
1 699 1 1 44 CYS CA C -0.288 -10.193 2.230 1.00 . A A . 44 CYS CA 1 1
1 700 1 1 44 CYS CB C 0.578 -9.016 1.782 1.00 . A A . 44 CYS CB 1 1
1 701 1 1 44 CYS H H -0.073 -10.923 0.261 1.00 . A A . 44 CYS H 1 1
1 702 1 1 44 CYS HA H 0.200 -10.695 3.052 1.00 . A A . 44 CYS HA 1 1
1 703 1 1 44 CYS HB2 H 0.122 -8.546 0.924 1.00 . A A . 44 CYS HB2 1 1
1 704 1 1 44 CYS HB3 H 0.645 -8.300 2.587 1.00 . A A . 44 CYS HB3 1 1
1 705 1 1 44 CYS HG H 2.222 -9.968 0.086 1.00 . A A . 44 CYS HG 1 1
1 706 1 1 44 CYS N N -0.430 -11.150 1.146 1.00 . A A . 44 CYS N 1 1
1 707 1 1 44 CYS O O -1.882 -9.567 3.901 1.00 . A A . 44 CYS O 1 1
1 708 1 1 44 CYS SG S 2.261 -9.482 1.321 1.00 . A A . 44 CYS SG 1 1
1 709 1 1 45 SER C C -4.573 -9.879 3.052 1.00 . A A . 45 SER C 1 1
1 710 1 1 45 SER CA C -3.873 -8.933 2.077 1.00 . A A . 45 SER CA 1 1
1 711 1 1 45 SER CB C -4.698 -8.791 0.793 1.00 . A A . 45 SER CB 1 1
1 712 1 1 45 SER H H -2.293 -9.552 0.816 1.00 . A A . 45 SER H 1 1
1 713 1 1 45 SER HA H -3.772 -7.963 2.541 1.00 . A A . 45 SER HA 1 1
1 714 1 1 45 SER HB2 H -4.197 -8.108 0.123 1.00 . A A . 45 SER HB2 1 1
1 715 1 1 45 SER HB3 H -4.788 -9.758 0.319 1.00 . A A . 45 SER HB3 1 1
1 716 1 1 45 SER HG H -6.651 -8.797 0.555 1.00 . A A . 45 SER HG 1 1
1 717 1 1 45 SER N N -2.537 -9.421 1.758 1.00 . A A . 45 SER N 1 1
1 718 1 1 45 SER O O -4.976 -9.479 4.145 1.00 . A A . 45 SER O 1 1
1 719 1 1 45 SER OG O -5.999 -8.290 1.061 1.00 . A A . 45 SER OG 1 1
1 720 1 1 46 GLU C C -4.678 -12.378 4.787 1.00 . A A . 46 GLU C 1 1
1 721 1 1 46 GLU CA C -5.383 -12.134 3.453 1.00 . A A . 46 GLU CA 1 1
1 722 1 1 46 GLU CB C -5.485 -13.431 2.651 1.00 . A A . 46 GLU CB 1 1
1 723 1 1 46 GLU CD C -6.121 -14.487 0.446 1.00 . A A . 46 GLU CD 1 1
1 724 1 1 46 GLU CG C -6.056 -13.214 1.260 1.00 . A A . 46 GLU CG 1 1
1 725 1 1 46 GLU H H -4.262 -11.410 1.810 1.00 . A A . 46 GLU H 1 1
1 726 1 1 46 GLU HA H -6.378 -11.762 3.647 1.00 . A A . 46 GLU HA 1 1
1 727 1 1 46 GLU HB2 H -4.499 -13.862 2.553 1.00 . A A . 46 GLU HB2 1 1
1 728 1 1 46 GLU HB3 H -6.125 -14.123 3.177 1.00 . A A . 46 GLU HB3 1 1
1 729 1 1 46 GLU HG2 H -7.056 -12.816 1.354 1.00 . A A . 46 GLU HG2 1 1
1 730 1 1 46 GLU HG3 H -5.434 -12.499 0.737 1.00 . A A . 46 GLU HG3 1 1
1 731 1 1 46 GLU N N -4.676 -11.138 2.661 1.00 . A A . 46 GLU N 1 1
1 732 1 1 46 GLU O O -5.318 -12.460 5.840 1.00 . A A . 46 GLU O 1 1
1 733 1 1 46 GLU OE1 O -5.115 -14.831 -0.216 1.00 . A A . 46 GLU OE1 1 1
1 734 1 1 46 GLU OE2 O -7.180 -15.148 0.458 1.00 . A A . 46 GLU OE2 1 1
1 735 1 1 47 ARG C C -2.651 -11.615 6.940 1.00 . A A . 47 ARG C 1 1
1 736 1 1 47 ARG CA C -2.552 -12.748 5.918 1.00 . A A . 47 ARG CA 1 1
1 737 1 1 47 ARG CB C -1.096 -12.971 5.510 1.00 . A A . 47 ARG CB 1 1
1 738 1 1 47 ARG CD C 1.146 -13.928 6.066 1.00 . A A . 47 ARG CD 1 1
1 739 1 1 47 ARG CG C -0.261 -13.669 6.568 1.00 . A A . 47 ARG CG 1 1
1 740 1 1 47 ARG CZ C 3.236 -14.623 7.170 1.00 . A A . 47 ARG CZ 1 1
1 741 1 1 47 ARG H H -2.903 -12.329 3.872 1.00 . A A . 47 ARG H 1 1
1 742 1 1 47 ARG HA H -2.933 -13.654 6.366 1.00 . A A . 47 ARG HA 1 1
1 743 1 1 47 ARG HB2 H -1.075 -13.570 4.613 1.00 . A A . 47 ARG HB2 1 1
1 744 1 1 47 ARG HB3 H -0.642 -12.012 5.300 1.00 . A A . 47 ARG HB3 1 1
1 745 1 1 47 ARG HD2 H 1.088 -14.440 5.117 1.00 . A A . 47 ARG HD2 1 1
1 746 1 1 47 ARG HD3 H 1.646 -12.981 5.932 1.00 . A A . 47 ARG HD3 1 1
1 747 1 1 47 ARG HE H 1.433 -15.447 7.502 1.00 . A A . 47 ARG HE 1 1
1 748 1 1 47 ARG HG2 H -0.212 -13.043 7.448 1.00 . A A . 47 ARG HG2 1 1
1 749 1 1 47 ARG HG3 H -0.725 -14.610 6.818 1.00 . A A . 47 ARG HG3 1 1
1 750 1 1 47 ARG HH11 H 3.431 -13.078 5.877 1.00 . A A . 47 ARG HH11 1 1
1 751 1 1 47 ARG HH12 H 4.900 -13.588 6.641 1.00 . A A . 47 ARG HH12 1 1
1 752 1 1 47 ARG HH21 H 3.376 -16.153 8.495 1.00 . A A . 47 ARG HH21 1 1
1 753 1 1 47 ARG HH22 H 4.874 -15.344 8.128 1.00 . A A . 47 ARG HH22 1 1
1 754 1 1 47 ARG N N -3.354 -12.459 4.736 1.00 . A A . 47 ARG N 1 1
1 755 1 1 47 ARG NE N 1.923 -14.746 6.995 1.00 . A A . 47 ARG NE 1 1
1 756 1 1 47 ARG NH1 N 3.908 -13.688 6.511 1.00 . A A . 47 ARG NH1 1 1
1 757 1 1 47 ARG NH2 N 3.877 -15.437 8.000 1.00 . A A . 47 ARG NH2 1 1
1 758 1 1 47 ARG O O -2.807 -11.862 8.137 1.00 . A A . 47 ARG O 1 1
1 759 1 1 48 TRP C C -3.963 -9.209 8.121 1.00 . A A . 48 TRP C 1 1
1 760 1 1 48 TRP CA C -2.671 -9.202 7.319 1.00 . A A . 48 TRP CA 1 1
1 761 1 1 48 TRP CB C -2.588 -7.922 6.478 1.00 . A A . 48 TRP CB 1 1
1 762 1 1 48 TRP CD1 C -4.323 -6.175 7.209 1.00 . A A . 48 TRP CD1 1 1
1 763 1 1 48 TRP CD2 C -2.260 -5.799 7.997 1.00 . A A . 48 TRP CD2 1 1
1 764 1 1 48 TRP CE2 C -3.117 -4.784 8.466 1.00 . A A . 48 TRP CE2 1 1
1 765 1 1 48 TRP CE3 C -0.915 -5.766 8.366 1.00 . A A . 48 TRP CE3 1 1
1 766 1 1 48 TRP CG C -3.053 -6.685 7.198 1.00 . A A . 48 TRP CG 1 1
1 767 1 1 48 TRP CH2 C -1.344 -3.744 9.625 1.00 . A A . 48 TRP CH2 1 1
1 768 1 1 48 TRP CZ2 C -2.667 -3.749 9.283 1.00 . A A . 48 TRP CZ2 1 1
1 769 1 1 48 TRP CZ3 C -0.471 -4.738 9.174 1.00 . A A . 48 TRP CZ3 1 1
1 770 1 1 48 TRP H H -2.451 -10.249 5.490 1.00 . A A . 48 TRP H 1 1
1 771 1 1 48 TRP HA H -1.837 -9.226 8.002 1.00 . A A . 48 TRP HA 1 1
1 772 1 1 48 TRP HB2 H -1.562 -7.765 6.180 1.00 . A A . 48 TRP HB2 1 1
1 773 1 1 48 TRP HB3 H -3.198 -8.044 5.596 1.00 . A A . 48 TRP HB3 1 1
1 774 1 1 48 TRP HD1 H -5.161 -6.619 6.687 1.00 . A A . 48 TRP HD1 1 1
1 775 1 1 48 TRP HE1 H -5.173 -4.491 8.140 1.00 . A A . 48 TRP HE1 1 1
1 776 1 1 48 TRP HE3 H -0.226 -6.523 8.026 1.00 . A A . 48 TRP HE3 1 1
1 777 1 1 48 TRP HH2 H -0.951 -2.959 10.256 1.00 . A A . 48 TRP HH2 1 1
1 778 1 1 48 TRP HZ2 H -3.327 -2.974 9.639 1.00 . A A . 48 TRP HZ2 1 1
1 779 1 1 48 TRP HZ3 H 0.568 -4.696 9.468 1.00 . A A . 48 TRP HZ3 1 1
1 780 1 1 48 TRP N N -2.576 -10.378 6.458 1.00 . A A . 48 TRP N 1 1
1 781 1 1 48 TRP NE1 N -4.368 -5.038 7.974 1.00 . A A . 48 TRP NE1 1 1
1 782 1 1 48 TRP O O -3.946 -9.047 9.343 1.00 . A A . 48 TRP O 1 1
1 783 1 1 49 LYS C C -6.503 -10.314 9.208 1.00 . A A . 49 LYS C 1 1
1 784 1 1 49 LYS CA C -6.393 -9.333 8.045 1.00 . A A . 49 LYS CA 1 1
1 785 1 1 49 LYS CB C -7.492 -9.622 7.015 1.00 . A A . 49 LYS CB 1 1
1 786 1 1 49 LYS CD C -8.603 -8.997 4.851 1.00 . A A . 49 LYS CD 1 1
1 787 1 1 49 LYS CE C -8.448 -8.303 3.507 1.00 . A A . 49 LYS CE 1 1
1 788 1 1 49 LYS CG C -7.382 -8.805 5.734 1.00 . A A . 49 LYS CG 1 1
1 789 1 1 49 LYS H H -5.010 -9.608 6.466 1.00 . A A . 49 LYS H 1 1
1 790 1 1 49 LYS HA H -6.523 -8.330 8.423 1.00 . A A . 49 LYS HA 1 1
1 791 1 1 49 LYS HB2 H -7.451 -10.669 6.749 1.00 . A A . 49 LYS HB2 1 1
1 792 1 1 49 LYS HB3 H -8.451 -9.413 7.467 1.00 . A A . 49 LYS HB3 1 1
1 793 1 1 49 LYS HD2 H -8.750 -10.053 4.682 1.00 . A A . 49 LYS HD2 1 1
1 794 1 1 49 LYS HD3 H -9.467 -8.590 5.358 1.00 . A A . 49 LYS HD3 1 1
1 795 1 1 49 LYS HE2 H -7.645 -8.778 2.963 1.00 . A A . 49 LYS HE2 1 1
1 796 1 1 49 LYS HE3 H -9.368 -8.407 2.953 1.00 . A A . 49 LYS HE3 1 1
1 797 1 1 49 LYS HG2 H -7.290 -7.758 5.985 1.00 . A A . 49 LYS HG2 1 1
1 798 1 1 49 LYS HG3 H -6.504 -9.124 5.191 1.00 . A A . 49 LYS HG3 1 1
1 799 1 1 49 LYS HZ1 H -8.645 -6.460 4.472 1.00 . A A . 49 LYS HZ1 1 1
1 800 1 1 49 LYS HZ2 H -8.413 -6.340 2.796 1.00 . A A . 49 LYS HZ2 1 1
1 801 1 1 49 LYS HZ3 H -7.110 -6.732 3.805 1.00 . A A . 49 LYS HZ3 1 1
1 802 1 1 49 LYS N N -5.077 -9.408 7.426 1.00 . A A . 49 LYS N 1 1
1 803 1 1 49 LYS NZ N -8.134 -6.861 3.657 1.00 . A A . 49 LYS NZ 1 1
1 804 1 1 49 LYS O O -7.111 -10.008 10.237 1.00 . A A . 49 LYS O 1 1
1 805 1 1 50 THR C C -5.012 -12.390 11.203 1.00 . A A . 50 THR C 1 1
1 806 1 1 50 THR CA C -5.993 -12.542 10.033 1.00 . A A . 50 THR CA 1 1
1 807 1 1 50 THR CB C -5.780 -13.911 9.366 1.00 . A A . 50 THR CB 1 1
1 808 1 1 50 THR CG2 C -6.849 -14.167 8.313 1.00 . A A . 50 THR CG2 1 1
1 809 1 1 50 THR H H -5.333 -11.619 8.246 1.00 . A A . 50 THR H 1 1
1 810 1 1 50 THR HA H -6.998 -12.520 10.423 1.00 . A A . 50 THR HA 1 1
1 811 1 1 50 THR HB H -5.854 -14.675 10.124 1.00 . A A . 50 THR HB 1 1
1 812 1 1 50 THR HG1 H -4.044 -13.115 8.831 1.00 . A A . 50 THR HG1 1 1
1 813 1 1 50 THR HG21 H -6.679 -15.130 7.857 1.00 . A A . 50 THR HG21 1 1
1 814 1 1 50 THR HG22 H -6.802 -13.396 7.556 1.00 . A A . 50 THR HG22 1 1
1 815 1 1 50 THR HG23 H -7.823 -14.156 8.779 1.00 . A A . 50 THR HG23 1 1
1 816 1 1 50 THR N N -5.877 -11.472 9.053 1.00 . A A . 50 THR N 1 1
1 817 1 1 50 THR O O -5.002 -13.219 12.115 1.00 . A A . 50 THR O 1 1
1 818 1 1 50 THR OG1 O -4.483 -13.973 8.754 1.00 . A A . 50 THR OG1 1 1
1 819 1 1 51 MET C C -3.872 -10.429 13.462 1.00 . A A . 51 MET C 1 1
1 820 1 1 51 MET CA C -3.223 -11.124 12.267 1.00 . A A . 51 MET CA 1 1
1 821 1 1 51 MET CB C -2.019 -10.304 11.791 1.00 . A A . 51 MET CB 1 1
1 822 1 1 51 MET CE C -0.015 -8.556 10.186 1.00 . A A . 51 MET CE 1 1
1 823 1 1 51 MET CG C -1.140 -11.022 10.779 1.00 . A A . 51 MET CG 1 1
1 824 1 1 51 MET H H -4.247 -10.694 10.450 1.00 . A A . 51 MET H 1 1
1 825 1 1 51 MET HA H -2.875 -12.095 12.587 1.00 . A A . 51 MET HA 1 1
1 826 1 1 51 MET HB2 H -2.379 -9.392 11.337 1.00 . A A . 51 MET HB2 1 1
1 827 1 1 51 MET HB3 H -1.412 -10.051 12.648 1.00 . A A . 51 MET HB3 1 1
1 828 1 1 51 MET HE1 H 0.866 -7.943 10.073 1.00 . A A . 51 MET HE1 1 1
1 829 1 1 51 MET HE2 H -0.626 -8.166 10.988 1.00 . A A . 51 MET HE2 1 1
1 830 1 1 51 MET HE3 H -0.581 -8.547 9.266 1.00 . A A . 51 MET HE3 1 1
1 831 1 1 51 MET HG2 H -0.986 -12.038 11.112 1.00 . A A . 51 MET HG2 1 1
1 832 1 1 51 MET HG3 H -1.647 -11.031 9.825 1.00 . A A . 51 MET HG3 1 1
1 833 1 1 51 MET N N -4.193 -11.339 11.189 1.00 . A A . 51 MET N 1 1
1 834 1 1 51 MET O O -5.015 -9.977 13.386 1.00 . A A . 51 MET O 1 1
1 835 1 1 51 MET SD S 0.472 -10.236 10.570 1.00 . A A . 51 MET SD 1 1
1 836 1 1 52 SER C C -3.329 -8.242 15.826 1.00 . A A . 52 SER C 1 1
1 837 1 1 52 SER CA C -3.634 -9.740 15.784 1.00 . A A . 52 SER CA 1 1
1 838 1 1 52 SER CB C -3.012 -10.438 16.996 1.00 . A A . 52 SER CB 1 1
1 839 1 1 52 SER H H -2.201 -10.680 14.536 1.00 . A A . 52 SER H 1 1
1 840 1 1 52 SER HA H -4.703 -9.879 15.808 1.00 . A A . 52 SER HA 1 1
1 841 1 1 52 SER HB2 H -1.948 -10.258 17.006 1.00 . A A . 52 SER HB2 1 1
1 842 1 1 52 SER HB3 H -3.453 -10.043 17.900 1.00 . A A . 52 SER HB3 1 1
1 843 1 1 52 SER HG H -2.838 -12.209 16.152 1.00 . A A . 52 SER HG 1 1
1 844 1 1 52 SER N N -3.130 -10.338 14.556 1.00 . A A . 52 SER N 1 1
1 845 1 1 52 SER O O -2.520 -7.741 15.039 1.00 . A A . 52 SER O 1 1
1 846 1 1 52 SER OG O -3.237 -11.841 16.956 1.00 . A A . 52 SER OG 1 1
1 847 1 1 53 ALA C C -2.361 -5.750 17.267 1.00 . A A . 53 ALA C 1 1
1 848 1 1 53 ALA CA C -3.797 -6.098 16.894 1.00 . A A . 53 ALA CA 1 1
1 849 1 1 53 ALA CB C -4.763 -5.543 17.931 1.00 . A A . 53 ALA CB 1 1
1 850 1 1 53 ALA H H -4.587 -8.005 17.366 1.00 . A A . 53 ALA H 1 1
1 851 1 1 53 ALA HA H -4.030 -5.642 15.942 1.00 . A A . 53 ALA HA 1 1
1 852 1 1 53 ALA HB1 H -4.634 -4.473 18.008 1.00 . A A . 53 ALA HB1 1 1
1 853 1 1 53 ALA HB2 H -4.562 -5.999 18.890 1.00 . A A . 53 ALA HB2 1 1
1 854 1 1 53 ALA HB3 H -5.777 -5.763 17.633 1.00 . A A . 53 ALA HB3 1 1
1 855 1 1 53 ALA N N -3.972 -7.539 16.753 1.00 . A A . 53 ALA N 1 1
1 856 1 1 53 ALA O O -1.842 -4.721 16.847 1.00 . A A . 53 ALA O 1 1
1 857 1 1 54 LYS C C 0.557 -6.309 17.189 1.00 . A A . 54 LYS C 1 1
1 858 1 1 54 LYS CA C -0.326 -6.437 18.429 1.00 . A A . 54 LYS CA 1 1
1 859 1 1 54 LYS CB C 0.145 -7.628 19.272 1.00 . A A . 54 LYS CB 1 1
1 860 1 1 54 LYS CD C 2.077 -8.799 20.398 1.00 . A A . 54 LYS CD 1 1
1 861 1 1 54 LYS CE C 1.328 -9.072 21.697 1.00 . A A . 54 LYS CE 1 1
1 862 1 1 54 LYS CG C 1.598 -7.525 19.717 1.00 . A A . 54 LYS CG 1 1
1 863 1 1 54 LYS H H -2.221 -7.390 18.402 1.00 . A A . 54 LYS H 1 1
1 864 1 1 54 LYS HA H -0.249 -5.534 19.016 1.00 . A A . 54 LYS HA 1 1
1 865 1 1 54 LYS HB2 H -0.475 -7.699 20.152 1.00 . A A . 54 LYS HB2 1 1
1 866 1 1 54 LYS HB3 H 0.034 -8.531 18.691 1.00 . A A . 54 LYS HB3 1 1
1 867 1 1 54 LYS HD2 H 1.926 -9.631 19.727 1.00 . A A . 54 LYS HD2 1 1
1 868 1 1 54 LYS HD3 H 3.130 -8.701 20.618 1.00 . A A . 54 LYS HD3 1 1
1 869 1 1 54 LYS HE2 H 0.277 -9.176 21.475 1.00 . A A . 54 LYS HE2 1 1
1 870 1 1 54 LYS HE3 H 1.697 -9.993 22.121 1.00 . A A . 54 LYS HE3 1 1
1 871 1 1 54 LYS HG2 H 2.216 -7.339 18.854 1.00 . A A . 54 LYS HG2 1 1
1 872 1 1 54 LYS HG3 H 1.693 -6.702 20.411 1.00 . A A . 54 LYS HG3 1 1
1 873 1 1 54 LYS HZ1 H 1.050 -8.238 23.598 1.00 . A A . 54 LYS HZ1 1 1
1 874 1 1 54 LYS HZ2 H 1.067 -7.097 22.344 1.00 . A A . 54 LYS HZ2 1 1
1 875 1 1 54 LYS HZ3 H 2.519 -7.805 22.864 1.00 . A A . 54 LYS HZ3 1 1
1 876 1 1 54 LYS N N -1.726 -6.615 18.051 1.00 . A A . 54 LYS N 1 1
1 877 1 1 54 LYS NZ N 1.505 -7.978 22.692 1.00 . A A . 54 LYS NZ 1 1
1 878 1 1 54 LYS O O 1.403 -5.417 17.097 1.00 . A A . 54 LYS O 1 1
1 879 1 1 55 GLU C C 0.807 -6.095 14.102 1.00 . A A . 55 GLU C 1 1
1 880 1 1 55 GLU CA C 1.144 -7.260 15.025 1.00 . A A . 55 GLU CA 1 1
1 881 1 1 55 GLU CB C 0.901 -8.593 14.318 1.00 . A A . 55 GLU CB 1 1
1 882 1 1 55 GLU CD C 0.609 -11.086 14.633 1.00 . A A . 55 GLU CD 1 1
1 883 1 1 55 GLU CG C 1.065 -9.785 15.249 1.00 . A A . 55 GLU CG 1 1
1 884 1 1 55 GLU H H -0.409 -7.827 16.337 1.00 . A A . 55 GLU H 1 1
1 885 1 1 55 GLU HA H 2.182 -7.192 15.311 1.00 . A A . 55 GLU HA 1 1
1 886 1 1 55 GLU HB2 H -0.103 -8.607 13.920 1.00 . A A . 55 GLU HB2 1 1
1 887 1 1 55 GLU HB3 H 1.606 -8.696 13.508 1.00 . A A . 55 GLU HB3 1 1
1 888 1 1 55 GLU HG2 H 2.108 -9.878 15.508 1.00 . A A . 55 GLU HG2 1 1
1 889 1 1 55 GLU HG3 H 0.490 -9.605 16.146 1.00 . A A . 55 GLU HG3 1 1
1 890 1 1 55 GLU N N 0.334 -7.199 16.234 1.00 . A A . 55 GLU N 1 1
1 891 1 1 55 GLU O O 1.695 -5.430 13.572 1.00 . A A . 55 GLU O 1 1
1 892 1 1 55 GLU OE1 O -0.617 -11.301 14.537 1.00 . A A . 55 GLU OE1 1 1
1 893 1 1 55 GLU OE2 O 1.473 -11.908 14.263 1.00 . A A . 55 GLU OE2 1 1
1 894 1 1 56 LYS C C -0.481 -3.400 13.670 1.00 . A A . 56 LYS C 1 1
1 895 1 1 56 LYS CA C -0.958 -4.738 13.108 1.00 . A A . 56 LYS CA 1 1
1 896 1 1 56 LYS CB C -2.486 -4.765 13.021 1.00 . A A . 56 LYS CB 1 1
1 897 1 1 56 LYS CD C -4.536 -6.103 12.428 1.00 . A A . 56 LYS CD 1 1
1 898 1 1 56 LYS CE C -5.062 -7.320 11.683 1.00 . A A . 56 LYS CE 1 1
1 899 1 1 56 LYS CG C -3.027 -5.987 12.296 1.00 . A A . 56 LYS CG 1 1
1 900 1 1 56 LYS H H -1.139 -6.427 14.373 1.00 . A A . 56 LYS H 1 1
1 901 1 1 56 LYS HA H -0.547 -4.864 12.118 1.00 . A A . 56 LYS HA 1 1
1 902 1 1 56 LYS HB2 H -2.893 -4.757 14.023 1.00 . A A . 56 LYS HB2 1 1
1 903 1 1 56 LYS HB3 H -2.822 -3.881 12.498 1.00 . A A . 56 LYS HB3 1 1
1 904 1 1 56 LYS HD2 H -4.790 -6.196 13.473 1.00 . A A . 56 LYS HD2 1 1
1 905 1 1 56 LYS HD3 H -4.994 -5.214 12.019 1.00 . A A . 56 LYS HD3 1 1
1 906 1 1 56 LYS HE2 H -4.950 -7.152 10.622 1.00 . A A . 56 LYS HE2 1 1
1 907 1 1 56 LYS HE3 H -4.476 -8.181 11.974 1.00 . A A . 56 LYS HE3 1 1
1 908 1 1 56 LYS HG2 H -2.773 -5.913 11.249 1.00 . A A . 56 LYS HG2 1 1
1 909 1 1 56 LYS HG3 H -2.569 -6.871 12.716 1.00 . A A . 56 LYS HG3 1 1
1 910 1 1 56 LYS HZ1 H -6.814 -8.438 11.471 1.00 . A A . 56 LYS HZ1 1 1
1 911 1 1 56 LYS HZ2 H -7.082 -6.777 11.683 1.00 . A A . 56 LYS HZ2 1 1
1 912 1 1 56 LYS HZ3 H -6.626 -7.740 13.004 1.00 . A A . 56 LYS HZ3 1 1
1 913 1 1 56 LYS N N -0.484 -5.846 13.932 1.00 . A A . 56 LYS N 1 1
1 914 1 1 56 LYS NZ N -6.495 -7.588 11.979 1.00 . A A . 56 LYS NZ 1 1
1 915 1 1 56 LYS O O -0.031 -2.526 12.927 1.00 . A A . 56 LYS O 1 1
1 916 1 1 57 GLY C C 1.383 -1.845 15.520 1.00 . A A . 57 GLY C 1 1
1 917 1 1 57 GLY CA C -0.112 -2.051 15.653 1.00 . A A . 57 GLY CA 1 1
1 918 1 1 57 GLY H H -0.940 -3.993 15.528 1.00 . A A . 57 GLY H 1 1
1 919 1 1 57 GLY HA2 H -0.622 -1.203 15.219 1.00 . A A . 57 GLY HA2 1 1
1 920 1 1 57 GLY HA3 H -0.365 -2.112 16.702 1.00 . A A . 57 GLY HA3 1 1
1 921 1 1 57 GLY N N -0.561 -3.261 14.990 1.00 . A A . 57 GLY N 1 1
1 922 1 1 57 GLY O O 1.861 -0.711 15.509 1.00 . A A . 57 GLY O 1 1
1 923 1 1 58 LYS C C 3.859 -2.211 13.862 1.00 . A A . 58 LYS C 1 1
1 924 1 1 58 LYS CA C 3.555 -2.899 15.190 1.00 . A A . 58 LYS CA 1 1
1 925 1 1 58 LYS CB C 4.131 -4.318 15.199 1.00 . A A . 58 LYS CB 1 1
1 926 1 1 58 LYS CD C 6.093 -5.832 14.771 1.00 . A A . 58 LYS CD 1 1
1 927 1 1 58 LYS CE C 5.308 -6.611 13.725 1.00 . A A . 58 LYS CE 1 1
1 928 1 1 58 LYS CG C 5.613 -4.391 14.870 1.00 . A A . 58 LYS CG 1 1
1 929 1 1 58 LYS H H 1.677 -3.818 15.503 1.00 . A A . 58 LYS H 1 1
1 930 1 1 58 LYS HA H 4.002 -2.330 15.990 1.00 . A A . 58 LYS HA 1 1
1 931 1 1 58 LYS HB2 H 3.980 -4.745 16.178 1.00 . A A . 58 LYS HB2 1 1
1 932 1 1 58 LYS HB3 H 3.595 -4.914 14.474 1.00 . A A . 58 LYS HB3 1 1
1 933 1 1 58 LYS HD2 H 7.137 -5.835 14.498 1.00 . A A . 58 LYS HD2 1 1
1 934 1 1 58 LYS HD3 H 5.968 -6.309 15.733 1.00 . A A . 58 LYS HD3 1 1
1 935 1 1 58 LYS HE2 H 4.285 -6.700 14.059 1.00 . A A . 58 LYS HE2 1 1
1 936 1 1 58 LYS HE3 H 5.331 -6.067 12.792 1.00 . A A . 58 LYS HE3 1 1
1 937 1 1 58 LYS HG2 H 5.789 -3.899 13.925 1.00 . A A . 58 LYS HG2 1 1
1 938 1 1 58 LYS HG3 H 6.169 -3.889 15.648 1.00 . A A . 58 LYS HG3 1 1
1 939 1 1 58 LYS HZ1 H 5.344 -8.457 12.746 1.00 . A A . 58 LYS HZ1 1 1
1 940 1 1 58 LYS HZ2 H 5.774 -8.540 14.382 1.00 . A A . 58 LYS HZ2 1 1
1 941 1 1 58 LYS HZ3 H 6.871 -7.913 13.247 1.00 . A A . 58 LYS HZ3 1 1
1 942 1 1 58 LYS N N 2.117 -2.946 15.416 1.00 . A A . 58 LYS N 1 1
1 943 1 1 58 LYS NZ N 5.864 -7.972 13.512 1.00 . A A . 58 LYS NZ 1 1
1 944 1 1 58 LYS O O 4.697 -1.310 13.790 1.00 . A A . 58 LYS O 1 1
1 945 1 1 59 PHE C C 2.815 -0.583 11.513 1.00 . A A . 59 PHE C 1 1
1 946 1 1 59 PHE CA C 3.326 -2.018 11.498 1.00 . A A . 59 PHE CA 1 1
1 947 1 1 59 PHE CB C 2.594 -2.821 10.418 1.00 . A A . 59 PHE CB 1 1
1 948 1 1 59 PHE CD1 C 4.303 -4.307 9.342 1.00 . A A . 59 PHE CD1 1 1
1 949 1 1 59 PHE CD2 C 2.656 -5.309 10.740 1.00 . A A . 59 PHE CD2 1 1
1 950 1 1 59 PHE CE1 C 4.861 -5.548 9.105 1.00 . A A . 59 PHE CE1 1 1
1 951 1 1 59 PHE CE2 C 3.208 -6.552 10.507 1.00 . A A . 59 PHE CE2 1 1
1 952 1 1 59 PHE CG C 3.195 -4.173 10.161 1.00 . A A . 59 PHE CG 1 1
1 953 1 1 59 PHE CZ C 4.314 -6.672 9.687 1.00 . A A . 59 PHE CZ 1 1
1 954 1 1 59 PHE H H 2.517 -3.362 12.922 1.00 . A A . 59 PHE H 1 1
1 955 1 1 59 PHE HA H 4.381 -2.006 11.272 1.00 . A A . 59 PHE HA 1 1
1 956 1 1 59 PHE HB2 H 1.569 -2.968 10.722 1.00 . A A . 59 PHE HB2 1 1
1 957 1 1 59 PHE HB3 H 2.613 -2.266 9.491 1.00 . A A . 59 PHE HB3 1 1
1 958 1 1 59 PHE HD1 H 4.733 -3.428 8.884 1.00 . A A . 59 PHE HD1 1 1
1 959 1 1 59 PHE HD2 H 1.790 -5.217 11.381 1.00 . A A . 59 PHE HD2 1 1
1 960 1 1 59 PHE HE1 H 5.726 -5.639 8.465 1.00 . A A . 59 PHE HE1 1 1
1 961 1 1 59 PHE HE2 H 2.778 -7.430 10.967 1.00 . A A . 59 PHE HE2 1 1
1 962 1 1 59 PHE HZ H 4.749 -7.643 9.503 1.00 . A A . 59 PHE HZ 1 1
1 963 1 1 59 PHE N N 3.160 -2.629 12.810 1.00 . A A . 59 PHE N 1 1
1 964 1 1 59 PHE O O 3.379 0.296 10.863 1.00 . A A . 59 PHE O 1 1
1 965 1 1 60 GLU C C 2.182 1.922 13.040 1.00 . A A . 60 GLU C 1 1
1 966 1 1 60 GLU CA C 1.170 0.974 12.410 1.00 . A A . 60 GLU CA 1 1
1 967 1 1 60 GLU CB C -0.093 0.914 13.271 1.00 . A A . 60 GLU CB 1 1
1 968 1 1 60 GLU CD C -1.588 2.425 11.916 1.00 . A A . 60 GLU CD 1 1
1 969 1 1 60 GLU CG C -0.907 2.196 13.249 1.00 . A A . 60 GLU CG 1 1
1 970 1 1 60 GLU H H 1.330 -1.107 12.743 1.00 . A A . 60 GLU H 1 1
1 971 1 1 60 GLU HA H 0.912 1.335 11.426 1.00 . A A . 60 GLU HA 1 1
1 972 1 1 60 GLU HB2 H -0.720 0.109 12.917 1.00 . A A . 60 GLU HB2 1 1
1 973 1 1 60 GLU HB3 H 0.193 0.713 14.294 1.00 . A A . 60 GLU HB3 1 1
1 974 1 1 60 GLU HG2 H -1.663 2.142 14.018 1.00 . A A . 60 GLU HG2 1 1
1 975 1 1 60 GLU HG3 H -0.249 3.029 13.449 1.00 . A A . 60 GLU HG3 1 1
1 976 1 1 60 GLU N N 1.747 -0.355 12.270 1.00 . A A . 60 GLU N 1 1
1 977 1 1 60 GLU O O 2.364 3.050 12.586 1.00 . A A . 60 GLU O 1 1
1 978 1 1 60 GLU OE1 O -0.975 3.051 11.028 1.00 . A A . 60 GLU OE1 1 1
1 979 1 1 60 GLU OE2 O -2.744 1.979 11.752 1.00 . A A . 60 GLU OE2 1 1
1 980 1 1 61 ASP C C 5.005 2.602 13.877 1.00 . A A . 61 ASP C 1 1
1 981 1 1 61 ASP CA C 3.846 2.232 14.793 1.00 . A A . 61 ASP CA 1 1
1 982 1 1 61 ASP CB C 4.361 1.464 16.011 1.00 . A A . 61 ASP CB 1 1
1 983 1 1 61 ASP CG C 5.410 2.236 16.783 1.00 . A A . 61 ASP CG 1 1
1 984 1 1 61 ASP H H 2.672 0.519 14.375 1.00 . A A . 61 ASP H 1 1
1 985 1 1 61 ASP HA H 3.364 3.142 15.127 1.00 . A A . 61 ASP HA 1 1
1 986 1 1 61 ASP HB2 H 3.534 1.257 16.675 1.00 . A A . 61 ASP HB2 1 1
1 987 1 1 61 ASP HB3 H 4.794 0.529 15.681 1.00 . A A . 61 ASP HB3 1 1
1 988 1 1 61 ASP N N 2.853 1.441 14.078 1.00 . A A . 61 ASP N 1 1
1 989 1 1 61 ASP O O 5.462 3.744 13.870 1.00 . A A . 61 ASP O 1 1
1 990 1 1 61 ASP OD1 O 5.040 3.016 17.686 1.00 . A A . 61 ASP OD1 1 1
1 991 1 1 61 ASP OD2 O 6.609 2.069 16.495 1.00 . A A . 61 ASP OD2 1 1
1 992 1 1 62 MET C C 6.105 2.900 11.093 1.00 . A A . 62 MET C 1 1
1 993 1 1 62 MET CA C 6.544 1.884 12.138 1.00 . A A . 62 MET CA 1 1
1 994 1 1 62 MET CB C 6.988 0.587 11.454 1.00 . A A . 62 MET CB 1 1
1 995 1 1 62 MET CE C 6.896 -2.545 10.778 1.00 . A A . 62 MET CE 1 1
1 996 1 1 62 MET CG C 7.629 -0.412 12.402 1.00 . A A . 62 MET CG 1 1
1 997 1 1 62 MET H H 5.083 0.735 13.164 1.00 . A A . 62 MET H 1 1
1 998 1 1 62 MET HA H 7.379 2.293 12.686 1.00 . A A . 62 MET HA 1 1
1 999 1 1 62 MET HB2 H 6.125 0.117 11.000 1.00 . A A . 62 MET HB2 1 1
1 1000 1 1 62 MET HB3 H 7.705 0.828 10.682 1.00 . A A . 62 MET HB3 1 1
1 1001 1 1 62 MET HE1 H 6.440 -1.816 10.125 1.00 . A A . 62 MET HE1 1 1
1 1002 1 1 62 MET HE2 H 6.189 -2.837 11.542 1.00 . A A . 62 MET HE2 1 1
1 1003 1 1 62 MET HE3 H 7.184 -3.412 10.204 1.00 . A A . 62 MET HE3 1 1
1 1004 1 1 62 MET HG2 H 8.409 0.087 12.954 1.00 . A A . 62 MET HG2 1 1
1 1005 1 1 62 MET HG3 H 6.877 -0.768 13.088 1.00 . A A . 62 MET HG3 1 1
1 1006 1 1 62 MET N N 5.468 1.636 13.092 1.00 . A A . 62 MET N 1 1
1 1007 1 1 62 MET O O 6.887 3.761 10.683 1.00 . A A . 62 MET O 1 1
1 1008 1 1 62 MET SD S 8.347 -1.831 11.547 1.00 . A A . 62 MET SD 1 1
1 1009 1 1 63 ALA C C 4.259 5.156 10.279 1.00 . A A . 63 ALA C 1 1
1 1010 1 1 63 ALA CA C 4.278 3.737 9.719 1.00 . A A . 63 ALA CA 1 1
1 1011 1 1 63 ALA CB C 2.873 3.303 9.323 1.00 . A A . 63 ALA CB 1 1
1 1012 1 1 63 ALA H H 4.283 2.078 11.030 1.00 . A A . 63 ALA H 1 1
1 1013 1 1 63 ALA HA H 4.898 3.718 8.833 1.00 . A A . 63 ALA HA 1 1
1 1014 1 1 63 ALA HB1 H 2.496 3.959 8.551 1.00 . A A . 63 ALA HB1 1 1
1 1015 1 1 63 ALA HB2 H 2.226 3.353 10.186 1.00 . A A . 63 ALA HB2 1 1
1 1016 1 1 63 ALA HB3 H 2.901 2.289 8.953 1.00 . A A . 63 ALA HB3 1 1
1 1017 1 1 63 ALA N N 4.845 2.805 10.682 1.00 . A A . 63 ALA N 1 1
1 1018 1 1 63 ALA O O 4.518 6.114 9.559 1.00 . A A . 63 ALA O 1 1
1 1019 1 1 64 LYS C C 5.331 7.240 12.157 1.00 . A A . 64 LYS C 1 1
1 1020 1 1 64 LYS CA C 3.951 6.592 12.226 1.00 . A A . 64 LYS CA 1 1
1 1021 1 1 64 LYS CB C 3.520 6.476 13.693 1.00 . A A . 64 LYS CB 1 1
1 1022 1 1 64 LYS CD C 1.637 5.978 15.319 1.00 . A A . 64 LYS CD 1 1
1 1023 1 1 64 LYS CE C 2.463 5.187 16.329 1.00 . A A . 64 LYS CE 1 1
1 1024 1 1 64 LYS CG C 2.154 5.838 13.889 1.00 . A A . 64 LYS CG 1 1
1 1025 1 1 64 LYS H H 3.733 4.482 12.089 1.00 . A A . 64 LYS H 1 1
1 1026 1 1 64 LYS HA H 3.244 7.218 11.701 1.00 . A A . 64 LYS HA 1 1
1 1027 1 1 64 LYS HB2 H 4.250 5.880 14.221 1.00 . A A . 64 LYS HB2 1 1
1 1028 1 1 64 LYS HB3 H 3.498 7.466 14.125 1.00 . A A . 64 LYS HB3 1 1
1 1029 1 1 64 LYS HD2 H 1.665 7.021 15.597 1.00 . A A . 64 LYS HD2 1 1
1 1030 1 1 64 LYS HD3 H 0.615 5.626 15.352 1.00 . A A . 64 LYS HD3 1 1
1 1031 1 1 64 LYS HE2 H 1.866 5.027 17.214 1.00 . A A . 64 LYS HE2 1 1
1 1032 1 1 64 LYS HE3 H 2.715 4.230 15.893 1.00 . A A . 64 LYS HE3 1 1
1 1033 1 1 64 LYS HG2 H 1.453 6.309 13.223 1.00 . A A . 64 LYS HG2 1 1
1 1034 1 1 64 LYS HG3 H 2.226 4.787 13.647 1.00 . A A . 64 LYS HG3 1 1
1 1035 1 1 64 LYS HZ1 H 4.172 5.395 17.518 1.00 . A A . 64 LYS HZ1 1 1
1 1036 1 1 64 LYS HZ2 H 3.509 6.868 17.005 1.00 . A A . 64 LYS HZ2 1 1
1 1037 1 1 64 LYS HZ3 H 4.387 5.906 15.918 1.00 . A A . 64 LYS HZ3 1 1
1 1038 1 1 64 LYS N N 3.962 5.284 11.571 1.00 . A A . 64 LYS N 1 1
1 1039 1 1 64 LYS NZ N 3.718 5.887 16.716 1.00 . A A . 64 LYS NZ 1 1
1 1040 1 1 64 LYS O O 5.455 8.447 11.938 1.00 . A A . 64 LYS O 1 1
1 1041 1 1 65 ALA C C 8.143 7.359 10.921 1.00 . A A . 65 ALA C 1 1
1 1042 1 1 65 ALA CA C 7.738 6.907 12.321 1.00 . A A . 65 ALA CA 1 1
1 1043 1 1 65 ALA CB C 8.688 5.827 12.825 1.00 . A A . 65 ALA CB 1 1
1 1044 1 1 65 ALA H H 6.196 5.465 12.462 1.00 . A A . 65 ALA H 1 1
1 1045 1 1 65 ALA HA H 7.801 7.751 12.993 1.00 . A A . 65 ALA HA 1 1
1 1046 1 1 65 ALA HB1 H 8.385 5.511 13.813 1.00 . A A . 65 ALA HB1 1 1
1 1047 1 1 65 ALA HB2 H 9.692 6.222 12.867 1.00 . A A . 65 ALA HB2 1 1
1 1048 1 1 65 ALA HB3 H 8.662 4.983 12.154 1.00 . A A . 65 ALA HB3 1 1
1 1049 1 1 65 ALA N N 6.364 6.423 12.332 1.00 . A A . 65 ALA N 1 1
1 1050 1 1 65 ALA O O 8.853 8.353 10.761 1.00 . A A . 65 ALA O 1 1
1 1051 1 1 66 ASP C C 7.175 8.142 8.058 1.00 . A A . 66 ASP C 1 1
1 1052 1 1 66 ASP CA C 8.003 6.945 8.527 1.00 . A A . 66 ASP CA 1 1
1 1053 1 1 66 ASP CB C 7.733 5.730 7.642 1.00 . A A . 66 ASP CB 1 1
1 1054 1 1 66 ASP CG C 8.731 5.590 6.509 1.00 . A A . 66 ASP CG 1 1
1 1055 1 1 66 ASP H H 7.110 5.850 10.106 1.00 . A A . 66 ASP H 1 1
1 1056 1 1 66 ASP HA H 9.050 7.198 8.474 1.00 . A A . 66 ASP HA 1 1
1 1057 1 1 66 ASP HB2 H 7.781 4.838 8.249 1.00 . A A . 66 ASP HB2 1 1
1 1058 1 1 66 ASP HB3 H 6.744 5.816 7.217 1.00 . A A . 66 ASP HB3 1 1
1 1059 1 1 66 ASP N N 7.681 6.628 9.914 1.00 . A A . 66 ASP N 1 1
1 1060 1 1 66 ASP O O 7.648 8.981 7.292 1.00 . A A . 66 ASP O 1 1
1 1061 1 1 66 ASP OD1 O 8.593 6.293 5.492 1.00 . A A . 66 ASP OD1 1 1
1 1062 1 1 66 ASP OD2 O 9.672 4.768 6.637 1.00 . A A . 66 ASP OD2 1 1
1 1063 1 1 67 LYS C C 5.666 10.653 8.709 1.00 . A A . 67 LYS C 1 1
1 1064 1 1 67 LYS CA C 5.040 9.329 8.273 1.00 . A A . 67 LYS CA 1 1
1 1065 1 1 67 LYS CB C 3.698 9.087 8.991 1.00 . A A . 67 LYS CB 1 1
1 1066 1 1 67 LYS CD C 2.783 11.242 9.933 1.00 . A A . 67 LYS CD 1 1
1 1067 1 1 67 LYS CE C 1.644 12.245 9.873 1.00 . A A . 67 LYS CE 1 1
1 1068 1 1 67 LYS CG C 2.663 10.195 8.835 1.00 . A A . 67 LYS CG 1 1
1 1069 1 1 67 LYS H H 5.612 7.473 9.107 1.00 . A A . 67 LYS H 1 1
1 1070 1 1 67 LYS HA H 4.869 9.360 7.207 1.00 . A A . 67 LYS HA 1 1
1 1071 1 1 67 LYS HB2 H 3.266 8.174 8.610 1.00 . A A . 67 LYS HB2 1 1
1 1072 1 1 67 LYS HB3 H 3.893 8.958 10.047 1.00 . A A . 67 LYS HB3 1 1
1 1073 1 1 67 LYS HD2 H 2.767 10.749 10.893 1.00 . A A . 67 LYS HD2 1 1
1 1074 1 1 67 LYS HD3 H 3.720 11.767 9.813 1.00 . A A . 67 LYS HD3 1 1
1 1075 1 1 67 LYS HE2 H 1.672 12.744 8.915 1.00 . A A . 67 LYS HE2 1 1
1 1076 1 1 67 LYS HE3 H 0.709 11.714 9.972 1.00 . A A . 67 LYS HE3 1 1
1 1077 1 1 67 LYS HG2 H 2.809 10.675 7.880 1.00 . A A . 67 LYS HG2 1 1
1 1078 1 1 67 LYS HG3 H 1.675 9.760 8.872 1.00 . A A . 67 LYS HG3 1 1
1 1079 1 1 67 LYS HZ1 H 0.970 13.966 10.849 1.00 . A A . 67 LYS HZ1 1 1
1 1080 1 1 67 LYS HZ2 H 2.654 13.770 10.890 1.00 . A A . 67 LYS HZ2 1 1
1 1081 1 1 67 LYS HZ3 H 1.663 12.813 11.888 1.00 . A A . 67 LYS HZ3 1 1
1 1082 1 1 67 LYS N N 5.940 8.213 8.549 1.00 . A A . 67 LYS N 1 1
1 1083 1 1 67 LYS NZ N 1.737 13.267 10.949 1.00 . A A . 67 LYS NZ 1 1
1 1084 1 1 67 LYS O O 5.639 11.634 7.967 1.00 . A A . 67 LYS O 1 1
1 1085 1 1 68 ALA C C 8.121 12.226 9.641 1.00 . A A . 68 ALA C 1 1
1 1086 1 1 68 ALA CA C 6.862 11.882 10.431 1.00 . A A . 68 ALA CA 1 1
1 1087 1 1 68 ALA CB C 7.190 11.710 11.906 1.00 . A A . 68 ALA CB 1 1
1 1088 1 1 68 ALA H H 6.216 9.862 10.459 1.00 . A A . 68 ALA H 1 1
1 1089 1 1 68 ALA HA H 6.157 12.698 10.333 1.00 . A A . 68 ALA HA 1 1
1 1090 1 1 68 ALA HB1 H 7.621 12.623 12.288 1.00 . A A . 68 ALA HB1 1 1
1 1091 1 1 68 ALA HB2 H 7.893 10.900 12.028 1.00 . A A . 68 ALA HB2 1 1
1 1092 1 1 68 ALA HB3 H 6.284 11.486 12.450 1.00 . A A . 68 ALA HB3 1 1
1 1093 1 1 68 ALA N N 6.230 10.675 9.909 1.00 . A A . 68 ALA N 1 1
1 1094 1 1 68 ALA O O 8.408 13.397 9.388 1.00 . A A . 68 ALA O 1 1
1 1095 1 1 69 ARG C C 9.682 11.947 7.079 1.00 . A A . 69 ARG C 1 1
1 1096 1 1 69 ARG CA C 10.066 11.400 8.447 1.00 . A A . 69 ARG CA 1 1
1 1097 1 1 69 ARG CB C 10.826 10.084 8.292 1.00 . A A . 69 ARG CB 1 1
1 1098 1 1 69 ARG CD C 12.907 8.899 7.531 1.00 . A A . 69 ARG CD 1 1
1 1099 1 1 69 ARG CG C 12.250 10.249 7.783 1.00 . A A . 69 ARG CG 1 1
1 1100 1 1 69 ARG CZ C 12.059 6.808 8.514 1.00 . A A . 69 ARG CZ 1 1
1 1101 1 1 69 ARG H H 8.599 10.290 9.499 1.00 . A A . 69 ARG H 1 1
1 1102 1 1 69 ARG HA H 10.693 12.119 8.952 1.00 . A A . 69 ARG HA 1 1
1 1103 1 1 69 ARG HB2 H 10.865 9.593 9.253 1.00 . A A . 69 ARG HB2 1 1
1 1104 1 1 69 ARG HB3 H 10.289 9.453 7.599 1.00 . A A . 69 ARG HB3 1 1
1 1105 1 1 69 ARG HD2 H 12.488 8.469 6.633 1.00 . A A . 69 ARG HD2 1 1
1 1106 1 1 69 ARG HD3 H 13.968 9.049 7.397 1.00 . A A . 69 ARG HD3 1 1
1 1107 1 1 69 ARG HE H 13.020 8.246 9.532 1.00 . A A . 69 ARG HE 1 1
1 1108 1 1 69 ARG HG2 H 12.229 10.806 6.859 1.00 . A A . 69 ARG HG2 1 1
1 1109 1 1 69 ARG HG3 H 12.827 10.791 8.520 1.00 . A A . 69 ARG HG3 1 1
1 1110 1 1 69 ARG HH11 H 11.885 6.942 6.498 1.00 . A A . 69 ARG HH11 1 1
1 1111 1 1 69 ARG HH12 H 11.163 5.527 7.211 1.00 . A A . 69 ARG HH12 1 1
1 1112 1 1 69 ARG HH21 H 12.113 6.362 10.498 1.00 . A A . 69 ARG HH21 1 1
1 1113 1 1 69 ARG HH22 H 11.337 5.182 9.484 1.00 . A A . 69 ARG HH22 1 1
1 1114 1 1 69 ARG N N 8.865 11.201 9.247 1.00 . A A . 69 ARG N 1 1
1 1115 1 1 69 ARG NE N 12.696 7.971 8.642 1.00 . A A . 69 ARG NE 1 1
1 1116 1 1 69 ARG NH1 N 11.682 6.389 7.313 1.00 . A A . 69 ARG NH1 1 1
1 1117 1 1 69 ARG NH2 N 11.816 6.054 9.582 1.00 . A A . 69 ARG NH2 1 1
1 1118 1 1 69 ARG O O 10.376 12.792 6.510 1.00 . A A . 69 ARG O 1 1
1 1119 1 1 70 TYR C C 7.663 13.404 5.408 1.00 . A A . 70 TYR C 1 1
1 1120 1 1 70 TYR CA C 8.006 11.924 5.313 1.00 . A A . 70 TYR CA 1 1
1 1121 1 1 70 TYR CB C 6.758 11.105 4.980 1.00 . A A . 70 TYR CB 1 1
1 1122 1 1 70 TYR CD1 C 5.106 12.474 3.663 1.00 . A A . 70 TYR CD1 1 1
1 1123 1 1 70 TYR CD2 C 6.423 10.874 2.496 1.00 . A A . 70 TYR CD2 1 1
1 1124 1 1 70 TYR CE1 C 4.480 12.826 2.487 1.00 . A A . 70 TYR CE1 1 1
1 1125 1 1 70 TYR CE2 C 5.800 11.216 1.316 1.00 . A A . 70 TYR CE2 1 1
1 1126 1 1 70 TYR CG C 6.086 11.493 3.689 1.00 . A A . 70 TYR CG 1 1
1 1127 1 1 70 TYR CZ C 4.831 12.193 1.313 1.00 . A A . 70 TYR CZ 1 1
1 1128 1 1 70 TYR H H 8.096 10.734 7.040 1.00 . A A . 70 TYR H 1 1
1 1129 1 1 70 TYR HA H 8.744 11.780 4.541 1.00 . A A . 70 TYR HA 1 1
1 1130 1 1 70 TYR HB2 H 7.032 10.064 4.907 1.00 . A A . 70 TYR HB2 1 1
1 1131 1 1 70 TYR HB3 H 6.039 11.224 5.777 1.00 . A A . 70 TYR HB3 1 1
1 1132 1 1 70 TYR HD1 H 4.834 12.965 4.586 1.00 . A A . 70 TYR HD1 1 1
1 1133 1 1 70 TYR HD2 H 7.183 10.110 2.500 1.00 . A A . 70 TYR HD2 1 1
1 1134 1 1 70 TYR HE1 H 3.723 13.593 2.492 1.00 . A A . 70 TYR HE1 1 1
1 1135 1 1 70 TYR HE2 H 6.079 10.720 0.401 1.00 . A A . 70 TYR HE2 1 1
1 1136 1 1 70 TYR HH H 3.922 11.723 -0.313 1.00 . A A . 70 TYR HH 1 1
1 1137 1 1 70 TYR N N 8.563 11.454 6.564 1.00 . A A . 70 TYR N 1 1
1 1138 1 1 70 TYR O O 8.014 14.181 4.526 1.00 . A A . 70 TYR O 1 1
1 1139 1 1 70 TYR OH O 4.202 12.526 0.134 1.00 . A A . 70 TYR OH 1 1
1 1140 1 1 71 GLU C C 7.800 16.100 6.709 1.00 . A A . 71 GLU C 1 1
1 1141 1 1 71 GLU CA C 6.596 15.167 6.718 1.00 . A A . 71 GLU CA 1 1
1 1142 1 1 71 GLU CB C 5.875 15.286 8.053 1.00 . A A . 71 GLU CB 1 1
1 1143 1 1 71 GLU CD C 3.670 15.160 9.231 1.00 . A A . 71 GLU CD 1 1
1 1144 1 1 71 GLU CG C 4.492 14.672 8.063 1.00 . A A . 71 GLU CG 1 1
1 1145 1 1 71 GLU H H 6.738 13.111 7.160 1.00 . A A . 71 GLU H 1 1
1 1146 1 1 71 GLU HA H 5.920 15.456 5.930 1.00 . A A . 71 GLU HA 1 1
1 1147 1 1 71 GLU HB2 H 6.465 14.791 8.810 1.00 . A A . 71 GLU HB2 1 1
1 1148 1 1 71 GLU HB3 H 5.787 16.322 8.308 1.00 . A A . 71 GLU HB3 1 1
1 1149 1 1 71 GLU HG2 H 3.984 14.934 7.145 1.00 . A A . 71 GLU HG2 1 1
1 1150 1 1 71 GLU HG3 H 4.587 13.597 8.129 1.00 . A A . 71 GLU HG3 1 1
1 1151 1 1 71 GLU N N 6.987 13.784 6.491 1.00 . A A . 71 GLU N 1 1
1 1152 1 1 71 GLU O O 7.729 17.218 6.188 1.00 . A A . 71 GLU O 1 1
1 1153 1 1 71 GLU OE1 O 3.862 14.652 10.354 1.00 . A A . 71 GLU OE1 1 1
1 1154 1 1 71 GLU OE2 O 2.824 16.057 9.032 1.00 . A A . 71 GLU OE2 1 1
1 1155 1 1 72 ARG C C 10.639 16.720 5.973 1.00 . A A . 72 ARG C 1 1
1 1156 1 1 72 ARG CA C 10.120 16.381 7.365 1.00 . A A . 72 ARG CA 1 1
1 1157 1 1 72 ARG CB C 11.141 15.553 8.141 1.00 . A A . 72 ARG CB 1 1
1 1158 1 1 72 ARG CD C 13.517 15.191 8.817 1.00 . A A . 72 ARG CD 1 1
1 1159 1 1 72 ARG CG C 12.540 16.108 8.098 1.00 . A A . 72 ARG CG 1 1
1 1160 1 1 72 ARG CZ C 13.294 13.699 10.769 1.00 . A A . 72 ARG CZ 1 1
1 1161 1 1 72 ARG H H 8.886 14.726 7.661 1.00 . A A . 72 ARG H 1 1
1 1162 1 1 72 ARG HA H 9.920 17.295 7.903 1.00 . A A . 72 ARG HA 1 1
1 1163 1 1 72 ARG HB2 H 10.832 15.500 9.173 1.00 . A A . 72 ARG HB2 1 1
1 1164 1 1 72 ARG HB3 H 11.160 14.554 7.730 1.00 . A A . 72 ARG HB3 1 1
1 1165 1 1 72 ARG HD2 H 13.625 14.280 8.248 1.00 . A A . 72 ARG HD2 1 1
1 1166 1 1 72 ARG HD3 H 14.471 15.689 8.888 1.00 . A A . 72 ARG HD3 1 1
1 1167 1 1 72 ARG HE H 12.514 15.543 10.635 1.00 . A A . 72 ARG HE 1 1
1 1168 1 1 72 ARG HG2 H 12.829 16.197 7.066 1.00 . A A . 72 ARG HG2 1 1
1 1169 1 1 72 ARG HG3 H 12.551 17.080 8.567 1.00 . A A . 72 ARG HG3 1 1
1 1170 1 1 72 ARG HH11 H 14.411 12.926 9.258 1.00 . A A . 72 ARG HH11 1 1
1 1171 1 1 72 ARG HH12 H 14.211 11.894 10.638 1.00 . A A . 72 ARG HH12 1 1
1 1172 1 1 72 ARG HH21 H 12.232 14.159 12.439 1.00 . A A . 72 ARG HH21 1 1
1 1173 1 1 72 ARG HH22 H 12.979 12.583 12.429 1.00 . A A . 72 ARG HH22 1 1
1 1174 1 1 72 ARG N N 8.897 15.626 7.283 1.00 . A A . 72 ARG N 1 1
1 1175 1 1 72 ARG NE N 13.053 14.857 10.162 1.00 . A A . 72 ARG NE 1 1
1 1176 1 1 72 ARG NH1 N 14.030 12.764 10.172 1.00 . A A . 72 ARG NH1 1 1
1 1177 1 1 72 ARG NH2 N 12.797 13.464 11.974 1.00 . A A . 72 ARG NH2 1 1
1 1178 1 1 72 ARG O O 10.973 17.871 5.684 1.00 . A A . 72 ARG O 1 1
1 1179 1 1 73 GLU C C 10.107 16.576 2.877 1.00 . A A . 73 GLU C 1 1
1 1180 1 1 73 GLU CA C 11.168 15.914 3.749 1.00 . A A . 73 GLU CA 1 1
1 1181 1 1 73 GLU CB C 11.600 14.582 3.141 1.00 . A A . 73 GLU CB 1 1
1 1182 1 1 73 GLU CD C 12.853 13.431 1.284 1.00 . A A . 73 GLU CD 1 1
1 1183 1 1 73 GLU CG C 12.256 14.728 1.778 1.00 . A A . 73 GLU CG 1 1
1 1184 1 1 73 GLU H H 10.360 14.832 5.379 1.00 . A A . 73 GLU H 1 1
1 1185 1 1 73 GLU HA H 12.026 16.567 3.805 1.00 . A A . 73 GLU HA 1 1
1 1186 1 1 73 GLU HB2 H 12.303 14.105 3.807 1.00 . A A . 73 GLU HB2 1 1
1 1187 1 1 73 GLU HB3 H 10.732 13.950 3.032 1.00 . A A . 73 GLU HB3 1 1
1 1188 1 1 73 GLU HG2 H 11.511 15.057 1.068 1.00 . A A . 73 GLU HG2 1 1
1 1189 1 1 73 GLU HG3 H 13.041 15.467 1.846 1.00 . A A . 73 GLU HG3 1 1
1 1190 1 1 73 GLU N N 10.674 15.720 5.103 1.00 . A A . 73 GLU N 1 1
1 1191 1 1 73 GLU O O 10.432 17.294 1.933 1.00 . A A . 73 GLU O 1 1
1 1192 1 1 73 GLU OE1 O 13.596 12.786 2.051 1.00 . A A . 73 GLU OE1 1 1
1 1193 1 1 73 GLU OE2 O 12.608 13.067 0.117 1.00 . A A . 73 GLU OE2 1 1
1 1194 1 1 74 MET C C 7.818 18.426 2.394 1.00 . A A . 74 MET C 1 1
1 1195 1 1 74 MET CA C 7.717 16.906 2.475 1.00 . A A . 74 MET CA 1 1
1 1196 1 1 74 MET CB C 6.394 16.504 3.140 1.00 . A A . 74 MET CB 1 1
1 1197 1 1 74 MET CE C 5.813 16.166 -0.117 1.00 . A A . 74 MET CE 1 1
1 1198 1 1 74 MET CG C 5.144 17.053 2.456 1.00 . A A . 74 MET CG 1 1
1 1199 1 1 74 MET H H 8.660 15.753 3.982 1.00 . A A . 74 MET H 1 1
1 1200 1 1 74 MET HA H 7.743 16.505 1.474 1.00 . A A . 74 MET HA 1 1
1 1201 1 1 74 MET HB2 H 6.325 15.426 3.146 1.00 . A A . 74 MET HB2 1 1
1 1202 1 1 74 MET HB3 H 6.401 16.856 4.161 1.00 . A A . 74 MET HB3 1 1
1 1203 1 1 74 MET HE1 H 6.001 17.210 -0.319 1.00 . A A . 74 MET HE1 1 1
1 1204 1 1 74 MET HE2 H 5.503 15.675 -1.027 1.00 . A A . 74 MET HE2 1 1
1 1205 1 1 74 MET HE3 H 6.715 15.700 0.250 1.00 . A A . 74 MET HE3 1 1
1 1206 1 1 74 MET HG2 H 4.366 17.149 3.198 1.00 . A A . 74 MET HG2 1 1
1 1207 1 1 74 MET HG3 H 5.375 18.032 2.059 1.00 . A A . 74 MET HG3 1 1
1 1208 1 1 74 MET N N 8.844 16.342 3.214 1.00 . A A . 74 MET N 1 1
1 1209 1 1 74 MET O O 7.506 19.025 1.367 1.00 . A A . 74 MET O 1 1
1 1210 1 1 74 MET SD S 4.519 16.016 1.113 1.00 . A A . 74 MET SD 1 1
1 1211 1 1 75 LYS C C 9.507 20.948 2.554 1.00 . A A . 75 LYS C 1 1
1 1212 1 1 75 LYS CA C 8.414 20.494 3.518 1.00 . A A . 75 LYS CA 1 1
1 1213 1 1 75 LYS CB C 8.740 20.967 4.939 1.00 . A A . 75 LYS CB 1 1
1 1214 1 1 75 LYS CD C 6.316 20.916 5.643 1.00 . A A . 75 LYS CD 1 1
1 1215 1 1 75 LYS CE C 5.360 20.661 6.802 1.00 . A A . 75 LYS CE 1 1
1 1216 1 1 75 LYS CG C 7.740 20.513 5.994 1.00 . A A . 75 LYS CG 1 1
1 1217 1 1 75 LYS H H 8.516 18.513 4.268 1.00 . A A . 75 LYS H 1 1
1 1218 1 1 75 LYS HA H 7.475 20.926 3.208 1.00 . A A . 75 LYS HA 1 1
1 1219 1 1 75 LYS HB2 H 9.715 20.592 5.214 1.00 . A A . 75 LYS HB2 1 1
1 1220 1 1 75 LYS HB3 H 8.767 22.046 4.945 1.00 . A A . 75 LYS HB3 1 1
1 1221 1 1 75 LYS HD2 H 6.300 21.968 5.400 1.00 . A A . 75 LYS HD2 1 1
1 1222 1 1 75 LYS HD3 H 5.991 20.343 4.788 1.00 . A A . 75 LYS HD3 1 1
1 1223 1 1 75 LYS HE2 H 5.639 21.298 7.627 1.00 . A A . 75 LYS HE2 1 1
1 1224 1 1 75 LYS HE3 H 4.358 20.912 6.482 1.00 . A A . 75 LYS HE3 1 1
1 1225 1 1 75 LYS HG2 H 7.787 19.438 6.079 1.00 . A A . 75 LYS HG2 1 1
1 1226 1 1 75 LYS HG3 H 8.007 20.959 6.941 1.00 . A A . 75 LYS HG3 1 1
1 1227 1 1 75 LYS HZ1 H 5.119 18.605 6.485 1.00 . A A . 75 LYS HZ1 1 1
1 1228 1 1 75 LYS HZ2 H 4.703 19.111 8.044 1.00 . A A . 75 LYS HZ2 1 1
1 1229 1 1 75 LYS HZ3 H 6.335 18.992 7.602 1.00 . A A . 75 LYS HZ3 1 1
1 1230 1 1 75 LYS N N 8.273 19.044 3.478 1.00 . A A . 75 LYS N 1 1
1 1231 1 1 75 LYS NZ N 5.381 19.245 7.262 1.00 . A A . 75 LYS NZ 1 1
1 1232 1 1 75 LYS O O 9.382 21.976 1.891 1.00 . A A . 75 LYS O 1 1
1 1233 1 1 76 THR C C 11.527 19.905 0.203 1.00 . A A . 76 THR C 1 1
1 1234 1 1 76 THR CA C 11.700 20.474 1.608 1.00 . A A . 76 THR CA 1 1
1 1235 1 1 76 THR CB C 13.001 19.921 2.213 1.00 . A A . 76 THR CB 1 1
1 1236 1 1 76 THR CG2 C 13.317 20.605 3.529 1.00 . A A . 76 THR CG2 1 1
1 1237 1 1 76 THR H H 10.582 19.326 2.985 1.00 . A A . 76 THR H 1 1
1 1238 1 1 76 THR HA H 11.782 21.549 1.547 1.00 . A A . 76 THR HA 1 1
1 1239 1 1 76 THR HB H 13.810 20.110 1.519 1.00 . A A . 76 THR HB 1 1
1 1240 1 1 76 THR HG1 H 12.094 18.174 1.979 1.00 . A A . 76 THR HG1 1 1
1 1241 1 1 76 THR HG21 H 14.252 20.229 3.914 1.00 . A A . 76 THR HG21 1 1
1 1242 1 1 76 THR HG22 H 12.526 20.402 4.237 1.00 . A A . 76 THR HG22 1 1
1 1243 1 1 76 THR HG23 H 13.394 21.670 3.371 1.00 . A A . 76 THR HG23 1 1
1 1244 1 1 76 THR N N 10.563 20.151 2.460 1.00 . A A . 76 THR N 1 1
1 1245 1 1 76 THR O O 12.460 19.906 -0.602 1.00 . A A . 76 THR O 1 1
1 1246 1 1 76 THR OG1 O 12.885 18.504 2.429 1.00 . A A . 76 THR OG1 1 1
1 1247 1 1 77 TYR C C 9.296 19.751 -2.264 1.00 . A A . 77 TYR C 1 1
1 1248 1 1 77 TYR CA C 10.062 18.793 -1.364 1.00 . A A . 77 TYR CA 1 1
1 1249 1 1 77 TYR CB C 9.266 17.502 -1.151 1.00 . A A . 77 TYR CB 1 1
1 1250 1 1 77 TYR CD1 C 7.992 16.931 -3.261 1.00 . A A . 77 TYR CD1 1 1
1 1251 1 1 77 TYR CD2 C 9.937 15.659 -2.742 1.00 . A A . 77 TYR CD2 1 1
1 1252 1 1 77 TYR CE1 C 7.801 16.183 -4.405 1.00 . A A . 77 TYR CE1 1 1
1 1253 1 1 77 TYR CE2 C 9.750 14.904 -3.885 1.00 . A A . 77 TYR CE2 1 1
1 1254 1 1 77 TYR CG C 9.062 16.682 -2.408 1.00 . A A . 77 TYR CG 1 1
1 1255 1 1 77 TYR CZ C 8.684 15.172 -4.715 1.00 . A A . 77 TYR CZ 1 1
1 1256 1 1 77 TYR H H 9.619 19.477 0.581 1.00 . A A . 77 TYR H 1 1
1 1257 1 1 77 TYR HA H 11.006 18.553 -1.828 1.00 . A A . 77 TYR HA 1 1
1 1258 1 1 77 TYR HB2 H 9.787 16.887 -0.433 1.00 . A A . 77 TYR HB2 1 1
1 1259 1 1 77 TYR HB3 H 8.292 17.755 -0.757 1.00 . A A . 77 TYR HB3 1 1
1 1260 1 1 77 TYR HD1 H 7.305 17.726 -3.018 1.00 . A A . 77 TYR HD1 1 1
1 1261 1 1 77 TYR HD2 H 10.773 15.451 -2.093 1.00 . A A . 77 TYR HD2 1 1
1 1262 1 1 77 TYR HE1 H 6.964 16.396 -5.054 1.00 . A A . 77 TYR HE1 1 1
1 1263 1 1 77 TYR HE2 H 10.443 14.114 -4.127 1.00 . A A . 77 TYR HE2 1 1
1 1264 1 1 77 TYR HH H 8.633 13.490 -5.641 1.00 . A A . 77 TYR HH 1 1
1 1265 1 1 77 TYR N N 10.336 19.415 -0.085 1.00 . A A . 77 TYR N 1 1
1 1266 1 1 77 TYR O O 8.299 20.343 -1.848 1.00 . A A . 77 TYR O 1 1
1 1267 1 1 77 TYR OH O 8.493 14.416 -5.852 1.00 . A A . 77 TYR OH 1 1
1 1268 1 1 78 ILE C C 8.494 19.903 -5.543 1.00 . A A . 78 ILE C 1 1
1 1269 1 1 78 ILE CA C 9.127 20.767 -4.458 1.00 . A A . 78 ILE CA 1 1
1 1270 1 1 78 ILE CB C 10.107 21.788 -5.100 1.00 . A A . 78 ILE CB 1 1
1 1271 1 1 78 ILE CD1 C 11.741 22.191 -3.160 1.00 . A A . 78 ILE CD1 1 1
1 1272 1 1 78 ILE CG1 C 10.661 22.769 -4.054 1.00 . A A . 78 ILE CG1 1 1
1 1273 1 1 78 ILE CG2 C 9.419 22.561 -6.220 1.00 . A A . 78 ILE CG2 1 1
1 1274 1 1 78 ILE H H 10.590 19.426 -3.746 1.00 . A A . 78 ILE H 1 1
1 1275 1 1 78 ILE HA H 8.348 21.314 -3.947 1.00 . A A . 78 ILE HA 1 1
1 1276 1 1 78 ILE HB H 10.928 21.236 -5.532 1.00 . A A . 78 ILE HB 1 1
1 1277 1 1 78 ILE HD11 H 12.584 21.886 -3.762 1.00 . A A . 78 ILE HD11 1 1
1 1278 1 1 78 ILE HD12 H 11.351 21.333 -2.631 1.00 . A A . 78 ILE HD12 1 1
1 1279 1 1 78 ILE HD13 H 12.058 22.937 -2.447 1.00 . A A . 78 ILE HD13 1 1
1 1280 1 1 78 ILE HG12 H 11.083 23.623 -4.563 1.00 . A A . 78 ILE HG12 1 1
1 1281 1 1 78 ILE HG13 H 9.850 23.103 -3.421 1.00 . A A . 78 ILE HG13 1 1
1 1282 1 1 78 ILE HG21 H 10.121 23.252 -6.664 1.00 . A A . 78 ILE HG21 1 1
1 1283 1 1 78 ILE HG22 H 8.581 23.110 -5.817 1.00 . A A . 78 ILE HG22 1 1
1 1284 1 1 78 ILE HG23 H 9.070 21.869 -6.973 1.00 . A A . 78 ILE HG23 1 1
1 1285 1 1 78 ILE N N 9.779 19.909 -3.485 1.00 . A A . 78 ILE N 1 1
1 1286 1 1 78 ILE O O 9.189 19.156 -6.225 1.00 . A A . 78 ILE O 1 1
1 1287 1 1 79 PRO C C 6.766 19.407 -8.094 1.00 . A A . 79 PRO C 1 1
1 1288 1 1 79 PRO CA C 6.400 19.152 -6.633 1.00 . A A . 79 PRO CA 1 1
1 1289 1 1 79 PRO CB C 4.940 19.559 -6.381 1.00 . A A . 79 PRO CB 1 1
1 1290 1 1 79 PRO CD C 6.290 20.909 -4.954 1.00 . A A . 79 PRO CD 1 1
1 1291 1 1 79 PRO CG C 4.949 20.255 -5.062 1.00 . A A . 79 PRO CG 1 1
1 1292 1 1 79 PRO HA H 6.524 18.102 -6.413 1.00 . A A . 79 PRO HA 1 1
1 1293 1 1 79 PRO HB2 H 4.610 20.217 -7.171 1.00 . A A . 79 PRO HB2 1 1
1 1294 1 1 79 PRO HB3 H 4.318 18.677 -6.356 1.00 . A A . 79 PRO HB3 1 1
1 1295 1 1 79 PRO HD2 H 6.274 21.885 -5.420 1.00 . A A . 79 PRO HD2 1 1
1 1296 1 1 79 PRO HD3 H 6.595 20.985 -3.922 1.00 . A A . 79 PRO HD3 1 1
1 1297 1 1 79 PRO HG2 H 4.166 20.998 -5.034 1.00 . A A . 79 PRO HG2 1 1
1 1298 1 1 79 PRO HG3 H 4.817 19.538 -4.267 1.00 . A A . 79 PRO HG3 1 1
1 1299 1 1 79 PRO N N 7.162 19.989 -5.692 1.00 . A A . 79 PRO N 1 1
1 1300 1 1 79 PRO O O 6.514 20.493 -8.626 1.00 . A A . 79 PRO O 1 1
1 1301 1 1 80 PRO C C 6.479 18.483 -11.056 1.00 . A A . 80 PRO C 1 1
1 1302 1 1 80 PRO CA C 7.723 18.507 -10.179 1.00 . A A . 80 PRO CA 1 1
1 1303 1 1 80 PRO CB C 8.586 17.261 -10.434 1.00 . A A . 80 PRO CB 1 1
1 1304 1 1 80 PRO CD C 7.731 17.107 -8.200 1.00 . A A . 80 PRO CD 1 1
1 1305 1 1 80 PRO CG C 8.863 16.676 -9.085 1.00 . A A . 80 PRO CG 1 1
1 1306 1 1 80 PRO HA H 8.297 19.401 -10.387 1.00 . A A . 80 PRO HA 1 1
1 1307 1 1 80 PRO HB2 H 8.040 16.568 -11.058 1.00 . A A . 80 PRO HB2 1 1
1 1308 1 1 80 PRO HB3 H 9.499 17.552 -10.931 1.00 . A A . 80 PRO HB3 1 1
1 1309 1 1 80 PRO HD2 H 6.910 16.408 -8.269 1.00 . A A . 80 PRO HD2 1 1
1 1310 1 1 80 PRO HD3 H 8.065 17.206 -7.179 1.00 . A A . 80 PRO HD3 1 1
1 1311 1 1 80 PRO HG2 H 8.897 15.599 -9.150 1.00 . A A . 80 PRO HG2 1 1
1 1312 1 1 80 PRO HG3 H 9.800 17.059 -8.706 1.00 . A A . 80 PRO HG3 1 1
1 1313 1 1 80 PRO N N 7.364 18.410 -8.764 1.00 . A A . 80 PRO N 1 1
1 1314 1 1 80 PRO O O 5.825 17.444 -11.183 1.00 . A A . 80 PRO O 1 1
1 1315 1 1 81 LYS C C 3.716 19.541 -11.536 1.00 . A A . 81 LYS C 1 1
1 1316 1 1 81 LYS CA C 4.937 19.811 -12.424 1.00 . A A . 81 LYS CA 1 1
1 1317 1 1 81 LYS CB C 4.950 18.902 -13.662 1.00 . A A . 81 LYS CB 1 1
1 1318 1 1 81 LYS CD C 3.812 20.557 -15.178 1.00 . A A . 81 LYS CD 1 1
1 1319 1 1 81 LYS CE C 2.440 20.985 -15.676 1.00 . A A . 81 LYS CE 1 1
1 1320 1 1 81 LYS CG C 3.786 19.145 -14.616 1.00 . A A . 81 LYS CG 1 1
1 1321 1 1 81 LYS H H 6.783 20.390 -11.577 1.00 . A A . 81 LYS H 1 1
1 1322 1 1 81 LYS HA H 4.903 20.839 -12.748 1.00 . A A . 81 LYS HA 1 1
1 1323 1 1 81 LYS HB2 H 5.870 19.069 -14.201 1.00 . A A . 81 LYS HB2 1 1
1 1324 1 1 81 LYS HB3 H 4.915 17.873 -13.337 1.00 . A A . 81 LYS HB3 1 1
1 1325 1 1 81 LYS HD2 H 4.133 21.236 -14.404 1.00 . A A . 81 LYS HD2 1 1
1 1326 1 1 81 LYS HD3 H 4.509 20.591 -16.002 1.00 . A A . 81 LYS HD3 1 1
1 1327 1 1 81 LYS HE2 H 1.779 21.072 -14.827 1.00 . A A . 81 LYS HE2 1 1
1 1328 1 1 81 LYS HE3 H 2.531 21.947 -16.158 1.00 . A A . 81 LYS HE3 1 1
1 1329 1 1 81 LYS HG2 H 3.849 18.443 -15.433 1.00 . A A . 81 LYS HG2 1 1
1 1330 1 1 81 LYS HG3 H 2.859 18.997 -14.082 1.00 . A A . 81 LYS HG3 1 1
1 1331 1 1 81 LYS HZ1 H 1.591 19.138 -16.149 1.00 . A A . 81 LYS HZ1 1 1
1 1332 1 1 81 LYS HZ2 H 2.553 19.781 -17.382 1.00 . A A . 81 LYS HZ2 1 1
1 1333 1 1 81 LYS HZ3 H 1.011 20.418 -17.090 1.00 . A A . 81 LYS HZ3 1 1
1 1334 1 1 81 LYS N N 6.163 19.635 -11.653 1.00 . A A . 81 LYS N 1 1
1 1335 1 1 81 LYS NZ N 1.858 20.014 -16.640 1.00 . A A . 81 LYS NZ 1 1
1 1336 1 1 81 LYS O O 2.661 19.111 -12.001 1.00 . A A . 81 LYS O 1 1
1 1337 1 1 82 GLY C C 1.665 20.603 -9.494 1.00 . A A . 82 GLY C 1 1
1 1338 1 1 82 GLY CA C 2.801 19.624 -9.299 1.00 . A A . 82 GLY CA 1 1
1 1339 1 1 82 GLY H H 4.725 20.198 -9.943 1.00 . A A . 82 GLY H 1 1
1 1340 1 1 82 GLY HA2 H 2.420 18.619 -9.420 1.00 . A A . 82 GLY HA2 1 1
1 1341 1 1 82 GLY HA3 H 3.189 19.733 -8.297 1.00 . A A . 82 GLY HA3 1 1
1 1342 1 1 82 GLY N N 3.871 19.834 -10.249 1.00 . A A . 82 GLY N 1 1
1 1343 1 1 82 GLY O O 1.661 21.691 -8.917 1.00 . A A . 82 GLY O 1 1
1 1344 1 1 83 GLU C C -1.336 21.160 -9.372 1.00 . A A . 83 GLU C 1 1
1 1345 1 1 83 GLU CA C -0.449 21.052 -10.608 1.00 . A A . 83 GLU CA 1 1
1 1346 1 1 83 GLU CB C -1.248 20.471 -11.773 1.00 . A A . 83 GLU CB 1 1
1 1347 1 1 83 GLU CD C -1.254 19.720 -14.181 1.00 . A A . 83 GLU CD 1 1
1 1348 1 1 83 GLU CG C -0.423 20.244 -13.028 1.00 . A A . 83 GLU CG 1 1
1 1349 1 1 83 GLU H H 0.821 19.367 -10.804 1.00 . A A . 83 GLU H 1 1
1 1350 1 1 83 GLU HA H -0.102 22.038 -10.877 1.00 . A A . 83 GLU HA 1 1
1 1351 1 1 83 GLU HB2 H -1.669 19.524 -11.469 1.00 . A A . 83 GLU HB2 1 1
1 1352 1 1 83 GLU HB3 H -2.053 21.152 -12.017 1.00 . A A . 83 GLU HB3 1 1
1 1353 1 1 83 GLU HG2 H 0.025 21.181 -13.321 1.00 . A A . 83 GLU HG2 1 1
1 1354 1 1 83 GLU HG3 H 0.353 19.526 -12.807 1.00 . A A . 83 GLU HG3 1 1
1 1355 1 1 83 GLU N N 0.720 20.225 -10.336 1.00 . A A . 83 GLU N 1 1
1 1356 1 1 83 GLU O O -1.714 20.144 -8.783 1.00 . A A . 83 GLU O 1 1
1 1357 1 1 83 GLU OE1 O -2.236 18.991 -13.932 1.00 . A A . 83 GLU OE1 1 1
1 1358 1 1 83 GLU OE2 O -0.946 20.054 -15.344 1.00 . A A . 83 GLU OE2 1 1
1 1359 2 2 14 LEU C C -33.257 11.407 12.734 1.00 . B B . 14 LEU C 1 1
1 1360 2 2 14 LEU CA C -32.828 12.029 11.410 1.00 . B B . 14 LEU CA 1 1
1 1361 2 2 14 LEU CB C -32.097 10.987 10.546 1.00 . B B . 14 LEU CB 1 1
1 1362 2 2 14 LEU CD1 C -30.485 9.080 10.349 1.00 . B B . 14 LEU CD1 1 1
1 1363 2 2 14 LEU CD2 C -29.730 11.201 11.405 1.00 . B B . 14 LEU CD2 1 1
1 1364 2 2 14 LEU CG C -30.910 10.263 11.202 1.00 . B B . 14 LEU CG 1 1
1 1365 2 2 14 LEU H H -31.810 13.461 12.583 1.00 . B B . 14 LEU H 1 1
1 1366 2 2 14 LEU HA H -33.714 12.359 10.884 1.00 . B B . 14 LEU HA 1 1
1 1367 2 2 14 LEU HB2 H -32.815 10.241 10.244 1.00 . B B . 14 LEU HB2 1 1
1 1368 2 2 14 LEU HB3 H -31.734 11.487 9.661 1.00 . B B . 14 LEU HB3 1 1
1 1369 2 2 14 LEU HD11 H -29.656 8.574 10.821 1.00 . B B . 14 LEU HD11 1 1
1 1370 2 2 14 LEU HD12 H -30.185 9.428 9.371 1.00 . B B . 14 LEU HD12 1 1
1 1371 2 2 14 LEU HD13 H -31.314 8.395 10.247 1.00 . B B . 14 LEU HD13 1 1
1 1372 2 2 14 LEU HD21 H -29.402 11.581 10.448 1.00 . B B . 14 LEU HD21 1 1
1 1373 2 2 14 LEU HD22 H -28.919 10.665 11.878 1.00 . B B . 14 LEU HD22 1 1
1 1374 2 2 14 LEU HD23 H -30.032 12.024 12.036 1.00 . B B . 14 LEU HD23 1 1
1 1375 2 2 14 LEU HG H -31.213 9.885 12.168 1.00 . B B . 14 LEU HG 1 1
1 1376 2 2 14 LEU N N -31.994 13.198 11.653 1.00 . B B . 14 LEU N 1 1
1 1377 2 2 14 LEU O O -32.800 11.824 13.801 1.00 . B B . 14 LEU O 1 1
1 1378 2 2 15 SER C C -33.966 8.390 14.038 1.00 . B B . 15 SER C 1 1
1 1379 2 2 15 SER CA C -34.630 9.751 13.857 1.00 . B B . 15 SER CA 1 1
1 1380 2 2 15 SER CB C -36.145 9.593 13.769 1.00 . B B . 15 SER CB 1 1
1 1381 2 2 15 SER H H -34.468 10.135 11.779 1.00 . B B . 15 SER H 1 1
1 1382 2 2 15 SER HA H -34.391 10.371 14.708 1.00 . B B . 15 SER HA 1 1
1 1383 2 2 15 SER HB2 H -36.394 8.953 12.933 1.00 . B B . 15 SER HB2 1 1
1 1384 2 2 15 SER HB3 H -36.514 9.157 14.683 1.00 . B B . 15 SER HB3 1 1
1 1385 2 2 15 SER HG H -36.427 11.256 12.766 1.00 . B B . 15 SER HG 1 1
1 1386 2 2 15 SER N N -34.134 10.418 12.663 1.00 . B B . 15 SER N 1 1
1 1387 2 2 15 SER O O -34.226 7.680 15.013 1.00 . B B . 15 SER O 1 1
1 1388 2 2 15 SER OG O -36.766 10.853 13.578 1.00 . B B . 15 SER OG 1 1
1 1389 2 2 16 GLN C C -31.102 6.869 13.893 1.00 . B B . 16 GLN C 1 1
1 1390 2 2 16 GLN CA C -32.418 6.751 13.138 1.00 . B B . 16 GLN CA 1 1
1 1391 2 2 16 GLN CB C -32.163 6.230 11.725 1.00 . B B . 16 GLN CB 1 1
1 1392 2 2 16 GLN CD C -33.141 5.449 9.538 1.00 . B B . 16 GLN CD 1 1
1 1393 2 2 16 GLN CG C -33.431 5.914 10.951 1.00 . B B . 16 GLN CG 1 1
1 1394 2 2 16 GLN H H -32.917 8.650 12.361 1.00 . B B . 16 GLN H 1 1
1 1395 2 2 16 GLN HA H -33.056 6.054 13.660 1.00 . B B . 16 GLN HA 1 1
1 1396 2 2 16 GLN HB2 H -31.609 6.975 11.173 1.00 . B B . 16 GLN HB2 1 1
1 1397 2 2 16 GLN HB3 H -31.572 5.328 11.787 1.00 . B B . 16 GLN HB3 1 1
1 1398 2 2 16 GLN HE21 H -34.727 4.250 9.572 1.00 . B B . 16 GLN HE21 1 1
1 1399 2 2 16 GLN HE22 H -33.804 4.248 8.102 1.00 . B B . 16 GLN HE22 1 1
1 1400 2 2 16 GLN HG2 H -33.970 5.134 11.470 1.00 . B B . 16 GLN HG2 1 1
1 1401 2 2 16 GLN HG3 H -34.040 6.804 10.904 1.00 . B B . 16 GLN HG3 1 1
1 1402 2 2 16 GLN N N -33.103 8.032 13.096 1.00 . B B . 16 GLN N 1 1
1 1403 2 2 16 GLN NE2 N -33.974 4.564 9.020 1.00 . B B . 16 GLN NE2 1 1
1 1404 2 2 16 GLN O O -30.091 7.301 13.339 1.00 . B B . 16 GLN O 1 1
1 1405 2 2 16 GLN OE1 O -32.163 5.872 8.926 1.00 . B B . 16 GLN OE1 1 1
1 1406 2 2 17 GLU C C -29.147 5.274 15.927 1.00 . B B . 17 GLU C 1 1
1 1407 2 2 17 GLU CA C -29.945 6.568 16.009 1.00 . B B . 17 GLU CA 1 1
1 1408 2 2 17 GLU CB C -30.357 6.834 17.454 1.00 . B B . 17 GLU CB 1 1
1 1409 2 2 17 GLU CD C -31.728 8.250 19.028 1.00 . B B . 17 GLU CD 1 1
1 1410 2 2 17 GLU CG C -31.222 8.071 17.613 1.00 . B B . 17 GLU CG 1 1
1 1411 2 2 17 GLU H H -31.968 6.162 15.544 1.00 . B B . 17 GLU H 1 1
1 1412 2 2 17 GLU HA H -29.330 7.385 15.658 1.00 . B B . 17 GLU HA 1 1
1 1413 2 2 17 GLU HB2 H -30.910 5.983 17.821 1.00 . B B . 17 GLU HB2 1 1
1 1414 2 2 17 GLU HB3 H -29.467 6.962 18.054 1.00 . B B . 17 GLU HB3 1 1
1 1415 2 2 17 GLU HG2 H -30.641 8.939 17.341 1.00 . B B . 17 GLU HG2 1 1
1 1416 2 2 17 GLU HG3 H -32.073 7.983 16.950 1.00 . B B . 17 GLU HG3 1 1
1 1417 2 2 17 GLU N N -31.127 6.493 15.161 1.00 . B B . 17 GLU N 1 1
1 1418 2 2 17 GLU O O -27.918 5.289 15.857 1.00 . B B . 17 GLU O 1 1
1 1419 2 2 17 GLU OE1 O -30.903 8.488 19.937 1.00 . B B . 17 GLU OE1 1 1
1 1420 2 2 17 GLU OE2 O -32.956 8.166 19.236 1.00 . B B . 17 GLU OE2 1 1
1 1421 2 2 18 THR C C -29.455 2.254 14.447 1.00 . B B . 18 THR C 1 1
1 1422 2 2 18 THR CA C -29.230 2.849 15.841 1.00 . B B . 18 THR CA 1 1
1 1423 2 2 18 THR CB C -29.808 1.885 16.897 1.00 . B B . 18 THR CB 1 1
1 1424 2 2 18 THR CG2 C -28.892 0.689 17.108 1.00 . B B . 18 THR CG2 1 1
1 1425 2 2 18 THR H H -30.830 4.213 16.096 1.00 . B B . 18 THR H 1 1
1 1426 2 2 18 THR HA H -28.171 2.961 16.017 1.00 . B B . 18 THR HA 1 1
1 1427 2 2 18 THR HB H -30.765 1.528 16.548 1.00 . B B . 18 THR HB 1 1
1 1428 2 2 18 THR HG1 H -29.267 3.216 18.268 1.00 . B B . 18 THR HG1 1 1
1 1429 2 2 18 THR HG21 H -28.820 0.125 16.191 1.00 . B B . 18 THR HG21 1 1
1 1430 2 2 18 THR HG22 H -29.296 0.059 17.888 1.00 . B B . 18 THR HG22 1 1
1 1431 2 2 18 THR HG23 H -27.909 1.031 17.397 1.00 . B B . 18 THR HG23 1 1
1 1432 2 2 18 THR N N -29.855 4.158 15.954 1.00 . B B . 18 THR N 1 1
1 1433 2 2 18 THR O O -28.663 1.443 13.968 1.00 . B B . 18 THR O 1 1
1 1434 2 2 18 THR OG1 O -29.990 2.575 18.142 1.00 . B B . 18 THR OG1 1 1
1 1435 2 2 19 PHE C C -29.963 2.309 11.393 1.00 . B B . 19 PHE C 1 1
1 1436 2 2 19 PHE CA C -30.962 2.084 12.528 1.00 . B B . 19 PHE CA 1 1
1 1437 2 2 19 PHE CB C -32.336 2.628 12.135 1.00 . B B . 19 PHE CB 1 1
1 1438 2 2 19 PHE CD1 C -34.063 1.068 13.066 1.00 . B B . 19 PHE CD1 1 1
1 1439 2 2 19 PHE CD2 C -33.793 3.199 14.101 1.00 . B B . 19 PHE CD2 1 1
1 1440 2 2 19 PHE CE1 C -35.059 0.752 13.970 1.00 . B B . 19 PHE CE1 1 1
1 1441 2 2 19 PHE CE2 C -34.789 2.888 15.006 1.00 . B B . 19 PHE CE2 1 1
1 1442 2 2 19 PHE CG C -33.419 2.292 13.121 1.00 . B B . 19 PHE CG 1 1
1 1443 2 2 19 PHE CZ C -35.422 1.664 14.940 1.00 . B B . 19 PHE CZ 1 1
1 1444 2 2 19 PHE H H -31.052 3.417 14.171 1.00 . B B . 19 PHE H 1 1
1 1445 2 2 19 PHE HA H -31.051 1.022 12.691 1.00 . B B . 19 PHE HA 1 1
1 1446 2 2 19 PHE HB2 H -32.283 3.704 12.057 1.00 . B B . 19 PHE HB2 1 1
1 1447 2 2 19 PHE HB3 H -32.619 2.216 11.177 1.00 . B B . 19 PHE HB3 1 1
1 1448 2 2 19 PHE HD1 H -33.777 0.352 12.307 1.00 . B B . 19 PHE HD1 1 1
1 1449 2 2 19 PHE HD2 H -33.297 4.157 14.156 1.00 . B B . 19 PHE HD2 1 1
1 1450 2 2 19 PHE HE1 H -35.553 -0.208 13.916 1.00 . B B . 19 PHE HE1 1 1
1 1451 2 2 19 PHE HE2 H -35.072 3.602 15.765 1.00 . B B . 19 PHE HE2 1 1
1 1452 2 2 19 PHE HZ H -36.203 1.420 15.647 1.00 . B B . 19 PHE HZ 1 1
1 1453 2 2 19 PHE N N -30.530 2.684 13.791 1.00 . B B . 19 PHE N 1 1
1 1454 2 2 19 PHE O O -29.817 1.463 10.513 1.00 . B B . 19 PHE O 1 1
1 1455 2 2 20 SER C C -26.978 3.027 10.602 1.00 . B B . 20 SER C 1 1
1 1456 2 2 20 SER CA C -28.311 3.747 10.358 1.00 . B B . 20 SER CA 1 1
1 1457 2 2 20 SER CB C -28.116 5.268 10.289 1.00 . B B . 20 SER CB 1 1
1 1458 2 2 20 SER H H -29.361 4.050 12.167 1.00 . B B . 20 SER H 1 1
1 1459 2 2 20 SER HA H -28.729 3.402 9.424 1.00 . B B . 20 SER HA 1 1
1 1460 2 2 20 SER HB2 H -29.079 5.743 10.181 1.00 . B B . 20 SER HB2 1 1
1 1461 2 2 20 SER HB3 H -27.654 5.605 11.204 1.00 . B B . 20 SER HB3 1 1
1 1462 2 2 20 SER HG H -27.856 5.874 8.436 1.00 . B B . 20 SER HG 1 1
1 1463 2 2 20 SER N N -29.259 3.429 11.417 1.00 . B B . 20 SER N 1 1
1 1464 2 2 20 SER O O -26.052 3.096 9.792 1.00 . B B . 20 SER O 1 1
1 1465 2 2 20 SER OG O -27.299 5.654 9.197 1.00 . B B . 20 SER OG 1 1
1 1466 2 2 21 ASP C C -25.837 0.106 11.776 1.00 . B B . 21 ASP C 1 1
1 1467 2 2 21 ASP CA C -25.691 1.592 12.098 1.00 . B B . 21 ASP CA 1 1
1 1468 2 2 21 ASP CB C -25.421 1.778 13.594 1.00 . B B . 21 ASP CB 1 1
1 1469 2 2 21 ASP CG C -24.073 1.239 14.026 1.00 . B B . 21 ASP CG 1 1
1 1470 2 2 21 ASP H H -27.670 2.301 12.328 1.00 . B B . 21 ASP H 1 1
1 1471 2 2 21 ASP HA H -24.865 1.995 11.535 1.00 . B B . 21 ASP HA 1 1
1 1472 2 2 21 ASP HB2 H -25.457 2.829 13.829 1.00 . B B . 21 ASP HB2 1 1
1 1473 2 2 21 ASP HB3 H -26.189 1.264 14.156 1.00 . B B . 21 ASP HB3 1 1
1 1474 2 2 21 ASP N N -26.898 2.322 11.725 1.00 . B B . 21 ASP N 1 1
1 1475 2 2 21 ASP O O -24.849 -0.618 11.656 1.00 . B B . 21 ASP O 1 1
1 1476 2 2 21 ASP OD1 O -23.072 1.981 13.928 1.00 . B B . 21 ASP OD1 1 1
1 1477 2 2 21 ASP OD2 O -24.004 0.079 14.478 1.00 . B B . 21 ASP OD2 1 1
1 1478 2 2 22 LEU C C -26.687 -2.408 10.297 1.00 . B B . 22 LEU C 1 1
1 1479 2 2 22 LEU CA C -27.419 -1.738 11.457 1.00 . B B . 22 LEU CA 1 1
1 1480 2 2 22 LEU CB C -28.925 -1.892 11.251 1.00 . B B . 22 LEU CB 1 1
1 1481 2 2 22 LEU CD1 C -31.273 -1.445 11.983 1.00 . B B . 22 LEU CD1 1 1
1 1482 2 2 22 LEU CD2 C -29.500 -1.867 13.694 1.00 . B B . 22 LEU CD2 1 1
1 1483 2 2 22 LEU CG C -29.806 -1.264 12.332 1.00 . B B . 22 LEU CG 1 1
1 1484 2 2 22 LEU H H -27.802 0.343 11.545 1.00 . B B . 22 LEU H 1 1
1 1485 2 2 22 LEU HA H -27.143 -2.233 12.375 1.00 . B B . 22 LEU HA 1 1
1 1486 2 2 22 LEU HB2 H -29.182 -1.443 10.303 1.00 . B B . 22 LEU HB2 1 1
1 1487 2 2 22 LEU HB3 H -29.154 -2.946 11.202 1.00 . B B . 22 LEU HB3 1 1
1 1488 2 2 22 LEU HD11 H -31.504 -2.499 11.933 1.00 . B B . 22 LEU HD11 1 1
1 1489 2 2 22 LEU HD12 H -31.473 -0.985 11.026 1.00 . B B . 22 LEU HD12 1 1
1 1490 2 2 22 LEU HD13 H -31.883 -0.978 12.741 1.00 . B B . 22 LEU HD13 1 1
1 1491 2 2 22 LEU HD21 H -29.661 -2.934 13.659 1.00 . B B . 22 LEU HD21 1 1
1 1492 2 2 22 LEU HD22 H -30.149 -1.430 14.438 1.00 . B B . 22 LEU HD22 1 1
1 1493 2 2 22 LEU HD23 H -28.470 -1.665 13.952 1.00 . B B . 22 LEU HD23 1 1
1 1494 2 2 22 LEU HG H -29.602 -0.205 12.381 1.00 . B B . 22 LEU HG 1 1
1 1495 2 2 22 LEU N N -27.082 -0.320 11.593 1.00 . B B . 22 LEU N 1 1
1 1496 2 2 22 LEU O O -26.265 -3.560 10.400 1.00 . B B . 22 LEU O 1 1
1 1497 2 2 23 TRP C C -24.443 -2.271 8.018 1.00 . B B . 23 TRP C 1 1
1 1498 2 2 23 TRP CA C -25.969 -2.259 7.982 1.00 . B B . 23 TRP CA 1 1
1 1499 2 2 23 TRP CB C -26.451 -1.478 6.756 1.00 . B B . 23 TRP CB 1 1
1 1500 2 2 23 TRP CD1 C -26.410 1.012 7.353 1.00 . B B . 23 TRP CD1 1 1
1 1501 2 2 23 TRP CD2 C -24.790 0.374 5.946 1.00 . B B . 23 TRP CD2 1 1
1 1502 2 2 23 TRP CE2 C -24.648 1.750 6.197 1.00 . B B . 23 TRP CE2 1 1
1 1503 2 2 23 TRP CE3 C -23.881 -0.253 5.089 1.00 . B B . 23 TRP CE3 1 1
1 1504 2 2 23 TRP CG C -25.921 -0.080 6.698 1.00 . B B . 23 TRP CG 1 1
1 1505 2 2 23 TRP CH2 C -22.758 1.869 4.785 1.00 . B B . 23 TRP CH2 1 1
1 1506 2 2 23 TRP CZ2 C -23.632 2.509 5.622 1.00 . B B . 23 TRP CZ2 1 1
1 1507 2 2 23 TRP CZ3 C -22.876 0.501 4.516 1.00 . B B . 23 TRP CZ3 1 1
1 1508 2 2 23 TRP H H -26.810 -0.746 9.202 1.00 . B B . 23 TRP H 1 1
1 1509 2 2 23 TRP HA H -26.319 -3.278 7.904 1.00 . B B . 23 TRP HA 1 1
1 1510 2 2 23 TRP HB2 H -26.133 -1.992 5.863 1.00 . B B . 23 TRP HB2 1 1
1 1511 2 2 23 TRP HB3 H -27.529 -1.425 6.773 1.00 . B B . 23 TRP HB3 1 1
1 1512 2 2 23 TRP HD1 H -27.269 0.992 8.011 1.00 . B B . 23 TRP HD1 1 1
1 1513 2 2 23 TRP HE1 H -25.795 3.020 7.416 1.00 . B B . 23 TRP HE1 1 1
1 1514 2 2 23 TRP HE3 H -23.958 -1.307 4.867 1.00 . B B . 23 TRP HE3 1 1
1 1515 2 2 23 TRP HH2 H -21.957 2.419 4.315 1.00 . B B . 23 TRP HH2 1 1
1 1516 2 2 23 TRP HZ2 H -23.525 3.564 5.818 1.00 . B B . 23 TRP HZ2 1 1
1 1517 2 2 23 TRP HZ3 H -22.167 0.033 3.848 1.00 . B B . 23 TRP HZ3 1 1
1 1518 2 2 23 TRP N N -26.533 -1.685 9.198 1.00 . B B . 23 TRP N 1 1
1 1519 2 2 23 TRP NE1 N -25.648 2.116 7.061 1.00 . B B . 23 TRP NE1 1 1
1 1520 2 2 23 TRP O O -23.804 -2.919 7.192 1.00 . B B . 23 TRP O 1 1
1 1521 2 2 24 LYS C C -21.745 -2.632 9.705 1.00 . B B . 24 LYS C 1 1
1 1522 2 2 24 LYS CA C -22.410 -1.425 9.054 1.00 . B B . 24 LYS CA 1 1
1 1523 2 2 24 LYS CB C -22.030 -0.144 9.791 1.00 . B B . 24 LYS CB 1 1
1 1524 2 2 24 LYS CD C -21.793 2.364 9.647 1.00 . B B . 24 LYS CD 1 1
1 1525 2 2 24 LYS CE C -20.271 2.312 9.705 1.00 . B B . 24 LYS CE 1 1
1 1526 2 2 24 LYS CG C -22.379 1.115 9.013 1.00 . B B . 24 LYS CG 1 1
1 1527 2 2 24 LYS H H -24.417 -1.168 9.687 1.00 . B B . 24 LYS H 1 1
1 1528 2 2 24 LYS HA H -22.051 -1.352 8.036 1.00 . B B . 24 LYS HA 1 1
1 1529 2 2 24 LYS HB2 H -22.552 -0.117 10.736 1.00 . B B . 24 LYS HB2 1 1
1 1530 2 2 24 LYS HB3 H -20.966 -0.150 9.973 1.00 . B B . 24 LYS HB3 1 1
1 1531 2 2 24 LYS HD2 H -22.091 3.223 9.064 1.00 . B B . 24 LYS HD2 1 1
1 1532 2 2 24 LYS HD3 H -22.179 2.459 10.651 1.00 . B B . 24 LYS HD3 1 1
1 1533 2 2 24 LYS HE2 H -19.908 3.254 10.084 1.00 . B B . 24 LYS HE2 1 1
1 1534 2 2 24 LYS HE3 H -19.978 1.519 10.377 1.00 . B B . 24 LYS HE3 1 1
1 1535 2 2 24 LYS HG2 H -21.993 1.023 8.009 1.00 . B B . 24 LYS HG2 1 1
1 1536 2 2 24 LYS HG3 H -23.454 1.213 8.976 1.00 . B B . 24 LYS HG3 1 1
1 1537 2 2 24 LYS HZ1 H -20.015 2.757 7.672 1.00 . B B . 24 LYS HZ1 1 1
1 1538 2 2 24 LYS HZ2 H -19.887 1.098 8.036 1.00 . B B . 24 LYS HZ2 1 1
1 1539 2 2 24 LYS HZ3 H -18.627 2.153 8.431 1.00 . B B . 24 LYS HZ3 1 1
1 1540 2 2 24 LYS N N -23.860 -1.577 8.989 1.00 . B B . 24 LYS N 1 1
1 1541 2 2 24 LYS NZ N -19.659 2.064 8.368 1.00 . B B . 24 LYS NZ 1 1
1 1542 2 2 24 LYS O O -20.647 -2.535 10.253 1.00 . B B . 24 LYS O 1 1
1 1543 2 2 25 LEU C C -21.057 -5.670 8.932 1.00 . B B . 25 LEU C 1 1
1 1544 2 2 25 LEU CA C -21.839 -5.030 10.072 1.00 . B B . 25 LEU CA 1 1
1 1545 2 2 25 LEU CB C -22.942 -5.977 10.559 1.00 . B B . 25 LEU CB 1 1
1 1546 2 2 25 LEU CD1 C -24.841 -6.462 12.112 1.00 . B B . 25 LEU CD1 1 1
1 1547 2 2 25 LEU CD2 C -22.888 -5.123 12.919 1.00 . B B . 25 LEU CD2 1 1
1 1548 2 2 25 LEU CG C -23.776 -5.450 11.726 1.00 . B B . 25 LEU CG 1 1
1 1549 2 2 25 LEU H H -23.313 -3.764 9.241 1.00 . B B . 25 LEU H 1 1
1 1550 2 2 25 LEU HA H -21.162 -4.818 10.887 1.00 . B B . 25 LEU HA 1 1
1 1551 2 2 25 LEU HB2 H -23.605 -6.178 9.731 1.00 . B B . 25 LEU HB2 1 1
1 1552 2 2 25 LEU HB3 H -22.483 -6.905 10.866 1.00 . B B . 25 LEU HB3 1 1
1 1553 2 2 25 LEU HD11 H -25.512 -6.614 11.281 1.00 . B B . 25 LEU HD11 1 1
1 1554 2 2 25 LEU HD12 H -25.396 -6.094 12.962 1.00 . B B . 25 LEU HD12 1 1
1 1555 2 2 25 LEU HD13 H -24.369 -7.399 12.369 1.00 . B B . 25 LEU HD13 1 1
1 1556 2 2 25 LEU HD21 H -22.373 -6.016 13.241 1.00 . B B . 25 LEU HD21 1 1
1 1557 2 2 25 LEU HD22 H -23.496 -4.747 13.728 1.00 . B B . 25 LEU HD22 1 1
1 1558 2 2 25 LEU HD23 H -22.165 -4.373 12.635 1.00 . B B . 25 LEU HD23 1 1
1 1559 2 2 25 LEU HG H -24.275 -4.543 11.420 1.00 . B B . 25 LEU HG 1 1
1 1560 2 2 25 LEU N N -22.411 -3.770 9.623 1.00 . B B . 25 LEU N 1 1
1 1561 2 2 25 LEU O O -20.599 -6.808 9.026 1.00 . B B . 25 LEU O 1 1
1 1562 2 2 26 LEU C C -18.664 -5.246 6.983 1.00 . B B . 26 LEU C 1 1
1 1563 2 2 26 LEU CA C -20.156 -5.367 6.694 1.00 . B B . 26 LEU CA 1 1
1 1564 2 2 26 LEU CB C -20.532 -4.526 5.468 1.00 . B B . 26 LEU CB 1 1
1 1565 2 2 26 LEU CD1 C -22.279 -3.638 3.900 1.00 . B B . 26 LEU CD1 1 1
1 1566 2 2 26 LEU CD2 C -22.403 -6.008 4.690 1.00 . B B . 26 LEU CD2 1 1
1 1567 2 2 26 LEU CG C -22.008 -4.585 5.060 1.00 . B B . 26 LEU CG 1 1
1 1568 2 2 26 LEU H H -21.320 -4.025 7.830 1.00 . B B . 26 LEU H 1 1
1 1569 2 2 26 LEU HA H -20.400 -6.403 6.510 1.00 . B B . 26 LEU HA 1 1
1 1570 2 2 26 LEU HB2 H -20.282 -3.495 5.675 1.00 . B B . 26 LEU HB2 1 1
1 1571 2 2 26 LEU HB3 H -19.939 -4.861 4.631 1.00 . B B . 26 LEU HB3 1 1
1 1572 2 2 26 LEU HD11 H -21.673 -3.924 3.053 1.00 . B B . 26 LEU HD11 1 1
1 1573 2 2 26 LEU HD12 H -22.034 -2.627 4.194 1.00 . B B . 26 LEU HD12 1 1
1 1574 2 2 26 LEU HD13 H -23.324 -3.691 3.629 1.00 . B B . 26 LEU HD13 1 1
1 1575 2 2 26 LEU HD21 H -21.814 -6.337 3.847 1.00 . B B . 26 LEU HD21 1 1
1 1576 2 2 26 LEU HD22 H -23.451 -6.034 4.430 1.00 . B B . 26 LEU HD22 1 1
1 1577 2 2 26 LEU HD23 H -22.226 -6.661 5.531 1.00 . B B . 26 LEU HD23 1 1
1 1578 2 2 26 LEU HG H -22.619 -4.272 5.895 1.00 . B B . 26 LEU HG 1 1
1 1579 2 2 26 LEU N N -20.914 -4.919 7.848 1.00 . B B . 26 LEU N 1 1
1 1580 2 2 26 LEU O O -18.264 -4.501 7.882 1.00 . B B . 26 LEU O 1 1
1 1581 2 2 27 PRO C C -15.852 -4.519 5.973 1.00 . B B . 27 PRO C 1 1
1 1582 2 2 27 PRO CA C -16.369 -5.885 6.415 1.00 . B B . 27 PRO CA 1 1
1 1583 2 2 27 PRO CB C -15.817 -6.997 5.516 1.00 . B B . 27 PRO CB 1 1
1 1584 2 2 27 PRO CD C -18.195 -6.984 5.234 1.00 . B B . 27 PRO CD 1 1
1 1585 2 2 27 PRO CG C -16.900 -7.271 4.527 1.00 . B B . 27 PRO CG 1 1
1 1586 2 2 27 PRO HA H -16.074 -6.064 7.439 1.00 . B B . 27 PRO HA 1 1
1 1587 2 2 27 PRO HB2 H -14.916 -6.653 5.031 1.00 . B B . 27 PRO HB2 1 1
1 1588 2 2 27 PRO HB3 H -15.600 -7.869 6.113 1.00 . B B . 27 PRO HB3 1 1
1 1589 2 2 27 PRO HD2 H -18.917 -6.571 4.544 1.00 . B B . 27 PRO HD2 1 1
1 1590 2 2 27 PRO HD3 H -18.580 -7.881 5.694 1.00 . B B . 27 PRO HD3 1 1
1 1591 2 2 27 PRO HG2 H -16.789 -6.620 3.674 1.00 . B B . 27 PRO HG2 1 1
1 1592 2 2 27 PRO HG3 H -16.863 -8.305 4.219 1.00 . B B . 27 PRO HG3 1 1
1 1593 2 2 27 PRO N N -17.817 -5.988 6.254 1.00 . B B . 27 PRO N 1 1
1 1594 2 2 27 PRO O O -15.619 -4.278 4.788 1.00 . B B . 27 PRO O 1 1
1 1595 2 2 28 GLU C C -14.092 -1.912 7.612 1.00 . B B . 28 GLU C 1 1
1 1596 2 2 28 GLU CA C -15.223 -2.274 6.662 1.00 . B B . 28 GLU CA 1 1
1 1597 2 2 28 GLU CB C -16.342 -1.236 6.828 1.00 . B B . 28 GLU CB 1 1
1 1598 2 2 28 GLU CD C -18.737 -0.559 6.402 1.00 . B B . 28 GLU CD 1 1
1 1599 2 2 28 GLU CG C -17.640 -1.567 6.106 1.00 . B B . 28 GLU CG 1 1
1 1600 2 2 28 GLU H H -15.911 -3.875 7.861 1.00 . B B . 28 GLU H 1 1
1 1601 2 2 28 GLU HA H -14.858 -2.246 5.647 1.00 . B B . 28 GLU HA 1 1
1 1602 2 2 28 GLU HB2 H -16.563 -1.133 7.880 1.00 . B B . 28 GLU HB2 1 1
1 1603 2 2 28 GLU HB3 H -15.981 -0.284 6.456 1.00 . B B . 28 GLU HB3 1 1
1 1604 2 2 28 GLU HG2 H -17.456 -1.575 5.041 1.00 . B B . 28 GLU HG2 1 1
1 1605 2 2 28 GLU HG3 H -17.973 -2.544 6.422 1.00 . B B . 28 GLU HG3 1 1
1 1606 2 2 28 GLU N N -15.697 -3.622 6.936 1.00 . B B . 28 GLU N 1 1
1 1607 2 2 28 GLU O O -13.869 -2.582 8.619 1.00 . B B . 28 GLU O 1 1
1 1608 2 2 28 GLU OE1 O -19.139 -0.442 7.580 1.00 . B B . 28 GLU OE1 1 1
1 1609 2 2 28 GLU OE2 O -19.198 0.121 5.463 1.00 . B B . 28 GLU OE2 1 1
1 1610 2 2 29 ASN C C -12.948 1.024 8.774 1.00 . B B . 29 ASN C 1 1
1 1611 2 2 29 ASN CA C -12.390 -0.260 8.171 1.00 . B B . 29 ASN CA 1 1
1 1612 2 2 29 ASN CB C -11.087 0.040 7.421 1.00 . B B . 29 ASN CB 1 1
1 1613 2 2 29 ASN CG C -11.257 1.080 6.329 1.00 . B B . 29 ASN CG 1 1
1 1614 2 2 29 ASN H H -13.527 -0.438 6.399 1.00 . B B . 29 ASN H 1 1
1 1615 2 2 29 ASN HA H -12.193 -0.966 8.966 1.00 . B B . 29 ASN HA 1 1
1 1616 2 2 29 ASN HB2 H -10.353 0.404 8.124 1.00 . B B . 29 ASN HB2 1 1
1 1617 2 2 29 ASN HB3 H -10.724 -0.872 6.969 1.00 . B B . 29 ASN HB3 1 1
1 1618 2 2 29 ASN HD21 H -9.449 1.809 6.726 1.00 . B B . 29 ASN HD21 1 1
1 1619 2 2 29 ASN HD22 H -10.314 2.576 5.438 1.00 . B B . 29 ASN HD22 1 1
1 1620 2 2 29 ASN N N -13.387 -0.845 7.280 1.00 . B B . 29 ASN N 1 1
1 1621 2 2 29 ASN ND2 N -10.244 1.907 6.145 1.00 . B B . 29 ASN ND2 1 1
1 1622 2 2 29 ASN O O -12.205 1.821 9.341 1.00 . B B . 29 ASN O 1 1
1 1623 2 2 29 ASN OD1 O -12.299 1.157 5.674 1.00 . B B . 29 ASN OD1 1 1
1 1624 2 2 30 ASN C C -15.125 3.260 7.665 1.00 . B B . 30 ASN C 1 1
1 1625 2 2 30 ASN CA C -15.021 2.413 8.929 1.00 . B B . 30 ASN CA 1 1
1 1626 2 2 30 ASN CB C -14.410 3.220 10.092 1.00 . B B . 30 ASN CB 1 1
1 1627 2 2 30 ASN CG C -15.316 4.342 10.580 1.00 . B B . 30 ASN CG 1 1
1 1628 2 2 30 ASN H H -14.782 0.411 8.288 1.00 . B B . 30 ASN H 1 1
1 1629 2 2 30 ASN HA H -16.022 2.112 9.206 1.00 . B B . 30 ASN HA 1 1
1 1630 2 2 30 ASN HB2 H -14.218 2.555 10.919 1.00 . B B . 30 ASN HB2 1 1
1 1631 2 2 30 ASN HB3 H -13.477 3.655 9.760 1.00 . B B . 30 ASN HB3 1 1
1 1632 2 2 30 ASN HD21 H -14.321 5.679 9.501 1.00 . B B . 30 ASN HD21 1 1
1 1633 2 2 30 ASN HD22 H -15.645 6.292 10.423 1.00 . B B . 30 ASN HD22 1 1
1 1634 2 2 30 ASN N N -14.272 1.180 8.621 1.00 . B B . 30 ASN N 1 1
1 1635 2 2 30 ASN ND2 N -15.067 5.560 10.125 1.00 . B B . 30 ASN ND2 1 1
1 1636 2 2 30 ASN O O -15.759 4.311 7.644 1.00 . B B . 30 ASN O 1 1
1 1637 2 2 30 ASN OD1 O -16.218 4.118 11.388 1.00 . B B . 30 ASN OD1 1 1
1 1638 2 2 31 VAL C C -13.963 4.771 5.303 1.00 . B B . 31 VAL C 1 1
1 1639 2 2 31 VAL CA C -14.562 3.367 5.276 1.00 . B B . 31 VAL CA 1 1
1 1640 2 2 31 VAL CB C -16.000 3.404 4.704 1.00 . B B . 31 VAL CB 1 1
1 1641 2 2 31 VAL CG1 C -15.998 3.867 3.253 1.00 . B B . 31 VAL CG1 1 1
1 1642 2 2 31 VAL CG2 C -16.659 2.038 4.823 1.00 . B B . 31 VAL CG2 1 1
1 1643 2 2 31 VAL H H -13.992 1.928 6.709 1.00 . B B . 31 VAL H 1 1
1 1644 2 2 31 VAL HA H -13.959 2.757 4.616 1.00 . B B . 31 VAL HA 1 1
1 1645 2 2 31 VAL HB H -16.576 4.111 5.283 1.00 . B B . 31 VAL HB 1 1
1 1646 2 2 31 VAL HG11 H -17.011 3.891 2.882 1.00 . B B . 31 VAL HG11 1 1
1 1647 2 2 31 VAL HG12 H -15.413 3.180 2.658 1.00 . B B . 31 VAL HG12 1 1
1 1648 2 2 31 VAL HG13 H -15.567 4.854 3.189 1.00 . B B . 31 VAL HG13 1 1
1 1649 2 2 31 VAL HG21 H -17.667 2.086 4.435 1.00 . B B . 31 VAL HG21 1 1
1 1650 2 2 31 VAL HG22 H -16.689 1.741 5.861 1.00 . B B . 31 VAL HG22 1 1
1 1651 2 2 31 VAL HG23 H -16.091 1.314 4.260 1.00 . B B . 31 VAL HG23 1 1
1 1652 2 2 31 VAL N N -14.511 2.749 6.599 1.00 . B B . 31 VAL N 1 1
1 1653 2 2 31 VAL O O -14.668 5.777 5.217 1.00 . B B . 31 VAL O 1 1
1 1654 2 2 32 LEU C C -10.839 6.054 4.387 1.00 . B B . 32 LEU C 1 1
1 1655 2 2 32 LEU CA C -11.924 6.088 5.454 1.00 . B B . 32 LEU CA 1 1
1 1656 2 2 32 LEU CB C -11.292 6.357 6.820 1.00 . B B . 32 LEU CB 1 1
1 1657 2 2 32 LEU CD1 C -11.515 6.636 9.295 1.00 . B B . 32 LEU CD1 1 1
1 1658 2 2 32 LEU CD2 C -13.263 7.580 7.781 1.00 . B B . 32 LEU CD2 1 1
1 1659 2 2 32 LEU CG C -12.271 6.445 7.992 1.00 . B B . 32 LEU CG 1 1
1 1660 2 2 32 LEU H H -12.156 3.995 5.623 1.00 . B B . 32 LEU H 1 1
1 1661 2 2 32 LEU HA H -12.623 6.876 5.223 1.00 . B B . 32 LEU HA 1 1
1 1662 2 2 32 LEU HB2 H -10.588 5.565 7.028 1.00 . B B . 32 LEU HB2 1 1
1 1663 2 2 32 LEU HB3 H -10.750 7.289 6.765 1.00 . B B . 32 LEU HB3 1 1
1 1664 2 2 32 LEU HD11 H -12.216 6.688 10.115 1.00 . B B . 32 LEU HD11 1 1
1 1665 2 2 32 LEU HD12 H -10.945 7.554 9.249 1.00 . B B . 32 LEU HD12 1 1
1 1666 2 2 32 LEU HD13 H -10.844 5.804 9.447 1.00 . B B . 32 LEU HD13 1 1
1 1667 2 2 32 LEU HD21 H -13.943 7.622 8.619 1.00 . B B . 32 LEU HD21 1 1
1 1668 2 2 32 LEU HD22 H -13.821 7.406 6.874 1.00 . B B . 32 LEU HD22 1 1
1 1669 2 2 32 LEU HD23 H -12.729 8.515 7.702 1.00 . B B . 32 LEU HD23 1 1
1 1670 2 2 32 LEU HG H -12.826 5.522 8.062 1.00 . B B . 32 LEU HG 1 1
1 1671 2 2 32 LEU N N -12.650 4.825 5.468 1.00 . B B . 32 LEU N 1 1
1 1672 2 2 32 LEU O O -10.044 6.987 4.257 1.00 . B B . 32 LEU O 1 1
1 1673 2 2 33 SER C C -10.411 4.363 1.296 1.00 . B B . 33 SER C 1 1
1 1674 2 2 33 SER CA C -9.788 4.752 2.631 1.00 . B B . 33 SER CA 1 1
1 1675 2 2 33 SER CB C -8.847 3.643 3.103 1.00 . B B . 33 SER CB 1 1
1 1676 2 2 33 SER H H -11.527 4.306 3.730 1.00 . B B . 33 SER H 1 1
1 1677 2 2 33 SER HA H -9.230 5.668 2.512 1.00 . B B . 33 SER HA 1 1
1 1678 2 2 33 SER HB2 H -9.378 2.702 3.105 1.00 . B B . 33 SER HB2 1 1
1 1679 2 2 33 SER HB3 H -8.004 3.577 2.433 1.00 . B B . 33 SER HB3 1 1
1 1680 2 2 33 SER HG H -7.417 4.071 4.385 1.00 . B B . 33 SER HG 1 1
1 1681 2 2 33 SER N N -10.819 4.971 3.628 1.00 . B B . 33 SER N 1 1
1 1682 2 2 33 SER O O -11.335 3.547 1.258 1.00 . B B . 33 SER O 1 1
1 1683 2 2 33 SER OG O -8.373 3.902 4.414 1.00 . B B . 33 SER OG 1 1
1 1684 2 2 34 PRO C C -9.884 3.159 -1.502 1.00 . B B . 34 PRO C 1 1
1 1685 2 2 34 PRO CA C -10.370 4.564 -1.152 1.00 . B B . 34 PRO CA 1 1
1 1686 2 2 34 PRO CB C -9.725 5.611 -2.067 1.00 . B B . 34 PRO CB 1 1
1 1687 2 2 34 PRO CD C -8.956 6.056 0.159 1.00 . B B . 34 PRO CD 1 1
1 1688 2 2 34 PRO CG C -8.569 6.148 -1.292 1.00 . B B . 34 PRO CG 1 1
1 1689 2 2 34 PRO HA H -11.446 4.605 -1.251 1.00 . B B . 34 PRO HA 1 1
1 1690 2 2 34 PRO HB2 H -9.400 5.139 -2.984 1.00 . B B . 34 PRO HB2 1 1
1 1691 2 2 34 PRO HB3 H -10.442 6.386 -2.291 1.00 . B B . 34 PRO HB3 1 1
1 1692 2 2 34 PRO HD2 H -8.092 5.819 0.763 1.00 . B B . 34 PRO HD2 1 1
1 1693 2 2 34 PRO HD3 H -9.405 6.980 0.488 1.00 . B B . 34 PRO HD3 1 1
1 1694 2 2 34 PRO HG2 H -7.690 5.551 -1.485 1.00 . B B . 34 PRO HG2 1 1
1 1695 2 2 34 PRO HG3 H -8.390 7.178 -1.567 1.00 . B B . 34 PRO HG3 1 1
1 1696 2 2 34 PRO N N -9.937 4.955 0.189 1.00 . B B . 34 PRO N 1 1
1 1697 2 2 34 PRO O O -8.678 2.917 -1.624 1.00 . B B . 34 PRO O 1 1
1 1698 2 2 35 LEU C C -10.482 0.584 -3.408 1.00 . B B . 35 LEU C 1 1
1 1699 2 2 35 LEU CA C -10.495 0.843 -1.905 1.00 . B B . 35 LEU CA 1 1
1 1700 2 2 35 LEU CB C -11.511 -0.080 -1.225 1.00 . B B . 35 LEU CB 1 1
1 1701 2 2 35 LEU CD1 C -9.954 -1.872 -0.409 1.00 . B B . 35 LEU CD1 1 1
1 1702 2 2 35 LEU CD2 C -12.361 -2.407 -0.829 1.00 . B B . 35 LEU CD2 1 1
1 1703 2 2 35 LEU CG C -11.171 -1.572 -1.271 1.00 . B B . 35 LEU CG 1 1
1 1704 2 2 35 LEU H H -11.765 2.492 -1.541 1.00 . B B . 35 LEU H 1 1
1 1705 2 2 35 LEU HA H -9.513 0.644 -1.504 1.00 . B B . 35 LEU HA 1 1
1 1706 2 2 35 LEU HB2 H -11.600 0.219 -0.191 1.00 . B B . 35 LEU HB2 1 1
1 1707 2 2 35 LEU HB3 H -12.468 0.061 -1.705 1.00 . B B . 35 LEU HB3 1 1
1 1708 2 2 35 LEU HD11 H -9.739 -2.929 -0.449 1.00 . B B . 35 LEU HD11 1 1
1 1709 2 2 35 LEU HD12 H -10.154 -1.584 0.613 1.00 . B B . 35 LEU HD12 1 1
1 1710 2 2 35 LEU HD13 H -9.104 -1.318 -0.779 1.00 . B B . 35 LEU HD13 1 1
1 1711 2 2 35 LEU HD21 H -13.198 -2.217 -1.483 1.00 . B B . 35 LEU HD21 1 1
1 1712 2 2 35 LEU HD22 H -12.629 -2.147 0.184 1.00 . B B . 35 LEU HD22 1 1
1 1713 2 2 35 LEU HD23 H -12.101 -3.456 -0.875 1.00 . B B . 35 LEU HD23 1 1
1 1714 2 2 35 LEU HG H -10.932 -1.845 -2.288 1.00 . B B . 35 LEU HG 1 1
1 1715 2 2 35 LEU N N -10.823 2.233 -1.630 1.00 . B B . 35 LEU N 1 1
1 1716 2 2 35 LEU O O -11.506 0.748 -4.078 1.00 . B B . 35 LEU O 1 1
1 1717 2 2 36 PRO C C -10.121 -1.271 -5.782 1.00 . B B . 36 PRO C 1 1
1 1718 2 2 36 PRO CA C -9.176 -0.146 -5.374 1.00 . B B . 36 PRO CA 1 1
1 1719 2 2 36 PRO CB C -7.713 -0.594 -5.505 1.00 . B B . 36 PRO CB 1 1
1 1720 2 2 36 PRO CD C -8.040 0.071 -3.242 1.00 . B B . 36 PRO CD 1 1
1 1721 2 2 36 PRO CG C -7.265 -0.873 -4.111 1.00 . B B . 36 PRO CG 1 1
1 1722 2 2 36 PRO HA H -9.352 0.713 -6.003 1.00 . B B . 36 PRO HA 1 1
1 1723 2 2 36 PRO HB2 H -7.656 -1.480 -6.121 1.00 . B B . 36 PRO HB2 1 1
1 1724 2 2 36 PRO HB3 H -7.131 0.198 -5.953 1.00 . B B . 36 PRO HB3 1 1
1 1725 2 2 36 PRO HD2 H -8.184 -0.351 -2.258 1.00 . B B . 36 PRO HD2 1 1
1 1726 2 2 36 PRO HD3 H -7.541 1.026 -3.179 1.00 . B B . 36 PRO HD3 1 1
1 1727 2 2 36 PRO HG2 H -7.489 -1.897 -3.848 1.00 . B B . 36 PRO HG2 1 1
1 1728 2 2 36 PRO HG3 H -6.205 -0.684 -4.019 1.00 . B B . 36 PRO HG3 1 1
1 1729 2 2 36 PRO N N -9.318 0.195 -3.956 1.00 . B B . 36 PRO N 1 1
1 1730 2 2 36 PRO O O -10.170 -2.325 -5.142 1.00 . B B . 36 PRO O 1 1
1 1731 2 2 37 SER C C -11.408 -2.670 -8.595 1.00 . B B . 37 SER C 1 1
1 1732 2 2 37 SER CA C -11.856 -2.007 -7.296 1.00 . B B . 37 SER CA 1 1
1 1733 2 2 37 SER CB C -13.212 -1.318 -7.494 1.00 . B B . 37 SER CB 1 1
1 1734 2 2 37 SER H H -10.754 -0.199 -7.341 1.00 . B B . 37 SER H 1 1
1 1735 2 2 37 SER HA H -11.955 -2.764 -6.533 1.00 . B B . 37 SER HA 1 1
1 1736 2 2 37 SER HB2 H -13.147 -0.626 -8.319 1.00 . B B . 37 SER HB2 1 1
1 1737 2 2 37 SER HB3 H -13.962 -2.065 -7.707 1.00 . B B . 37 SER HB3 1 1
1 1738 2 2 37 SER HG H -13.496 0.345 -6.483 1.00 . B B . 37 SER HG 1 1
1 1739 2 2 37 SER N N -10.870 -1.043 -6.845 1.00 . B B . 37 SER N 1 1
1 1740 2 2 37 SER O O -12.022 -3.630 -9.059 1.00 . B B . 37 SER O 1 1
1 1741 2 2 37 SER OG O -13.598 -0.605 -6.329 1.00 . B B . 37 SER OG 1 1
1 1742 2 2 38 GLN C C -8.818 -3.759 -10.314 1.00 . B B . 38 GLN C 1 1
1 1743 2 2 38 GLN CA C -9.875 -2.664 -10.470 1.00 . B B . 38 GLN CA 1 1
1 1744 2 2 38 GLN CB C -9.335 -1.517 -11.329 1.00 . B B . 38 GLN CB 1 1
1 1745 2 2 38 GLN CD C -7.597 0.273 -11.667 1.00 . B B . 38 GLN CD 1 1
1 1746 2 2 38 GLN CG C -8.075 -0.865 -10.787 1.00 . B B . 38 GLN CG 1 1
1 1747 2 2 38 GLN H H -9.843 -1.430 -8.745 1.00 . B B . 38 GLN H 1 1
1 1748 2 2 38 GLN HA H -10.732 -3.091 -10.970 1.00 . B B . 38 GLN HA 1 1
1 1749 2 2 38 GLN HB2 H -9.118 -1.895 -12.317 1.00 . B B . 38 GLN HB2 1 1
1 1750 2 2 38 GLN HB3 H -10.099 -0.757 -11.408 1.00 . B B . 38 GLN HB3 1 1
1 1751 2 2 38 GLN HE21 H -8.623 1.585 -10.586 1.00 . B B . 38 GLN HE21 1 1
1 1752 2 2 38 GLN HE22 H -7.734 2.238 -11.923 1.00 . B B . 38 GLN HE22 1 1
1 1753 2 2 38 GLN HG2 H -8.280 -0.476 -9.801 1.00 . B B . 38 GLN HG2 1 1
1 1754 2 2 38 GLN HG3 H -7.293 -1.609 -10.727 1.00 . B B . 38 GLN HG3 1 1
1 1755 2 2 38 GLN N N -10.330 -2.162 -9.181 1.00 . B B . 38 GLN N 1 1
1 1756 2 2 38 GLN NE2 N -8.028 1.484 -11.362 1.00 . B B . 38 GLN NE2 1 1
1 1757 2 2 38 GLN O O -8.635 -4.575 -11.214 1.00 . B B . 38 GLN O 1 1
1 1758 2 2 38 GLN OE1 O -6.841 0.065 -12.613 1.00 . B B . 38 GLN OE1 1 1
1 1759 2 2 39 ALA C C -6.783 -4.926 -7.460 1.00 . B B . 39 ALA C 1 1
1 1760 2 2 39 ALA CA C -7.071 -4.764 -8.947 1.00 . B B . 39 ALA CA 1 1
1 1761 2 2 39 ALA CB C -5.805 -4.345 -9.684 1.00 . B B . 39 ALA CB 1 1
1 1762 2 2 39 ALA H H -8.356 -3.149 -8.465 1.00 . B B . 39 ALA H 1 1
1 1763 2 2 39 ALA HA H -7.396 -5.712 -9.348 1.00 . B B . 39 ALA HA 1 1
1 1764 2 2 39 ALA HB1 H -5.451 -3.405 -9.286 1.00 . B B . 39 ALA HB1 1 1
1 1765 2 2 39 ALA HB2 H -6.021 -4.232 -10.736 1.00 . B B . 39 ALA HB2 1 1
1 1766 2 2 39 ALA HB3 H -5.044 -5.100 -9.551 1.00 . B B . 39 ALA HB3 1 1
1 1767 2 2 39 ALA N N -8.136 -3.789 -9.173 1.00 . B B . 39 ALA N 1 1
1 1768 2 2 39 ALA O O -6.862 -3.963 -6.699 1.00 . B B . 39 ALA O 1 1
1 1769 2 2 40 MET C C -4.624 -6.278 -5.420 1.00 . B B . 40 MET C 1 1
1 1770 2 2 40 MET CA C -6.124 -6.407 -5.649 1.00 . B B . 40 MET CA 1 1
1 1771 2 2 40 MET CB C -6.610 -7.794 -5.200 1.00 . B B . 40 MET CB 1 1
1 1772 2 2 40 MET CE C -4.971 -10.697 -7.711 1.00 . B B . 40 MET CE 1 1
1 1773 2 2 40 MET CG C -5.778 -8.959 -5.719 1.00 . B B . 40 MET CG 1 1
1 1774 2 2 40 MET H H -6.428 -6.886 -7.694 1.00 . B B . 40 MET H 1 1
1 1775 2 2 40 MET HA H -6.623 -5.655 -5.057 1.00 . B B . 40 MET HA 1 1
1 1776 2 2 40 MET HB2 H -6.597 -7.830 -4.121 1.00 . B B . 40 MET HB2 1 1
1 1777 2 2 40 MET HB3 H -7.627 -7.930 -5.539 1.00 . B B . 40 MET HB3 1 1
1 1778 2 2 40 MET HE1 H -5.458 -11.481 -7.149 1.00 . B B . 40 MET HE1 1 1
1 1779 2 2 40 MET HE2 H -3.959 -10.570 -7.351 1.00 . B B . 40 MET HE2 1 1
1 1780 2 2 40 MET HE3 H -4.950 -10.966 -8.757 1.00 . B B . 40 MET HE3 1 1
1 1781 2 2 40 MET HG2 H -4.745 -8.791 -5.448 1.00 . B B . 40 MET HG2 1 1
1 1782 2 2 40 MET HG3 H -6.127 -9.867 -5.247 1.00 . B B . 40 MET HG3 1 1
1 1783 2 2 40 MET N N -6.449 -6.146 -7.048 1.00 . B B . 40 MET N 1 1
1 1784 2 2 40 MET O O -4.157 -6.249 -4.286 1.00 . B B . 40 MET O 1 1
1 1785 2 2 40 MET SD S -5.875 -9.164 -7.508 1.00 . B B . 40 MET SD 1 1
1 1786 2 2 41 ASP C C -2.094 -4.509 -6.356 1.00 . B B . 41 ASP C 1 1
1 1787 2 2 41 ASP CA C -2.428 -5.994 -6.433 1.00 . B B . 41 ASP CA 1 1
1 1788 2 2 41 ASP CB C -1.721 -6.645 -7.626 1.00 . B B . 41 ASP CB 1 1
1 1789 2 2 41 ASP CG C -2.350 -6.300 -8.959 1.00 . B B . 41 ASP CG 1 1
1 1790 2 2 41 ASP H H -4.302 -6.257 -7.388 1.00 . B B . 41 ASP H 1 1
1 1791 2 2 41 ASP HA H -2.086 -6.468 -5.525 1.00 . B B . 41 ASP HA 1 1
1 1792 2 2 41 ASP HB2 H -0.691 -6.318 -7.645 1.00 . B B . 41 ASP HB2 1 1
1 1793 2 2 41 ASP HB3 H -1.745 -7.719 -7.507 1.00 . B B . 41 ASP HB3 1 1
1 1794 2 2 41 ASP N N -3.875 -6.190 -6.509 1.00 . B B . 41 ASP N 1 1
1 1795 2 2 41 ASP O O -0.928 -4.116 -6.338 1.00 . B B . 41 ASP O 1 1
1 1796 2 2 41 ASP OD1 O -2.080 -5.207 -9.486 1.00 . B B . 41 ASP OD1 1 1
1 1797 2 2 41 ASP OD2 O -3.119 -7.134 -9.485 1.00 . B B . 41 ASP OD2 1 1
1 1798 2 2 42 ASP C C -3.555 -1.866 -4.764 1.00 . B B . 42 ASP C 1 1
1 1799 2 2 42 ASP CA C -3.009 -2.253 -6.140 1.00 . B B . 42 ASP CA 1 1
1 1800 2 2 42 ASP CB C -3.764 -1.542 -7.272 1.00 . B B . 42 ASP CB 1 1
1 1801 2 2 42 ASP CG C -3.736 -0.029 -7.177 1.00 . B B . 42 ASP CG 1 1
1 1802 2 2 42 ASP H H -4.033 -4.078 -6.409 1.00 . B B . 42 ASP H 1 1
1 1803 2 2 42 ASP HA H -1.960 -1.999 -6.190 1.00 . B B . 42 ASP HA 1 1
1 1804 2 2 42 ASP HB2 H -3.313 -1.821 -8.215 1.00 . B B . 42 ASP HB2 1 1
1 1805 2 2 42 ASP HB3 H -4.795 -1.866 -7.264 1.00 . B B . 42 ASP HB3 1 1
1 1806 2 2 42 ASP N N -3.137 -3.696 -6.317 1.00 . B B . 42 ASP N 1 1
1 1807 2 2 42 ASP O O -3.673 -0.691 -4.414 1.00 . B B . 42 ASP O 1 1
1 1808 2 2 42 ASP OD1 O -2.668 0.565 -7.424 1.00 . B B . 42 ASP OD1 1 1
1 1809 2 2 42 ASP OD2 O -4.794 0.574 -6.907 1.00 . B B . 42 ASP OD2 1 1
1 1810 2 2 43 LEU C C -3.547 -1.938 -1.721 1.00 . B B . 43 LEU C 1 1
1 1811 2 2 43 LEU CA C -4.470 -2.723 -2.659 1.00 . B B . 43 LEU CA 1 1
1 1812 2 2 43 LEU CB C -4.784 -4.104 -2.060 1.00 . B B . 43 LEU CB 1 1
1 1813 2 2 43 LEU CD1 C -6.252 -5.632 -0.717 1.00 . B B . 43 LEU CD1 1 1
1 1814 2 2 43 LEU CD2 C -5.944 -3.276 0.023 1.00 . B B . 43 LEU CD2 1 1
1 1815 2 2 43 LEU CG C -6.039 -4.197 -1.181 1.00 . B B . 43 LEU CG 1 1
1 1816 2 2 43 LEU H H -3.657 -3.799 -4.287 1.00 . B B . 43 LEU H 1 1
1 1817 2 2 43 LEU HA H -5.392 -2.176 -2.787 1.00 . B B . 43 LEU HA 1 1
1 1818 2 2 43 LEU HB2 H -4.896 -4.803 -2.876 1.00 . B B . 43 LEU HB2 1 1
1 1819 2 2 43 LEU HB3 H -3.936 -4.409 -1.465 1.00 . B B . 43 LEU HB3 1 1
1 1820 2 2 43 LEU HD11 H -5.391 -5.960 -0.153 1.00 . B B . 43 LEU HD11 1 1
1 1821 2 2 43 LEU HD12 H -6.384 -6.273 -1.576 1.00 . B B . 43 LEU HD12 1 1
1 1822 2 2 43 LEU HD13 H -7.131 -5.684 -0.091 1.00 . B B . 43 LEU HD13 1 1
1 1823 2 2 43 LEU HD21 H -5.120 -3.590 0.648 1.00 . B B . 43 LEU HD21 1 1
1 1824 2 2 43 LEU HD22 H -6.864 -3.324 0.588 1.00 . B B . 43 LEU HD22 1 1
1 1825 2 2 43 LEU HD23 H -5.779 -2.262 -0.310 1.00 . B B . 43 LEU HD23 1 1
1 1826 2 2 43 LEU HG H -6.901 -3.902 -1.762 1.00 . B B . 43 LEU HG 1 1
1 1827 2 2 43 LEU N N -3.857 -2.892 -3.974 1.00 . B B . 43 LEU N 1 1
1 1828 2 2 43 LEU O O -3.938 -0.911 -1.165 1.00 . B B . 43 LEU O 1 1
1 1829 2 2 44 MET C C -0.396 -0.906 -1.306 1.00 . B B . 44 MET C 1 1
1 1830 2 2 44 MET CA C -1.385 -1.825 -0.618 1.00 . B B . 44 MET CA 1 1
1 1831 2 2 44 MET CB C -0.622 -2.911 0.136 1.00 . B B . 44 MET CB 1 1
1 1832 2 2 44 MET CE C -2.430 -5.784 0.728 1.00 . B B . 44 MET CE 1 1
1 1833 2 2 44 MET CG C -1.295 -3.343 1.422 1.00 . B B . 44 MET CG 1 1
1 1834 2 2 44 MET H H -2.038 -3.191 -2.095 1.00 . B B . 44 MET H 1 1
1 1835 2 2 44 MET HA H -1.955 -1.248 0.093 1.00 . B B . 44 MET HA 1 1
1 1836 2 2 44 MET HB2 H -0.525 -3.774 -0.504 1.00 . B B . 44 MET HB2 1 1
1 1837 2 2 44 MET HB3 H 0.363 -2.539 0.377 1.00 . B B . 44 MET HB3 1 1
1 1838 2 2 44 MET HE1 H -1.893 -6.233 1.553 1.00 . B B . 44 MET HE1 1 1
1 1839 2 2 44 MET HE2 H -1.799 -5.770 -0.148 1.00 . B B . 44 MET HE2 1 1
1 1840 2 2 44 MET HE3 H -3.320 -6.363 0.524 1.00 . B B . 44 MET HE3 1 1
1 1841 2 2 44 MET HG2 H -0.652 -4.053 1.923 1.00 . B B . 44 MET HG2 1 1
1 1842 2 2 44 MET HG3 H -1.421 -2.473 2.053 1.00 . B B . 44 MET HG3 1 1
1 1843 2 2 44 MET N N -2.322 -2.422 -1.562 1.00 . B B . 44 MET N 1 1
1 1844 2 2 44 MET O O -0.460 0.315 -1.162 1.00 . B B . 44 MET O 1 1
1 1845 2 2 44 MET SD S -2.903 -4.112 1.156 1.00 . B B . 44 MET SD 1 1
1 1846 2 2 45 LEU C C 1.128 -0.395 -4.132 1.00 . B B . 45 LEU C 1 1
1 1847 2 2 45 LEU CA C 1.553 -0.725 -2.706 1.00 . B B . 45 LEU CA 1 1
1 1848 2 2 45 LEU CB C 2.900 -1.477 -2.662 1.00 . B B . 45 LEU CB 1 1
1 1849 2 2 45 LEU CD1 C 4.867 -2.278 -1.272 1.00 . B B . 45 LEU CD1 1 1
1 1850 2 2 45 LEU CD2 C 3.408 -0.450 -0.433 1.00 . B B . 45 LEU CD2 1 1
1 1851 2 2 45 LEU CG C 3.447 -1.728 -1.245 1.00 . B B . 45 LEU CG 1 1
1 1852 2 2 45 LEU H H 0.490 -2.464 -2.173 1.00 . B B . 45 LEU H 1 1
1 1853 2 2 45 LEU HA H 1.658 0.203 -2.161 1.00 . B B . 45 LEU HA 1 1
1 1854 2 2 45 LEU HB2 H 2.775 -2.431 -3.154 1.00 . B B . 45 LEU HB2 1 1
1 1855 2 2 45 LEU HB3 H 3.630 -0.899 -3.209 1.00 . B B . 45 LEU HB3 1 1
1 1856 2 2 45 LEU HD11 H 4.888 -3.208 -1.825 1.00 . B B . 45 LEU HD11 1 1
1 1857 2 2 45 LEU HD12 H 5.203 -2.455 -0.261 1.00 . B B . 45 LEU HD12 1 1
1 1858 2 2 45 LEU HD13 H 5.521 -1.560 -1.743 1.00 . B B . 45 LEU HD13 1 1
1 1859 2 2 45 LEU HD21 H 3.720 -0.657 0.580 1.00 . B B . 45 LEU HD21 1 1
1 1860 2 2 45 LEU HD22 H 2.403 -0.054 -0.428 1.00 . B B . 45 LEU HD22 1 1
1 1861 2 2 45 LEU HD23 H 4.077 0.276 -0.874 1.00 . B B . 45 LEU HD23 1 1
1 1862 2 2 45 LEU HG H 2.824 -2.457 -0.749 1.00 . B B . 45 LEU HG 1 1
1 1863 2 2 45 LEU N N 0.519 -1.494 -2.051 1.00 . B B . 45 LEU N 1 1
1 1864 2 2 45 LEU O O 1.214 -1.230 -5.030 1.00 . B B . 45 LEU O 1 1
1 1865 2 2 46 SER C C 1.358 1.646 -6.497 1.00 . B B . 46 SER C 1 1
1 1866 2 2 46 SER CA C 0.161 1.286 -5.612 1.00 . B B . 46 SER CA 1 1
1 1867 2 2 46 SER CB C -0.775 2.489 -5.433 1.00 . B B . 46 SER CB 1 1
1 1868 2 2 46 SER H H 0.559 1.423 -3.542 1.00 . B B . 46 SER H 1 1
1 1869 2 2 46 SER HA H -0.383 0.478 -6.076 1.00 . B B . 46 SER HA 1 1
1 1870 2 2 46 SER HB2 H -1.487 2.272 -4.651 1.00 . B B . 46 SER HB2 1 1
1 1871 2 2 46 SER HB3 H -0.190 3.355 -5.155 1.00 . B B . 46 SER HB3 1 1
1 1872 2 2 46 SER HG H -1.943 1.975 -6.938 1.00 . B B . 46 SER HG 1 1
1 1873 2 2 46 SER N N 0.627 0.822 -4.312 1.00 . B B . 46 SER N 1 1
1 1874 2 2 46 SER O O 2.280 2.345 -6.059 1.00 . B B . 46 SER O 1 1
1 1875 2 2 46 SER OG O -1.486 2.783 -6.627 1.00 . B B . 46 SER OG 1 1
1 1876 2 2 47 PRO C C 3.096 2.608 -8.876 1.00 . B B . 47 PRO C 1 1
1 1877 2 2 47 PRO CA C 2.503 1.217 -8.661 1.00 . B B . 47 PRO CA 1 1
1 1878 2 2 47 PRO CB C 1.956 0.672 -9.985 1.00 . B B . 47 PRO CB 1 1
1 1879 2 2 47 PRO CD C 0.150 0.617 -8.423 1.00 . B B . 47 PRO CD 1 1
1 1880 2 2 47 PRO CG C 0.711 -0.067 -9.630 1.00 . B B . 47 PRO CG 1 1
1 1881 2 2 47 PRO HA H 3.281 0.558 -8.304 1.00 . B B . 47 PRO HA 1 1
1 1882 2 2 47 PRO HB2 H 1.745 1.494 -10.654 1.00 . B B . 47 PRO HB2 1 1
1 1883 2 2 47 PRO HB3 H 2.687 0.017 -10.434 1.00 . B B . 47 PRO HB3 1 1
1 1884 2 2 47 PRO HD2 H -0.538 1.395 -8.717 1.00 . B B . 47 PRO HD2 1 1
1 1885 2 2 47 PRO HD3 H -0.341 -0.099 -7.778 1.00 . B B . 47 PRO HD3 1 1
1 1886 2 2 47 PRO HG2 H 0.009 -0.013 -10.449 1.00 . B B . 47 PRO HG2 1 1
1 1887 2 2 47 PRO HG3 H 0.938 -1.097 -9.402 1.00 . B B . 47 PRO HG3 1 1
1 1888 2 2 47 PRO N N 1.336 1.189 -7.763 1.00 . B B . 47 PRO N 1 1
1 1889 2 2 47 PRO O O 4.317 2.752 -8.976 1.00 . B B . 47 PRO O 1 1
1 1890 2 2 48 ASP C C 3.850 5.436 -8.425 1.00 . B B . 48 ASP C 1 1
1 1891 2 2 48 ASP CA C 2.654 4.988 -9.257 1.00 . B B . 48 ASP CA 1 1
1 1892 2 2 48 ASP CB C 1.499 5.972 -9.050 1.00 . B B . 48 ASP CB 1 1
1 1893 2 2 48 ASP CG C 0.328 5.721 -9.978 1.00 . B B . 48 ASP CG 1 1
1 1894 2 2 48 ASP H H 1.288 3.448 -8.741 1.00 . B B . 48 ASP H 1 1
1 1895 2 2 48 ASP HA H 2.938 5.002 -10.299 1.00 . B B . 48 ASP HA 1 1
1 1896 2 2 48 ASP HB2 H 1.146 5.891 -8.033 1.00 . B B . 48 ASP HB2 1 1
1 1897 2 2 48 ASP HB3 H 1.860 6.976 -9.220 1.00 . B B . 48 ASP HB3 1 1
1 1898 2 2 48 ASP N N 2.237 3.622 -8.929 1.00 . B B . 48 ASP N 1 1
1 1899 2 2 48 ASP O O 4.839 5.938 -8.959 1.00 . B B . 48 ASP O 1 1
1 1900 2 2 48 ASP OD1 O -0.544 4.901 -9.631 1.00 . B B . 48 ASP OD1 1 1
1 1901 2 2 48 ASP OD2 O 0.265 6.353 -11.054 1.00 . B B . 48 ASP OD2 1 1
1 1902 2 2 49 ASP C C 5.836 4.620 -5.934 1.00 . B B . 49 ASP C 1 1
1 1903 2 2 49 ASP CA C 4.806 5.709 -6.206 1.00 . B B . 49 ASP CA 1 1
1 1904 2 2 49 ASP CB C 4.204 6.165 -4.868 1.00 . B B . 49 ASP CB 1 1
1 1905 2 2 49 ASP CG C 3.191 7.284 -5.006 1.00 . B B . 49 ASP CG 1 1
1 1906 2 2 49 ASP H H 2.968 4.789 -6.756 1.00 . B B . 49 ASP H 1 1
1 1907 2 2 49 ASP HA H 5.302 6.547 -6.671 1.00 . B B . 49 ASP HA 1 1
1 1908 2 2 49 ASP HB2 H 3.714 5.324 -4.401 1.00 . B B . 49 ASP HB2 1 1
1 1909 2 2 49 ASP HB3 H 5.003 6.507 -4.223 1.00 . B B . 49 ASP HB3 1 1
1 1910 2 2 49 ASP N N 3.760 5.244 -7.117 1.00 . B B . 49 ASP N 1 1
1 1911 2 2 49 ASP O O 7.041 4.878 -5.907 1.00 . B B . 49 ASP O 1 1
1 1912 2 2 49 ASP OD1 O 3.573 8.403 -5.401 1.00 . B B . 49 ASP OD1 1 1
1 1913 2 2 49 ASP OD2 O 1.997 7.045 -4.711 1.00 . B B . 49 ASP OD2 1 1
1 1914 2 2 50 ILE C C 7.308 1.894 -6.138 1.00 . B B . 50 ILE C 1 1
1 1915 2 2 50 ILE CA C 6.183 2.320 -5.216 1.00 . B B . 50 ILE CA 1 1
1 1916 2 2 50 ILE CB C 5.360 1.063 -4.898 1.00 . B B . 50 ILE CB 1 1
1 1917 2 2 50 ILE CD1 C 4.135 -0.887 -6.007 1.00 . B B . 50 ILE CD1 1 1
1 1918 2 2 50 ILE CG1 C 4.745 0.485 -6.177 1.00 . B B . 50 ILE CG1 1 1
1 1919 2 2 50 ILE CG2 C 4.291 1.392 -3.880 1.00 . B B . 50 ILE CG2 1 1
1 1920 2 2 50 ILE H H 4.423 3.208 -5.994 1.00 . B B . 50 ILE H 1 1
1 1921 2 2 50 ILE HA H 6.612 2.673 -4.292 1.00 . B B . 50 ILE HA 1 1
1 1922 2 2 50 ILE HB H 6.022 0.330 -4.462 1.00 . B B . 50 ILE HB 1 1
1 1923 2 2 50 ILE HD11 H 4.900 -1.587 -5.707 1.00 . B B . 50 ILE HD11 1 1
1 1924 2 2 50 ILE HD12 H 3.702 -1.207 -6.945 1.00 . B B . 50 ILE HD12 1 1
1 1925 2 2 50 ILE HD13 H 3.365 -0.848 -5.251 1.00 . B B . 50 ILE HD13 1 1
1 1926 2 2 50 ILE HG12 H 3.965 1.147 -6.523 1.00 . B B . 50 ILE HG12 1 1
1 1927 2 2 50 ILE HG13 H 5.512 0.417 -6.936 1.00 . B B . 50 ILE HG13 1 1
1 1928 2 2 50 ILE HG21 H 3.643 2.158 -4.279 1.00 . B B . 50 ILE HG21 1 1
1 1929 2 2 50 ILE HG22 H 4.757 1.747 -2.974 1.00 . B B . 50 ILE HG22 1 1
1 1930 2 2 50 ILE HG23 H 3.714 0.505 -3.668 1.00 . B B . 50 ILE HG23 1 1
1 1931 2 2 50 ILE N N 5.356 3.395 -5.757 1.00 . B B . 50 ILE N 1 1
1 1932 2 2 50 ILE O O 8.364 1.496 -5.657 1.00 . B B . 50 ILE O 1 1
1 1933 2 2 51 GLU C C 9.436 1.845 -8.280 1.00 . B B . 51 GLU C 1 1
1 1934 2 2 51 GLU CA C 7.999 1.343 -8.400 1.00 . B B . 51 GLU CA 1 1
1 1935 2 2 51 GLU CB C 7.498 1.528 -9.828 1.00 . B B . 51 GLU CB 1 1
1 1936 2 2 51 GLU CD C 6.061 0.627 -11.691 1.00 . B B . 51 GLU CD 1 1
1 1937 2 2 51 GLU CG C 6.396 0.557 -10.217 1.00 . B B . 51 GLU CG 1 1
1 1938 2 2 51 GLU H H 6.307 2.456 -7.782 1.00 . B B . 51 GLU H 1 1
1 1939 2 2 51 GLU HA H 7.993 0.288 -8.174 1.00 . B B . 51 GLU HA 1 1
1 1940 2 2 51 GLU HB2 H 7.118 2.533 -9.934 1.00 . B B . 51 GLU HB2 1 1
1 1941 2 2 51 GLU HB3 H 8.324 1.392 -10.505 1.00 . B B . 51 GLU HB3 1 1
1 1942 2 2 51 GLU HG2 H 6.716 -0.448 -9.982 1.00 . B B . 51 GLU HG2 1 1
1 1943 2 2 51 GLU HG3 H 5.508 0.792 -9.649 1.00 . B B . 51 GLU HG3 1 1
1 1944 2 2 51 GLU N N 7.093 1.971 -7.447 1.00 . B B . 51 GLU N 1 1
1 1945 2 2 51 GLU O O 10.361 1.192 -8.760 1.00 . B B . 51 GLU O 1 1
1 1946 2 2 51 GLU OE1 O 6.930 0.269 -12.516 1.00 . B B . 51 GLU OE1 1 1
1 1947 2 2 51 GLU OE2 O 4.931 1.037 -12.027 1.00 . B B . 51 GLU OE2 1 1
1 1948 2 2 52 GLN C C 11.758 2.601 -6.484 1.00 . B B . 52 GLN C 1 1
1 1949 2 2 52 GLN CA C 10.952 3.528 -7.393 1.00 . B B . 52 GLN CA 1 1
1 1950 2 2 52 GLN CB C 10.861 4.903 -6.736 1.00 . B B . 52 GLN CB 1 1
1 1951 2 2 52 GLN CD C 10.031 7.269 -6.843 1.00 . B B . 52 GLN CD 1 1
1 1952 2 2 52 GLN CG C 10.117 5.938 -7.556 1.00 . B B . 52 GLN CG 1 1
1 1953 2 2 52 GLN H H 8.836 3.487 -7.318 1.00 . B B . 52 GLN H 1 1
1 1954 2 2 52 GLN HA H 11.456 3.621 -8.343 1.00 . B B . 52 GLN HA 1 1
1 1955 2 2 52 GLN HB2 H 10.358 4.801 -5.785 1.00 . B B . 52 GLN HB2 1 1
1 1956 2 2 52 GLN HB3 H 11.863 5.269 -6.562 1.00 . B B . 52 GLN HB3 1 1
1 1957 2 2 52 GLN HE21 H 8.309 6.730 -6.019 1.00 . B B . 52 GLN HE21 1 1
1 1958 2 2 52 GLN HE22 H 8.890 8.302 -5.593 1.00 . B B . 52 GLN HE22 1 1
1 1959 2 2 52 GLN HG2 H 10.634 6.079 -8.494 1.00 . B B . 52 GLN HG2 1 1
1 1960 2 2 52 GLN HG3 H 9.114 5.581 -7.744 1.00 . B B . 52 GLN HG3 1 1
1 1961 2 2 52 GLN N N 9.617 2.991 -7.637 1.00 . B B . 52 GLN N 1 1
1 1962 2 2 52 GLN NE2 N 8.970 7.453 -6.076 1.00 . B B . 52 GLN NE2 1 1
1 1963 2 2 52 GLN O O 12.964 2.432 -6.664 1.00 . B B . 52 GLN O 1 1
1 1964 2 2 52 GLN OE1 O 10.914 8.118 -6.976 1.00 . B B . 52 GLN OE1 1 1
1 1965 2 2 53 TRP C C 11.227 -0.225 -4.415 1.00 . B B . 53 TRP C 1 1
1 1966 2 2 53 TRP CA C 11.762 1.202 -4.490 1.00 . B B . 53 TRP CA 1 1
1 1967 2 2 53 TRP CB C 11.669 1.870 -3.115 1.00 . B B . 53 TRP CB 1 1
1 1968 2 2 53 TRP CD1 C 10.118 3.894 -3.225 1.00 . B B . 53 TRP CD1 1 1
1 1969 2 2 53 TRP CD2 C 9.210 2.106 -2.236 1.00 . B B . 53 TRP CD2 1 1
1 1970 2 2 53 TRP CE2 C 8.264 3.148 -2.239 1.00 . B B . 53 TRP CE2 1 1
1 1971 2 2 53 TRP CE3 C 8.863 0.881 -1.664 1.00 . B B . 53 TRP CE3 1 1
1 1972 2 2 53 TRP CG C 10.387 2.603 -2.881 1.00 . B B . 53 TRP CG 1 1
1 1973 2 2 53 TRP CH2 C 6.682 1.791 -1.135 1.00 . B B . 53 TRP CH2 1 1
1 1974 2 2 53 TRP CZ2 C 6.995 3.001 -1.690 1.00 . B B . 53 TRP CZ2 1 1
1 1975 2 2 53 TRP CZ3 C 7.603 0.737 -1.118 1.00 . B B . 53 TRP CZ3 1 1
1 1976 2 2 53 TRP H H 10.110 2.113 -5.461 1.00 . B B . 53 TRP H 1 1
1 1977 2 2 53 TRP HA H 12.799 1.159 -4.768 1.00 . B B . 53 TRP HA 1 1
1 1978 2 2 53 TRP HB2 H 11.756 1.112 -2.352 1.00 . B B . 53 TRP HB2 1 1
1 1979 2 2 53 TRP HB3 H 12.480 2.575 -3.012 1.00 . B B . 53 TRP HB3 1 1
1 1980 2 2 53 TRP HD1 H 10.816 4.546 -3.729 1.00 . B B . 53 TRP HD1 1 1
1 1981 2 2 53 TRP HE1 H 8.421 5.095 -2.997 1.00 . B B . 53 TRP HE1 1 1
1 1982 2 2 53 TRP HE3 H 9.562 0.057 -1.641 1.00 . B B . 53 TRP HE3 1 1
1 1983 2 2 53 TRP HH2 H 5.709 1.633 -0.696 1.00 . B B . 53 TRP HH2 1 1
1 1984 2 2 53 TRP HZ2 H 6.274 3.804 -1.696 1.00 . B B . 53 TRP HZ2 1 1
1 1985 2 2 53 TRP HZ3 H 7.317 -0.203 -0.670 1.00 . B B . 53 TRP HZ3 1 1
1 1986 2 2 53 TRP N N 11.086 2.007 -5.503 1.00 . B B . 53 TRP N 1 1
1 1987 2 2 53 TRP NE1 N 8.844 4.225 -2.852 1.00 . B B . 53 TRP NE1 1 1
1 1988 2 2 53 TRP O O 11.964 -1.143 -4.053 1.00 . B B . 53 TRP O 1 1
1 1989 2 2 54 PHE C C 10.134 -2.749 -5.483 1.00 . B B . 54 PHE C 1 1
1 1990 2 2 54 PHE CA C 9.323 -1.734 -4.678 1.00 . B B . 54 PHE CA 1 1
1 1991 2 2 54 PHE CB C 7.866 -1.665 -5.175 1.00 . B B . 54 PHE CB 1 1
1 1992 2 2 54 PHE CD1 C 7.407 -4.019 -5.965 1.00 . B B . 54 PHE CD1 1 1
1 1993 2 2 54 PHE CD2 C 6.042 -3.143 -4.212 1.00 . B B . 54 PHE CD2 1 1
1 1994 2 2 54 PHE CE1 C 6.701 -5.206 -5.924 1.00 . B B . 54 PHE CE1 1 1
1 1995 2 2 54 PHE CE2 C 5.331 -4.334 -4.174 1.00 . B B . 54 PHE CE2 1 1
1 1996 2 2 54 PHE CG C 7.093 -2.970 -5.112 1.00 . B B . 54 PHE CG 1 1
1 1997 2 2 54 PHE CZ C 5.663 -5.362 -5.029 1.00 . B B . 54 PHE CZ 1 1
1 1998 2 2 54 PHE H H 9.420 0.354 -5.060 1.00 . B B . 54 PHE H 1 1
1 1999 2 2 54 PHE HA H 9.325 -2.041 -3.641 1.00 . B B . 54 PHE HA 1 1
1 2000 2 2 54 PHE HB2 H 7.330 -0.941 -4.574 1.00 . B B . 54 PHE HB2 1 1
1 2001 2 2 54 PHE HB3 H 7.868 -1.331 -6.202 1.00 . B B . 54 PHE HB3 1 1
1 2002 2 2 54 PHE HD1 H 8.223 -3.904 -6.665 1.00 . B B . 54 PHE HD1 1 1
1 2003 2 2 54 PHE HD2 H 5.774 -2.339 -3.535 1.00 . B B . 54 PHE HD2 1 1
1 2004 2 2 54 PHE HE1 H 6.960 -6.012 -6.594 1.00 . B B . 54 PHE HE1 1 1
1 2005 2 2 54 PHE HE2 H 4.516 -4.457 -3.475 1.00 . B B . 54 PHE HE2 1 1
1 2006 2 2 54 PHE HZ H 5.111 -6.291 -4.999 1.00 . B B . 54 PHE HZ 1 1
1 2007 2 2 54 PHE N N 9.952 -0.415 -4.751 1.00 . B B . 54 PHE N 1 1
1 2008 2 2 54 PHE O O 10.367 -3.866 -5.021 1.00 . B B . 54 PHE O 1 1
1 2009 2 2 55 THR C C 12.509 -2.372 -8.164 1.00 . B B . 55 THR C 1 1
1 2010 2 2 55 THR CA C 11.408 -3.197 -7.500 1.00 . B B . 55 THR CA 1 1
1 2011 2 2 55 THR CB C 10.563 -3.936 -8.569 1.00 . B B . 55 THR CB 1 1
1 2012 2 2 55 THR CG2 C 9.937 -2.955 -9.552 1.00 . B B . 55 THR CG2 1 1
1 2013 2 2 55 THR H H 10.381 -1.432 -6.970 1.00 . B B . 55 THR H 1 1
1 2014 2 2 55 THR HA H 11.868 -3.938 -6.861 1.00 . B B . 55 THR HA 1 1
1 2015 2 2 55 THR HB H 9.768 -4.470 -8.066 1.00 . B B . 55 THR HB 1 1
1 2016 2 2 55 THR HG1 H 10.834 -5.338 -9.949 1.00 . B B . 55 THR HG1 1 1
1 2017 2 2 55 THR HG21 H 10.715 -2.386 -10.038 1.00 . B B . 55 THR HG21 1 1
1 2018 2 2 55 THR HG22 H 9.280 -2.285 -9.019 1.00 . B B . 55 THR HG22 1 1
1 2019 2 2 55 THR HG23 H 9.373 -3.501 -10.293 1.00 . B B . 55 THR HG23 1 1
1 2020 2 2 55 THR N N 10.587 -2.342 -6.662 1.00 . B B . 55 THR N 1 1
1 2021 2 2 55 THR O O 12.337 -1.176 -8.413 1.00 . B B . 55 THR O 1 1
1 2022 2 2 55 THR OG1 O 11.376 -4.880 -9.283 1.00 . B B . 55 THR OG1 1 1
1 2023 2 2 56 GLU C C 15.158 -3.092 -10.324 1.00 . B B . 56 GLU C 1 1
1 2024 2 2 56 GLU CA C 14.775 -2.345 -9.053 1.00 . B B . 56 GLU CA 1 1
1 2025 2 2 56 GLU CB C 15.966 -2.288 -8.091 1.00 . B B . 56 GLU CB 1 1
1 2026 2 2 56 GLU CD C 16.884 -0.060 -8.849 1.00 . B B . 56 GLU CD 1 1
1 2027 2 2 56 GLU CG C 17.171 -1.530 -8.630 1.00 . B B . 56 GLU CG 1 1
1 2028 2 2 56 GLU H H 13.717 -3.958 -8.195 1.00 . B B . 56 GLU H 1 1
1 2029 2 2 56 GLU HA H 14.475 -1.341 -9.313 1.00 . B B . 56 GLU HA 1 1
1 2030 2 2 56 GLU HB2 H 15.650 -1.810 -7.176 1.00 . B B . 56 GLU HB2 1 1
1 2031 2 2 56 GLU HB3 H 16.276 -3.299 -7.867 1.00 . B B . 56 GLU HB3 1 1
1 2032 2 2 56 GLU HG2 H 17.981 -1.619 -7.921 1.00 . B B . 56 GLU HG2 1 1
1 2033 2 2 56 GLU HG3 H 17.469 -1.969 -9.571 1.00 . B B . 56 GLU HG3 1 1
1 2034 2 2 56 GLU N N 13.643 -3.009 -8.421 1.00 . B B . 56 GLU N 1 1
1 2035 2 2 56 GLU O O 15.983 -4.008 -10.300 1.00 . B B . 56 GLU O 1 1
1 2036 2 2 56 GLU OE1 O 16.999 0.719 -7.877 1.00 . B B . 56 GLU OE1 1 1
1 2037 2 2 56 GLU OE2 O 16.540 0.319 -9.987 1.00 . B B . 56 GLU OE2 1 1
1 2038 2 2 57 ASP C C 15.439 -2.518 -13.701 1.00 . B B . 57 ASP C 1 1
1 2039 2 2 57 ASP CA C 14.738 -3.408 -12.685 1.00 . B B . 57 ASP CA 1 1
1 2040 2 2 57 ASP CB C 13.387 -3.869 -13.237 1.00 . B B . 57 ASP CB 1 1
1 2041 2 2 57 ASP CG C 12.478 -2.710 -13.595 1.00 . B B . 57 ASP CG 1 1
1 2042 2 2 57 ASP H H 13.943 -1.935 -11.395 1.00 . B B . 57 ASP H 1 1
1 2043 2 2 57 ASP HA H 15.353 -4.273 -12.495 1.00 . B B . 57 ASP HA 1 1
1 2044 2 2 57 ASP HB2 H 13.551 -4.457 -14.126 1.00 . B B . 57 ASP HB2 1 1
1 2045 2 2 57 ASP HB3 H 12.891 -4.476 -12.494 1.00 . B B . 57 ASP HB3 1 1
1 2046 2 2 57 ASP N N 14.546 -2.709 -11.425 1.00 . B B . 57 ASP N 1 1
1 2047 2 2 57 ASP O O 15.340 -1.293 -13.633 1.00 . B B . 57 ASP O 1 1
1 2048 2 2 57 ASP OD1 O 11.890 -2.094 -12.678 1.00 . B B . 57 ASP OD1 1 1
1 2049 2 2 57 ASP OD2 O 12.338 -2.415 -14.799 1.00 . B B . 57 ASP OD2 1 1
1 2050 2 2 58 PRO C C 15.873 -1.891 -16.769 1.00 . B B . 58 PRO C 1 1
1 2051 2 2 58 PRO CA C 16.854 -2.389 -15.713 1.00 . B B . 58 PRO CA 1 1
1 2052 2 2 58 PRO CB C 17.814 -3.422 -16.329 1.00 . B B . 58 PRO CB 1 1
1 2053 2 2 58 PRO CD C 16.425 -4.566 -14.746 1.00 . B B . 58 PRO CD 1 1
1 2054 2 2 58 PRO CG C 17.755 -4.619 -15.436 1.00 . B B . 58 PRO CG 1 1
1 2055 2 2 58 PRO HA H 17.418 -1.554 -15.323 1.00 . B B . 58 PRO HA 1 1
1 2056 2 2 58 PRO HB2 H 17.486 -3.664 -17.329 1.00 . B B . 58 PRO HB2 1 1
1 2057 2 2 58 PRO HB3 H 18.811 -3.008 -16.365 1.00 . B B . 58 PRO HB3 1 1
1 2058 2 2 58 PRO HD2 H 15.666 -5.050 -15.344 1.00 . B B . 58 PRO HD2 1 1
1 2059 2 2 58 PRO HD3 H 16.486 -5.016 -13.766 1.00 . B B . 58 PRO HD3 1 1
1 2060 2 2 58 PRO HG2 H 17.836 -5.520 -16.025 1.00 . B B . 58 PRO HG2 1 1
1 2061 2 2 58 PRO HG3 H 18.555 -4.573 -14.711 1.00 . B B . 58 PRO HG3 1 1
1 2062 2 2 58 PRO N N 16.175 -3.123 -14.646 1.00 . B B . 58 PRO N 1 1
1 2063 2 2 58 PRO O O 16.154 -0.942 -17.503 1.00 . B B . 58 PRO O 1 1
1 2064 2 2 59 GLY C C 12.679 -3.287 -17.941 1.00 . B B . 59 GLY C 1 1
1 2065 2 2 59 GLY CA C 13.722 -2.197 -17.818 1.00 . B B . 59 GLY CA 1 1
1 2066 2 2 59 GLY H H 14.535 -3.247 -16.182 1.00 . B B . 59 GLY H 1 1
1 2067 2 2 59 GLY HA2 H 13.237 -1.275 -17.529 1.00 . B B . 59 GLY HA2 1 1
1 2068 2 2 59 GLY HA3 H 14.203 -2.061 -18.773 1.00 . B B . 59 GLY HA3 1 1
1 2069 2 2 59 GLY N N 14.719 -2.535 -16.829 1.00 . B B . 59 GLY N 1 1
1 2070 2 2 59 GLY O O 12.935 -4.431 -17.546 1.00 . B B . 59 GLY O 1 1
1 2071 2 2 60 PRO C C 10.771 -5.008 -19.685 1.00 . B B . 60 PRO C 1 1
1 2072 2 2 60 PRO CA C 10.408 -3.938 -18.658 1.00 . B B . 60 PRO CA 1 1
1 2073 2 2 60 PRO CB C 9.228 -3.091 -19.150 1.00 . B B . 60 PRO CB 1 1
1 2074 2 2 60 PRO CD C 11.092 -1.610 -18.896 1.00 . B B . 60 PRO CD 1 1
1 2075 2 2 60 PRO CG C 9.841 -1.845 -19.693 1.00 . B B . 60 PRO CG 1 1
1 2076 2 2 60 PRO HA H 10.143 -4.417 -17.728 1.00 . B B . 60 PRO HA 1 1
1 2077 2 2 60 PRO HB2 H 8.689 -3.630 -19.915 1.00 . B B . 60 PRO HB2 1 1
1 2078 2 2 60 PRO HB3 H 8.567 -2.875 -18.323 1.00 . B B . 60 PRO HB3 1 1
1 2079 2 2 60 PRO HD2 H 11.856 -1.167 -19.518 1.00 . B B . 60 PRO HD2 1 1
1 2080 2 2 60 PRO HD3 H 10.884 -0.980 -18.044 1.00 . B B . 60 PRO HD3 1 1
1 2081 2 2 60 PRO HG2 H 10.083 -1.982 -20.737 1.00 . B B . 60 PRO HG2 1 1
1 2082 2 2 60 PRO HG3 H 9.159 -1.017 -19.571 1.00 . B B . 60 PRO HG3 1 1
1 2083 2 2 60 PRO N N 11.487 -2.962 -18.465 1.00 . B B . 60 PRO N 1 1
1 2084 2 2 60 PRO O O 11.186 -6.111 -19.273 1.00 . B B . 60 PRO O 1 1
2 2085 1 1 1 GLY C C 13.921 6.676 -15.162 1.00 . A A . 1 GLY C 1 1
2 2086 1 1 1 GLY CA C 14.839 5.572 -15.641 1.00 . A A . 1 GLY CA 1 1
2 2087 1 1 1 GLY H1 H 16.291 6.801 -16.489 1.00 . A A . 1 GLY H1 1 1
2 2088 1 1 1 GLY H2 H 15.081 6.311 -17.573 1.00 . A A . 1 GLY H2 1 1
2 2089 1 1 1 GLY H3 H 16.287 5.216 -17.098 1.00 . A A . 1 GLY H3 1 1
2 2090 1 1 1 GLY HA2 H 14.239 4.728 -15.948 1.00 . A A . 1 GLY HA2 1 1
2 2091 1 1 1 GLY HA3 H 15.479 5.269 -14.824 1.00 . A A . 1 GLY HA3 1 1
2 2092 1 1 1 GLY N N 15.683 6.003 -16.780 1.00 . A A . 1 GLY N 1 1
2 2093 1 1 1 GLY O O 13.572 7.580 -15.927 1.00 . A A . 1 GLY O 1 1
2 2094 1 1 2 LYS C C 12.816 7.646 -11.803 1.00 . A A . 2 LYS C 1 1
2 2095 1 1 2 LYS CA C 12.636 7.598 -13.314 1.00 . A A . 2 LYS CA 1 1
2 2096 1 1 2 LYS CB C 11.167 7.283 -13.651 1.00 . A A . 2 LYS CB 1 1
2 2097 1 1 2 LYS CD C 11.098 4.757 -13.837 1.00 . A A . 2 LYS CD 1 1
2 2098 1 1 2 LYS CE C 10.649 3.460 -13.175 1.00 . A A . 2 LYS CE 1 1
2 2099 1 1 2 LYS CG C 10.641 5.978 -13.050 1.00 . A A . 2 LYS CG 1 1
2 2100 1 1 2 LYS H H 13.858 5.870 -13.331 1.00 . A A . 2 LYS H 1 1
2 2101 1 1 2 LYS HA H 12.893 8.563 -13.726 1.00 . A A . 2 LYS HA 1 1
2 2102 1 1 2 LYS HB2 H 10.547 8.090 -13.289 1.00 . A A . 2 LYS HB2 1 1
2 2103 1 1 2 LYS HB3 H 11.066 7.223 -14.725 1.00 . A A . 2 LYS HB3 1 1
2 2104 1 1 2 LYS HD2 H 10.678 4.806 -14.831 1.00 . A A . 2 LYS HD2 1 1
2 2105 1 1 2 LYS HD3 H 12.176 4.765 -13.899 1.00 . A A . 2 LYS HD3 1 1
2 2106 1 1 2 LYS HE2 H 11.181 3.343 -12.243 1.00 . A A . 2 LYS HE2 1 1
2 2107 1 1 2 LYS HE3 H 9.587 3.516 -12.980 1.00 . A A . 2 LYS HE3 1 1
2 2108 1 1 2 LYS HG2 H 11.002 5.890 -12.037 1.00 . A A . 2 LYS HG2 1 1
2 2109 1 1 2 LYS HG3 H 9.563 6.007 -13.046 1.00 . A A . 2 LYS HG3 1 1
2 2110 1 1 2 LYS HZ1 H 10.326 2.325 -14.899 1.00 . A A . 2 LYS HZ1 1 1
2 2111 1 1 2 LYS HZ2 H 10.709 1.398 -13.531 1.00 . A A . 2 LYS HZ2 1 1
2 2112 1 1 2 LYS HZ3 H 11.922 2.272 -14.329 1.00 . A A . 2 LYS HZ3 1 1
2 2113 1 1 2 LYS N N 13.530 6.609 -13.897 1.00 . A A . 2 LYS N 1 1
2 2114 1 1 2 LYS NZ N 10.920 2.283 -14.041 1.00 . A A . 2 LYS NZ 1 1
2 2115 1 1 2 LYS O O 13.417 6.745 -11.217 1.00 . A A . 2 LYS O 1 1
2 2116 1 1 3 GLY C C 13.419 9.648 -9.185 1.00 . A A . 3 GLY C 1 1
2 2117 1 1 3 GLY CA C 12.307 8.784 -9.742 1.00 . A A . 3 GLY CA 1 1
2 2118 1 1 3 GLY H H 11.947 9.445 -11.721 1.00 . A A . 3 GLY H 1 1
2 2119 1 1 3 GLY HA2 H 11.360 9.193 -9.423 1.00 . A A . 3 GLY HA2 1 1
2 2120 1 1 3 GLY HA3 H 12.406 7.787 -9.338 1.00 . A A . 3 GLY HA3 1 1
2 2121 1 1 3 GLY N N 12.311 8.702 -11.187 1.00 . A A . 3 GLY N 1 1
2 2122 1 1 3 GLY O O 14.329 10.063 -9.909 1.00 . A A . 3 GLY O 1 1
2 2123 1 1 4 ASP C C 14.695 10.041 -5.884 1.00 . A A . 4 ASP C 1 1
2 2124 1 1 4 ASP CA C 14.331 10.721 -7.194 1.00 . A A . 4 ASP CA 1 1
2 2125 1 1 4 ASP CB C 13.797 12.129 -6.896 1.00 . A A . 4 ASP CB 1 1
2 2126 1 1 4 ASP CG C 13.525 12.948 -8.140 1.00 . A A . 4 ASP CG 1 1
2 2127 1 1 4 ASP H H 12.583 9.556 -7.381 1.00 . A A . 4 ASP H 1 1
2 2128 1 1 4 ASP HA H 15.211 10.792 -7.816 1.00 . A A . 4 ASP HA 1 1
2 2129 1 1 4 ASP HB2 H 12.875 12.044 -6.341 1.00 . A A . 4 ASP HB2 1 1
2 2130 1 1 4 ASP HB3 H 14.522 12.656 -6.291 1.00 . A A . 4 ASP HB3 1 1
2 2131 1 1 4 ASP N N 13.336 9.918 -7.892 1.00 . A A . 4 ASP N 1 1
2 2132 1 1 4 ASP O O 13.840 9.434 -5.241 1.00 . A A . 4 ASP O 1 1
2 2133 1 1 4 ASP OD1 O 12.408 12.858 -8.684 1.00 . A A . 4 ASP OD1 1 1
2 2134 1 1 4 ASP OD2 O 14.422 13.703 -8.572 1.00 . A A . 4 ASP OD2 1 1
2 2135 1 1 5 PRO C C 16.000 10.427 -2.997 1.00 . A A . 5 PRO C 1 1
2 2136 1 1 5 PRO CA C 16.412 9.566 -4.185 1.00 . A A . 5 PRO CA 1 1
2 2137 1 1 5 PRO CB C 17.933 9.544 -4.337 1.00 . A A . 5 PRO CB 1 1
2 2138 1 1 5 PRO CD C 17.061 10.808 -6.179 1.00 . A A . 5 PRO CD 1 1
2 2139 1 1 5 PRO CG C 18.232 10.691 -5.238 1.00 . A A . 5 PRO CG 1 1
2 2140 1 1 5 PRO HA H 16.039 8.564 -4.050 1.00 . A A . 5 PRO HA 1 1
2 2141 1 1 5 PRO HB2 H 18.395 9.667 -3.368 1.00 . A A . 5 PRO HB2 1 1
2 2142 1 1 5 PRO HB3 H 18.241 8.606 -4.775 1.00 . A A . 5 PRO HB3 1 1
2 2143 1 1 5 PRO HD2 H 16.827 11.846 -6.362 1.00 . A A . 5 PRO HD2 1 1
2 2144 1 1 5 PRO HD3 H 17.274 10.299 -7.109 1.00 . A A . 5 PRO HD3 1 1
2 2145 1 1 5 PRO HG2 H 18.336 11.596 -4.657 1.00 . A A . 5 PRO HG2 1 1
2 2146 1 1 5 PRO HG3 H 19.139 10.497 -5.792 1.00 . A A . 5 PRO HG3 1 1
2 2147 1 1 5 PRO N N 15.962 10.141 -5.456 1.00 . A A . 5 PRO N 1 1
2 2148 1 1 5 PRO O O 16.476 10.243 -1.876 1.00 . A A . 5 PRO O 1 1
2 2149 1 1 6 LYS C C 13.111 12.237 -2.180 1.00 . A A . 6 LYS C 1 1
2 2150 1 1 6 LYS CA C 14.630 12.301 -2.255 1.00 . A A . 6 LYS CA 1 1
2 2151 1 1 6 LYS CB C 15.072 13.725 -2.609 1.00 . A A . 6 LYS CB 1 1
2 2152 1 1 6 LYS CD C 17.396 13.649 -1.636 1.00 . A A . 6 LYS CD 1 1
2 2153 1 1 6 LYS CE C 17.235 14.805 -0.659 1.00 . A A . 6 LYS CE 1 1
2 2154 1 1 6 LYS CG C 16.562 13.855 -2.888 1.00 . A A . 6 LYS CG 1 1
2 2155 1 1 6 LYS H H 14.749 11.429 -4.172 1.00 . A A . 6 LYS H 1 1
2 2156 1 1 6 LYS HA H 15.046 12.015 -1.304 1.00 . A A . 6 LYS HA 1 1
2 2157 1 1 6 LYS HB2 H 14.533 14.050 -3.486 1.00 . A A . 6 LYS HB2 1 1
2 2158 1 1 6 LYS HB3 H 14.825 14.379 -1.784 1.00 . A A . 6 LYS HB3 1 1
2 2159 1 1 6 LYS HD2 H 17.082 12.737 -1.152 1.00 . A A . 6 LYS HD2 1 1
2 2160 1 1 6 LYS HD3 H 18.437 13.569 -1.918 1.00 . A A . 6 LYS HD3 1 1
2 2161 1 1 6 LYS HE2 H 16.189 14.908 -0.417 1.00 . A A . 6 LYS HE2 1 1
2 2162 1 1 6 LYS HE3 H 17.791 14.580 0.239 1.00 . A A . 6 LYS HE3 1 1
2 2163 1 1 6 LYS HG2 H 16.845 13.116 -3.623 1.00 . A A . 6 LYS HG2 1 1
2 2164 1 1 6 LYS HG3 H 16.757 14.844 -3.281 1.00 . A A . 6 LYS HG3 1 1
2 2165 1 1 6 LYS HZ1 H 18.708 15.975 -1.570 1.00 . A A . 6 LYS HZ1 1 1
2 2166 1 1 6 LYS HZ2 H 17.718 16.832 -0.492 1.00 . A A . 6 LYS HZ2 1 1
2 2167 1 1 6 LYS HZ3 H 17.126 16.395 -2.021 1.00 . A A . 6 LYS HZ3 1 1
2 2168 1 1 6 LYS N N 15.107 11.367 -3.263 1.00 . A A . 6 LYS N 1 1
2 2169 1 1 6 LYS NZ N 17.729 16.091 -1.225 1.00 . A A . 6 LYS NZ 1 1
2 2170 1 1 6 LYS O O 12.458 13.157 -1.693 1.00 . A A . 6 LYS O 1 1
2 2171 1 1 7 LYS C C 10.589 10.120 -1.591 1.00 . A A . 7 LYS C 1 1
2 2172 1 1 7 LYS CA C 11.123 10.961 -2.741 1.00 . A A . 7 LYS CA 1 1
2 2173 1 1 7 LYS CB C 10.731 10.316 -4.071 1.00 . A A . 7 LYS CB 1 1
2 2174 1 1 7 LYS CD C 10.219 10.602 -6.506 1.00 . A A . 7 LYS CD 1 1
2 2175 1 1 7 LYS CE C 9.710 11.556 -7.571 1.00 . A A . 7 LYS CE 1 1
2 2176 1 1 7 LYS CG C 10.476 11.313 -5.188 1.00 . A A . 7 LYS CG 1 1
2 2177 1 1 7 LYS H H 13.151 10.408 -2.958 1.00 . A A . 7 LYS H 1 1
2 2178 1 1 7 LYS HA H 10.671 11.940 -2.690 1.00 . A A . 7 LYS HA 1 1
2 2179 1 1 7 LYS HB2 H 11.527 9.656 -4.384 1.00 . A A . 7 LYS HB2 1 1
2 2180 1 1 7 LYS HB3 H 9.833 9.734 -3.925 1.00 . A A . 7 LYS HB3 1 1
2 2181 1 1 7 LYS HD2 H 11.140 10.157 -6.848 1.00 . A A . 7 LYS HD2 1 1
2 2182 1 1 7 LYS HD3 H 9.481 9.829 -6.346 1.00 . A A . 7 LYS HD3 1 1
2 2183 1 1 7 LYS HE2 H 10.271 12.478 -7.500 1.00 . A A . 7 LYS HE2 1 1
2 2184 1 1 7 LYS HE3 H 9.867 11.110 -8.542 1.00 . A A . 7 LYS HE3 1 1
2 2185 1 1 7 LYS HG2 H 9.612 11.910 -4.936 1.00 . A A . 7 LYS HG2 1 1
2 2186 1 1 7 LYS HG3 H 11.341 11.949 -5.293 1.00 . A A . 7 LYS HG3 1 1
2 2187 1 1 7 LYS HZ1 H 7.710 10.977 -7.350 1.00 . A A . 7 LYS HZ1 1 1
2 2188 1 1 7 LYS HZ2 H 7.916 12.417 -8.212 1.00 . A A . 7 LYS HZ2 1 1
2 2189 1 1 7 LYS HZ3 H 8.107 12.406 -6.529 1.00 . A A . 7 LYS HZ3 1 1
2 2190 1 1 7 LYS N N 12.565 11.135 -2.662 1.00 . A A . 7 LYS N 1 1
2 2191 1 1 7 LYS NZ N 8.264 11.859 -7.403 1.00 . A A . 7 LYS NZ 1 1
2 2192 1 1 7 LYS O O 11.012 8.982 -1.381 1.00 . A A . 7 LYS O 1 1
2 2193 1 1 8 PRO C C 7.852 9.073 -0.454 1.00 . A A . 8 PRO C 1 1
2 2194 1 1 8 PRO CA C 8.923 9.947 0.193 1.00 . A A . 8 PRO CA 1 1
2 2195 1 1 8 PRO CB C 8.277 11.046 1.051 1.00 . A A . 8 PRO CB 1 1
2 2196 1 1 8 PRO CD C 9.253 12.090 -0.867 1.00 . A A . 8 PRO CD 1 1
2 2197 1 1 8 PRO CG C 8.841 12.340 0.550 1.00 . A A . 8 PRO CG 1 1
2 2198 1 1 8 PRO HA H 9.574 9.335 0.800 1.00 . A A . 8 PRO HA 1 1
2 2199 1 1 8 PRO HB2 H 7.204 11.011 0.927 1.00 . A A . 8 PRO HB2 1 1
2 2200 1 1 8 PRO HB3 H 8.525 10.886 2.089 1.00 . A A . 8 PRO HB3 1 1
2 2201 1 1 8 PRO HD2 H 8.418 12.236 -1.538 1.00 . A A . 8 PRO HD2 1 1
2 2202 1 1 8 PRO HD3 H 10.082 12.723 -1.141 1.00 . A A . 8 PRO HD3 1 1
2 2203 1 1 8 PRO HG2 H 8.086 13.110 0.590 1.00 . A A . 8 PRO HG2 1 1
2 2204 1 1 8 PRO HG3 H 9.698 12.624 1.142 1.00 . A A . 8 PRO HG3 1 1
2 2205 1 1 8 PRO N N 9.658 10.683 -0.823 1.00 . A A . 8 PRO N 1 1
2 2206 1 1 8 PRO O O 7.074 9.551 -1.278 1.00 . A A . 8 PRO O 1 1
2 2207 1 1 9 ARG C C 5.443 7.196 -0.362 1.00 . A A . 9 ARG C 1 1
2 2208 1 1 9 ARG CA C 6.892 6.840 -0.699 1.00 . A A . 9 ARG CA 1 1
2 2209 1 1 9 ARG CB C 7.216 5.409 -0.241 1.00 . A A . 9 ARG CB 1 1
2 2210 1 1 9 ARG CD C 7.260 4.046 1.859 1.00 . A A . 9 ARG CD 1 1
2 2211 1 1 9 ARG CG C 6.421 4.935 0.964 1.00 . A A . 9 ARG CG 1 1
2 2212 1 1 9 ARG CZ C 9.092 4.344 3.475 1.00 . A A . 9 ARG CZ 1 1
2 2213 1 1 9 ARG H H 8.450 7.478 0.592 1.00 . A A . 9 ARG H 1 1
2 2214 1 1 9 ARG HA H 7.019 6.900 -1.769 1.00 . A A . 9 ARG HA 1 1
2 2215 1 1 9 ARG HB2 H 7.015 4.730 -1.058 1.00 . A A . 9 ARG HB2 1 1
2 2216 1 1 9 ARG HB3 H 8.266 5.353 0.005 1.00 . A A . 9 ARG HB3 1 1
2 2217 1 1 9 ARG HD2 H 6.647 3.701 2.679 1.00 . A A . 9 ARG HD2 1 1
2 2218 1 1 9 ARG HD3 H 7.600 3.196 1.285 1.00 . A A . 9 ARG HD3 1 1
2 2219 1 1 9 ARG HE H 8.704 5.572 1.945 1.00 . A A . 9 ARG HE 1 1
2 2220 1 1 9 ARG HG2 H 6.088 5.792 1.528 1.00 . A A . 9 ARG HG2 1 1
2 2221 1 1 9 ARG HG3 H 5.564 4.367 0.616 1.00 . A A . 9 ARG HG3 1 1
2 2222 1 1 9 ARG HH11 H 8.017 2.637 3.727 1.00 . A A . 9 ARG HH11 1 1
2 2223 1 1 9 ARG HH12 H 9.284 2.894 4.895 1.00 . A A . 9 ARG HH12 1 1
2 2224 1 1 9 ARG HH21 H 10.365 5.919 3.468 1.00 . A A . 9 ARG HH21 1 1
2 2225 1 1 9 ARG HH22 H 10.594 4.788 4.773 1.00 . A A . 9 ARG HH22 1 1
2 2226 1 1 9 ARG N N 7.821 7.793 -0.090 1.00 . A A . 9 ARG N 1 1
2 2227 1 1 9 ARG NE N 8.420 4.747 2.400 1.00 . A A . 9 ARG NE 1 1
2 2228 1 1 9 ARG NH1 N 8.771 3.205 4.080 1.00 . A A . 9 ARG NH1 1 1
2 2229 1 1 9 ARG NH2 N 10.102 5.072 3.932 1.00 . A A . 9 ARG NH2 1 1
2 2230 1 1 9 ARG O O 4.510 6.736 -1.021 1.00 . A A . 9 ARG O 1 1
2 2231 1 1 10 GLY C C 3.646 8.249 2.509 1.00 . A A . 10 GLY C 1 1
2 2232 1 1 10 GLY CA C 3.944 8.462 1.044 1.00 . A A . 10 GLY CA 1 1
2 2233 1 1 10 GLY H H 6.040 8.293 1.198 1.00 . A A . 10 GLY H 1 1
2 2234 1 1 10 GLY HA2 H 3.860 9.516 0.821 1.00 . A A . 10 GLY HA2 1 1
2 2235 1 1 10 GLY HA3 H 3.213 7.923 0.457 1.00 . A A . 10 GLY HA3 1 1
2 2236 1 1 10 GLY N N 5.265 8.006 0.676 1.00 . A A . 10 GLY N 1 1
2 2237 1 1 10 GLY O O 4.540 7.928 3.291 1.00 . A A . 10 GLY O 1 1
2 2238 1 1 11 LYS C C 1.096 7.004 4.394 1.00 . A A . 11 LYS C 1 1
2 2239 1 1 11 LYS CA C 1.926 8.272 4.242 1.00 . A A . 11 LYS CA 1 1
2 2240 1 1 11 LYS CB C 1.113 9.500 4.664 1.00 . A A . 11 LYS CB 1 1
2 2241 1 1 11 LYS CD C 1.119 11.967 5.217 1.00 . A A . 11 LYS CD 1 1
2 2242 1 1 11 LYS CE C 0.593 11.753 6.631 1.00 . A A . 11 LYS CE 1 1
2 2243 1 1 11 LYS CG C 1.937 10.779 4.729 1.00 . A A . 11 LYS CG 1 1
2 2244 1 1 11 LYS H H 1.724 8.646 2.172 1.00 . A A . 11 LYS H 1 1
2 2245 1 1 11 LYS HA H 2.798 8.193 4.874 1.00 . A A . 11 LYS HA 1 1
2 2246 1 1 11 LYS HB2 H 0.311 9.649 3.953 1.00 . A A . 11 LYS HB2 1 1
2 2247 1 1 11 LYS HB3 H 0.687 9.320 5.640 1.00 . A A . 11 LYS HB3 1 1
2 2248 1 1 11 LYS HD2 H 1.743 12.848 5.207 1.00 . A A . 11 LYS HD2 1 1
2 2249 1 1 11 LYS HD3 H 0.281 12.110 4.549 1.00 . A A . 11 LYS HD3 1 1
2 2250 1 1 11 LYS HE2 H -0.130 10.952 6.613 1.00 . A A . 11 LYS HE2 1 1
2 2251 1 1 11 LYS HE3 H 1.420 11.476 7.269 1.00 . A A . 11 LYS HE3 1 1
2 2252 1 1 11 LYS HG2 H 2.765 10.624 5.403 1.00 . A A . 11 LYS HG2 1 1
2 2253 1 1 11 LYS HG3 H 2.316 10.997 3.740 1.00 . A A . 11 LYS HG3 1 1
2 2254 1 1 11 LYS HZ1 H -0.483 12.774 8.108 1.00 . A A . 11 LYS HZ1 1 1
2 2255 1 1 11 LYS HZ2 H -0.800 13.314 6.534 1.00 . A A . 11 LYS HZ2 1 1
2 2256 1 1 11 LYS HZ3 H 0.652 13.734 7.297 1.00 . A A . 11 LYS HZ3 1 1
2 2257 1 1 11 LYS N N 2.385 8.417 2.866 1.00 . A A . 11 LYS N 1 1
2 2258 1 1 11 LYS NZ N -0.055 12.976 7.182 1.00 . A A . 11 LYS NZ 1 1
2 2259 1 1 11 LYS O O 0.203 6.936 5.240 1.00 . A A . 11 LYS O 1 1
2 2260 1 1 12 MET C C 0.423 4.184 4.885 1.00 . A A . 12 MET C 1 1
2 2261 1 1 12 MET CA C 0.629 4.760 3.486 1.00 . A A . 12 MET CA 1 1
2 2262 1 1 12 MET CB C 1.372 3.725 2.639 1.00 . A A . 12 MET CB 1 1
2 2263 1 1 12 MET CE C 3.557 2.079 1.384 1.00 . A A . 12 MET CE 1 1
2 2264 1 1 12 MET CG C 1.770 4.208 1.253 1.00 . A A . 12 MET CG 1 1
2 2265 1 1 12 MET H H 2.089 6.170 2.880 1.00 . A A . 12 MET H 1 1
2 2266 1 1 12 MET HA H -0.335 4.948 3.041 1.00 . A A . 12 MET HA 1 1
2 2267 1 1 12 MET HB2 H 2.271 3.433 3.162 1.00 . A A . 12 MET HB2 1 1
2 2268 1 1 12 MET HB3 H 0.739 2.858 2.525 1.00 . A A . 12 MET HB3 1 1
2 2269 1 1 12 MET HE1 H 4.259 2.800 1.774 1.00 . A A . 12 MET HE1 1 1
2 2270 1 1 12 MET HE2 H 4.093 1.290 0.873 1.00 . A A . 12 MET HE2 1 1
2 2271 1 1 12 MET HE3 H 2.985 1.651 2.197 1.00 . A A . 12 MET HE3 1 1
2 2272 1 1 12 MET HG2 H 0.894 4.612 0.764 1.00 . A A . 12 MET HG2 1 1
2 2273 1 1 12 MET HG3 H 2.515 4.982 1.353 1.00 . A A . 12 MET HG3 1 1
2 2274 1 1 12 MET N N 1.365 6.030 3.521 1.00 . A A . 12 MET N 1 1
2 2275 1 1 12 MET O O 1.310 4.251 5.736 1.00 . A A . 12 MET O 1 1
2 2276 1 1 12 MET SD S 2.447 2.885 0.228 1.00 . A A . 12 MET SD 1 1
2 2277 1 1 13 SER C C -0.408 1.710 6.648 1.00 . A A . 13 SER C 1 1
2 2278 1 1 13 SER CA C -1.101 3.051 6.401 1.00 . A A . 13 SER CA 1 1
2 2279 1 1 13 SER CB C -2.619 2.898 6.484 1.00 . A A . 13 SER CB 1 1
2 2280 1 1 13 SER H H -1.393 3.544 4.373 1.00 . A A . 13 SER H 1 1
2 2281 1 1 13 SER HA H -0.780 3.751 7.157 1.00 . A A . 13 SER HA 1 1
2 2282 1 1 13 SER HB2 H -2.868 2.188 7.260 1.00 . A A . 13 SER HB2 1 1
2 2283 1 1 13 SER HB3 H -3.065 3.857 6.711 1.00 . A A . 13 SER HB3 1 1
2 2284 1 1 13 SER HG H -3.720 3.116 4.871 1.00 . A A . 13 SER HG 1 1
2 2285 1 1 13 SER N N -0.747 3.605 5.105 1.00 . A A . 13 SER N 1 1
2 2286 1 1 13 SER O O 0.335 1.208 5.797 1.00 . A A . 13 SER O 1 1
2 2287 1 1 13 SER OG O -3.145 2.430 5.251 1.00 . A A . 13 SER OG 1 1
2 2288 1 1 14 SER C C -0.264 -1.251 7.266 1.00 . A A . 14 SER C 1 1
2 2289 1 1 14 SER CA C -0.035 -0.102 8.252 1.00 . A A . 14 SER CA 1 1
2 2290 1 1 14 SER CB C -0.570 -0.482 9.633 1.00 . A A . 14 SER CB 1 1
2 2291 1 1 14 SER H H -1.327 1.557 8.416 1.00 . A A . 14 SER H 1 1
2 2292 1 1 14 SER HA H 1.025 0.085 8.329 1.00 . A A . 14 SER HA 1 1
2 2293 1 1 14 SER HB2 H -1.598 -0.803 9.544 1.00 . A A . 14 SER HB2 1 1
2 2294 1 1 14 SER HB3 H 0.027 -1.286 10.039 1.00 . A A . 14 SER HB3 1 1
2 2295 1 1 14 SER HG H 0.380 0.699 10.879 1.00 . A A . 14 SER HG 1 1
2 2296 1 1 14 SER N N -0.676 1.132 7.816 1.00 . A A . 14 SER N 1 1
2 2297 1 1 14 SER O O 0.543 -2.177 7.190 1.00 . A A . 14 SER O 1 1
2 2298 1 1 14 SER OG O -0.510 0.627 10.519 1.00 . A A . 14 SER OG 1 1
2 2299 1 1 15 TYR C C -0.599 -2.315 4.474 1.00 . A A . 15 TYR C 1 1
2 2300 1 1 15 TYR CA C -1.691 -2.216 5.540 1.00 . A A . 15 TYR CA 1 1
2 2301 1 1 15 TYR CB C -3.046 -1.907 4.894 1.00 . A A . 15 TYR CB 1 1
2 2302 1 1 15 TYR CD1 C -3.015 -4.292 4.044 1.00 . A A . 15 TYR CD1 1 1
2 2303 1 1 15 TYR CD2 C -4.806 -2.876 3.362 1.00 . A A . 15 TYR CD2 1 1
2 2304 1 1 15 TYR CE1 C -3.550 -5.331 3.312 1.00 . A A . 15 TYR CE1 1 1
2 2305 1 1 15 TYR CE2 C -5.350 -3.913 2.630 1.00 . A A . 15 TYR CE2 1 1
2 2306 1 1 15 TYR CG C -3.631 -3.048 4.083 1.00 . A A . 15 TYR CG 1 1
2 2307 1 1 15 TYR CZ C -4.718 -5.137 2.608 1.00 . A A . 15 TYR CZ 1 1
2 2308 1 1 15 TYR H H -1.954 -0.411 6.607 1.00 . A A . 15 TYR H 1 1
2 2309 1 1 15 TYR HA H -1.755 -3.158 6.063 1.00 . A A . 15 TYR HA 1 1
2 2310 1 1 15 TYR HB2 H -3.755 -1.663 5.670 1.00 . A A . 15 TYR HB2 1 1
2 2311 1 1 15 TYR HB3 H -2.937 -1.056 4.238 1.00 . A A . 15 TYR HB3 1 1
2 2312 1 1 15 TYR HD1 H -2.101 -4.441 4.596 1.00 . A A . 15 TYR HD1 1 1
2 2313 1 1 15 TYR HD2 H -5.297 -1.914 3.381 1.00 . A A . 15 TYR HD2 1 1
2 2314 1 1 15 TYR HE1 H -3.054 -6.292 3.296 1.00 . A A . 15 TYR HE1 1 1
2 2315 1 1 15 TYR HE2 H -6.264 -3.760 2.077 1.00 . A A . 15 TYR HE2 1 1
2 2316 1 1 15 TYR HH H -5.325 -5.920 0.958 1.00 . A A . 15 TYR HH 1 1
2 2317 1 1 15 TYR N N -1.358 -1.181 6.511 1.00 . A A . 15 TYR N 1 1
2 2318 1 1 15 TYR O O -0.030 -3.385 4.241 1.00 . A A . 15 TYR O 1 1
2 2319 1 1 15 TYR OH O -5.259 -6.176 1.886 1.00 . A A . 15 TYR OH 1 1
2 2320 1 1 16 ALA C C 2.107 -1.392 3.426 1.00 . A A . 16 ALA C 1 1
2 2321 1 1 16 ALA CA C 0.733 -1.150 2.819 1.00 . A A . 16 ALA CA 1 1
2 2322 1 1 16 ALA CB C 0.703 0.177 2.086 1.00 . A A . 16 ALA CB 1 1
2 2323 1 1 16 ALA H H -0.783 -0.369 4.066 1.00 . A A . 16 ALA H 1 1
2 2324 1 1 16 ALA HA H 0.525 -1.934 2.106 1.00 . A A . 16 ALA HA 1 1
2 2325 1 1 16 ALA HB1 H 0.929 0.976 2.775 1.00 . A A . 16 ALA HB1 1 1
2 2326 1 1 16 ALA HB2 H -0.278 0.332 1.661 1.00 . A A . 16 ALA HB2 1 1
2 2327 1 1 16 ALA HB3 H 1.440 0.164 1.294 1.00 . A A . 16 ALA HB3 1 1
2 2328 1 1 16 ALA N N -0.297 -1.191 3.841 1.00 . A A . 16 ALA N 1 1
2 2329 1 1 16 ALA O O 2.982 -1.975 2.787 1.00 . A A . 16 ALA O 1 1
2 2330 1 1 17 PHE C C 3.816 -2.626 5.613 1.00 . A A . 17 PHE C 1 1
2 2331 1 1 17 PHE CA C 3.548 -1.146 5.369 1.00 . A A . 17 PHE CA 1 1
2 2332 1 1 17 PHE CB C 3.557 -0.382 6.690 1.00 . A A . 17 PHE CB 1 1
2 2333 1 1 17 PHE CD1 C 5.742 0.814 6.922 1.00 . A A . 17 PHE CD1 1 1
2 2334 1 1 17 PHE CD2 C 3.820 2.083 6.311 1.00 . A A . 17 PHE CD2 1 1
2 2335 1 1 17 PHE CE1 C 6.516 1.953 6.881 1.00 . A A . 17 PHE CE1 1 1
2 2336 1 1 17 PHE CE2 C 4.590 3.229 6.267 1.00 . A A . 17 PHE CE2 1 1
2 2337 1 1 17 PHE CG C 4.388 0.865 6.640 1.00 . A A . 17 PHE CG 1 1
2 2338 1 1 17 PHE CZ C 5.941 3.162 6.554 1.00 . A A . 17 PHE CZ 1 1
2 2339 1 1 17 PHE H H 1.553 -0.472 5.116 1.00 . A A . 17 PHE H 1 1
2 2340 1 1 17 PHE HA H 4.332 -0.755 4.736 1.00 . A A . 17 PHE HA 1 1
2 2341 1 1 17 PHE HB2 H 2.547 -0.102 6.944 1.00 . A A . 17 PHE HB2 1 1
2 2342 1 1 17 PHE HB3 H 3.958 -1.019 7.466 1.00 . A A . 17 PHE HB3 1 1
2 2343 1 1 17 PHE HD1 H 6.193 -0.133 7.181 1.00 . A A . 17 PHE HD1 1 1
2 2344 1 1 17 PHE HD2 H 2.765 2.135 6.086 1.00 . A A . 17 PHE HD2 1 1
2 2345 1 1 17 PHE HE1 H 7.572 1.900 7.103 1.00 . A A . 17 PHE HE1 1 1
2 2346 1 1 17 PHE HE2 H 4.137 4.176 6.009 1.00 . A A . 17 PHE HE2 1 1
2 2347 1 1 17 PHE HZ H 6.546 4.053 6.525 1.00 . A A . 17 PHE HZ 1 1
2 2348 1 1 17 PHE N N 2.286 -0.949 4.665 1.00 . A A . 17 PHE N 1 1
2 2349 1 1 17 PHE O O 4.958 -3.067 5.548 1.00 . A A . 17 PHE O 1 1
2 2350 1 1 18 PHE C C 3.501 -5.460 4.817 1.00 . A A . 18 PHE C 1 1
2 2351 1 1 18 PHE CA C 2.855 -4.828 6.046 1.00 . A A . 18 PHE CA 1 1
2 2352 1 1 18 PHE CB C 1.456 -5.415 6.273 1.00 . A A . 18 PHE CB 1 1
2 2353 1 1 18 PHE CD1 C 1.758 -7.716 7.241 1.00 . A A . 18 PHE CD1 1 1
2 2354 1 1 18 PHE CD2 C 0.918 -7.523 5.022 1.00 . A A . 18 PHE CD2 1 1
2 2355 1 1 18 PHE CE1 C 1.681 -9.091 7.155 1.00 . A A . 18 PHE CE1 1 1
2 2356 1 1 18 PHE CE2 C 0.838 -8.897 4.931 1.00 . A A . 18 PHE CE2 1 1
2 2357 1 1 18 PHE CG C 1.380 -6.915 6.178 1.00 . A A . 18 PHE CG 1 1
2 2358 1 1 18 PHE CZ C 1.219 -9.683 5.997 1.00 . A A . 18 PHE CZ 1 1
2 2359 1 1 18 PHE H H 1.882 -2.947 6.000 1.00 . A A . 18 PHE H 1 1
2 2360 1 1 18 PHE HA H 3.467 -5.033 6.910 1.00 . A A . 18 PHE HA 1 1
2 2361 1 1 18 PHE HB2 H 1.113 -5.133 7.256 1.00 . A A . 18 PHE HB2 1 1
2 2362 1 1 18 PHE HB3 H 0.781 -5.004 5.536 1.00 . A A . 18 PHE HB3 1 1
2 2363 1 1 18 PHE HD1 H 2.118 -7.254 8.149 1.00 . A A . 18 PHE HD1 1 1
2 2364 1 1 18 PHE HD2 H 0.620 -6.908 4.184 1.00 . A A . 18 PHE HD2 1 1
2 2365 1 1 18 PHE HE1 H 1.980 -9.703 7.993 1.00 . A A . 18 PHE HE1 1 1
2 2366 1 1 18 PHE HE2 H 0.475 -9.357 4.023 1.00 . A A . 18 PHE HE2 1 1
2 2367 1 1 18 PHE HZ H 1.155 -10.758 5.925 1.00 . A A . 18 PHE HZ 1 1
2 2368 1 1 18 PHE N N 2.759 -3.380 5.889 1.00 . A A . 18 PHE N 1 1
2 2369 1 1 18 PHE O O 4.501 -6.176 4.916 1.00 . A A . 18 PHE O 1 1
2 2370 1 1 19 VAL C C 4.824 -5.161 2.116 1.00 . A A . 19 VAL C 1 1
2 2371 1 1 19 VAL CA C 3.437 -5.710 2.406 1.00 . A A . 19 VAL CA 1 1
2 2372 1 1 19 VAL CB C 2.500 -5.365 1.237 1.00 . A A . 19 VAL CB 1 1
2 2373 1 1 19 VAL CG1 C 2.898 -6.105 -0.031 1.00 . A A . 19 VAL CG1 1 1
2 2374 1 1 19 VAL CG2 C 1.070 -5.676 1.609 1.00 . A A . 19 VAL CG2 1 1
2 2375 1 1 19 VAL H H 2.142 -4.586 3.649 1.00 . A A . 19 VAL H 1 1
2 2376 1 1 19 VAL HA H 3.491 -6.784 2.497 1.00 . A A . 19 VAL HA 1 1
2 2377 1 1 19 VAL HB H 2.574 -4.305 1.045 1.00 . A A . 19 VAL HB 1 1
2 2378 1 1 19 VAL HG11 H 2.934 -7.165 0.169 1.00 . A A . 19 VAL HG11 1 1
2 2379 1 1 19 VAL HG12 H 3.868 -5.765 -0.360 1.00 . A A . 19 VAL HG12 1 1
2 2380 1 1 19 VAL HG13 H 2.165 -5.910 -0.803 1.00 . A A . 19 VAL HG13 1 1
2 2381 1 1 19 VAL HG21 H 0.426 -5.412 0.787 1.00 . A A . 19 VAL HG21 1 1
2 2382 1 1 19 VAL HG22 H 0.793 -5.110 2.485 1.00 . A A . 19 VAL HG22 1 1
2 2383 1 1 19 VAL HG23 H 0.973 -6.731 1.817 1.00 . A A . 19 VAL HG23 1 1
2 2384 1 1 19 VAL N N 2.930 -5.173 3.659 1.00 . A A . 19 VAL N 1 1
2 2385 1 1 19 VAL O O 5.723 -5.892 1.717 1.00 . A A . 19 VAL O 1 1
2 2386 1 1 20 GLN C C 7.384 -3.750 2.945 1.00 . A A . 20 GLN C 1 1
2 2387 1 1 20 GLN CA C 6.261 -3.214 2.064 1.00 . A A . 20 GLN CA 1 1
2 2388 1 1 20 GLN CB C 6.136 -1.703 2.235 1.00 . A A . 20 GLN CB 1 1
2 2389 1 1 20 GLN CD C 7.327 0.511 2.047 1.00 . A A . 20 GLN CD 1 1
2 2390 1 1 20 GLN CG C 7.474 -0.982 2.212 1.00 . A A . 20 GLN CG 1 1
2 2391 1 1 20 GLN H H 4.251 -3.341 2.708 1.00 . A A . 20 GLN H 1 1
2 2392 1 1 20 GLN HA H 6.510 -3.423 1.035 1.00 . A A . 20 GLN HA 1 1
2 2393 1 1 20 GLN HB2 H 5.522 -1.312 1.437 1.00 . A A . 20 GLN HB2 1 1
2 2394 1 1 20 GLN HB3 H 5.656 -1.499 3.182 1.00 . A A . 20 GLN HB3 1 1
2 2395 1 1 20 GLN HE21 H 7.508 0.321 0.084 1.00 . A A . 20 GLN HE21 1 1
2 2396 1 1 20 GLN HE22 H 7.295 1.928 0.666 1.00 . A A . 20 GLN HE22 1 1
2 2397 1 1 20 GLN HG2 H 7.989 -1.178 3.138 1.00 . A A . 20 GLN HG2 1 1
2 2398 1 1 20 GLN HG3 H 8.058 -1.363 1.386 1.00 . A A . 20 GLN HG3 1 1
2 2399 1 1 20 GLN N N 4.997 -3.870 2.343 1.00 . A A . 20 GLN N 1 1
2 2400 1 1 20 GLN NE2 N 7.381 0.967 0.809 1.00 . A A . 20 GLN NE2 1 1
2 2401 1 1 20 GLN O O 8.450 -4.075 2.443 1.00 . A A . 20 GLN O 1 1
2 2402 1 1 20 GLN OE1 O 7.182 1.247 3.019 1.00 . A A . 20 GLN OE1 1 1
2 2403 1 1 21 THR C C 8.779 -5.617 4.817 1.00 . A A . 21 THR C 1 1
2 2404 1 1 21 THR CA C 8.188 -4.249 5.177 1.00 . A A . 21 THR CA 1 1
2 2405 1 1 21 THR CB C 7.682 -4.248 6.641 1.00 . A A . 21 THR CB 1 1
2 2406 1 1 21 THR CG2 C 6.687 -5.367 6.892 1.00 . A A . 21 THR CG2 1 1
2 2407 1 1 21 THR H H 6.238 -3.664 4.587 1.00 . A A . 21 THR H 1 1
2 2408 1 1 21 THR HA H 8.974 -3.513 5.100 1.00 . A A . 21 THR HA 1 1
2 2409 1 1 21 THR HB H 7.190 -3.304 6.828 1.00 . A A . 21 THR HB 1 1
2 2410 1 1 21 THR HG1 H 9.086 -3.507 7.811 1.00 . A A . 21 THR HG1 1 1
2 2411 1 1 21 THR HG21 H 6.342 -5.319 7.912 1.00 . A A . 21 THR HG21 1 1
2 2412 1 1 21 THR HG22 H 7.165 -6.318 6.719 1.00 . A A . 21 THR HG22 1 1
2 2413 1 1 21 THR HG23 H 5.845 -5.259 6.220 1.00 . A A . 21 THR HG23 1 1
2 2414 1 1 21 THR N N 7.142 -3.857 4.243 1.00 . A A . 21 THR N 1 1
2 2415 1 1 21 THR O O 9.978 -5.830 4.960 1.00 . A A . 21 THR O 1 1
2 2416 1 1 21 THR OG1 O 8.782 -4.383 7.550 1.00 . A A . 21 THR OG1 1 1
2 2417 1 1 22 CYS C C 8.943 -7.864 2.490 1.00 . A A . 22 CYS C 1 1
2 2418 1 1 22 CYS CA C 8.441 -7.850 3.938 1.00 . A A . 22 CYS CA 1 1
2 2419 1 1 22 CYS CB C 7.352 -8.906 4.152 1.00 . A A . 22 CYS CB 1 1
2 2420 1 1 22 CYS H H 6.993 -6.321 4.221 1.00 . A A . 22 CYS H 1 1
2 2421 1 1 22 CYS HA H 9.273 -8.081 4.584 1.00 . A A . 22 CYS HA 1 1
2 2422 1 1 22 CYS HB2 H 7.665 -9.831 3.692 1.00 . A A . 22 CYS HB2 1 1
2 2423 1 1 22 CYS HB3 H 7.223 -9.065 5.213 1.00 . A A . 22 CYS HB3 1 1
2 2424 1 1 22 CYS HG H 5.147 -7.627 4.297 1.00 . A A . 22 CYS HG 1 1
2 2425 1 1 22 CYS N N 7.950 -6.532 4.318 1.00 . A A . 22 CYS N 1 1
2 2426 1 1 22 CYS O O 9.940 -8.519 2.178 1.00 . A A . 22 CYS O 1 1
2 2427 1 1 22 CYS SG S 5.741 -8.473 3.460 1.00 . A A . 22 CYS SG 1 1
2 2428 1 1 23 ARG C C 9.941 -6.324 0.005 1.00 . A A . 23 ARG C 1 1
2 2429 1 1 23 ARG CA C 8.626 -7.065 0.201 1.00 . A A . 23 ARG CA 1 1
2 2430 1 1 23 ARG CB C 7.519 -6.360 -0.586 1.00 . A A . 23 ARG CB 1 1
2 2431 1 1 23 ARG CD C 7.926 -5.137 -2.753 1.00 . A A . 23 ARG CD 1 1
2 2432 1 1 23 ARG CG C 7.641 -6.479 -2.096 1.00 . A A . 23 ARG CG 1 1
2 2433 1 1 23 ARG CZ C 9.826 -3.584 -2.448 1.00 . A A . 23 ARG CZ 1 1
2 2434 1 1 23 ARG H H 7.488 -6.610 1.933 1.00 . A A . 23 ARG H 1 1
2 2435 1 1 23 ARG HA H 8.732 -8.075 -0.162 1.00 . A A . 23 ARG HA 1 1
2 2436 1 1 23 ARG HB2 H 6.569 -6.780 -0.297 1.00 . A A . 23 ARG HB2 1 1
2 2437 1 1 23 ARG HB3 H 7.527 -5.311 -0.329 1.00 . A A . 23 ARG HB3 1 1
2 2438 1 1 23 ARG HD2 H 7.598 -5.181 -3.782 1.00 . A A . 23 ARG HD2 1 1
2 2439 1 1 23 ARG HD3 H 7.372 -4.368 -2.234 1.00 . A A . 23 ARG HD3 1 1
2 2440 1 1 23 ARG HE H 9.981 -5.508 -2.965 1.00 . A A . 23 ARG HE 1 1
2 2441 1 1 23 ARG HG2 H 8.447 -7.159 -2.329 1.00 . A A . 23 ARG HG2 1 1
2 2442 1 1 23 ARG HG3 H 6.716 -6.870 -2.490 1.00 . A A . 23 ARG HG3 1 1
2 2443 1 1 23 ARG HH11 H 8.035 -2.764 -1.991 1.00 . A A . 23 ARG HH11 1 1
2 2444 1 1 23 ARG HH12 H 9.402 -1.700 -1.847 1.00 . A A . 23 ARG HH12 1 1
2 2445 1 1 23 ARG HH21 H 11.754 -4.071 -2.805 1.00 . A A . 23 ARG HH21 1 1
2 2446 1 1 23 ARG HH22 H 11.482 -2.434 -2.290 1.00 . A A . 23 ARG HH22 1 1
2 2447 1 1 23 ARG N N 8.265 -7.124 1.618 1.00 . A A . 23 ARG N 1 1
2 2448 1 1 23 ARG NE N 9.347 -4.796 -2.730 1.00 . A A . 23 ARG NE 1 1
2 2449 1 1 23 ARG NH1 N 9.016 -2.607 -2.070 1.00 . A A . 23 ARG NH1 1 1
2 2450 1 1 23 ARG NH2 N 11.120 -3.351 -2.529 1.00 . A A . 23 ARG NH2 1 1
2 2451 1 1 23 ARG O O 10.791 -6.733 -0.790 1.00 . A A . 23 ARG O 1 1
2 2452 1 1 24 GLU C C 12.465 -5.035 1.284 1.00 . A A . 24 GLU C 1 1
2 2453 1 1 24 GLU CA C 11.264 -4.378 0.611 1.00 . A A . 24 GLU CA 1 1
2 2454 1 1 24 GLU CB C 10.964 -3.003 1.216 1.00 . A A . 24 GLU CB 1 1
2 2455 1 1 24 GLU CD C 12.249 -1.604 -0.430 1.00 . A A . 24 GLU CD 1 1
2 2456 1 1 24 GLU CG C 12.074 -1.983 1.025 1.00 . A A . 24 GLU CG 1 1
2 2457 1 1 24 GLU H H 9.393 -4.985 1.380 1.00 . A A . 24 GLU H 1 1
2 2458 1 1 24 GLU HA H 11.479 -4.260 -0.441 1.00 . A A . 24 GLU HA 1 1
2 2459 1 1 24 GLU HB2 H 10.073 -2.614 0.744 1.00 . A A . 24 GLU HB2 1 1
2 2460 1 1 24 GLU HB3 H 10.772 -3.116 2.271 1.00 . A A . 24 GLU HB3 1 1
2 2461 1 1 24 GLU HG2 H 11.835 -1.095 1.590 1.00 . A A . 24 GLU HG2 1 1
2 2462 1 1 24 GLU HG3 H 13.001 -2.403 1.388 1.00 . A A . 24 GLU HG3 1 1
2 2463 1 1 24 GLU N N 10.095 -5.229 0.731 1.00 . A A . 24 GLU N 1 1
2 2464 1 1 24 GLU O O 13.550 -5.095 0.707 1.00 . A A . 24 GLU O 1 1
2 2465 1 1 24 GLU OE1 O 11.287 -1.080 -1.034 1.00 . A A . 24 GLU OE1 1 1
2 2466 1 1 24 GLU OE2 O 13.330 -1.872 -0.992 1.00 . A A . 24 GLU OE2 1 1
2 2467 1 1 25 GLU C C 13.756 -7.507 2.395 1.00 . A A . 25 GLU C 1 1
2 2468 1 1 25 GLU CA C 13.298 -6.295 3.210 1.00 . A A . 25 GLU CA 1 1
2 2469 1 1 25 GLU CB C 12.769 -6.754 4.573 1.00 . A A . 25 GLU CB 1 1
2 2470 1 1 25 GLU CD C 14.929 -6.504 5.863 1.00 . A A . 25 GLU CD 1 1
2 2471 1 1 25 GLU CG C 13.802 -7.428 5.452 1.00 . A A . 25 GLU CG 1 1
2 2472 1 1 25 GLU H H 11.374 -5.452 2.908 1.00 . A A . 25 GLU H 1 1
2 2473 1 1 25 GLU HA H 14.137 -5.629 3.357 1.00 . A A . 25 GLU HA 1 1
2 2474 1 1 25 GLU HB2 H 12.384 -5.898 5.102 1.00 . A A . 25 GLU HB2 1 1
2 2475 1 1 25 GLU HB3 H 11.969 -7.456 4.410 1.00 . A A . 25 GLU HB3 1 1
2 2476 1 1 25 GLU HG2 H 13.312 -7.791 6.344 1.00 . A A . 25 GLU HG2 1 1
2 2477 1 1 25 GLU HG3 H 14.215 -8.262 4.910 1.00 . A A . 25 GLU HG3 1 1
2 2478 1 1 25 GLU N N 12.254 -5.564 2.488 1.00 . A A . 25 GLU N 1 1
2 2479 1 1 25 GLU O O 14.905 -7.952 2.491 1.00 . A A . 25 GLU O 1 1
2 2480 1 1 25 GLU OE1 O 14.797 -5.834 6.910 1.00 . A A . 25 GLU OE1 1 1
2 2481 1 1 25 GLU OE2 O 15.957 -6.459 5.157 1.00 . A A . 25 GLU OE2 1 1
2 2482 1 1 26 HIS C C 14.176 -8.765 -0.325 1.00 . A A . 26 HIS C 1 1
2 2483 1 1 26 HIS CA C 13.159 -9.170 0.730 1.00 . A A . 26 HIS CA 1 1
2 2484 1 1 26 HIS CB C 11.897 -9.713 0.059 1.00 . A A . 26 HIS CB 1 1
2 2485 1 1 26 HIS CD2 C 12.531 -12.208 -0.194 1.00 . A A . 26 HIS CD2 1 1
2 2486 1 1 26 HIS CE1 C 12.144 -12.431 -2.333 1.00 . A A . 26 HIS CE1 1 1
2 2487 1 1 26 HIS CG C 12.115 -11.008 -0.657 1.00 . A A . 26 HIS CG 1 1
2 2488 1 1 26 HIS H H 11.935 -7.668 1.580 1.00 . A A . 26 HIS H 1 1
2 2489 1 1 26 HIS HA H 13.589 -9.944 1.347 1.00 . A A . 26 HIS HA 1 1
2 2490 1 1 26 HIS HB2 H 11.138 -9.872 0.811 1.00 . A A . 26 HIS HB2 1 1
2 2491 1 1 26 HIS HB3 H 11.538 -8.991 -0.660 1.00 . A A . 26 HIS HB3 1 1
2 2492 1 1 26 HIS HD1 H 11.592 -10.485 -2.632 1.00 . A A . 26 HIS HD1 1 1
2 2493 1 1 26 HIS HD2 H 12.828 -12.431 0.822 1.00 . A A . 26 HIS HD2 1 1
2 2494 1 1 26 HIS HE1 H 12.057 -12.855 -3.323 1.00 . A A . 26 HIS HE1 1 1
2 2495 1 1 26 HIS HE2 H 12.565 -14.063 -1.172 1.00 . A A . 26 HIS HE2 1 1
2 2496 1 1 26 HIS N N 12.846 -8.040 1.588 1.00 . A A . 26 HIS N 1 1
2 2497 1 1 26 HIS ND1 N 11.885 -11.179 -2.004 1.00 . A A . 26 HIS ND1 1 1
2 2498 1 1 26 HIS NE2 N 12.540 -13.078 -1.253 1.00 . A A . 26 HIS NE2 1 1
2 2499 1 1 26 HIS O O 15.102 -9.514 -0.618 1.00 . A A . 26 HIS O 1 1
2 2500 1 1 27 LYS C C 16.172 -6.483 -1.305 1.00 . A A . 27 LYS C 1 1
2 2501 1 1 27 LYS CA C 14.910 -7.083 -1.914 1.00 . A A . 27 LYS CA 1 1
2 2502 1 1 27 LYS CB C 14.213 -6.058 -2.811 1.00 . A A . 27 LYS CB 1 1
2 2503 1 1 27 LYS CD C 12.494 -5.633 -4.621 1.00 . A A . 27 LYS CD 1 1
2 2504 1 1 27 LYS CE C 13.416 -5.278 -5.789 1.00 . A A . 27 LYS CE 1 1
2 2505 1 1 27 LYS CG C 13.112 -6.655 -3.671 1.00 . A A . 27 LYS CG 1 1
2 2506 1 1 27 LYS H H 13.273 -6.995 -0.571 1.00 . A A . 27 LYS H 1 1
2 2507 1 1 27 LYS HA H 15.192 -7.935 -2.515 1.00 . A A . 27 LYS HA 1 1
2 2508 1 1 27 LYS HB2 H 13.779 -5.289 -2.189 1.00 . A A . 27 LYS HB2 1 1
2 2509 1 1 27 LYS HB3 H 14.946 -5.609 -3.463 1.00 . A A . 27 LYS HB3 1 1
2 2510 1 1 27 LYS HD2 H 11.576 -6.039 -5.020 1.00 . A A . 27 LYS HD2 1 1
2 2511 1 1 27 LYS HD3 H 12.273 -4.734 -4.065 1.00 . A A . 27 LYS HD3 1 1
2 2512 1 1 27 LYS HE2 H 13.817 -6.191 -6.201 1.00 . A A . 27 LYS HE2 1 1
2 2513 1 1 27 LYS HE3 H 12.834 -4.772 -6.545 1.00 . A A . 27 LYS HE3 1 1
2 2514 1 1 27 LYS HG2 H 13.528 -7.461 -4.255 1.00 . A A . 27 LYS HG2 1 1
2 2515 1 1 27 LYS HG3 H 12.339 -7.044 -3.023 1.00 . A A . 27 LYS HG3 1 1
2 2516 1 1 27 LYS HZ1 H 14.215 -3.636 -4.759 1.00 . A A . 27 LYS HZ1 1 1
2 2517 1 1 27 LYS HZ2 H 14.982 -3.968 -6.233 1.00 . A A . 27 LYS HZ2 1 1
2 2518 1 1 27 LYS HZ3 H 15.282 -4.950 -4.888 1.00 . A A . 27 LYS HZ3 1 1
2 2519 1 1 27 LYS N N 14.010 -7.569 -0.877 1.00 . A A . 27 LYS N 1 1
2 2520 1 1 27 LYS NZ N 14.550 -4.399 -5.388 1.00 . A A . 27 LYS NZ 1 1
2 2521 1 1 27 LYS O O 17.188 -6.337 -1.981 1.00 . A A . 27 LYS O 1 1
2 2522 1 1 28 LYS C C 18.281 -6.810 0.818 1.00 . A A . 28 LYS C 1 1
2 2523 1 1 28 LYS CA C 17.280 -5.668 0.695 1.00 . A A . 28 LYS CA 1 1
2 2524 1 1 28 LYS CB C 16.899 -5.163 2.089 1.00 . A A . 28 LYS CB 1 1
2 2525 1 1 28 LYS CD C 15.689 -3.457 3.489 1.00 . A A . 28 LYS CD 1 1
2 2526 1 1 28 LYS CE C 16.903 -3.188 4.370 1.00 . A A . 28 LYS CE 1 1
2 2527 1 1 28 LYS CG C 16.090 -3.875 2.081 1.00 . A A . 28 LYS CG 1 1
2 2528 1 1 28 LYS H H 15.231 -6.126 0.425 1.00 . A A . 28 LYS H 1 1
2 2529 1 1 28 LYS HA H 17.732 -4.863 0.135 1.00 . A A . 28 LYS HA 1 1
2 2530 1 1 28 LYS HB2 H 16.318 -5.924 2.585 1.00 . A A . 28 LYS HB2 1 1
2 2531 1 1 28 LYS HB3 H 17.805 -4.989 2.653 1.00 . A A . 28 LYS HB3 1 1
2 2532 1 1 28 LYS HD2 H 15.094 -2.557 3.431 1.00 . A A . 28 LYS HD2 1 1
2 2533 1 1 28 LYS HD3 H 15.103 -4.247 3.934 1.00 . A A . 28 LYS HD3 1 1
2 2534 1 1 28 LYS HE2 H 16.560 -2.949 5.366 1.00 . A A . 28 LYS HE2 1 1
2 2535 1 1 28 LYS HE3 H 17.511 -4.080 4.403 1.00 . A A . 28 LYS HE3 1 1
2 2536 1 1 28 LYS HG2 H 16.685 -3.090 1.640 1.00 . A A . 28 LYS HG2 1 1
2 2537 1 1 28 LYS HG3 H 15.196 -4.026 1.492 1.00 . A A . 28 LYS HG3 1 1
2 2538 1 1 28 LYS HZ1 H 18.579 -1.945 4.451 1.00 . A A . 28 LYS HZ1 1 1
2 2539 1 1 28 LYS HZ2 H 17.177 -1.168 3.896 1.00 . A A . 28 LYS HZ2 1 1
2 2540 1 1 28 LYS HZ3 H 18.019 -2.231 2.876 1.00 . A A . 28 LYS HZ3 1 1
2 2541 1 1 28 LYS N N 16.100 -6.116 -0.031 1.00 . A A . 28 LYS N 1 1
2 2542 1 1 28 LYS NZ N 17.727 -2.057 3.863 1.00 . A A . 28 LYS NZ 1 1
2 2543 1 1 28 LYS O O 19.444 -6.680 0.429 1.00 . A A . 28 LYS O 1 1
2 2544 1 1 29 LYS C C 18.854 -9.858 0.193 1.00 . A A . 29 LYS C 1 1
2 2545 1 1 29 LYS CA C 18.669 -9.107 1.512 1.00 . A A . 29 LYS CA 1 1
2 2546 1 1 29 LYS CB C 18.094 -10.032 2.586 1.00 . A A . 29 LYS CB 1 1
2 2547 1 1 29 LYS CD C 17.576 -10.356 5.041 1.00 . A A . 29 LYS CD 1 1
2 2548 1 1 29 LYS CE C 16.090 -10.060 5.192 1.00 . A A . 29 LYS CE 1 1
2 2549 1 1 29 LYS CG C 18.233 -9.470 3.994 1.00 . A A . 29 LYS CG 1 1
2 2550 1 1 29 LYS H H 16.886 -7.970 1.660 1.00 . A A . 29 LYS H 1 1
2 2551 1 1 29 LYS HA H 19.637 -8.759 1.840 1.00 . A A . 29 LYS HA 1 1
2 2552 1 1 29 LYS HB2 H 17.045 -10.189 2.385 1.00 . A A . 29 LYS HB2 1 1
2 2553 1 1 29 LYS HB3 H 18.608 -10.981 2.547 1.00 . A A . 29 LYS HB3 1 1
2 2554 1 1 29 LYS HD2 H 17.694 -11.389 4.749 1.00 . A A . 29 LYS HD2 1 1
2 2555 1 1 29 LYS HD3 H 18.062 -10.193 5.991 1.00 . A A . 29 LYS HD3 1 1
2 2556 1 1 29 LYS HE2 H 15.717 -10.594 6.051 1.00 . A A . 29 LYS HE2 1 1
2 2557 1 1 29 LYS HE3 H 15.970 -8.999 5.350 1.00 . A A . 29 LYS HE3 1 1
2 2558 1 1 29 LYS HG2 H 19.282 -9.378 4.230 1.00 . A A . 29 LYS HG2 1 1
2 2559 1 1 29 LYS HG3 H 17.771 -8.494 4.024 1.00 . A A . 29 LYS HG3 1 1
2 2560 1 1 29 LYS HZ1 H 15.559 -11.417 3.691 1.00 . A A . 29 LYS HZ1 1 1
2 2561 1 1 29 LYS HZ2 H 15.463 -9.791 3.218 1.00 . A A . 29 LYS HZ2 1 1
2 2562 1 1 29 LYS HZ3 H 14.280 -10.450 4.232 1.00 . A A . 29 LYS HZ3 1 1
2 2563 1 1 29 LYS N N 17.819 -7.936 1.351 1.00 . A A . 29 LYS N 1 1
2 2564 1 1 29 LYS NZ N 15.296 -10.456 3.998 1.00 . A A . 29 LYS NZ 1 1
2 2565 1 1 29 LYS O O 19.911 -10.436 -0.054 1.00 . A A . 29 LYS O 1 1
2 2566 1 1 30 HIS C C 17.555 -9.514 -3.065 1.00 . A A . 30 HIS C 1 1
2 2567 1 1 30 HIS CA C 17.916 -10.494 -1.963 1.00 . A A . 30 HIS CA 1 1
2 2568 1 1 30 HIS CB C 16.995 -11.717 -2.049 1.00 . A A . 30 HIS CB 1 1
2 2569 1 1 30 HIS CD2 C 17.119 -13.146 0.107 1.00 . A A . 30 HIS CD2 1 1
2 2570 1 1 30 HIS CE1 C 18.431 -14.733 -0.633 1.00 . A A . 30 HIS CE1 1 1
2 2571 1 1 30 HIS CG C 17.414 -12.861 -1.181 1.00 . A A . 30 HIS CG 1 1
2 2572 1 1 30 HIS H H 17.008 -9.377 -0.406 1.00 . A A . 30 HIS H 1 1
2 2573 1 1 30 HIS HA H 18.938 -10.812 -2.106 1.00 . A A . 30 HIS HA 1 1
2 2574 1 1 30 HIS HB2 H 15.997 -11.427 -1.755 1.00 . A A . 30 HIS HB2 1 1
2 2575 1 1 30 HIS HB3 H 16.973 -12.066 -3.072 1.00 . A A . 30 HIS HB3 1 1
2 2576 1 1 30 HIS HD1 H 18.621 -13.956 -2.524 1.00 . A A . 30 HIS HD1 1 1
2 2577 1 1 30 HIS HD2 H 16.480 -12.567 0.761 1.00 . A A . 30 HIS HD2 1 1
2 2578 1 1 30 HIS HE1 H 19.034 -15.628 -0.686 1.00 . A A . 30 HIS HE1 1 1
2 2579 1 1 30 HIS HE2 H 17.580 -14.859 1.228 1.00 . A A . 30 HIS HE2 1 1
2 2580 1 1 30 HIS N N 17.833 -9.846 -0.654 1.00 . A A . 30 HIS N 1 1
2 2581 1 1 30 HIS ND1 N 18.238 -13.873 -1.615 1.00 . A A . 30 HIS ND1 1 1
2 2582 1 1 30 HIS NE2 N 17.765 -14.313 0.426 1.00 . A A . 30 HIS NE2 1 1
2 2583 1 1 30 HIS O O 16.384 -9.374 -3.423 1.00 . A A . 30 HIS O 1 1
2 2584 1 1 31 PRO C C 17.980 -8.488 -5.999 1.00 . A A . 31 PRO C 1 1
2 2585 1 1 31 PRO CA C 18.349 -7.823 -4.678 1.00 . A A . 31 PRO CA 1 1
2 2586 1 1 31 PRO CB C 19.710 -7.116 -4.793 1.00 . A A . 31 PRO CB 1 1
2 2587 1 1 31 PRO CD C 19.970 -8.894 -3.226 1.00 . A A . 31 PRO CD 1 1
2 2588 1 1 31 PRO CG C 20.485 -7.536 -3.585 1.00 . A A . 31 PRO CG 1 1
2 2589 1 1 31 PRO HA H 17.585 -7.105 -4.415 1.00 . A A . 31 PRO HA 1 1
2 2590 1 1 31 PRO HB2 H 20.203 -7.430 -5.702 1.00 . A A . 31 PRO HB2 1 1
2 2591 1 1 31 PRO HB3 H 19.561 -6.045 -4.812 1.00 . A A . 31 PRO HB3 1 1
2 2592 1 1 31 PRO HD2 H 20.483 -9.656 -3.794 1.00 . A A . 31 PRO HD2 1 1
2 2593 1 1 31 PRO HD3 H 20.074 -9.073 -2.166 1.00 . A A . 31 PRO HD3 1 1
2 2594 1 1 31 PRO HG2 H 21.537 -7.583 -3.821 1.00 . A A . 31 PRO HG2 1 1
2 2595 1 1 31 PRO HG3 H 20.311 -6.843 -2.775 1.00 . A A . 31 PRO HG3 1 1
2 2596 1 1 31 PRO N N 18.555 -8.807 -3.610 1.00 . A A . 31 PRO N 1 1
2 2597 1 1 31 PRO O O 17.528 -7.837 -6.940 1.00 . A A . 31 PRO O 1 1
2 2598 1 1 32 ASP C C 16.523 -11.211 -7.195 1.00 . A A . 32 ASP C 1 1
2 2599 1 1 32 ASP CA C 17.904 -10.578 -7.240 1.00 . A A . 32 ASP CA 1 1
2 2600 1 1 32 ASP CB C 18.945 -11.689 -7.378 1.00 . A A . 32 ASP CB 1 1
2 2601 1 1 32 ASP CG C 20.346 -11.166 -7.587 1.00 . A A . 32 ASP CG 1 1
2 2602 1 1 32 ASP H H 18.490 -10.253 -5.242 1.00 . A A . 32 ASP H 1 1
2 2603 1 1 32 ASP HA H 17.970 -9.922 -8.095 1.00 . A A . 32 ASP HA 1 1
2 2604 1 1 32 ASP HB2 H 18.937 -12.289 -6.481 1.00 . A A . 32 ASP HB2 1 1
2 2605 1 1 32 ASP HB3 H 18.684 -12.311 -8.222 1.00 . A A . 32 ASP HB3 1 1
2 2606 1 1 32 ASP N N 18.162 -9.797 -6.043 1.00 . A A . 32 ASP N 1 1
2 2607 1 1 32 ASP O O 16.182 -12.023 -8.052 1.00 . A A . 32 ASP O 1 1
2 2608 1 1 32 ASP OD1 O 20.986 -10.753 -6.599 1.00 . A A . 32 ASP OD1 1 1
2 2609 1 1 32 ASP OD2 O 20.825 -11.194 -8.738 1.00 . A A . 32 ASP OD2 1 1
2 2610 1 1 33 ALA C C 13.307 -10.461 -5.944 1.00 . A A . 33 ALA C 1 1
2 2611 1 1 33 ALA CA C 14.434 -11.482 -6.014 1.00 . A A . 33 ALA CA 1 1
2 2612 1 1 33 ALA CB C 14.431 -12.357 -4.772 1.00 . A A . 33 ALA CB 1 1
2 2613 1 1 33 ALA H H 16.028 -10.160 -5.565 1.00 . A A . 33 ALA H 1 1
2 2614 1 1 33 ALA HA H 14.261 -12.121 -6.866 1.00 . A A . 33 ALA HA 1 1
2 2615 1 1 33 ALA HB1 H 14.612 -11.745 -3.901 1.00 . A A . 33 ALA HB1 1 1
2 2616 1 1 33 ALA HB2 H 15.205 -13.106 -4.855 1.00 . A A . 33 ALA HB2 1 1
2 2617 1 1 33 ALA HB3 H 13.469 -12.842 -4.677 1.00 . A A . 33 ALA HB3 1 1
2 2618 1 1 33 ALA N N 15.733 -10.855 -6.192 1.00 . A A . 33 ALA N 1 1
2 2619 1 1 33 ALA O O 12.955 -9.970 -4.866 1.00 . A A . 33 ALA O 1 1
2 2620 1 1 34 SER C C 10.336 -10.200 -6.990 1.00 . A A . 34 SER C 1 1
2 2621 1 1 34 SER CA C 11.563 -9.309 -7.157 1.00 . A A . 34 SER CA 1 1
2 2622 1 1 34 SER CB C 11.507 -8.548 -8.484 1.00 . A A . 34 SER CB 1 1
2 2623 1 1 34 SER H H 13.164 -10.451 -7.937 1.00 . A A . 34 SER H 1 1
2 2624 1 1 34 SER HA H 11.602 -8.603 -6.339 1.00 . A A . 34 SER HA 1 1
2 2625 1 1 34 SER HB2 H 11.317 -9.245 -9.290 1.00 . A A . 34 SER HB2 1 1
2 2626 1 1 34 SER HB3 H 10.712 -7.818 -8.448 1.00 . A A . 34 SER HB3 1 1
2 2627 1 1 34 SER HG H 13.392 -8.528 -9.017 1.00 . A A . 34 SER HG 1 1
2 2628 1 1 34 SER N N 12.755 -10.133 -7.097 1.00 . A A . 34 SER N 1 1
2 2629 1 1 34 SER O O 10.259 -11.281 -7.581 1.00 . A A . 34 SER O 1 1
2 2630 1 1 34 SER OG O 12.733 -7.879 -8.734 1.00 . A A . 34 SER OG 1 1
2 2631 1 1 35 VAL C C 7.169 -10.389 -6.969 1.00 . A A . 35 VAL C 1 1
2 2632 1 1 35 VAL CA C 8.219 -10.572 -5.880 1.00 . A A . 35 VAL CA 1 1
2 2633 1 1 35 VAL CB C 7.596 -10.215 -4.513 1.00 . A A . 35 VAL CB 1 1
2 2634 1 1 35 VAL CG1 C 8.638 -10.258 -3.410 1.00 . A A . 35 VAL CG1 1 1
2 2635 1 1 35 VAL CG2 C 6.925 -8.855 -4.562 1.00 . A A . 35 VAL CG2 1 1
2 2636 1 1 35 VAL H H 9.484 -8.888 -5.755 1.00 . A A . 35 VAL H 1 1
2 2637 1 1 35 VAL HA H 8.520 -11.610 -5.856 1.00 . A A . 35 VAL HA 1 1
2 2638 1 1 35 VAL HB H 6.840 -10.954 -4.286 1.00 . A A . 35 VAL HB 1 1
2 2639 1 1 35 VAL HG11 H 9.450 -9.588 -3.653 1.00 . A A . 35 VAL HG11 1 1
2 2640 1 1 35 VAL HG12 H 9.017 -11.265 -3.309 1.00 . A A . 35 VAL HG12 1 1
2 2641 1 1 35 VAL HG13 H 8.185 -9.949 -2.478 1.00 . A A . 35 VAL HG13 1 1
2 2642 1 1 35 VAL HG21 H 7.654 -8.103 -4.826 1.00 . A A . 35 VAL HG21 1 1
2 2643 1 1 35 VAL HG22 H 6.504 -8.628 -3.593 1.00 . A A . 35 VAL HG22 1 1
2 2644 1 1 35 VAL HG23 H 6.138 -8.871 -5.303 1.00 . A A . 35 VAL HG23 1 1
2 2645 1 1 35 VAL N N 9.396 -9.768 -6.166 1.00 . A A . 35 VAL N 1 1
2 2646 1 1 35 VAL O O 7.110 -9.342 -7.614 1.00 . A A . 35 VAL O 1 1
2 2647 1 1 36 ASN C C 4.072 -10.663 -7.550 1.00 . A A . 36 ASN C 1 1
2 2648 1 1 36 ASN CA C 5.284 -11.351 -8.157 1.00 . A A . 36 ASN CA 1 1
2 2649 1 1 36 ASN CB C 4.902 -12.760 -8.617 1.00 . A A . 36 ASN CB 1 1
2 2650 1 1 36 ASN CG C 6.102 -13.611 -8.990 1.00 . A A . 36 ASN CG 1 1
2 2651 1 1 36 ASN H H 6.462 -12.223 -6.636 1.00 . A A . 36 ASN H 1 1
2 2652 1 1 36 ASN HA H 5.634 -10.779 -9.003 1.00 . A A . 36 ASN HA 1 1
2 2653 1 1 36 ASN HB2 H 4.370 -13.259 -7.818 1.00 . A A . 36 ASN HB2 1 1
2 2654 1 1 36 ASN HB3 H 4.256 -12.687 -9.480 1.00 . A A . 36 ASN HB3 1 1
2 2655 1 1 36 ASN HD21 H 6.044 -12.924 -10.850 1.00 . A A . 36 ASN HD21 1 1
2 2656 1 1 36 ASN HD22 H 7.292 -14.071 -10.508 1.00 . A A . 36 ASN HD22 1 1
2 2657 1 1 36 ASN N N 6.351 -11.410 -7.168 1.00 . A A . 36 ASN N 1 1
2 2658 1 1 36 ASN ND2 N 6.522 -13.528 -10.238 1.00 . A A . 36 ASN ND2 1 1
2 2659 1 1 36 ASN O O 3.661 -11.002 -6.439 1.00 . A A . 36 ASN O 1 1
2 2660 1 1 36 ASN OD1 O 6.653 -14.331 -8.155 1.00 . A A . 36 ASN OD1 1 1
2 2661 1 1 37 PHE C C 1.188 -9.804 -7.429 1.00 . A A . 37 PHE C 1 1
2 2662 1 1 37 PHE CA C 2.377 -8.919 -7.780 1.00 . A A . 37 PHE CA 1 1
2 2663 1 1 37 PHE CB C 1.949 -7.870 -8.809 1.00 . A A . 37 PHE CB 1 1
2 2664 1 1 37 PHE CD1 C 2.766 -5.633 -8.027 1.00 . A A . 37 PHE CD1 1 1
2 2665 1 1 37 PHE CD2 C 3.872 -6.647 -9.876 1.00 . A A . 37 PHE CD2 1 1
2 2666 1 1 37 PHE CE1 C 3.617 -4.547 -8.108 1.00 . A A . 37 PHE CE1 1 1
2 2667 1 1 37 PHE CE2 C 4.725 -5.563 -9.962 1.00 . A A . 37 PHE CE2 1 1
2 2668 1 1 37 PHE CG C 2.883 -6.695 -8.906 1.00 . A A . 37 PHE CG 1 1
2 2669 1 1 37 PHE CZ C 4.598 -4.511 -9.076 1.00 . A A . 37 PHE CZ 1 1
2 2670 1 1 37 PHE H H 3.844 -9.528 -9.185 1.00 . A A . 37 PHE H 1 1
2 2671 1 1 37 PHE HA H 2.705 -8.412 -6.885 1.00 . A A . 37 PHE HA 1 1
2 2672 1 1 37 PHE HB2 H 1.900 -8.334 -9.783 1.00 . A A . 37 PHE HB2 1 1
2 2673 1 1 37 PHE HB3 H 0.971 -7.496 -8.544 1.00 . A A . 37 PHE HB3 1 1
2 2674 1 1 37 PHE HD1 H 1.998 -5.658 -7.266 1.00 . A A . 37 PHE HD1 1 1
2 2675 1 1 37 PHE HD2 H 3.975 -7.469 -10.569 1.00 . A A . 37 PHE HD2 1 1
2 2676 1 1 37 PHE HE1 H 3.514 -3.725 -7.413 1.00 . A A . 37 PHE HE1 1 1
2 2677 1 1 37 PHE HE2 H 5.492 -5.539 -10.722 1.00 . A A . 37 PHE HE2 1 1
2 2678 1 1 37 PHE HZ H 5.262 -3.663 -9.139 1.00 . A A . 37 PHE HZ 1 1
2 2679 1 1 37 PHE N N 3.503 -9.706 -8.279 1.00 . A A . 37 PHE N 1 1
2 2680 1 1 37 PHE O O 0.555 -9.625 -6.391 1.00 . A A . 37 PHE O 1 1
2 2681 1 1 38 SER C C 0.018 -12.545 -6.848 1.00 . A A . 38 SER C 1 1
2 2682 1 1 38 SER CA C -0.232 -11.659 -8.065 1.00 . A A . 38 SER CA 1 1
2 2683 1 1 38 SER CB C -0.472 -12.517 -9.310 1.00 . A A . 38 SER CB 1 1
2 2684 1 1 38 SER H H 1.443 -10.879 -9.092 1.00 . A A . 38 SER H 1 1
2 2685 1 1 38 SER HA H -1.107 -11.053 -7.881 1.00 . A A . 38 SER HA 1 1
2 2686 1 1 38 SER HB2 H -1.227 -13.258 -9.093 1.00 . A A . 38 SER HB2 1 1
2 2687 1 1 38 SER HB3 H -0.808 -11.887 -10.120 1.00 . A A . 38 SER HB3 1 1
2 2688 1 1 38 SER HG H 0.690 -14.101 -9.385 1.00 . A A . 38 SER HG 1 1
2 2689 1 1 38 SER N N 0.892 -10.765 -8.290 1.00 . A A . 38 SER N 1 1
2 2690 1 1 38 SER O O -0.787 -12.594 -5.922 1.00 . A A . 38 SER O 1 1
2 2691 1 1 38 SER OG O 0.715 -13.183 -9.711 1.00 . A A . 38 SER OG 1 1
2 2692 1 1 39 GLU C C 1.655 -13.575 -4.460 1.00 . A A . 39 GLU C 1 1
2 2693 1 1 39 GLU CA C 1.477 -14.207 -5.833 1.00 . A A . 39 GLU CA 1 1
2 2694 1 1 39 GLU CB C 2.759 -14.950 -6.210 1.00 . A A . 39 GLU CB 1 1
2 2695 1 1 39 GLU CD C 1.569 -16.224 -8.032 1.00 . A A . 39 GLU CD 1 1
2 2696 1 1 39 GLU CG C 2.792 -15.417 -7.654 1.00 . A A . 39 GLU CG 1 1
2 2697 1 1 39 GLU H H 1.815 -13.029 -7.554 1.00 . A A . 39 GLU H 1 1
2 2698 1 1 39 GLU HA H 0.662 -14.912 -5.792 1.00 . A A . 39 GLU HA 1 1
2 2699 1 1 39 GLU HB2 H 3.602 -14.295 -6.047 1.00 . A A . 39 GLU HB2 1 1
2 2700 1 1 39 GLU HB3 H 2.860 -15.816 -5.573 1.00 . A A . 39 GLU HB3 1 1
2 2701 1 1 39 GLU HG2 H 2.848 -14.549 -8.295 1.00 . A A . 39 GLU HG2 1 1
2 2702 1 1 39 GLU HG3 H 3.670 -16.028 -7.802 1.00 . A A . 39 GLU HG3 1 1
2 2703 1 1 39 GLU N N 1.163 -13.210 -6.847 1.00 . A A . 39 GLU N 1 1
2 2704 1 1 39 GLU O O 0.919 -13.881 -3.519 1.00 . A A . 39 GLU O 1 1
2 2705 1 1 39 GLU OE1 O 1.364 -17.306 -7.443 1.00 . A A . 39 GLU OE1 1 1
2 2706 1 1 39 GLU OE2 O 0.798 -15.768 -8.907 1.00 . A A . 39 GLU OE2 1 1
2 2707 1 1 40 PHE C C 2.015 -11.274 -2.429 1.00 . A A . 40 PHE C 1 1
2 2708 1 1 40 PHE CA C 3.072 -12.149 -3.091 1.00 . A A . 40 PHE CA 1 1
2 2709 1 1 40 PHE CB C 4.365 -11.356 -3.291 1.00 . A A . 40 PHE CB 1 1
2 2710 1 1 40 PHE CD1 C 5.749 -11.540 -1.205 1.00 . A A . 40 PHE CD1 1 1
2 2711 1 1 40 PHE CD2 C 4.654 -9.472 -1.662 1.00 . A A . 40 PHE CD2 1 1
2 2712 1 1 40 PHE CE1 C 6.274 -11.006 -0.043 1.00 . A A . 40 PHE CE1 1 1
2 2713 1 1 40 PHE CE2 C 5.174 -8.936 -0.504 1.00 . A A . 40 PHE CE2 1 1
2 2714 1 1 40 PHE CG C 4.935 -10.779 -2.026 1.00 . A A . 40 PHE CG 1 1
2 2715 1 1 40 PHE CZ C 5.986 -9.703 0.308 1.00 . A A . 40 PHE CZ 1 1
2 2716 1 1 40 PHE H H 3.041 -12.340 -5.193 1.00 . A A . 40 PHE H 1 1
2 2717 1 1 40 PHE HA H 3.278 -12.989 -2.444 1.00 . A A . 40 PHE HA 1 1
2 2718 1 1 40 PHE HB2 H 5.110 -12.006 -3.724 1.00 . A A . 40 PHE HB2 1 1
2 2719 1 1 40 PHE HB3 H 4.171 -10.540 -3.971 1.00 . A A . 40 PHE HB3 1 1
2 2720 1 1 40 PHE HD1 H 5.976 -12.560 -1.480 1.00 . A A . 40 PHE HD1 1 1
2 2721 1 1 40 PHE HD2 H 4.020 -8.871 -2.296 1.00 . A A . 40 PHE HD2 1 1
2 2722 1 1 40 PHE HE1 H 6.909 -11.608 0.590 1.00 . A A . 40 PHE HE1 1 1
2 2723 1 1 40 PHE HE2 H 4.947 -7.917 -0.231 1.00 . A A . 40 PHE HE2 1 1
2 2724 1 1 40 PHE HZ H 6.394 -9.284 1.217 1.00 . A A . 40 PHE HZ 1 1
2 2725 1 1 40 PHE N N 2.622 -12.676 -4.368 1.00 . A A . 40 PHE N 1 1
2 2726 1 1 40 PHE O O 1.664 -11.487 -1.272 1.00 . A A . 40 PHE O 1 1
2 2727 1 1 41 SER C C -0.739 -9.973 -2.202 1.00 . A A . 41 SER C 1 1
2 2728 1 1 41 SER CA C 0.593 -9.328 -2.582 1.00 . A A . 41 SER CA 1 1
2 2729 1 1 41 SER CB C 0.385 -8.176 -3.553 1.00 . A A . 41 SER CB 1 1
2 2730 1 1 41 SER H H 1.766 -10.208 -4.101 1.00 . A A . 41 SER H 1 1
2 2731 1 1 41 SER HA H 1.051 -8.942 -1.684 1.00 . A A . 41 SER HA 1 1
2 2732 1 1 41 SER HB2 H -0.252 -8.497 -4.365 1.00 . A A . 41 SER HB2 1 1
2 2733 1 1 41 SER HB3 H -0.082 -7.350 -3.034 1.00 . A A . 41 SER HB3 1 1
2 2734 1 1 41 SER HG H 1.640 -6.764 -4.116 1.00 . A A . 41 SER HG 1 1
2 2735 1 1 41 SER N N 1.510 -10.296 -3.158 1.00 . A A . 41 SER N 1 1
2 2736 1 1 41 SER O O -1.321 -9.629 -1.174 1.00 . A A . 41 SER O 1 1
2 2737 1 1 41 SER OG O 1.630 -7.740 -4.077 1.00 . A A . 41 SER OG 1 1
2 2738 1 1 42 LYS C C -2.351 -12.378 -1.376 1.00 . A A . 42 LYS C 1 1
2 2739 1 1 42 LYS CA C -2.456 -11.621 -2.698 1.00 . A A . 42 LYS CA 1 1
2 2740 1 1 42 LYS CB C -2.850 -12.574 -3.828 1.00 . A A . 42 LYS CB 1 1
2 2741 1 1 42 LYS CD C -4.451 -14.332 -4.648 1.00 . A A . 42 LYS CD 1 1
2 2742 1 1 42 LYS CE C -5.239 -15.567 -4.234 1.00 . A A . 42 LYS CE 1 1
2 2743 1 1 42 LYS CG C -3.926 -13.576 -3.441 1.00 . A A . 42 LYS CG 1 1
2 2744 1 1 42 LYS H H -0.713 -11.165 -3.824 1.00 . A A . 42 LYS H 1 1
2 2745 1 1 42 LYS HA H -3.225 -10.870 -2.596 1.00 . A A . 42 LYS HA 1 1
2 2746 1 1 42 LYS HB2 H -3.214 -11.992 -4.661 1.00 . A A . 42 LYS HB2 1 1
2 2747 1 1 42 LYS HB3 H -1.975 -13.124 -4.144 1.00 . A A . 42 LYS HB3 1 1
2 2748 1 1 42 LYS HD2 H -5.096 -13.679 -5.216 1.00 . A A . 42 LYS HD2 1 1
2 2749 1 1 42 LYS HD3 H -3.615 -14.638 -5.261 1.00 . A A . 42 LYS HD3 1 1
2 2750 1 1 42 LYS HE2 H -5.804 -15.919 -5.084 1.00 . A A . 42 LYS HE2 1 1
2 2751 1 1 42 LYS HE3 H -4.543 -16.332 -3.926 1.00 . A A . 42 LYS HE3 1 1
2 2752 1 1 42 LYS HG2 H -3.511 -14.283 -2.739 1.00 . A A . 42 LYS HG2 1 1
2 2753 1 1 42 LYS HG3 H -4.744 -13.046 -2.977 1.00 . A A . 42 LYS HG3 1 1
2 2754 1 1 42 LYS HZ1 H -6.920 -16.020 -3.075 1.00 . A A . 42 LYS HZ1 1 1
2 2755 1 1 42 LYS HZ2 H -6.630 -14.361 -3.237 1.00 . A A . 42 LYS HZ2 1 1
2 2756 1 1 42 LYS HZ3 H -5.660 -15.292 -2.202 1.00 . A A . 42 LYS HZ3 1 1
2 2757 1 1 42 LYS N N -1.209 -10.929 -3.007 1.00 . A A . 42 LYS N 1 1
2 2758 1 1 42 LYS NZ N -6.178 -15.288 -3.113 1.00 . A A . 42 LYS NZ 1 1
2 2759 1 1 42 LYS O O -3.222 -12.258 -0.515 1.00 . A A . 42 LYS O 1 1
2 2760 1 1 43 LYS C C -0.874 -13.003 1.205 1.00 . A A . 43 LYS C 1 1
2 2761 1 1 43 LYS CA C -1.100 -13.922 0.011 1.00 . A A . 43 LYS CA 1 1
2 2762 1 1 43 LYS CB C 0.050 -14.927 -0.129 1.00 . A A . 43 LYS CB 1 1
2 2763 1 1 43 LYS CD C 2.510 -15.352 -0.441 1.00 . A A . 43 LYS CD 1 1
2 2764 1 1 43 LYS CE C 2.282 -16.306 -1.603 1.00 . A A . 43 LYS CE 1 1
2 2765 1 1 43 LYS CG C 1.417 -14.299 -0.358 1.00 . A A . 43 LYS CG 1 1
2 2766 1 1 43 LYS H H -0.590 -13.175 -1.908 1.00 . A A . 43 LYS H 1 1
2 2767 1 1 43 LYS HA H -2.017 -14.469 0.176 1.00 . A A . 43 LYS HA 1 1
2 2768 1 1 43 LYS HB2 H 0.102 -15.520 0.772 1.00 . A A . 43 LYS HB2 1 1
2 2769 1 1 43 LYS HB3 H -0.164 -15.579 -0.963 1.00 . A A . 43 LYS HB3 1 1
2 2770 1 1 43 LYS HD2 H 3.462 -14.860 -0.574 1.00 . A A . 43 LYS HD2 1 1
2 2771 1 1 43 LYS HD3 H 2.519 -15.916 0.480 1.00 . A A . 43 LYS HD3 1 1
2 2772 1 1 43 LYS HE2 H 1.286 -16.717 -1.528 1.00 . A A . 43 LYS HE2 1 1
2 2773 1 1 43 LYS HE3 H 2.376 -15.755 -2.527 1.00 . A A . 43 LYS HE3 1 1
2 2774 1 1 43 LYS HG2 H 1.396 -13.742 -1.283 1.00 . A A . 43 LYS HG2 1 1
2 2775 1 1 43 LYS HG3 H 1.637 -13.631 0.461 1.00 . A A . 43 LYS HG3 1 1
2 2776 1 1 43 LYS HZ1 H 3.018 -18.117 -2.337 1.00 . A A . 43 LYS HZ1 1 1
2 2777 1 1 43 LYS HZ2 H 3.266 -17.897 -0.677 1.00 . A A . 43 LYS HZ2 1 1
2 2778 1 1 43 LYS HZ3 H 4.224 -17.055 -1.794 1.00 . A A . 43 LYS HZ3 1 1
2 2779 1 1 43 LYS N N -1.276 -13.142 -1.207 1.00 . A A . 43 LYS N 1 1
2 2780 1 1 43 LYS NZ N 3.265 -17.420 -1.602 1.00 . A A . 43 LYS NZ 1 1
2 2781 1 1 43 LYS O O -1.298 -13.310 2.317 1.00 . A A . 43 LYS O 1 1
2 2782 1 1 44 CYS C C -1.367 -10.244 2.401 1.00 . A A . 44 CYS C 1 1
2 2783 1 1 44 CYS CA C -0.033 -10.872 2.017 1.00 . A A . 44 CYS CA 1 1
2 2784 1 1 44 CYS CB C 0.948 -9.793 1.565 1.00 . A A . 44 CYS CB 1 1
2 2785 1 1 44 CYS H H 0.143 -11.699 0.074 1.00 . A A . 44 CYS H 1 1
2 2786 1 1 44 CYS HA H 0.374 -11.378 2.881 1.00 . A A . 44 CYS HA 1 1
2 2787 1 1 44 CYS HB2 H 0.596 -9.359 0.644 1.00 . A A . 44 CYS HB2 1 1
2 2788 1 1 44 CYS HB3 H 1.006 -9.025 2.323 1.00 . A A . 44 CYS HB3 1 1
2 2789 1 1 44 CYS HG H 2.678 -10.864 0.029 1.00 . A A . 44 CYS HG 1 1
2 2790 1 1 44 CYS N N -0.223 -11.868 0.971 1.00 . A A . 44 CYS N 1 1
2 2791 1 1 44 CYS O O -1.637 -10.018 3.578 1.00 . A A . 44 CYS O 1 1
2 2792 1 1 44 CYS SG S 2.618 -10.403 1.274 1.00 . A A . 44 CYS SG 1 1
2 2793 1 1 45 SER C C -4.295 -10.433 2.558 1.00 . A A . 45 SER C 1 1
2 2794 1 1 45 SER CA C -3.546 -9.483 1.631 1.00 . A A . 45 SER CA 1 1
2 2795 1 1 45 SER CB C -4.287 -9.342 0.292 1.00 . A A . 45 SER CB 1 1
2 2796 1 1 45 SER H H -1.894 -10.115 0.474 1.00 . A A . 45 SER H 1 1
2 2797 1 1 45 SER HA H -3.474 -8.515 2.102 1.00 . A A . 45 SER HA 1 1
2 2798 1 1 45 SER HB2 H -3.810 -8.575 -0.300 1.00 . A A . 45 SER HB2 1 1
2 2799 1 1 45 SER HB3 H -4.246 -10.281 -0.240 1.00 . A A . 45 SER HB3 1 1
2 2800 1 1 45 SER HG H -6.200 -9.532 -0.102 1.00 . A A . 45 SER HG 1 1
2 2801 1 1 45 SER N N -2.199 -9.978 1.400 1.00 . A A . 45 SER N 1 1
2 2802 1 1 45 SER O O -4.814 -10.023 3.597 1.00 . A A . 45 SER O 1 1
2 2803 1 1 45 SER OG O -5.645 -8.986 0.478 1.00 . A A . 45 SER OG 1 1
2 2804 1 1 46 GLU C C -4.406 -12.836 4.383 1.00 . A A . 46 GLU C 1 1
2 2805 1 1 46 GLU CA C -4.987 -12.730 2.974 1.00 . A A . 46 GLU CA 1 1
2 2806 1 1 46 GLU CB C -4.915 -14.075 2.247 1.00 . A A . 46 GLU CB 1 1
2 2807 1 1 46 GLU CD C -5.527 -15.360 0.146 1.00 . A A . 46 GLU CD 1 1
2 2808 1 1 46 GLU CG C -5.533 -14.024 0.857 1.00 . A A . 46 GLU CG 1 1
2 2809 1 1 46 GLU H H -3.817 -11.976 1.381 1.00 . A A . 46 GLU H 1 1
2 2810 1 1 46 GLU HA H -6.022 -12.434 3.052 1.00 . A A . 46 GLU HA 1 1
2 2811 1 1 46 GLU HB2 H -3.879 -14.366 2.151 1.00 . A A . 46 GLU HB2 1 1
2 2812 1 1 46 GLU HB3 H -5.441 -14.818 2.828 1.00 . A A . 46 GLU HB3 1 1
2 2813 1 1 46 GLU HG2 H -6.556 -13.691 0.947 1.00 . A A . 46 GLU HG2 1 1
2 2814 1 1 46 GLU HG3 H -4.979 -13.314 0.260 1.00 . A A . 46 GLU HG3 1 1
2 2815 1 1 46 GLU N N -4.296 -11.711 2.197 1.00 . A A . 46 GLU N 1 1
2 2816 1 1 46 GLU O O -5.149 -12.958 5.359 1.00 . A A . 46 GLU O 1 1
2 2817 1 1 46 GLU OE1 O -6.305 -16.252 0.544 1.00 . A A . 46 GLU OE1 1 1
2 2818 1 1 46 GLU OE2 O -4.770 -15.514 -0.836 1.00 . A A . 46 GLU OE2 1 1
2 2819 1 1 47 ARG C C -2.805 -11.594 6.641 1.00 . A A . 47 ARG C 1 1
2 2820 1 1 47 ARG CA C -2.416 -12.797 5.790 1.00 . A A . 47 ARG CA 1 1
2 2821 1 1 47 ARG CB C -0.894 -12.835 5.638 1.00 . A A . 47 ARG CB 1 1
2 2822 1 1 47 ARG CD C 1.160 -14.138 5.039 1.00 . A A . 47 ARG CD 1 1
2 2823 1 1 47 ARG CG C -0.358 -14.156 5.118 1.00 . A A . 47 ARG CG 1 1
2 2824 1 1 47 ARG CZ C 2.979 -15.753 4.646 1.00 . A A . 47 ARG CZ 1 1
2 2825 1 1 47 ARG H H -2.537 -12.696 3.675 1.00 . A A . 47 ARG H 1 1
2 2826 1 1 47 ARG HA H -2.739 -13.693 6.298 1.00 . A A . 47 ARG HA 1 1
2 2827 1 1 47 ARG HB2 H -0.596 -12.058 4.953 1.00 . A A . 47 ARG HB2 1 1
2 2828 1 1 47 ARG HB3 H -0.445 -12.643 6.602 1.00 . A A . 47 ARG HB3 1 1
2 2829 1 1 47 ARG HD2 H 1.464 -13.338 4.382 1.00 . A A . 47 ARG HD2 1 1
2 2830 1 1 47 ARG HD3 H 1.556 -13.960 6.029 1.00 . A A . 47 ARG HD3 1 1
2 2831 1 1 47 ARG HE H 1.072 -16.010 4.079 1.00 . A A . 47 ARG HE 1 1
2 2832 1 1 47 ARG HG2 H -0.664 -14.948 5.786 1.00 . A A . 47 ARG HG2 1 1
2 2833 1 1 47 ARG HG3 H -0.761 -14.337 4.132 1.00 . A A . 47 ARG HG3 1 1
2 2834 1 1 47 ARG HH11 H 3.542 -14.081 5.644 1.00 . A A . 47 ARG HH11 1 1
2 2835 1 1 47 ARG HH12 H 4.816 -15.218 5.328 1.00 . A A . 47 ARG HH12 1 1
2 2836 1 1 47 ARG HH21 H 2.728 -17.543 3.724 1.00 . A A . 47 ARG HH21 1 1
2 2837 1 1 47 ARG HH22 H 4.348 -17.188 4.240 1.00 . A A . 47 ARG HH22 1 1
2 2838 1 1 47 ARG N N -3.081 -12.764 4.490 1.00 . A A . 47 ARG N 1 1
2 2839 1 1 47 ARG NE N 1.701 -15.397 4.533 1.00 . A A . 47 ARG NE 1 1
2 2840 1 1 47 ARG NH1 N 3.846 -14.955 5.258 1.00 . A A . 47 ARG NH1 1 1
2 2841 1 1 47 ARG NH2 N 3.385 -16.920 4.167 1.00 . A A . 47 ARG NH2 1 1
2 2842 1 1 47 ARG O O -3.124 -11.742 7.817 1.00 . A A . 47 ARG O 1 1
2 2843 1 1 48 TRP C C -4.525 -9.235 7.322 1.00 . A A . 48 TRP C 1 1
2 2844 1 1 48 TRP CA C -3.112 -9.182 6.756 1.00 . A A . 48 TRP CA 1 1
2 2845 1 1 48 TRP CB C -2.981 -7.966 5.835 1.00 . A A . 48 TRP CB 1 1
2 2846 1 1 48 TRP CD1 C -4.754 -6.172 6.302 1.00 . A A . 48 TRP CD1 1 1
2 2847 1 1 48 TRP CD2 C -2.795 -5.818 7.325 1.00 . A A . 48 TRP CD2 1 1
2 2848 1 1 48 TRP CE2 C -3.676 -4.782 7.679 1.00 . A A . 48 TRP CE2 1 1
2 2849 1 1 48 TRP CE3 C -1.503 -5.806 7.842 1.00 . A A . 48 TRP CE3 1 1
2 2850 1 1 48 TRP CG C -3.503 -6.703 6.453 1.00 . A A . 48 TRP CG 1 1
2 2851 1 1 48 TRP CH2 C -2.025 -3.762 9.024 1.00 . A A . 48 TRP CH2 1 1
2 2852 1 1 48 TRP CZ2 C -3.301 -3.746 8.532 1.00 . A A . 48 TRP CZ2 1 1
2 2853 1 1 48 TRP CZ3 C -1.130 -4.778 8.683 1.00 . A A . 48 TRP CZ3 1 1
2 2854 1 1 48 TRP H H -2.530 -10.357 5.090 1.00 . A A . 48 TRP H 1 1
2 2855 1 1 48 TRP HA H -2.414 -9.079 7.573 1.00 . A A . 48 TRP HA 1 1
2 2856 1 1 48 TRP HB2 H -1.940 -7.815 5.590 1.00 . A A . 48 TRP HB2 1 1
2 2857 1 1 48 TRP HB3 H -3.538 -8.149 4.928 1.00 . A A . 48 TRP HB3 1 1
2 2858 1 1 48 TRP HD1 H -5.532 -6.609 5.690 1.00 . A A . 48 TRP HD1 1 1
2 2859 1 1 48 TRP HE1 H -5.669 -4.458 7.107 1.00 . A A . 48 TRP HE1 1 1
2 2860 1 1 48 TRP HE3 H -0.796 -6.581 7.590 1.00 . A A . 48 TRP HE3 1 1
2 2861 1 1 48 TRP HH2 H -1.685 -2.978 9.686 1.00 . A A . 48 TRP HH2 1 1
2 2862 1 1 48 TRP HZ2 H -3.986 -2.958 8.811 1.00 . A A . 48 TRP HZ2 1 1
2 2863 1 1 48 TRP HZ3 H -0.132 -4.755 9.092 1.00 . A A . 48 TRP HZ3 1 1
2 2864 1 1 48 TRP N N -2.781 -10.409 6.041 1.00 . A A . 48 TRP N 1 1
2 2865 1 1 48 TRP NE1 N -4.867 -5.021 7.045 1.00 . A A . 48 TRP NE1 1 1
2 2866 1 1 48 TRP O O -4.752 -8.887 8.485 1.00 . A A . 48 TRP O 1 1
2 2867 1 1 49 LYS C C -7.141 -10.704 7.966 1.00 . A A . 49 LYS C 1 1
2 2868 1 1 49 LYS CA C -6.870 -9.661 6.886 1.00 . A A . 49 LYS CA 1 1
2 2869 1 1 49 LYS CB C -7.773 -9.909 5.673 1.00 . A A . 49 LYS CB 1 1
2 2870 1 1 49 LYS CD C -8.600 -9.000 3.481 1.00 . A A . 49 LYS CD 1 1
2 2871 1 1 49 LYS CE C -8.273 -8.155 2.259 1.00 . A A . 49 LYS CE 1 1
2 2872 1 1 49 LYS CG C -7.444 -9.037 4.467 1.00 . A A . 49 LYS CG 1 1
2 2873 1 1 49 LYS H H -5.219 -9.984 5.600 1.00 . A A . 49 LYS H 1 1
2 2874 1 1 49 LYS HA H -7.093 -8.684 7.289 1.00 . A A . 49 LYS HA 1 1
2 2875 1 1 49 LYS HB2 H -7.679 -10.944 5.378 1.00 . A A . 49 LYS HB2 1 1
2 2876 1 1 49 LYS HB3 H -8.797 -9.720 5.958 1.00 . A A . 49 LYS HB3 1 1
2 2877 1 1 49 LYS HD2 H -8.816 -10.008 3.160 1.00 . A A . 49 LYS HD2 1 1
2 2878 1 1 49 LYS HD3 H -9.466 -8.584 3.974 1.00 . A A . 49 LYS HD3 1 1
2 2879 1 1 49 LYS HE2 H -7.498 -8.651 1.693 1.00 . A A . 49 LYS HE2 1 1
2 2880 1 1 49 LYS HE3 H -9.161 -8.069 1.651 1.00 . A A . 49 LYS HE3 1 1
2 2881 1 1 49 LYS HG2 H -7.225 -8.030 4.794 1.00 . A A . 49 LYS HG2 1 1
2 2882 1 1 49 LYS HG3 H -6.577 -9.446 3.970 1.00 . A A . 49 LYS HG3 1 1
2 2883 1 1 49 LYS HZ1 H -8.066 -6.110 1.882 1.00 . A A . 49 LYS HZ1 1 1
2 2884 1 1 49 LYS HZ2 H -6.765 -6.789 2.719 1.00 . A A . 49 LYS HZ2 1 1
2 2885 1 1 49 LYS HZ3 H -8.227 -6.493 3.529 1.00 . A A . 49 LYS HZ3 1 1
2 2886 1 1 49 LYS N N -5.470 -9.664 6.497 1.00 . A A . 49 LYS N 1 1
2 2887 1 1 49 LYS NZ N -7.803 -6.793 2.624 1.00 . A A . 49 LYS NZ 1 1
2 2888 1 1 49 LYS O O -8.140 -10.627 8.677 1.00 . A A . 49 LYS O 1 1
2 2889 1 1 50 THR C C -5.356 -12.578 10.212 1.00 . A A . 50 THR C 1 1
2 2890 1 1 50 THR CA C -6.386 -12.722 9.089 1.00 . A A . 50 THR CA 1 1
2 2891 1 1 50 THR CB C -6.243 -14.108 8.433 1.00 . A A . 50 THR CB 1 1
2 2892 1 1 50 THR CG2 C -7.401 -14.382 7.482 1.00 . A A . 50 THR CG2 1 1
2 2893 1 1 50 THR H H -5.451 -11.672 7.511 1.00 . A A . 50 THR H 1 1
2 2894 1 1 50 THR HA H -7.375 -12.652 9.512 1.00 . A A . 50 THR HA 1 1
2 2895 1 1 50 THR HB H -6.255 -14.855 9.212 1.00 . A A . 50 THR HB 1 1
2 2896 1 1 50 THR HG1 H -5.100 -13.778 6.850 1.00 . A A . 50 THR HG1 1 1
2 2897 1 1 50 THR HG21 H -8.331 -14.376 8.032 1.00 . A A . 50 THR HG21 1 1
2 2898 1 1 50 THR HG22 H -7.265 -15.348 7.016 1.00 . A A . 50 THR HG22 1 1
2 2899 1 1 50 THR HG23 H -7.431 -13.617 6.721 1.00 . A A . 50 THR HG23 1 1
2 2900 1 1 50 THR N N -6.239 -11.668 8.098 1.00 . A A . 50 THR N 1 1
2 2901 1 1 50 THR O O -5.061 -13.536 10.929 1.00 . A A . 50 THR O 1 1
2 2902 1 1 50 THR OG1 O -5.001 -14.195 7.718 1.00 . A A . 50 THR OG1 1 1
2 2903 1 1 51 MET C C -4.280 -10.364 12.568 1.00 . A A . 51 MET C 1 1
2 2904 1 1 51 MET CA C -3.769 -11.133 11.351 1.00 . A A . 51 MET CA 1 1
2 2905 1 1 51 MET CB C -2.625 -10.371 10.679 1.00 . A A . 51 MET CB 1 1
2 2906 1 1 51 MET CE C -0.732 -7.874 10.375 1.00 . A A . 51 MET CE 1 1
2 2907 1 1 51 MET CG C -1.358 -10.302 11.511 1.00 . A A . 51 MET CG 1 1
2 2908 1 1 51 MET H H -5.191 -10.612 9.869 1.00 . A A . 51 MET H 1 1
2 2909 1 1 51 MET HA H -3.403 -12.092 11.679 1.00 . A A . 51 MET HA 1 1
2 2910 1 1 51 MET HB2 H -2.388 -10.857 9.743 1.00 . A A . 51 MET HB2 1 1
2 2911 1 1 51 MET HB3 H -2.952 -9.362 10.475 1.00 . A A . 51 MET HB3 1 1
2 2912 1 1 51 MET HE1 H -1.636 -7.978 9.792 1.00 . A A . 51 MET HE1 1 1
2 2913 1 1 51 MET HE2 H -0.030 -7.248 9.843 1.00 . A A . 51 MET HE2 1 1
2 2914 1 1 51 MET HE3 H -0.967 -7.422 11.327 1.00 . A A . 51 MET HE3 1 1
2 2915 1 1 51 MET HG2 H -1.569 -9.754 12.417 1.00 . A A . 51 MET HG2 1 1
2 2916 1 1 51 MET HG3 H -1.055 -11.308 11.763 1.00 . A A . 51 MET HG3 1 1
2 2917 1 1 51 MET N N -4.839 -11.366 10.390 1.00 . A A . 51 MET N 1 1
2 2918 1 1 51 MET O O -5.241 -9.600 12.470 1.00 . A A . 51 MET O 1 1
2 2919 1 1 51 MET SD S -0.006 -9.488 10.645 1.00 . A A . 51 MET SD 1 1
2 2920 1 1 52 SER C C -3.707 -8.430 14.910 1.00 . A A . 52 SER C 1 1
2 2921 1 1 52 SER CA C -4.008 -9.929 14.962 1.00 . A A . 52 SER CA 1 1
2 2922 1 1 52 SER CB C -3.264 -10.578 16.139 1.00 . A A . 52 SER CB 1 1
2 2923 1 1 52 SER H H -2.874 -11.211 13.715 1.00 . A A . 52 SER H 1 1
2 2924 1 1 52 SER HA H -5.070 -10.065 15.101 1.00 . A A . 52 SER HA 1 1
2 2925 1 1 52 SER HB2 H -3.516 -11.627 16.186 1.00 . A A . 52 SER HB2 1 1
2 2926 1 1 52 SER HB3 H -2.199 -10.471 15.991 1.00 . A A . 52 SER HB3 1 1
2 2927 1 1 52 SER HG H -4.501 -10.273 17.639 1.00 . A A . 52 SER HG 1 1
2 2928 1 1 52 SER N N -3.634 -10.583 13.711 1.00 . A A . 52 SER N 1 1
2 2929 1 1 52 SER O O -2.884 -7.971 14.111 1.00 . A A . 52 SER O 1 1
2 2930 1 1 52 SER OG O -3.617 -9.971 17.373 1.00 . A A . 52 SER OG 1 1
2 2931 1 1 53 ALA C C -2.869 -5.824 16.402 1.00 . A A . 53 ALA C 1 1
2 2932 1 1 53 ALA CA C -4.222 -6.230 15.829 1.00 . A A . 53 ALA CA 1 1
2 2933 1 1 53 ALA CB C -5.344 -5.608 16.643 1.00 . A A . 53 ALA CB 1 1
2 2934 1 1 53 ALA H H -4.975 -8.115 16.421 1.00 . A A . 53 ALA H 1 1
2 2935 1 1 53 ALA HA H -4.298 -5.856 14.818 1.00 . A A . 53 ALA HA 1 1
2 2936 1 1 53 ALA HB1 H -6.298 -5.910 16.235 1.00 . A A . 53 ALA HB1 1 1
2 2937 1 1 53 ALA HB2 H -5.262 -4.531 16.606 1.00 . A A . 53 ALA HB2 1 1
2 2938 1 1 53 ALA HB3 H -5.271 -5.937 17.670 1.00 . A A . 53 ALA HB3 1 1
2 2939 1 1 53 ALA N N -4.370 -7.678 15.782 1.00 . A A . 53 ALA N 1 1
2 2940 1 1 53 ALA O O -2.373 -4.735 16.122 1.00 . A A . 53 ALA O 1 1
2 2941 1 1 54 LYS C C 0.083 -6.221 16.695 1.00 . A A . 54 LYS C 1 1
2 2942 1 1 54 LYS CA C -0.959 -6.449 17.778 1.00 . A A . 54 LYS CA 1 1
2 2943 1 1 54 LYS CB C -0.520 -7.606 18.675 1.00 . A A . 54 LYS CB 1 1
2 2944 1 1 54 LYS CD C -0.677 -8.744 20.906 1.00 . A A . 54 LYS CD 1 1
2 2945 1 1 54 LYS CE C -1.201 -8.627 22.326 1.00 . A A . 54 LYS CE 1 1
2 2946 1 1 54 LYS CG C -1.213 -7.628 20.025 1.00 . A A . 54 LYS CG 1 1
2 2947 1 1 54 LYS H H -2.729 -7.550 17.400 1.00 . A A . 54 LYS H 1 1
2 2948 1 1 54 LYS HA H -1.036 -5.554 18.376 1.00 . A A . 54 LYS HA 1 1
2 2949 1 1 54 LYS HB2 H -0.732 -8.536 18.169 1.00 . A A . 54 LYS HB2 1 1
2 2950 1 1 54 LYS HB3 H 0.544 -7.531 18.842 1.00 . A A . 54 LYS HB3 1 1
2 2951 1 1 54 LYS HD2 H -0.984 -9.694 20.494 1.00 . A A . 54 LYS HD2 1 1
2 2952 1 1 54 LYS HD3 H 0.402 -8.689 20.923 1.00 . A A . 54 LYS HD3 1 1
2 2953 1 1 54 LYS HE2 H -2.280 -8.638 22.297 1.00 . A A . 54 LYS HE2 1 1
2 2954 1 1 54 LYS HE3 H -0.849 -9.474 22.897 1.00 . A A . 54 LYS HE3 1 1
2 2955 1 1 54 LYS HG2 H -1.049 -6.682 20.521 1.00 . A A . 54 LYS HG2 1 1
2 2956 1 1 54 LYS HG3 H -2.274 -7.778 19.874 1.00 . A A . 54 LYS HG3 1 1
2 2957 1 1 54 LYS HZ1 H -1.111 -6.540 22.476 1.00 . A A . 54 LYS HZ1 1 1
2 2958 1 1 54 LYS HZ2 H 0.295 -7.328 22.998 1.00 . A A . 54 LYS HZ2 1 1
2 2959 1 1 54 LYS HZ3 H -1.096 -7.342 23.970 1.00 . A A . 54 LYS HZ3 1 1
2 2960 1 1 54 LYS N N -2.273 -6.707 17.197 1.00 . A A . 54 LYS N 1 1
2 2961 1 1 54 LYS NZ N -0.748 -7.373 22.988 1.00 . A A . 54 LYS NZ 1 1
2 2962 1 1 54 LYS O O 0.864 -5.271 16.763 1.00 . A A . 54 LYS O 1 1
2 2963 1 1 55 GLU C C 0.688 -5.728 13.762 1.00 . A A . 55 GLU C 1 1
2 2964 1 1 55 GLU CA C 1.015 -6.968 14.585 1.00 . A A . 55 GLU CA 1 1
2 2965 1 1 55 GLU CB C 0.966 -8.213 13.704 1.00 . A A . 55 GLU CB 1 1
2 2966 1 1 55 GLU CD C 2.547 -9.489 15.209 1.00 . A A . 55 GLU CD 1 1
2 2967 1 1 55 GLU CG C 1.230 -9.505 14.460 1.00 . A A . 55 GLU CG 1 1
2 2968 1 1 55 GLU H H -0.550 -7.838 15.707 1.00 . A A . 55 GLU H 1 1
2 2969 1 1 55 GLU HA H 2.009 -6.864 14.995 1.00 . A A . 55 GLU HA 1 1
2 2970 1 1 55 GLU HB2 H -0.011 -8.282 13.248 1.00 . A A . 55 GLU HB2 1 1
2 2971 1 1 55 GLU HB3 H 1.710 -8.118 12.928 1.00 . A A . 55 GLU HB3 1 1
2 2972 1 1 55 GLU HG2 H 0.433 -9.658 15.172 1.00 . A A . 55 GLU HG2 1 1
2 2973 1 1 55 GLU HG3 H 1.242 -10.323 13.755 1.00 . A A . 55 GLU HG3 1 1
2 2974 1 1 55 GLU N N 0.084 -7.091 15.693 1.00 . A A . 55 GLU N 1 1
2 2975 1 1 55 GLU O O 1.579 -5.025 13.303 1.00 . A A . 55 GLU O 1 1
2 2976 1 1 55 GLU OE1 O 3.611 -9.507 14.556 1.00 . A A . 55 GLU OE1 1 1
2 2977 1 1 55 GLU OE2 O 2.526 -9.481 16.453 1.00 . A A . 55 GLU OE2 1 1
2 2978 1 1 56 LYS C C -0.546 -3.007 13.562 1.00 . A A . 56 LYS C 1 1
2 2979 1 1 56 LYS CA C -1.063 -4.276 12.883 1.00 . A A . 56 LYS CA 1 1
2 2980 1 1 56 LYS CB C -2.594 -4.262 12.815 1.00 . A A . 56 LYS CB 1 1
2 2981 1 1 56 LYS CD C -4.695 -5.462 12.113 1.00 . A A . 56 LYS CD 1 1
2 2982 1 1 56 LYS CE C -5.281 -6.632 11.335 1.00 . A A . 56 LYS CE 1 1
2 2983 1 1 56 LYS CG C -3.179 -5.416 12.008 1.00 . A A . 56 LYS CG 1 1
2 2984 1 1 56 LYS H H -1.258 -6.081 13.971 1.00 . A A . 56 LYS H 1 1
2 2985 1 1 56 LYS HA H -0.669 -4.320 11.880 1.00 . A A . 56 LYS HA 1 1
2 2986 1 1 56 LYS HB2 H -2.988 -4.318 13.820 1.00 . A A . 56 LYS HB2 1 1
2 2987 1 1 56 LYS HB3 H -2.914 -3.335 12.363 1.00 . A A . 56 LYS HB3 1 1
2 2988 1 1 56 LYS HD2 H -4.971 -5.562 13.153 1.00 . A A . 56 LYS HD2 1 1
2 2989 1 1 56 LYS HD3 H -5.101 -4.541 11.720 1.00 . A A . 56 LYS HD3 1 1
2 2990 1 1 56 LYS HE2 H -4.696 -7.514 11.549 1.00 . A A . 56 LYS HE2 1 1
2 2991 1 1 56 LYS HE3 H -6.294 -6.792 11.657 1.00 . A A . 56 LYS HE3 1 1
2 2992 1 1 56 LYS HG2 H -2.905 -5.294 10.970 1.00 . A A . 56 LYS HG2 1 1
2 2993 1 1 56 LYS HG3 H -2.774 -6.345 12.382 1.00 . A A . 56 LYS HG3 1 1
2 2994 1 1 56 LYS HZ1 H -4.302 -6.343 9.513 1.00 . A A . 56 LYS HZ1 1 1
2 2995 1 1 56 LYS HZ2 H -5.771 -5.514 9.638 1.00 . A A . 56 LYS HZ2 1 1
2 2996 1 1 56 LYS HZ3 H -5.762 -7.189 9.383 1.00 . A A . 56 LYS HZ3 1 1
2 2997 1 1 56 LYS N N -0.600 -5.463 13.598 1.00 . A A . 56 LYS N 1 1
2 2998 1 1 56 LYS NZ N -5.275 -6.404 9.867 1.00 . A A . 56 LYS NZ 1 1
2 2999 1 1 56 LYS O O -0.074 -2.084 12.897 1.00 . A A . 56 LYS O 1 1
2 3000 1 1 57 GLY C C 1.425 -1.756 15.516 1.00 . A A . 57 GLY C 1 1
2 3001 1 1 57 GLY CA C -0.082 -1.868 15.653 1.00 . A A . 57 GLY CA 1 1
2 3002 1 1 57 GLY H H -1.048 -3.734 15.362 1.00 . A A . 57 GLY H 1 1
2 3003 1 1 57 GLY HA2 H -0.537 -0.954 15.301 1.00 . A A . 57 GLY HA2 1 1
2 3004 1 1 57 GLY HA3 H -0.328 -2.006 16.694 1.00 . A A . 57 GLY HA3 1 1
2 3005 1 1 57 GLY N N -0.616 -2.984 14.890 1.00 . A A . 57 GLY N 1 1
2 3006 1 1 57 GLY O O 1.985 -0.661 15.573 1.00 . A A . 57 GLY O 1 1
2 3007 1 1 58 LYS C C 3.845 -2.208 13.775 1.00 . A A . 58 LYS C 1 1
2 3008 1 1 58 LYS CA C 3.514 -2.933 15.081 1.00 . A A . 58 LYS CA 1 1
2 3009 1 1 58 LYS CB C 3.983 -4.388 15.013 1.00 . A A . 58 LYS CB 1 1
2 3010 1 1 58 LYS CD C 5.683 -6.034 14.181 1.00 . A A . 58 LYS CD 1 1
2 3011 1 1 58 LYS CE C 4.637 -6.636 13.252 1.00 . A A . 58 LYS CE 1 1
2 3012 1 1 58 LYS CG C 5.391 -4.570 14.469 1.00 . A A . 58 LYS CG 1 1
2 3013 1 1 58 LYS H H 1.579 -3.737 15.375 1.00 . A A . 58 LYS H 1 1
2 3014 1 1 58 LYS HA H 4.012 -2.436 15.899 1.00 . A A . 58 LYS HA 1 1
2 3015 1 1 58 LYS HB2 H 3.951 -4.809 16.007 1.00 . A A . 58 LYS HB2 1 1
2 3016 1 1 58 LYS HB3 H 3.304 -4.939 14.379 1.00 . A A . 58 LYS HB3 1 1
2 3017 1 1 58 LYS HD2 H 6.653 -6.114 13.716 1.00 . A A . 58 LYS HD2 1 1
2 3018 1 1 58 LYS HD3 H 5.683 -6.583 15.111 1.00 . A A . 58 LYS HD3 1 1
2 3019 1 1 58 LYS HE2 H 3.687 -6.643 13.764 1.00 . A A . 58 LYS HE2 1 1
2 3020 1 1 58 LYS HE3 H 4.557 -6.023 12.367 1.00 . A A . 58 LYS HE3 1 1
2 3021 1 1 58 LYS HG2 H 5.490 -4.007 13.552 1.00 . A A . 58 LYS HG2 1 1
2 3022 1 1 58 LYS HG3 H 6.101 -4.207 15.198 1.00 . A A . 58 LYS HG3 1 1
2 3023 1 1 58 LYS HZ1 H 4.860 -8.670 13.666 1.00 . A A . 58 LYS HZ1 1 1
2 3024 1 1 58 LYS HZ2 H 5.967 -8.075 12.528 1.00 . A A . 58 LYS HZ2 1 1
2 3025 1 1 58 LYS HZ3 H 4.353 -8.345 12.082 1.00 . A A . 58 LYS HZ3 1 1
2 3026 1 1 58 LYS N N 2.078 -2.894 15.334 1.00 . A A . 58 LYS N 1 1
2 3027 1 1 58 LYS NZ N 4.977 -8.025 12.854 1.00 . A A . 58 LYS NZ 1 1
2 3028 1 1 58 LYS O O 4.784 -1.412 13.711 1.00 . A A . 58 LYS O 1 1
2 3029 1 1 59 PHE C C 2.862 -0.352 11.531 1.00 . A A . 59 PHE C 1 1
2 3030 1 1 59 PHE CA C 3.245 -1.825 11.446 1.00 . A A . 59 PHE CA 1 1
2 3031 1 1 59 PHE CB C 2.433 -2.525 10.351 1.00 . A A . 59 PHE CB 1 1
2 3032 1 1 59 PHE CD1 C 4.077 -4.301 9.702 1.00 . A A . 59 PHE CD1 1 1
2 3033 1 1 59 PHE CD2 C 1.916 -4.977 10.429 1.00 . A A . 59 PHE CD2 1 1
2 3034 1 1 59 PHE CE1 C 4.437 -5.624 9.534 1.00 . A A . 59 PHE CE1 1 1
2 3035 1 1 59 PHE CE2 C 2.270 -6.299 10.260 1.00 . A A . 59 PHE CE2 1 1
2 3036 1 1 59 PHE CG C 2.815 -3.963 10.152 1.00 . A A . 59 PHE CG 1 1
2 3037 1 1 59 PHE CZ C 3.532 -6.624 9.813 1.00 . A A . 59 PHE CZ 1 1
2 3038 1 1 59 PHE H H 2.326 -3.128 12.846 1.00 . A A . 59 PHE H 1 1
2 3039 1 1 59 PHE HA H 4.296 -1.893 11.200 1.00 . A A . 59 PHE HA 1 1
2 3040 1 1 59 PHE HB2 H 1.388 -2.493 10.610 1.00 . A A . 59 PHE HB2 1 1
2 3041 1 1 59 PHE HB3 H 2.582 -2.006 9.414 1.00 . A A . 59 PHE HB3 1 1
2 3042 1 1 59 PHE HD1 H 4.787 -3.519 9.481 1.00 . A A . 59 PHE HD1 1 1
2 3043 1 1 59 PHE HD2 H 0.928 -4.727 10.780 1.00 . A A . 59 PHE HD2 1 1
2 3044 1 1 59 PHE HE1 H 5.425 -5.875 9.182 1.00 . A A . 59 PHE HE1 1 1
2 3045 1 1 59 PHE HE2 H 1.558 -7.081 10.480 1.00 . A A . 59 PHE HE2 1 1
2 3046 1 1 59 PHE HZ H 3.810 -7.659 9.682 1.00 . A A . 59 PHE HZ 1 1
2 3047 1 1 59 PHE N N 3.055 -2.478 12.738 1.00 . A A . 59 PHE N 1 1
2 3048 1 1 59 PHE O O 3.284 0.460 10.711 1.00 . A A . 59 PHE O 1 1
2 3049 1 1 60 GLU C C 2.930 2.126 13.343 1.00 . A A . 60 GLU C 1 1
2 3050 1 1 60 GLU CA C 1.719 1.379 12.788 1.00 . A A . 60 GLU CA 1 1
2 3051 1 1 60 GLU CB C 0.544 1.478 13.764 1.00 . A A . 60 GLU CB 1 1
2 3052 1 1 60 GLU CD C -0.932 2.993 15.140 1.00 . A A . 60 GLU CD 1 1
2 3053 1 1 60 GLU CG C 0.112 2.906 14.050 1.00 . A A . 60 GLU CG 1 1
2 3054 1 1 60 GLU H H 1.685 -0.714 13.105 1.00 . A A . 60 GLU H 1 1
2 3055 1 1 60 GLU HA H 1.435 1.827 11.848 1.00 . A A . 60 GLU HA 1 1
2 3056 1 1 60 GLU HB2 H -0.302 0.946 13.352 1.00 . A A . 60 GLU HB2 1 1
2 3057 1 1 60 GLU HB3 H 0.826 1.016 14.698 1.00 . A A . 60 GLU HB3 1 1
2 3058 1 1 60 GLU HG2 H 0.976 3.475 14.357 1.00 . A A . 60 GLU HG2 1 1
2 3059 1 1 60 GLU HG3 H -0.296 3.333 13.146 1.00 . A A . 60 GLU HG3 1 1
2 3060 1 1 60 GLU N N 2.061 -0.011 12.532 1.00 . A A . 60 GLU N 1 1
2 3061 1 1 60 GLU O O 3.170 3.280 12.994 1.00 . A A . 60 GLU O 1 1
2 3062 1 1 60 GLU OE1 O -0.585 2.764 16.316 1.00 . A A . 60 GLU OE1 1 1
2 3063 1 1 60 GLU OE2 O -2.100 3.303 14.825 1.00 . A A . 60 GLU OE2 1 1
2 3064 1 1 61 ASP C C 5.927 2.405 13.740 1.00 . A A . 61 ASP C 1 1
2 3065 1 1 61 ASP CA C 4.882 2.071 14.795 1.00 . A A . 61 ASP CA 1 1
2 3066 1 1 61 ASP CB C 5.497 1.164 15.857 1.00 . A A . 61 ASP CB 1 1
2 3067 1 1 61 ASP CG C 6.797 1.733 16.394 1.00 . A A . 61 ASP CG 1 1
2 3068 1 1 61 ASP H H 3.470 0.532 14.426 1.00 . A A . 61 ASP H 1 1
2 3069 1 1 61 ASP HA H 4.566 2.991 15.267 1.00 . A A . 61 ASP HA 1 1
2 3070 1 1 61 ASP HB2 H 4.804 1.058 16.679 1.00 . A A . 61 ASP HB2 1 1
2 3071 1 1 61 ASP HB3 H 5.697 0.193 15.428 1.00 . A A . 61 ASP HB3 1 1
2 3072 1 1 61 ASP N N 3.701 1.457 14.194 1.00 . A A . 61 ASP N 1 1
2 3073 1 1 61 ASP O O 6.459 3.517 13.714 1.00 . A A . 61 ASP O 1 1
2 3074 1 1 61 ASP OD1 O 6.746 2.679 17.211 1.00 . A A . 61 ASP OD1 1 1
2 3075 1 1 61 ASP OD2 O 7.876 1.256 15.982 1.00 . A A . 61 ASP OD2 1 1
2 3076 1 1 62 MET C C 6.683 2.770 10.859 1.00 . A A . 62 MET C 1 1
2 3077 1 1 62 MET CA C 7.181 1.672 11.794 1.00 . A A . 62 MET CA 1 1
2 3078 1 1 62 MET CB C 7.453 0.381 11.011 1.00 . A A . 62 MET CB 1 1
2 3079 1 1 62 MET CE C 6.801 -2.741 10.690 1.00 . A A . 62 MET CE 1 1
2 3080 1 1 62 MET CG C 6.294 -0.083 10.146 1.00 . A A . 62 MET CG 1 1
2 3081 1 1 62 MET H H 5.765 0.579 12.938 1.00 . A A . 62 MET H 1 1
2 3082 1 1 62 MET HA H 8.102 2.002 12.252 1.00 . A A . 62 MET HA 1 1
2 3083 1 1 62 MET HB2 H 8.305 0.541 10.364 1.00 . A A . 62 MET HB2 1 1
2 3084 1 1 62 MET HB3 H 7.688 -0.407 11.711 1.00 . A A . 62 MET HB3 1 1
2 3085 1 1 62 MET HE1 H 5.860 -2.783 11.220 1.00 . A A . 62 MET HE1 1 1
2 3086 1 1 62 MET HE2 H 7.573 -2.376 11.354 1.00 . A A . 62 MET HE2 1 1
2 3087 1 1 62 MET HE3 H 7.061 -3.726 10.338 1.00 . A A . 62 MET HE3 1 1
2 3088 1 1 62 MET HG2 H 5.424 -0.219 10.772 1.00 . A A . 62 MET HG2 1 1
2 3089 1 1 62 MET HG3 H 6.088 0.679 9.408 1.00 . A A . 62 MET HG3 1 1
2 3090 1 1 62 MET N N 6.211 1.450 12.861 1.00 . A A . 62 MET N 1 1
2 3091 1 1 62 MET O O 7.475 3.532 10.305 1.00 . A A . 62 MET O 1 1
2 3092 1 1 62 MET SD S 6.638 -1.635 9.296 1.00 . A A . 62 MET SD 1 1
2 3093 1 1 63 ALA C C 5.031 5.277 10.549 1.00 . A A . 63 ALA C 1 1
2 3094 1 1 63 ALA CA C 4.752 3.917 9.924 1.00 . A A . 63 ALA CA 1 1
2 3095 1 1 63 ALA CB C 3.251 3.692 9.787 1.00 . A A . 63 ALA CB 1 1
2 3096 1 1 63 ALA H H 4.788 2.201 11.157 1.00 . A A . 63 ALA H 1 1
2 3097 1 1 63 ALA HA H 5.188 3.889 8.937 1.00 . A A . 63 ALA HA 1 1
2 3098 1 1 63 ALA HB1 H 3.072 2.722 9.346 1.00 . A A . 63 ALA HB1 1 1
2 3099 1 1 63 ALA HB2 H 2.829 4.459 9.153 1.00 . A A . 63 ALA HB2 1 1
2 3100 1 1 63 ALA HB3 H 2.791 3.736 10.762 1.00 . A A . 63 ALA HB3 1 1
2 3101 1 1 63 ALA N N 5.362 2.862 10.718 1.00 . A A . 63 ALA N 1 1
2 3102 1 1 63 ALA O O 5.287 6.243 9.848 1.00 . A A . 63 ALA O 1 1
2 3103 1 1 64 LYS C C 6.745 6.966 12.436 1.00 . A A . 64 LYS C 1 1
2 3104 1 1 64 LYS CA C 5.280 6.570 12.602 1.00 . A A . 64 LYS CA 1 1
2 3105 1 1 64 LYS CB C 4.960 6.407 14.089 1.00 . A A . 64 LYS CB 1 1
2 3106 1 1 64 LYS CD C 3.293 5.763 15.854 1.00 . A A . 64 LYS CD 1 1
2 3107 1 1 64 LYS CE C 1.900 5.216 16.115 1.00 . A A . 64 LYS CE 1 1
2 3108 1 1 64 LYS CG C 3.525 6.002 14.370 1.00 . A A . 64 LYS CG 1 1
2 3109 1 1 64 LYS H H 4.770 4.525 12.385 1.00 . A A . 64 LYS H 1 1
2 3110 1 1 64 LYS HA H 4.657 7.349 12.188 1.00 . A A . 64 LYS HA 1 1
2 3111 1 1 64 LYS HB2 H 5.610 5.651 14.504 1.00 . A A . 64 LYS HB2 1 1
2 3112 1 1 64 LYS HB3 H 5.150 7.345 14.590 1.00 . A A . 64 LYS HB3 1 1
2 3113 1 1 64 LYS HD2 H 4.023 5.052 16.211 1.00 . A A . 64 LYS HD2 1 1
2 3114 1 1 64 LYS HD3 H 3.409 6.698 16.383 1.00 . A A . 64 LYS HD3 1 1
2 3115 1 1 64 LYS HE2 H 1.785 4.287 15.575 1.00 . A A . 64 LYS HE2 1 1
2 3116 1 1 64 LYS HE3 H 1.791 5.032 17.174 1.00 . A A . 64 LYS HE3 1 1
2 3117 1 1 64 LYS HG2 H 2.864 6.791 14.036 1.00 . A A . 64 LYS HG2 1 1
2 3118 1 1 64 LYS HG3 H 3.306 5.094 13.827 1.00 . A A . 64 LYS HG3 1 1
2 3119 1 1 64 LYS HZ1 H 1.052 6.524 14.723 1.00 . A A . 64 LYS HZ1 1 1
2 3120 1 1 64 LYS HZ2 H 0.779 6.966 16.339 1.00 . A A . 64 LYS HZ2 1 1
2 3121 1 1 64 LYS HZ3 H -0.086 5.685 15.652 1.00 . A A . 64 LYS HZ3 1 1
2 3122 1 1 64 LYS N N 4.997 5.335 11.878 1.00 . A A . 64 LYS N 1 1
2 3123 1 1 64 LYS NZ N 0.840 6.162 15.677 1.00 . A A . 64 LYS NZ 1 1
2 3124 1 1 64 LYS O O 7.070 8.149 12.314 1.00 . A A . 64 LYS O 1 1
2 3125 1 1 65 ALA C C 9.363 6.763 10.893 1.00 . A A . 65 ALA C 1 1
2 3126 1 1 65 ALA CA C 9.052 6.201 12.276 1.00 . A A . 65 ALA CA 1 1
2 3127 1 1 65 ALA CB C 9.827 4.912 12.517 1.00 . A A . 65 ALA CB 1 1
2 3128 1 1 65 ALA H H 7.296 5.046 12.513 1.00 . A A . 65 ALA H 1 1
2 3129 1 1 65 ALA HA H 9.354 6.921 13.024 1.00 . A A . 65 ALA HA 1 1
2 3130 1 1 65 ALA HB1 H 10.887 5.114 12.460 1.00 . A A . 65 ALA HB1 1 1
2 3131 1 1 65 ALA HB2 H 9.558 4.185 11.766 1.00 . A A . 65 ALA HB2 1 1
2 3132 1 1 65 ALA HB3 H 9.588 4.524 13.497 1.00 . A A . 65 ALA HB3 1 1
2 3133 1 1 65 ALA N N 7.622 5.967 12.424 1.00 . A A . 65 ALA N 1 1
2 3134 1 1 65 ALA O O 10.060 7.773 10.761 1.00 . A A . 65 ALA O 1 1
2 3135 1 1 66 ASP C C 8.180 7.795 8.182 1.00 . A A . 66 ASP C 1 1
2 3136 1 1 66 ASP CA C 9.026 6.568 8.492 1.00 . A A . 66 ASP CA 1 1
2 3137 1 1 66 ASP CB C 8.722 5.452 7.493 1.00 . A A . 66 ASP CB 1 1
2 3138 1 1 66 ASP CG C 9.904 4.529 7.284 1.00 . A A . 66 ASP CG 1 1
2 3139 1 1 66 ASP H H 8.287 5.309 10.031 1.00 . A A . 66 ASP H 1 1
2 3140 1 1 66 ASP HA H 10.065 6.843 8.395 1.00 . A A . 66 ASP HA 1 1
2 3141 1 1 66 ASP HB2 H 7.892 4.866 7.859 1.00 . A A . 66 ASP HB2 1 1
2 3142 1 1 66 ASP HB3 H 8.458 5.891 6.542 1.00 . A A . 66 ASP HB3 1 1
2 3143 1 1 66 ASP N N 8.826 6.117 9.866 1.00 . A A . 66 ASP N 1 1
2 3144 1 1 66 ASP O O 8.440 8.501 7.216 1.00 . A A . 66 ASP O 1 1
2 3145 1 1 66 ASP OD1 O 10.768 4.848 6.433 1.00 . A A . 66 ASP OD1 1 1
2 3146 1 1 66 ASP OD2 O 9.979 3.479 7.957 1.00 . A A . 66 ASP OD2 1 1
2 3147 1 1 67 LYS C C 7.211 10.472 9.268 1.00 . A A . 67 LYS C 1 1
2 3148 1 1 67 LYS CA C 6.371 9.265 8.877 1.00 . A A . 67 LYS CA 1 1
2 3149 1 1 67 LYS CB C 5.121 9.187 9.757 1.00 . A A . 67 LYS CB 1 1
2 3150 1 1 67 LYS CD C 2.961 10.238 10.490 1.00 . A A . 67 LYS CD 1 1
2 3151 1 1 67 LYS CE C 1.990 11.388 10.279 1.00 . A A . 67 LYS CE 1 1
2 3152 1 1 67 LYS CG C 4.176 10.365 9.586 1.00 . A A . 67 LYS CG 1 1
2 3153 1 1 67 LYS H H 6.934 7.391 9.693 1.00 . A A . 67 LYS H 1 1
2 3154 1 1 67 LYS HA H 6.074 9.363 7.843 1.00 . A A . 67 LYS HA 1 1
2 3155 1 1 67 LYS HB2 H 4.581 8.284 9.515 1.00 . A A . 67 LYS HB2 1 1
2 3156 1 1 67 LYS HB3 H 5.426 9.146 10.792 1.00 . A A . 67 LYS HB3 1 1
2 3157 1 1 67 LYS HD2 H 2.455 9.309 10.270 1.00 . A A . 67 LYS HD2 1 1
2 3158 1 1 67 LYS HD3 H 3.288 10.238 11.519 1.00 . A A . 67 LYS HD3 1 1
2 3159 1 1 67 LYS HE2 H 2.501 12.316 10.489 1.00 . A A . 67 LYS HE2 1 1
2 3160 1 1 67 LYS HE3 H 1.666 11.383 9.248 1.00 . A A . 67 LYS HE3 1 1
2 3161 1 1 67 LYS HG2 H 4.702 11.276 9.833 1.00 . A A . 67 LYS HG2 1 1
2 3162 1 1 67 LYS HG3 H 3.848 10.403 8.557 1.00 . A A . 67 LYS HG3 1 1
2 3163 1 1 67 LYS HZ1 H 0.341 10.354 11.037 1.00 . A A . 67 LYS HZ1 1 1
2 3164 1 1 67 LYS HZ2 H 0.110 12.029 10.925 1.00 . A A . 67 LYS HZ2 1 1
2 3165 1 1 67 LYS HZ3 H 1.075 11.392 12.159 1.00 . A A . 67 LYS HZ3 1 1
2 3166 1 1 67 LYS N N 7.168 8.048 9.003 1.00 . A A . 67 LYS N 1 1
2 3167 1 1 67 LYS NZ N 0.799 11.285 11.160 1.00 . A A . 67 LYS NZ 1 1
2 3168 1 1 67 LYS O O 7.155 11.519 8.624 1.00 . A A . 67 LYS O 1 1
2 3169 1 1 68 ALA C C 10.006 11.526 9.669 1.00 . A A . 68 ALA C 1 1
2 3170 1 1 68 ALA CA C 8.933 11.356 10.735 1.00 . A A . 68 ALA CA 1 1
2 3171 1 1 68 ALA CB C 9.558 11.012 12.078 1.00 . A A . 68 ALA CB 1 1
2 3172 1 1 68 ALA H H 7.942 9.489 10.850 1.00 . A A . 68 ALA H 1 1
2 3173 1 1 68 ALA HA H 8.384 12.283 10.838 1.00 . A A . 68 ALA HA 1 1
2 3174 1 1 68 ALA HB1 H 8.778 10.879 12.816 1.00 . A A . 68 ALA HB1 1 1
2 3175 1 1 68 ALA HB2 H 10.212 11.812 12.387 1.00 . A A . 68 ALA HB2 1 1
2 3176 1 1 68 ALA HB3 H 10.124 10.098 11.986 1.00 . A A . 68 ALA HB3 1 1
2 3177 1 1 68 ALA N N 7.998 10.318 10.328 1.00 . A A . 68 ALA N 1 1
2 3178 1 1 68 ALA O O 10.453 12.636 9.386 1.00 . A A . 68 ALA O 1 1
2 3179 1 1 69 ARG C C 10.728 11.106 6.741 1.00 . A A . 69 ARG C 1 1
2 3180 1 1 69 ARG CA C 11.343 10.414 7.958 1.00 . A A . 69 ARG CA 1 1
2 3181 1 1 69 ARG CB C 11.746 8.974 7.624 1.00 . A A . 69 ARG CB 1 1
2 3182 1 1 69 ARG CD C 12.921 7.378 6.090 1.00 . A A . 69 ARG CD 1 1
2 3183 1 1 69 ARG CG C 12.520 8.824 6.327 1.00 . A A . 69 ARG CG 1 1
2 3184 1 1 69 ARG CZ C 14.189 5.687 7.377 1.00 . A A . 69 ARG CZ 1 1
2 3185 1 1 69 ARG H H 10.043 9.551 9.386 1.00 . A A . 69 ARG H 1 1
2 3186 1 1 69 ARG HA H 12.220 10.963 8.269 1.00 . A A . 69 ARG HA 1 1
2 3187 1 1 69 ARG HB2 H 12.360 8.592 8.426 1.00 . A A . 69 ARG HB2 1 1
2 3188 1 1 69 ARG HB3 H 10.850 8.373 7.555 1.00 . A A . 69 ARG HB3 1 1
2 3189 1 1 69 ARG HD2 H 12.058 6.749 6.256 1.00 . A A . 69 ARG HD2 1 1
2 3190 1 1 69 ARG HD3 H 13.249 7.273 5.067 1.00 . A A . 69 ARG HD3 1 1
2 3191 1 1 69 ARG HE H 14.650 7.642 7.267 1.00 . A A . 69 ARG HE 1 1
2 3192 1 1 69 ARG HG2 H 11.900 9.157 5.508 1.00 . A A . 69 ARG HG2 1 1
2 3193 1 1 69 ARG HG3 H 13.411 9.434 6.379 1.00 . A A . 69 ARG HG3 1 1
2 3194 1 1 69 ARG HH11 H 12.428 4.977 6.630 1.00 . A A . 69 ARG HH11 1 1
2 3195 1 1 69 ARG HH12 H 13.445 3.802 7.417 1.00 . A A . 69 ARG HH12 1 1
2 3196 1 1 69 ARG HH21 H 15.950 6.066 8.314 1.00 . A A . 69 ARG HH21 1 1
2 3197 1 1 69 ARG HH22 H 15.411 4.411 8.371 1.00 . A A . 69 ARG HH22 1 1
2 3198 1 1 69 ARG N N 10.400 10.409 9.070 1.00 . A A . 69 ARG N 1 1
2 3199 1 1 69 ARG NE N 13.999 6.949 6.981 1.00 . A A . 69 ARG NE 1 1
2 3200 1 1 69 ARG NH1 N 13.284 4.749 7.121 1.00 . A A . 69 ARG NH1 1 1
2 3201 1 1 69 ARG NH2 N 15.269 5.366 8.075 1.00 . A A . 69 ARG NH2 1 1
2 3202 1 1 69 ARG O O 11.408 11.820 6.001 1.00 . A A . 69 ARG O 1 1
2 3203 1 1 70 TYR C C 8.666 13.049 5.712 1.00 . A A . 70 TYR C 1 1
2 3204 1 1 70 TYR CA C 8.671 11.542 5.501 1.00 . A A . 70 TYR CA 1 1
2 3205 1 1 70 TYR CB C 7.239 10.988 5.475 1.00 . A A . 70 TYR CB 1 1
2 3206 1 1 70 TYR CD1 C 6.080 11.942 3.448 1.00 . A A . 70 TYR CD1 1 1
2 3207 1 1 70 TYR CD2 C 5.418 12.727 5.596 1.00 . A A . 70 TYR CD2 1 1
2 3208 1 1 70 TYR CE1 C 5.154 12.778 2.855 1.00 . A A . 70 TYR CE1 1 1
2 3209 1 1 70 TYR CE2 C 4.492 13.564 5.013 1.00 . A A . 70 TYR CE2 1 1
2 3210 1 1 70 TYR CG C 6.227 11.904 4.825 1.00 . A A . 70 TYR CG 1 1
2 3211 1 1 70 TYR CZ C 4.362 13.588 3.641 1.00 . A A . 70 TYR CZ 1 1
2 3212 1 1 70 TYR H H 8.965 10.260 7.146 1.00 . A A . 70 TYR H 1 1
2 3213 1 1 70 TYR HA H 9.151 11.322 4.559 1.00 . A A . 70 TYR HA 1 1
2 3214 1 1 70 TYR HB2 H 7.235 10.057 4.932 1.00 . A A . 70 TYR HB2 1 1
2 3215 1 1 70 TYR HB3 H 6.917 10.804 6.491 1.00 . A A . 70 TYR HB3 1 1
2 3216 1 1 70 TYR HD1 H 6.702 11.306 2.836 1.00 . A A . 70 TYR HD1 1 1
2 3217 1 1 70 TYR HD2 H 5.523 12.707 6.670 1.00 . A A . 70 TYR HD2 1 1
2 3218 1 1 70 TYR HE1 H 5.056 12.794 1.780 1.00 . A A . 70 TYR HE1 1 1
2 3219 1 1 70 TYR HE2 H 3.876 14.197 5.632 1.00 . A A . 70 TYR HE2 1 1
2 3220 1 1 70 TYR HH H 2.981 13.957 2.348 1.00 . A A . 70 TYR HH 1 1
2 3221 1 1 70 TYR N N 9.432 10.888 6.553 1.00 . A A . 70 TYR N 1 1
2 3222 1 1 70 TYR O O 8.944 13.810 4.786 1.00 . A A . 70 TYR O 1 1
2 3223 1 1 70 TYR OH O 3.435 14.424 3.057 1.00 . A A . 70 TYR OH 1 1
2 3224 1 1 71 GLU C C 9.666 15.547 6.941 1.00 . A A . 71 GLU C 1 1
2 3225 1 1 71 GLU CA C 8.349 14.871 7.297 1.00 . A A . 71 GLU CA 1 1
2 3226 1 1 71 GLU CB C 8.062 15.016 8.787 1.00 . A A . 71 GLU CB 1 1
2 3227 1 1 71 GLU CD C 5.683 15.814 8.522 1.00 . A A . 71 GLU CD 1 1
2 3228 1 1 71 GLU CG C 6.604 14.784 9.147 1.00 . A A . 71 GLU CG 1 1
2 3229 1 1 71 GLU H H 8.116 12.807 7.625 1.00 . A A . 71 GLU H 1 1
2 3230 1 1 71 GLU HA H 7.555 15.347 6.742 1.00 . A A . 71 GLU HA 1 1
2 3231 1 1 71 GLU HB2 H 8.663 14.300 9.329 1.00 . A A . 71 GLU HB2 1 1
2 3232 1 1 71 GLU HB3 H 8.335 16.007 9.098 1.00 . A A . 71 GLU HB3 1 1
2 3233 1 1 71 GLU HG2 H 6.313 13.804 8.799 1.00 . A A . 71 GLU HG2 1 1
2 3234 1 1 71 GLU HG3 H 6.501 14.829 10.218 1.00 . A A . 71 GLU HG3 1 1
2 3235 1 1 71 GLU N N 8.360 13.467 6.937 1.00 . A A . 71 GLU N 1 1
2 3236 1 1 71 GLU O O 9.666 16.613 6.330 1.00 . A A . 71 GLU O 1 1
2 3237 1 1 71 GLU OE1 O 5.955 17.027 8.663 1.00 . A A . 71 GLU OE1 1 1
2 3238 1 1 71 GLU OE2 O 4.689 15.422 7.879 1.00 . A A . 71 GLU OE2 1 1
2 3239 1 1 72 ARG C C 12.270 15.644 5.510 1.00 . A A . 72 ARG C 1 1
2 3240 1 1 72 ARG CA C 12.105 15.455 7.010 1.00 . A A . 72 ARG CA 1 1
2 3241 1 1 72 ARG CB C 13.211 14.510 7.484 1.00 . A A . 72 ARG CB 1 1
2 3242 1 1 72 ARG CD C 14.252 13.118 9.266 1.00 . A A . 72 ARG CD 1 1
2 3243 1 1 72 ARG CG C 13.089 14.033 8.920 1.00 . A A . 72 ARG CG 1 1
2 3244 1 1 72 ARG CZ C 14.955 12.108 11.401 1.00 . A A . 72 ARG CZ 1 1
2 3245 1 1 72 ARG H H 10.707 14.067 7.801 1.00 . A A . 72 ARG H 1 1
2 3246 1 1 72 ARG HA H 12.210 16.409 7.505 1.00 . A A . 72 ARG HA 1 1
2 3247 1 1 72 ARG HB2 H 13.210 13.639 6.845 1.00 . A A . 72 ARG HB2 1 1
2 3248 1 1 72 ARG HB3 H 14.161 15.014 7.376 1.00 . A A . 72 ARG HB3 1 1
2 3249 1 1 72 ARG HD2 H 14.417 12.446 8.439 1.00 . A A . 72 ARG HD2 1 1
2 3250 1 1 72 ARG HD3 H 15.134 13.726 9.409 1.00 . A A . 72 ARG HD3 1 1
2 3251 1 1 72 ARG HE H 13.146 11.896 10.572 1.00 . A A . 72 ARG HE 1 1
2 3252 1 1 72 ARG HG2 H 13.102 14.888 9.579 1.00 . A A . 72 ARG HG2 1 1
2 3253 1 1 72 ARG HG3 H 12.163 13.491 9.038 1.00 . A A . 72 ARG HG3 1 1
2 3254 1 1 72 ARG HH11 H 16.293 13.413 10.602 1.00 . A A . 72 ARG HH11 1 1
2 3255 1 1 72 ARG HH12 H 16.823 12.587 12.036 1.00 . A A . 72 ARG HH12 1 1
2 3256 1 1 72 ARG HH21 H 13.836 10.776 12.449 1.00 . A A . 72 ARG HH21 1 1
2 3257 1 1 72 ARG HH22 H 15.427 11.088 13.090 1.00 . A A . 72 ARG HH22 1 1
2 3258 1 1 72 ARG N N 10.780 14.918 7.312 1.00 . A A . 72 ARG N 1 1
2 3259 1 1 72 ARG NE N 14.022 12.328 10.475 1.00 . A A . 72 ARG NE 1 1
2 3260 1 1 72 ARG NH1 N 16.115 12.754 11.343 1.00 . A A . 72 ARG NH1 1 1
2 3261 1 1 72 ARG NH2 N 14.720 11.259 12.392 1.00 . A A . 72 ARG NH2 1 1
2 3262 1 1 72 ARG O O 12.480 16.756 5.023 1.00 . A A . 72 ARG O 1 1
2 3263 1 1 73 GLU C C 11.520 15.442 2.587 1.00 . A A . 73 GLU C 1 1
2 3264 1 1 73 GLU CA C 12.419 14.485 3.363 1.00 . A A . 73 GLU CA 1 1
2 3265 1 1 73 GLU CB C 12.222 13.058 2.844 1.00 . A A . 73 GLU CB 1 1
2 3266 1 1 73 GLU CD C 14.590 12.725 2.049 1.00 . A A . 73 GLU CD 1 1
2 3267 1 1 73 GLU CG C 13.121 12.703 1.672 1.00 . A A . 73 GLU CG 1 1
2 3268 1 1 73 GLU H H 11.847 13.714 5.244 1.00 . A A . 73 GLU H 1 1
2 3269 1 1 73 GLU HA H 13.447 14.772 3.214 1.00 . A A . 73 GLU HA 1 1
2 3270 1 1 73 GLU HB2 H 12.422 12.364 3.647 1.00 . A A . 73 GLU HB2 1 1
2 3271 1 1 73 GLU HB3 H 11.195 12.940 2.529 1.00 . A A . 73 GLU HB3 1 1
2 3272 1 1 73 GLU HG2 H 12.867 11.712 1.324 1.00 . A A . 73 GLU HG2 1 1
2 3273 1 1 73 GLU HG3 H 12.955 13.418 0.877 1.00 . A A . 73 GLU HG3 1 1
2 3274 1 1 73 GLU N N 12.141 14.534 4.792 1.00 . A A . 73 GLU N 1 1
2 3275 1 1 73 GLU O O 11.978 16.146 1.688 1.00 . A A . 73 GLU O 1 1
2 3276 1 1 73 GLU OE1 O 14.999 11.927 2.921 1.00 . A A . 73 GLU OE1 1 1
2 3277 1 1 73 GLU OE2 O 15.346 13.537 1.479 1.00 . A A . 73 GLU OE2 1 1
2 3278 1 1 74 MET C C 9.535 17.773 2.365 1.00 . A A . 74 MET C 1 1
2 3279 1 1 74 MET CA C 9.262 16.275 2.235 1.00 . A A . 74 MET CA 1 1
2 3280 1 1 74 MET CB C 7.855 15.943 2.740 1.00 . A A . 74 MET CB 1 1
2 3281 1 1 74 MET CE C 7.701 15.661 -0.641 1.00 . A A . 74 MET CE 1 1
2 3282 1 1 74 MET CG C 6.723 16.468 1.861 1.00 . A A . 74 MET CG 1 1
2 3283 1 1 74 MET H H 9.963 14.970 3.749 1.00 . A A . 74 MET H 1 1
2 3284 1 1 74 MET HA H 9.333 16.004 1.194 1.00 . A A . 74 MET HA 1 1
2 3285 1 1 74 MET HB2 H 7.757 14.870 2.804 1.00 . A A . 74 MET HB2 1 1
2 3286 1 1 74 MET HB3 H 7.735 16.363 3.728 1.00 . A A . 74 MET HB3 1 1
2 3287 1 1 74 MET HE1 H 8.595 15.233 -0.216 1.00 . A A . 74 MET HE1 1 1
2 3288 1 1 74 MET HE2 H 7.842 16.722 -0.782 1.00 . A A . 74 MET HE2 1 1
2 3289 1 1 74 MET HE3 H 7.498 15.195 -1.593 1.00 . A A . 74 MET HE3 1 1
2 3290 1 1 74 MET HG2 H 5.840 16.580 2.471 1.00 . A A . 74 MET HG2 1 1
2 3291 1 1 74 MET HG3 H 7.011 17.434 1.474 1.00 . A A . 74 MET HG3 1 1
2 3292 1 1 74 MET N N 10.248 15.488 2.962 1.00 . A A . 74 MET N 1 1
2 3293 1 1 74 MET O O 9.213 18.548 1.464 1.00 . A A . 74 MET O 1 1
2 3294 1 1 74 MET SD S 6.320 15.386 0.467 1.00 . A A . 74 MET SD 1 1
2 3295 1 1 75 LYS C C 11.675 19.975 2.840 1.00 . A A . 75 LYS C 1 1
2 3296 1 1 75 LYS CA C 10.469 19.591 3.686 1.00 . A A . 75 LYS CA 1 1
2 3297 1 1 75 LYS CB C 10.778 19.882 5.158 1.00 . A A . 75 LYS CB 1 1
2 3298 1 1 75 LYS CD C 8.393 20.319 5.862 1.00 . A A . 75 LYS CD 1 1
2 3299 1 1 75 LYS CE C 7.274 19.893 6.802 1.00 . A A . 75 LYS CE 1 1
2 3300 1 1 75 LYS CG C 9.658 19.519 6.121 1.00 . A A . 75 LYS CG 1 1
2 3301 1 1 75 LYS H H 10.365 17.525 4.174 1.00 . A A . 75 LYS H 1 1
2 3302 1 1 75 LYS HA H 9.621 20.184 3.378 1.00 . A A . 75 LYS HA 1 1
2 3303 1 1 75 LYS HB2 H 11.659 19.325 5.443 1.00 . A A . 75 LYS HB2 1 1
2 3304 1 1 75 LYS HB3 H 10.985 20.937 5.265 1.00 . A A . 75 LYS HB3 1 1
2 3305 1 1 75 LYS HD2 H 8.599 21.368 6.012 1.00 . A A . 75 LYS HD2 1 1
2 3306 1 1 75 LYS HD3 H 8.076 20.153 4.843 1.00 . A A . 75 LYS HD3 1 1
2 3307 1 1 75 LYS HE2 H 7.601 20.028 7.821 1.00 . A A . 75 LYS HE2 1 1
2 3308 1 1 75 LYS HE3 H 6.408 20.511 6.615 1.00 . A A . 75 LYS HE3 1 1
2 3309 1 1 75 LYS HG2 H 9.432 18.469 6.011 1.00 . A A . 75 LYS HG2 1 1
2 3310 1 1 75 LYS HG3 H 9.993 19.710 7.132 1.00 . A A . 75 LYS HG3 1 1
2 3311 1 1 75 LYS HZ1 H 7.754 17.872 6.629 1.00 . A A . 75 LYS HZ1 1 1
2 3312 1 1 75 LYS HZ2 H 6.443 18.351 5.665 1.00 . A A . 75 LYS HZ2 1 1
2 3313 1 1 75 LYS HZ3 H 6.243 18.152 7.342 1.00 . A A . 75 LYS HZ3 1 1
2 3314 1 1 75 LYS N N 10.135 18.182 3.480 1.00 . A A . 75 LYS N 1 1
2 3315 1 1 75 LYS NZ N 6.903 18.467 6.595 1.00 . A A . 75 LYS NZ 1 1
2 3316 1 1 75 LYS O O 11.766 21.088 2.324 1.00 . A A . 75 LYS O 1 1
2 3317 1 1 76 THR C C 13.662 18.988 0.480 1.00 . A A . 76 THR C 1 1
2 3318 1 1 76 THR CA C 13.831 19.260 1.968 1.00 . A A . 76 THR CA 1 1
2 3319 1 1 76 THR CB C 14.944 18.360 2.520 1.00 . A A . 76 THR CB 1 1
2 3320 1 1 76 THR CG2 C 15.279 18.743 3.949 1.00 . A A . 76 THR CG2 1 1
2 3321 1 1 76 THR H H 12.438 18.151 3.103 1.00 . A A . 76 THR H 1 1
2 3322 1 1 76 THR HA H 14.123 20.289 2.111 1.00 . A A . 76 THR HA 1 1
2 3323 1 1 76 THR HB H 15.827 18.484 1.911 1.00 . A A . 76 THR HB 1 1
2 3324 1 1 76 THR HG1 H 13.704 16.906 1.980 1.00 . A A . 76 THR HG1 1 1
2 3325 1 1 76 THR HG21 H 15.624 19.764 3.975 1.00 . A A . 76 THR HG21 1 1
2 3326 1 1 76 THR HG22 H 16.049 18.088 4.328 1.00 . A A . 76 THR HG22 1 1
2 3327 1 1 76 THR HG23 H 14.392 18.647 4.558 1.00 . A A . 76 THR HG23 1 1
2 3328 1 1 76 THR N N 12.593 19.032 2.696 1.00 . A A . 76 THR N 1 1
2 3329 1 1 76 THR O O 14.603 19.118 -0.299 1.00 . A A . 76 THR O 1 1
2 3330 1 1 76 THR OG1 O 14.529 16.985 2.483 1.00 . A A . 76 THR OG1 1 1
2 3331 1 1 77 TYR C C 11.810 19.544 -2.052 1.00 . A A . 77 TYR C 1 1
2 3332 1 1 77 TYR CA C 12.157 18.278 -1.277 1.00 . A A . 77 TYR CA 1 1
2 3333 1 1 77 TYR CB C 10.999 17.272 -1.316 1.00 . A A . 77 TYR CB 1 1
2 3334 1 1 77 TYR CD1 C 9.839 17.589 -3.544 1.00 . A A . 77 TYR CD1 1 1
2 3335 1 1 77 TYR CD2 C 11.000 15.540 -3.175 1.00 . A A . 77 TYR CD2 1 1
2 3336 1 1 77 TYR CE1 C 9.469 17.158 -4.803 1.00 . A A . 77 TYR CE1 1 1
2 3337 1 1 77 TYR CE2 C 10.636 15.104 -4.435 1.00 . A A . 77 TYR CE2 1 1
2 3338 1 1 77 TYR CG C 10.612 16.793 -2.706 1.00 . A A . 77 TYR CG 1 1
2 3339 1 1 77 TYR CZ C 9.872 15.917 -5.245 1.00 . A A . 77 TYR CZ 1 1
2 3340 1 1 77 TYR H H 11.746 18.553 0.768 1.00 . A A . 77 TYR H 1 1
2 3341 1 1 77 TYR HA H 13.035 17.825 -1.713 1.00 . A A . 77 TYR HA 1 1
2 3342 1 1 77 TYR HB2 H 11.277 16.407 -0.730 1.00 . A A . 77 TYR HB2 1 1
2 3343 1 1 77 TYR HB3 H 10.127 17.730 -0.870 1.00 . A A . 77 TYR HB3 1 1
2 3344 1 1 77 TYR HD1 H 9.530 18.562 -3.201 1.00 . A A . 77 TYR HD1 1 1
2 3345 1 1 77 TYR HD2 H 11.595 14.899 -2.541 1.00 . A A . 77 TYR HD2 1 1
2 3346 1 1 77 TYR HE1 H 8.869 17.794 -5.433 1.00 . A A . 77 TYR HE1 1 1
2 3347 1 1 77 TYR HE2 H 10.953 14.132 -4.781 1.00 . A A . 77 TYR HE2 1 1
2 3348 1 1 77 TYR HH H 8.929 14.706 -6.402 1.00 . A A . 77 TYR HH 1 1
2 3349 1 1 77 TYR N N 12.459 18.607 0.101 1.00 . A A . 77 TYR N 1 1
2 3350 1 1 77 TYR O O 10.979 20.341 -1.617 1.00 . A A . 77 TYR O 1 1
2 3351 1 1 77 TYR OH O 9.497 15.482 -6.497 1.00 . A A . 77 TYR OH 1 1
2 3352 1 1 78 ILE C C 11.180 20.434 -5.130 1.00 . A A . 78 ILE C 1 1
2 3353 1 1 78 ILE CA C 12.180 20.859 -4.059 1.00 . A A . 78 ILE CA 1 1
2 3354 1 1 78 ILE CB C 13.460 21.418 -4.739 1.00 . A A . 78 ILE CB 1 1
2 3355 1 1 78 ILE CD1 C 15.182 21.090 -2.868 1.00 . A A . 78 ILE CD1 1 1
2 3356 1 1 78 ILE CG1 C 14.398 22.071 -3.714 1.00 . A A . 78 ILE CG1 1 1
2 3357 1 1 78 ILE CG2 C 13.100 22.423 -5.827 1.00 . A A . 78 ILE CG2 1 1
2 3358 1 1 78 ILE H H 13.164 19.094 -3.444 1.00 . A A . 78 ILE H 1 1
2 3359 1 1 78 ILE HA H 11.740 21.641 -3.458 1.00 . A A . 78 ILE HA 1 1
2 3360 1 1 78 ILE HB H 13.974 20.591 -5.207 1.00 . A A . 78 ILE HB 1 1
2 3361 1 1 78 ILE HD11 H 15.802 20.481 -3.507 1.00 . A A . 78 ILE HD11 1 1
2 3362 1 1 78 ILE HD12 H 14.500 20.459 -2.320 1.00 . A A . 78 ILE HD12 1 1
2 3363 1 1 78 ILE HD13 H 15.808 21.632 -2.173 1.00 . A A . 78 ILE HD13 1 1
2 3364 1 1 78 ILE HG12 H 15.108 22.693 -4.236 1.00 . A A . 78 ILE HG12 1 1
2 3365 1 1 78 ILE HG13 H 13.812 22.689 -3.048 1.00 . A A . 78 ILE HG13 1 1
2 3366 1 1 78 ILE HG21 H 12.583 23.262 -5.387 1.00 . A A . 78 ILE HG21 1 1
2 3367 1 1 78 ILE HG22 H 12.460 21.949 -6.557 1.00 . A A . 78 ILE HG22 1 1
2 3368 1 1 78 ILE HG23 H 14.001 22.770 -6.312 1.00 . A A . 78 ILE HG23 1 1
2 3369 1 1 78 ILE N N 12.467 19.731 -3.186 1.00 . A A . 78 ILE N 1 1
2 3370 1 1 78 ILE O O 11.480 19.574 -5.958 1.00 . A A . 78 ILE O 1 1
2 3371 1 1 79 PRO C C 9.296 21.079 -7.492 1.00 . A A . 79 PRO C 1 1
2 3372 1 1 79 PRO CA C 8.912 20.685 -6.069 1.00 . A A . 79 PRO CA 1 1
2 3373 1 1 79 PRO CB C 7.705 21.503 -5.592 1.00 . A A . 79 PRO CB 1 1
2 3374 1 1 79 PRO CD C 9.527 22.024 -4.136 1.00 . A A . 79 PRO CD 1 1
2 3375 1 1 79 PRO CG C 8.032 21.911 -4.195 1.00 . A A . 79 PRO CG 1 1
2 3376 1 1 79 PRO HA H 8.668 19.632 -6.045 1.00 . A A . 79 PRO HA 1 1
2 3377 1 1 79 PRO HB2 H 7.573 22.361 -6.233 1.00 . A A . 79 PRO HB2 1 1
2 3378 1 1 79 PRO HB3 H 6.818 20.887 -5.622 1.00 . A A . 79 PRO HB3 1 1
2 3379 1 1 79 PRO HD2 H 9.847 23.012 -4.434 1.00 . A A . 79 PRO HD2 1 1
2 3380 1 1 79 PRO HD3 H 9.889 21.791 -3.144 1.00 . A A . 79 PRO HD3 1 1
2 3381 1 1 79 PRO HG2 H 7.575 22.866 -3.973 1.00 . A A . 79 PRO HG2 1 1
2 3382 1 1 79 PRO HG3 H 7.686 21.159 -3.502 1.00 . A A . 79 PRO HG3 1 1
2 3383 1 1 79 PRO N N 9.968 21.011 -5.105 1.00 . A A . 79 PRO N 1 1
2 3384 1 1 79 PRO O O 9.461 22.264 -7.796 1.00 . A A . 79 PRO O 1 1
2 3385 1 1 80 PRO C C 8.655 20.510 -10.682 1.00 . A A . 80 PRO C 1 1
2 3386 1 1 80 PRO CA C 9.851 20.312 -9.755 1.00 . A A . 80 PRO CA 1 1
2 3387 1 1 80 PRO CB C 10.599 19.028 -10.112 1.00 . A A . 80 PRO CB 1 1
2 3388 1 1 80 PRO CD C 9.270 18.654 -8.107 1.00 . A A . 80 PRO CD 1 1
2 3389 1 1 80 PRO CG C 10.061 17.967 -9.198 1.00 . A A . 80 PRO CG 1 1
2 3390 1 1 80 PRO HA H 10.518 21.156 -9.842 1.00 . A A . 80 PRO HA 1 1
2 3391 1 1 80 PRO HB2 H 10.415 18.784 -11.147 1.00 . A A . 80 PRO HB2 1 1
2 3392 1 1 80 PRO HB3 H 11.658 19.175 -9.959 1.00 . A A . 80 PRO HB3 1 1
2 3393 1 1 80 PRO HD2 H 8.228 18.387 -8.174 1.00 . A A . 80 PRO HD2 1 1
2 3394 1 1 80 PRO HD3 H 9.666 18.393 -7.137 1.00 . A A . 80 PRO HD3 1 1
2 3395 1 1 80 PRO HG2 H 9.418 17.302 -9.755 1.00 . A A . 80 PRO HG2 1 1
2 3396 1 1 80 PRO HG3 H 10.882 17.412 -8.767 1.00 . A A . 80 PRO HG3 1 1
2 3397 1 1 80 PRO N N 9.458 20.086 -8.379 1.00 . A A . 80 PRO N 1 1
2 3398 1 1 80 PRO O O 7.513 20.219 -10.318 1.00 . A A . 80 PRO O 1 1
2 3399 1 1 81 LYS C C 8.276 20.421 -14.147 1.00 . A A . 81 LYS C 1 1
2 3400 1 1 81 LYS CA C 7.893 21.188 -12.885 1.00 . A A . 81 LYS CA 1 1
2 3401 1 1 81 LYS CB C 7.688 22.676 -13.199 1.00 . A A . 81 LYS CB 1 1
2 3402 1 1 81 LYS CD C 5.184 22.585 -13.432 1.00 . A A . 81 LYS CD 1 1
2 3403 1 1 81 LYS CE C 3.996 22.836 -14.347 1.00 . A A . 81 LYS CE 1 1
2 3404 1 1 81 LYS CG C 6.497 22.956 -14.104 1.00 . A A . 81 LYS CG 1 1
2 3405 1 1 81 LYS H H 9.847 21.289 -12.080 1.00 . A A . 81 LYS H 1 1
2 3406 1 1 81 LYS HA H 6.973 20.779 -12.495 1.00 . A A . 81 LYS HA 1 1
2 3407 1 1 81 LYS HB2 H 7.540 23.210 -12.272 1.00 . A A . 81 LYS HB2 1 1
2 3408 1 1 81 LYS HB3 H 8.577 23.056 -13.682 1.00 . A A . 81 LYS HB3 1 1
2 3409 1 1 81 LYS HD2 H 5.210 21.538 -13.172 1.00 . A A . 81 LYS HD2 1 1
2 3410 1 1 81 LYS HD3 H 5.071 23.178 -12.536 1.00 . A A . 81 LYS HD3 1 1
2 3411 1 1 81 LYS HE2 H 3.991 23.877 -14.631 1.00 . A A . 81 LYS HE2 1 1
2 3412 1 1 81 LYS HE3 H 4.103 22.223 -15.231 1.00 . A A . 81 LYS HE3 1 1
2 3413 1 1 81 LYS HG2 H 6.481 24.007 -14.347 1.00 . A A . 81 LYS HG2 1 1
2 3414 1 1 81 LYS HG3 H 6.604 22.376 -15.010 1.00 . A A . 81 LYS HG3 1 1
2 3415 1 1 81 LYS HZ1 H 1.917 22.644 -14.354 1.00 . A A . 81 LYS HZ1 1 1
2 3416 1 1 81 LYS HZ2 H 2.556 23.142 -12.863 1.00 . A A . 81 LYS HZ2 1 1
2 3417 1 1 81 LYS HZ3 H 2.707 21.521 -13.352 1.00 . A A . 81 LYS HZ3 1 1
2 3418 1 1 81 LYS N N 8.925 21.018 -11.875 1.00 . A A . 81 LYS N 1 1
2 3419 1 1 81 LYS NZ N 2.705 22.512 -13.684 1.00 . A A . 81 LYS NZ 1 1
2 3420 1 1 81 LYS O O 8.996 20.932 -15.005 1.00 . A A . 81 LYS O 1 1
2 3421 1 1 82 GLY C C 6.948 17.989 -16.204 1.00 . A A . 82 GLY C 1 1
2 3422 1 1 82 GLY CA C 8.157 18.348 -15.374 1.00 . A A . 82 GLY CA 1 1
2 3423 1 1 82 GLY H H 7.209 18.840 -13.543 1.00 . A A . 82 GLY H 1 1
2 3424 1 1 82 GLY HA2 H 8.867 18.873 -15.996 1.00 . A A . 82 GLY HA2 1 1
2 3425 1 1 82 GLY HA3 H 8.615 17.440 -15.010 1.00 . A A . 82 GLY HA3 1 1
2 3426 1 1 82 GLY N N 7.810 19.187 -14.244 1.00 . A A . 82 GLY N 1 1
2 3427 1 1 82 GLY O O 6.772 16.837 -16.600 1.00 . A A . 82 GLY O 1 1
2 3428 1 1 83 GLU C C 4.988 19.489 -18.575 1.00 . A A . 83 GLU C 1 1
2 3429 1 1 83 GLU CA C 4.889 18.782 -17.230 1.00 . A A . 83 GLU CA 1 1
2 3430 1 1 83 GLU CB C 3.686 19.313 -16.449 1.00 . A A . 83 GLU CB 1 1
2 3431 1 1 83 GLU CD C 2.523 19.325 -14.215 1.00 . A A . 83 GLU CD 1 1
2 3432 1 1 83 GLU CG C 3.406 18.550 -15.165 1.00 . A A . 83 GLU CG 1 1
2 3433 1 1 83 GLU H H 6.320 19.877 -16.126 1.00 . A A . 83 GLU H 1 1
2 3434 1 1 83 GLU HA H 4.765 17.722 -17.397 1.00 . A A . 83 GLU HA 1 1
2 3435 1 1 83 GLU HB2 H 3.866 20.348 -16.195 1.00 . A A . 83 GLU HB2 1 1
2 3436 1 1 83 GLU HB3 H 2.809 19.255 -17.076 1.00 . A A . 83 GLU HB3 1 1
2 3437 1 1 83 GLU HG2 H 2.913 17.622 -15.414 1.00 . A A . 83 GLU HG2 1 1
2 3438 1 1 83 GLU HG3 H 4.345 18.339 -14.674 1.00 . A A . 83 GLU HG3 1 1
2 3439 1 1 83 GLU N N 6.108 18.981 -16.459 1.00 . A A . 83 GLU N 1 1
2 3440 1 1 83 GLU O O 5.607 20.553 -18.675 1.00 . A A . 83 GLU O 1 1
2 3441 1 1 83 GLU OE1 O 1.315 19.459 -14.493 1.00 . A A . 83 GLU OE1 1 1
2 3442 1 1 83 GLU OE2 O 3.042 19.823 -13.191 1.00 . A A . 83 GLU OE2 1 1
2 3443 2 2 14 LEU C C 14.950 -27.379 -27.175 1.00 . B B . 14 LEU C 1 1
2 3444 2 2 14 LEU CA C 15.682 -28.657 -26.779 1.00 . B B . 14 LEU CA 1 1
2 3445 2 2 14 LEU CB C 14.676 -29.692 -26.253 1.00 . B B . 14 LEU CB 1 1
2 3446 2 2 14 LEU CD1 C 15.702 -31.590 -27.552 1.00 . B B . 14 LEU CD1 1 1
2 3447 2 2 14 LEU CD2 C 16.226 -31.327 -25.119 1.00 . B B . 14 LEU CD2 1 1
2 3448 2 2 14 LEU CG C 15.170 -31.147 -26.198 1.00 . B B . 14 LEU CG 1 1
2 3449 2 2 14 LEU H H 16.452 -27.989 -24.917 1.00 . B B . 14 LEU H 1 1
2 3450 2 2 14 LEU HA H 16.171 -29.058 -27.654 1.00 . B B . 14 LEU HA 1 1
2 3451 2 2 14 LEU HB2 H 14.384 -29.400 -25.256 1.00 . B B . 14 LEU HB2 1 1
2 3452 2 2 14 LEU HB3 H 13.801 -29.660 -26.887 1.00 . B B . 14 LEU HB3 1 1
2 3453 2 2 14 LEU HD11 H 16.530 -30.961 -27.838 1.00 . B B . 14 LEU HD11 1 1
2 3454 2 2 14 LEU HD12 H 14.919 -31.511 -28.291 1.00 . B B . 14 LEU HD12 1 1
2 3455 2 2 14 LEU HD13 H 16.035 -32.616 -27.490 1.00 . B B . 14 LEU HD13 1 1
2 3456 2 2 14 LEU HD21 H 17.078 -30.702 -25.342 1.00 . B B . 14 LEU HD21 1 1
2 3457 2 2 14 LEU HD22 H 16.535 -32.360 -25.089 1.00 . B B . 14 LEU HD22 1 1
2 3458 2 2 14 LEU HD23 H 15.814 -31.046 -24.161 1.00 . B B . 14 LEU HD23 1 1
2 3459 2 2 14 LEU HG H 14.335 -31.788 -25.952 1.00 . B B . 14 LEU HG 1 1
2 3460 2 2 14 LEU N N 16.715 -28.375 -25.788 1.00 . B B . 14 LEU N 1 1
2 3461 2 2 14 LEU O O 14.936 -26.399 -26.429 1.00 . B B . 14 LEU O 1 1
2 3462 2 2 15 SER C C 12.147 -26.302 -28.460 1.00 . B B . 15 SER C 1 1
2 3463 2 2 15 SER CA C 13.623 -26.236 -28.856 1.00 . B B . 15 SER CA 1 1
2 3464 2 2 15 SER CB C 13.752 -26.165 -30.376 1.00 . B B . 15 SER CB 1 1
2 3465 2 2 15 SER H H 14.421 -28.193 -28.917 1.00 . B B . 15 SER H 1 1
2 3466 2 2 15 SER HA H 14.064 -25.352 -28.422 1.00 . B B . 15 SER HA 1 1
2 3467 2 2 15 SER HB2 H 13.176 -26.960 -30.824 1.00 . B B . 15 SER HB2 1 1
2 3468 2 2 15 SER HB3 H 13.381 -25.211 -30.723 1.00 . B B . 15 SER HB3 1 1
2 3469 2 2 15 SER HG H 15.180 -26.063 -31.715 1.00 . B B . 15 SER HG 1 1
2 3470 2 2 15 SER N N 14.350 -27.393 -28.355 1.00 . B B . 15 SER N 1 1
2 3471 2 2 15 SER O O 11.385 -25.375 -28.733 1.00 . B B . 15 SER O 1 1
2 3472 2 2 15 SER OG O 15.102 -26.301 -30.781 1.00 . B B . 15 SER OG 1 1
2 3473 2 2 16 GLN C C 9.430 -27.663 -28.637 1.00 . B B . 16 GLN C 1 1
2 3474 2 2 16 GLN CA C 10.360 -27.643 -27.422 1.00 . B B . 16 GLN CA 1 1
2 3475 2 2 16 GLN CB C 9.889 -26.578 -26.424 1.00 . B B . 16 GLN CB 1 1
2 3476 2 2 16 GLN CD C 10.191 -25.488 -24.164 1.00 . B B . 16 GLN CD 1 1
2 3477 2 2 16 GLN CG C 10.691 -26.544 -25.136 1.00 . B B . 16 GLN CG 1 1
2 3478 2 2 16 GLN H H 12.424 -28.090 -27.612 1.00 . B B . 16 GLN H 1 1
2 3479 2 2 16 GLN HA H 10.318 -28.610 -26.943 1.00 . B B . 16 GLN HA 1 1
2 3480 2 2 16 GLN HB2 H 9.962 -25.608 -26.892 1.00 . B B . 16 GLN HB2 1 1
2 3481 2 2 16 GLN HB3 H 8.856 -26.770 -26.173 1.00 . B B . 16 GLN HB3 1 1
2 3482 2 2 16 GLN HE21 H 10.799 -26.592 -22.628 1.00 . B B . 16 GLN HE21 1 1
2 3483 2 2 16 GLN HE22 H 10.063 -25.077 -22.225 1.00 . B B . 16 GLN HE22 1 1
2 3484 2 2 16 GLN HG2 H 10.626 -27.510 -24.660 1.00 . B B . 16 GLN HG2 1 1
2 3485 2 2 16 GLN HG3 H 11.722 -26.330 -25.377 1.00 . B B . 16 GLN HG3 1 1
2 3486 2 2 16 GLN N N 11.754 -27.411 -27.825 1.00 . B B . 16 GLN N 1 1
2 3487 2 2 16 GLN NE2 N 10.366 -25.745 -22.878 1.00 . B B . 16 GLN NE2 1 1
2 3488 2 2 16 GLN O O 8.218 -27.516 -28.503 1.00 . B B . 16 GLN O 1 1
2 3489 2 2 16 GLN OE1 O 9.651 -24.454 -24.565 1.00 . B B . 16 GLN OE1 1 1
2 3490 2 2 17 GLU C C 8.082 -28.764 -31.085 1.00 . B B . 17 GLU C 1 1
2 3491 2 2 17 GLU CA C 9.304 -27.841 -31.080 1.00 . B B . 17 GLU CA 1 1
2 3492 2 2 17 GLU CB C 10.264 -28.218 -32.207 1.00 . B B . 17 GLU CB 1 1
2 3493 2 2 17 GLU CD C 10.587 -28.688 -34.652 1.00 . B B . 17 GLU CD 1 1
2 3494 2 2 17 GLU CG C 9.651 -28.157 -33.592 1.00 . B B . 17 GLU CG 1 1
2 3495 2 2 17 GLU H H 10.972 -28.102 -29.817 1.00 . B B . 17 GLU H 1 1
2 3496 2 2 17 GLU HA H 8.970 -26.825 -31.230 1.00 . B B . 17 GLU HA 1 1
2 3497 2 2 17 GLU HB2 H 11.109 -27.547 -32.183 1.00 . B B . 17 GLU HB2 1 1
2 3498 2 2 17 GLU HB3 H 10.615 -29.226 -32.038 1.00 . B B . 17 GLU HB3 1 1
2 3499 2 2 17 GLU HG2 H 8.749 -28.751 -33.600 1.00 . B B . 17 GLU HG2 1 1
2 3500 2 2 17 GLU HG3 H 9.410 -27.129 -33.824 1.00 . B B . 17 GLU HG3 1 1
2 3501 2 2 17 GLU N N 10.018 -27.893 -29.808 1.00 . B B . 17 GLU N 1 1
2 3502 2 2 17 GLU O O 6.943 -28.299 -31.103 1.00 . B B . 17 GLU O 1 1
2 3503 2 2 17 GLU OE1 O 10.635 -29.923 -34.834 1.00 . B B . 17 GLU OE1 1 1
2 3504 2 2 17 GLU OE2 O 11.281 -27.879 -35.300 1.00 . B B . 17 GLU OE2 1 1
2 3505 2 2 18 THR C C 6.802 -31.288 -29.580 1.00 . B B . 18 THR C 1 1
2 3506 2 2 18 THR CA C 7.239 -31.038 -31.019 1.00 . B B . 18 THR CA 1 1
2 3507 2 2 18 THR CB C 7.675 -32.367 -31.659 1.00 . B B . 18 THR CB 1 1
2 3508 2 2 18 THR CG2 C 7.671 -32.269 -33.176 1.00 . B B . 18 THR CG2 1 1
2 3509 2 2 18 THR H H 9.248 -30.389 -31.114 1.00 . B B . 18 THR H 1 1
2 3510 2 2 18 THR HA H 6.403 -30.644 -31.582 1.00 . B B . 18 THR HA 1 1
2 3511 2 2 18 THR HB H 6.981 -33.139 -31.358 1.00 . B B . 18 THR HB 1 1
2 3512 2 2 18 THR HG1 H 9.648 -32.422 -31.846 1.00 . B B . 18 THR HG1 1 1
2 3513 2 2 18 THR HG21 H 8.371 -31.509 -33.491 1.00 . B B . 18 THR HG21 1 1
2 3514 2 2 18 THR HG22 H 6.680 -32.008 -33.518 1.00 . B B . 18 THR HG22 1 1
2 3515 2 2 18 THR HG23 H 7.959 -33.221 -33.599 1.00 . B B . 18 THR HG23 1 1
2 3516 2 2 18 THR N N 8.321 -30.066 -31.070 1.00 . B B . 18 THR N 1 1
2 3517 2 2 18 THR O O 5.714 -31.803 -29.323 1.00 . B B . 18 THR O 1 1
2 3518 2 2 18 THR OG1 O 8.989 -32.710 -31.194 1.00 . B B . 18 THR OG1 1 1
2 3519 2 2 19 PHE C C 6.247 -30.332 -26.693 1.00 . B B . 19 PHE C 1 1
2 3520 2 2 19 PHE CA C 7.418 -31.149 -27.228 1.00 . B B . 19 PHE CA 1 1
2 3521 2 2 19 PHE CB C 8.683 -30.847 -26.425 1.00 . B B . 19 PHE CB 1 1
2 3522 2 2 19 PHE CD1 C 10.129 -32.899 -26.358 1.00 . B B . 19 PHE CD1 1 1
2 3523 2 2 19 PHE CD2 C 10.744 -31.129 -27.834 1.00 . B B . 19 PHE CD2 1 1
2 3524 2 2 19 PHE CE1 C 11.222 -33.633 -26.779 1.00 . B B . 19 PHE CE1 1 1
2 3525 2 2 19 PHE CE2 C 11.837 -31.859 -28.259 1.00 . B B . 19 PHE CE2 1 1
2 3526 2 2 19 PHE CG C 9.877 -31.640 -26.880 1.00 . B B . 19 PHE CG 1 1
2 3527 2 2 19 PHE CZ C 12.076 -33.112 -27.730 1.00 . B B . 19 PHE CZ 1 1
2 3528 2 2 19 PHE H H 8.458 -30.408 -28.915 1.00 . B B . 19 PHE H 1 1
2 3529 2 2 19 PHE HA H 7.181 -32.196 -27.122 1.00 . B B . 19 PHE HA 1 1
2 3530 2 2 19 PHE HB2 H 8.922 -29.798 -26.520 1.00 . B B . 19 PHE HB2 1 1
2 3531 2 2 19 PHE HB3 H 8.506 -31.079 -25.386 1.00 . B B . 19 PHE HB3 1 1
2 3532 2 2 19 PHE HD1 H 9.461 -33.309 -25.615 1.00 . B B . 19 PHE HD1 1 1
2 3533 2 2 19 PHE HD2 H 10.557 -30.149 -28.248 1.00 . B B . 19 PHE HD2 1 1
2 3534 2 2 19 PHE HE1 H 11.408 -34.614 -26.365 1.00 . B B . 19 PHE HE1 1 1
2 3535 2 2 19 PHE HE2 H 12.504 -31.448 -29.003 1.00 . B B . 19 PHE HE2 1 1
2 3536 2 2 19 PHE HZ H 12.931 -33.684 -28.060 1.00 . B B . 19 PHE HZ 1 1
2 3537 2 2 19 PHE N N 7.649 -30.888 -28.643 1.00 . B B . 19 PHE N 1 1
2 3538 2 2 19 PHE O O 5.560 -30.753 -25.764 1.00 . B B . 19 PHE O 1 1
2 3539 2 2 20 SER C C 3.587 -28.772 -27.406 1.00 . B B . 20 SER C 1 1
2 3540 2 2 20 SER CA C 4.932 -28.297 -26.856 1.00 . B B . 20 SER CA 1 1
2 3541 2 2 20 SER CB C 5.207 -26.863 -27.307 1.00 . B B . 20 SER CB 1 1
2 3542 2 2 20 SER H H 6.573 -28.895 -28.047 1.00 . B B . 20 SER H 1 1
2 3543 2 2 20 SER HA H 4.898 -28.326 -25.777 1.00 . B B . 20 SER HA 1 1
2 3544 2 2 20 SER HB2 H 4.391 -26.227 -26.998 1.00 . B B . 20 SER HB2 1 1
2 3545 2 2 20 SER HB3 H 6.126 -26.515 -26.856 1.00 . B B . 20 SER HB3 1 1
2 3546 2 2 20 SER HG H 6.180 -26.379 -28.946 1.00 . B B . 20 SER HG 1 1
2 3547 2 2 20 SER N N 6.010 -29.173 -27.293 1.00 . B B . 20 SER N 1 1
2 3548 2 2 20 SER O O 2.540 -28.203 -27.098 1.00 . B B . 20 SER O 1 1
2 3549 2 2 20 SER OG O 5.334 -26.789 -28.717 1.00 . B B . 20 SER OG 1 1
2 3550 2 2 21 ASP C C 1.913 -31.555 -27.994 1.00 . B B . 21 ASP C 1 1
2 3551 2 2 21 ASP CA C 2.401 -30.364 -28.810 1.00 . B B . 21 ASP CA 1 1
2 3552 2 2 21 ASP CB C 2.652 -30.788 -30.263 1.00 . B B . 21 ASP CB 1 1
2 3553 2 2 21 ASP CG C 1.375 -31.153 -30.996 1.00 . B B . 21 ASP CG 1 1
2 3554 2 2 21 ASP H H 4.486 -30.225 -28.448 1.00 . B B . 21 ASP H 1 1
2 3555 2 2 21 ASP HA H 1.649 -29.594 -28.790 1.00 . B B . 21 ASP HA 1 1
2 3556 2 2 21 ASP HB2 H 3.124 -29.976 -30.792 1.00 . B B . 21 ASP HB2 1 1
2 3557 2 2 21 ASP HB3 H 3.307 -31.647 -30.272 1.00 . B B . 21 ASP HB3 1 1
2 3558 2 2 21 ASP N N 3.620 -29.817 -28.225 1.00 . B B . 21 ASP N 1 1
2 3559 2 2 21 ASP O O 0.746 -31.942 -28.067 1.00 . B B . 21 ASP O 1 1
2 3560 2 2 21 ASP OD1 O 0.760 -30.249 -31.603 1.00 . B B . 21 ASP OD1 1 1
2 3561 2 2 21 ASP OD2 O 0.991 -32.338 -30.986 1.00 . B B . 21 ASP OD2 1 1
2 3562 2 2 22 LEU C C 1.442 -33.079 -25.366 1.00 . B B . 22 LEU C 1 1
2 3563 2 2 22 LEU CA C 2.530 -33.311 -26.411 1.00 . B B . 22 LEU CA 1 1
2 3564 2 2 22 LEU CB C 3.808 -33.810 -25.726 1.00 . B B . 22 LEU CB 1 1
2 3565 2 2 22 LEU CD1 C 6.176 -34.609 -25.880 1.00 . B B . 22 LEU CD1 1 1
2 3566 2 2 22 LEU CD2 C 4.489 -35.379 -27.556 1.00 . B B . 22 LEU CD2 1 1
2 3567 2 2 22 LEU CG C 4.936 -34.226 -26.672 1.00 . B B . 22 LEU CG 1 1
2 3568 2 2 22 LEU H H 3.694 -31.689 -27.108 1.00 . B B . 22 LEU H 1 1
2 3569 2 2 22 LEU HA H 2.189 -34.070 -27.098 1.00 . B B . 22 LEU HA 1 1
2 3570 2 2 22 LEU HB2 H 4.177 -33.026 -25.082 1.00 . B B . 22 LEU HB2 1 1
2 3571 2 2 22 LEU HB3 H 3.552 -34.663 -25.114 1.00 . B B . 22 LEU HB3 1 1
2 3572 2 2 22 LEU HD11 H 6.953 -34.927 -26.557 1.00 . B B . 22 LEU HD11 1 1
2 3573 2 2 22 LEU HD12 H 5.934 -35.413 -25.203 1.00 . B B . 22 LEU HD12 1 1
2 3574 2 2 22 LEU HD13 H 6.519 -33.753 -25.315 1.00 . B B . 22 LEU HD13 1 1
2 3575 2 2 22 LEU HD21 H 5.286 -35.642 -28.238 1.00 . B B . 22 LEU HD21 1 1
2 3576 2 2 22 LEU HD22 H 3.616 -35.085 -28.119 1.00 . B B . 22 LEU HD22 1 1
2 3577 2 2 22 LEU HD23 H 4.249 -36.232 -26.938 1.00 . B B . 22 LEU HD23 1 1
2 3578 2 2 22 LEU HG H 5.190 -33.390 -27.311 1.00 . B B . 22 LEU HG 1 1
2 3579 2 2 22 LEU N N 2.812 -32.105 -27.186 1.00 . B B . 22 LEU N 1 1
2 3580 2 2 22 LEU O O 0.662 -33.980 -25.061 1.00 . B B . 22 LEU O 1 1
2 3581 2 2 23 TRP C C -0.876 -30.989 -24.378 1.00 . B B . 23 TRP C 1 1
2 3582 2 2 23 TRP CA C 0.403 -31.573 -23.782 1.00 . B B . 23 TRP CA 1 1
2 3583 2 2 23 TRP CB C 0.994 -30.618 -22.733 1.00 . B B . 23 TRP CB 1 1
2 3584 2 2 23 TRP CD1 C 2.408 -28.828 -23.918 1.00 . B B . 23 TRP CD1 1 1
2 3585 2 2 23 TRP CD2 C 0.456 -28.078 -23.121 1.00 . B B . 23 TRP CD2 1 1
2 3586 2 2 23 TRP CE2 C 1.128 -27.008 -23.738 1.00 . B B . 23 TRP CE2 1 1
2 3587 2 2 23 TRP CE3 C -0.796 -27.846 -22.546 1.00 . B B . 23 TRP CE3 1 1
2 3588 2 2 23 TRP CG C 1.290 -29.237 -23.250 1.00 . B B . 23 TRP CG 1 1
2 3589 2 2 23 TRP CH2 C -0.637 -25.526 -23.222 1.00 . B B . 23 TRP CH2 1 1
2 3590 2 2 23 TRP CZ2 C 0.590 -25.725 -23.796 1.00 . B B . 23 TRP CZ2 1 1
2 3591 2 2 23 TRP CZ3 C -1.329 -26.573 -22.602 1.00 . B B . 23 TRP CZ3 1 1
2 3592 2 2 23 TRP H H 1.994 -31.171 -25.122 1.00 . B B . 23 TRP H 1 1
2 3593 2 2 23 TRP HA H 0.154 -32.507 -23.297 1.00 . B B . 23 TRP HA 1 1
2 3594 2 2 23 TRP HB2 H 0.296 -30.526 -21.914 1.00 . B B . 23 TRP HB2 1 1
2 3595 2 2 23 TRP HB3 H 1.917 -31.041 -22.362 1.00 . B B . 23 TRP HB3 1 1
2 3596 2 2 23 TRP HD1 H 3.236 -29.473 -24.171 1.00 . B B . 23 TRP HD1 1 1
2 3597 2 2 23 TRP HE1 H 2.989 -26.964 -24.700 1.00 . B B . 23 TRP HE1 1 1
2 3598 2 2 23 TRP HE3 H -1.346 -28.640 -22.063 1.00 . B B . 23 TRP HE3 1 1
2 3599 2 2 23 TRP HH2 H -1.091 -24.546 -23.244 1.00 . B B . 23 TRP HH2 1 1
2 3600 2 2 23 TRP HZ2 H 1.110 -24.907 -24.269 1.00 . B B . 23 TRP HZ2 1 1
2 3601 2 2 23 TRP HZ3 H -2.294 -26.374 -22.161 1.00 . B B . 23 TRP HZ3 1 1
2 3602 2 2 23 TRP N N 1.377 -31.870 -24.822 1.00 . B B . 23 TRP N 1 1
2 3603 2 2 23 TRP NE1 N 2.315 -27.489 -24.219 1.00 . B B . 23 TRP NE1 1 1
2 3604 2 2 23 TRP O O -1.831 -30.699 -23.660 1.00 . B B . 23 TRP O 1 1
2 3605 2 2 24 LYS C C -3.161 -31.345 -26.572 1.00 . B B . 24 LYS C 1 1
2 3606 2 2 24 LYS CA C -2.065 -30.296 -26.393 1.00 . B B . 24 LYS CA 1 1
2 3607 2 2 24 LYS CB C -1.657 -29.723 -27.753 1.00 . B B . 24 LYS CB 1 1
2 3608 2 2 24 LYS CD C -0.502 -27.898 -29.041 1.00 . B B . 24 LYS CD 1 1
2 3609 2 2 24 LYS CE C 0.091 -26.499 -28.982 1.00 . B B . 24 LYS CE 1 1
2 3610 2 2 24 LYS CG C -0.897 -28.408 -27.663 1.00 . B B . 24 LYS CG 1 1
2 3611 2 2 24 LYS H H -0.134 -31.159 -26.229 1.00 . B B . 24 LYS H 1 1
2 3612 2 2 24 LYS HA H -2.451 -29.494 -25.781 1.00 . B B . 24 LYS HA 1 1
2 3613 2 2 24 LYS HB2 H -1.029 -30.441 -28.260 1.00 . B B . 24 LYS HB2 1 1
2 3614 2 2 24 LYS HB3 H -2.549 -29.559 -28.341 1.00 . B B . 24 LYS HB3 1 1
2 3615 2 2 24 LYS HD2 H 0.230 -28.566 -29.465 1.00 . B B . 24 LYS HD2 1 1
2 3616 2 2 24 LYS HD3 H -1.380 -27.879 -29.671 1.00 . B B . 24 LYS HD3 1 1
2 3617 2 2 24 LYS HE2 H 0.872 -26.481 -28.236 1.00 . B B . 24 LYS HE2 1 1
2 3618 2 2 24 LYS HE3 H 0.513 -26.262 -29.947 1.00 . B B . 24 LYS HE3 1 1
2 3619 2 2 24 LYS HG2 H -1.527 -27.673 -27.184 1.00 . B B . 24 LYS HG2 1 1
2 3620 2 2 24 LYS HG3 H -0.005 -28.559 -27.075 1.00 . B B . 24 LYS HG3 1 1
2 3621 2 2 24 LYS HZ1 H -0.508 -24.519 -28.673 1.00 . B B . 24 LYS HZ1 1 1
2 3622 2 2 24 LYS HZ2 H -1.298 -25.639 -27.673 1.00 . B B . 24 LYS HZ2 1 1
2 3623 2 2 24 LYS HZ3 H -1.723 -25.517 -29.315 1.00 . B B . 24 LYS HZ3 1 1
2 3624 2 2 24 LYS N N -0.905 -30.857 -25.702 1.00 . B B . 24 LYS N 1 1
2 3625 2 2 24 LYS NZ N -0.929 -25.473 -28.636 1.00 . B B . 24 LYS NZ 1 1
2 3626 2 2 24 LYS O O -3.996 -31.244 -27.471 1.00 . B B . 24 LYS O 1 1
2 3627 2 2 25 LEU C C -5.481 -32.836 -25.146 1.00 . B B . 25 LEU C 1 1
2 3628 2 2 25 LEU CA C -4.178 -33.385 -25.705 1.00 . B B . 25 LEU CA 1 1
2 3629 2 2 25 LEU CB C -3.721 -34.590 -24.882 1.00 . B B . 25 LEU CB 1 1
2 3630 2 2 25 LEU CD1 C -2.079 -36.433 -24.467 1.00 . B B . 25 LEU CD1 1 1
2 3631 2 2 25 LEU CD2 C -2.448 -35.602 -26.792 1.00 . B B . 25 LEU CD2 1 1
2 3632 2 2 25 LEU CG C -2.398 -35.219 -25.322 1.00 . B B . 25 LEU CG 1 1
2 3633 2 2 25 LEU H H -2.445 -32.381 -25.024 1.00 . B B . 25 LEU H 1 1
2 3634 2 2 25 LEU HA H -4.338 -33.692 -26.729 1.00 . B B . 25 LEU HA 1 1
2 3635 2 2 25 LEU HB2 H -3.622 -34.277 -23.854 1.00 . B B . 25 LEU HB2 1 1
2 3636 2 2 25 LEU HB3 H -4.488 -35.348 -24.935 1.00 . B B . 25 LEU HB3 1 1
2 3637 2 2 25 LEU HD11 H -2.862 -37.166 -24.575 1.00 . B B . 25 LEU HD11 1 1
2 3638 2 2 25 LEU HD12 H -2.004 -36.136 -23.433 1.00 . B B . 25 LEU HD12 1 1
2 3639 2 2 25 LEU HD13 H -1.140 -36.862 -24.785 1.00 . B B . 25 LEU HD13 1 1
2 3640 2 2 25 LEU HD21 H -3.237 -36.322 -26.950 1.00 . B B . 25 LEU HD21 1 1
2 3641 2 2 25 LEU HD22 H -1.503 -36.033 -27.085 1.00 . B B . 25 LEU HD22 1 1
2 3642 2 2 25 LEU HD23 H -2.642 -34.720 -27.387 1.00 . B B . 25 LEU HD23 1 1
2 3643 2 2 25 LEU HG H -1.603 -34.498 -25.189 1.00 . B B . 25 LEU HG 1 1
2 3644 2 2 25 LEU N N -3.156 -32.345 -25.697 1.00 . B B . 25 LEU N 1 1
2 3645 2 2 25 LEU O O -6.564 -33.353 -25.426 1.00 . B B . 25 LEU O 1 1
2 3646 2 2 26 LEU C C -6.736 -29.805 -24.646 1.00 . B B . 26 LEU C 1 1
2 3647 2 2 26 LEU CA C -6.531 -31.084 -23.845 1.00 . B B . 26 LEU CA 1 1
2 3648 2 2 26 LEU CB C -6.403 -30.805 -22.337 1.00 . B B . 26 LEU CB 1 1
2 3649 2 2 26 LEU CD1 C -4.501 -29.168 -22.005 1.00 . B B . 26 LEU CD1 1 1
2 3650 2 2 26 LEU CD2 C -4.907 -30.975 -20.330 1.00 . B B . 26 LEU CD2 1 1
2 3651 2 2 26 LEU CG C -4.976 -30.598 -21.802 1.00 . B B . 26 LEU CG 1 1
2 3652 2 2 26 LEU H H -4.473 -31.475 -24.089 1.00 . B B . 26 LEU H 1 1
2 3653 2 2 26 LEU HA H -7.386 -31.724 -24.006 1.00 . B B . 26 LEU HA 1 1
2 3654 2 2 26 LEU HB2 H -6.975 -29.915 -22.114 1.00 . B B . 26 LEU HB2 1 1
2 3655 2 2 26 LEU HB3 H -6.844 -31.634 -21.806 1.00 . B B . 26 LEU HB3 1 1
2 3656 2 2 26 LEU HD11 H -3.507 -29.059 -21.599 1.00 . B B . 26 LEU HD11 1 1
2 3657 2 2 26 LEU HD12 H -5.173 -28.491 -21.500 1.00 . B B . 26 LEU HD12 1 1
2 3658 2 2 26 LEU HD13 H -4.486 -28.939 -23.061 1.00 . B B . 26 LEU HD13 1 1
2 3659 2 2 26 LEU HD21 H -5.182 -32.012 -20.211 1.00 . B B . 26 LEU HD21 1 1
2 3660 2 2 26 LEU HD22 H -5.588 -30.354 -19.769 1.00 . B B . 26 LEU HD22 1 1
2 3661 2 2 26 LEU HD23 H -3.900 -30.825 -19.969 1.00 . B B . 26 LEU HD23 1 1
2 3662 2 2 26 LEU HG H -4.303 -31.249 -22.341 1.00 . B B . 26 LEU HG 1 1
2 3663 2 2 26 LEU N N -5.368 -31.790 -24.343 1.00 . B B . 26 LEU N 1 1
2 3664 2 2 26 LEU O O -5.944 -28.870 -24.563 1.00 . B B . 26 LEU O 1 1
2 3665 2 2 27 PRO C C -8.487 -27.397 -25.575 1.00 . B B . 27 PRO C 1 1
2 3666 2 2 27 PRO CA C -8.049 -28.633 -26.351 1.00 . B B . 27 PRO CA 1 1
2 3667 2 2 27 PRO CB C -9.172 -29.127 -27.275 1.00 . B B . 27 PRO CB 1 1
2 3668 2 2 27 PRO CD C -8.780 -30.830 -25.645 1.00 . B B . 27 PRO CD 1 1
2 3669 2 2 27 PRO CG C -9.261 -30.599 -27.046 1.00 . B B . 27 PRO CG 1 1
2 3670 2 2 27 PRO HA H -7.179 -28.386 -26.944 1.00 . B B . 27 PRO HA 1 1
2 3671 2 2 27 PRO HB2 H -10.098 -28.631 -27.015 1.00 . B B . 27 PRO HB2 1 1
2 3672 2 2 27 PRO HB3 H -8.918 -28.905 -28.300 1.00 . B B . 27 PRO HB3 1 1
2 3673 2 2 27 PRO HD2 H -9.590 -30.718 -24.941 1.00 . B B . 27 PRO HD2 1 1
2 3674 2 2 27 PRO HD3 H -8.325 -31.806 -25.553 1.00 . B B . 27 PRO HD3 1 1
2 3675 2 2 27 PRO HG2 H -10.284 -30.927 -27.150 1.00 . B B . 27 PRO HG2 1 1
2 3676 2 2 27 PRO HG3 H -8.628 -31.119 -27.749 1.00 . B B . 27 PRO HG3 1 1
2 3677 2 2 27 PRO N N -7.783 -29.770 -25.476 1.00 . B B . 27 PRO N 1 1
2 3678 2 2 27 PRO O O -9.662 -27.240 -25.231 1.00 . B B . 27 PRO O 1 1
2 3679 2 2 28 GLU C C -7.881 -24.166 -25.676 1.00 . B B . 28 GLU C 1 1
2 3680 2 2 28 GLU CA C -7.775 -25.273 -24.635 1.00 . B B . 28 GLU CA 1 1
2 3681 2 2 28 GLU CB C -6.646 -24.952 -23.653 1.00 . B B . 28 GLU CB 1 1
2 3682 2 2 28 GLU CD C -7.776 -25.513 -21.466 1.00 . B B . 28 GLU CD 1 1
2 3683 2 2 28 GLU CG C -6.633 -25.827 -22.411 1.00 . B B . 28 GLU CG 1 1
2 3684 2 2 28 GLU H H -6.598 -26.777 -25.524 1.00 . B B . 28 GLU H 1 1
2 3685 2 2 28 GLU HA H -8.708 -25.350 -24.098 1.00 . B B . 28 GLU HA 1 1
2 3686 2 2 28 GLU HB2 H -5.699 -25.077 -24.159 1.00 . B B . 28 GLU HB2 1 1
2 3687 2 2 28 GLU HB3 H -6.741 -23.923 -23.340 1.00 . B B . 28 GLU HB3 1 1
2 3688 2 2 28 GLU HG2 H -6.711 -26.860 -22.715 1.00 . B B . 28 GLU HG2 1 1
2 3689 2 2 28 GLU HG3 H -5.699 -25.673 -21.890 1.00 . B B . 28 GLU HG3 1 1
2 3690 2 2 28 GLU N N -7.522 -26.542 -25.291 1.00 . B B . 28 GLU N 1 1
2 3691 2 2 28 GLU O O -7.698 -24.408 -26.869 1.00 . B B . 28 GLU O 1 1
2 3692 2 2 28 GLU OE1 O -7.775 -24.411 -20.878 1.00 . B B . 28 GLU OE1 1 1
2 3693 2 2 28 GLU OE2 O -8.674 -26.362 -21.302 1.00 . B B . 28 GLU OE2 1 1
2 3694 2 2 29 ASN C C -7.145 -20.819 -25.728 1.00 . B B . 29 ASN C 1 1
2 3695 2 2 29 ASN CA C -8.223 -21.814 -26.124 1.00 . B B . 29 ASN CA 1 1
2 3696 2 2 29 ASN CB C -9.596 -21.134 -26.099 1.00 . B B . 29 ASN CB 1 1
2 3697 2 2 29 ASN CG C -10.720 -22.074 -26.485 1.00 . B B . 29 ASN CG 1 1
2 3698 2 2 29 ASN H H -8.392 -22.840 -24.273 1.00 . B B . 29 ASN H 1 1
2 3699 2 2 29 ASN HA H -8.021 -22.166 -27.123 1.00 . B B . 29 ASN HA 1 1
2 3700 2 2 29 ASN HB2 H -9.789 -20.763 -25.103 1.00 . B B . 29 ASN HB2 1 1
2 3701 2 2 29 ASN HB3 H -9.590 -20.306 -26.791 1.00 . B B . 29 ASN HB3 1 1
2 3702 2 2 29 ASN HD21 H -11.146 -22.393 -24.569 1.00 . B B . 29 ASN HD21 1 1
2 3703 2 2 29 ASN HD22 H -12.137 -23.243 -25.714 1.00 . B B . 29 ASN HD22 1 1
2 3704 2 2 29 ASN N N -8.186 -22.962 -25.228 1.00 . B B . 29 ASN N 1 1
2 3705 2 2 29 ASN ND2 N -11.401 -22.623 -25.490 1.00 . B B . 29 ASN ND2 1 1
2 3706 2 2 29 ASN O O -6.450 -20.257 -26.573 1.00 . B B . 29 ASN O 1 1
2 3707 2 2 29 ASN OD1 O -10.990 -22.286 -27.668 1.00 . B B . 29 ASN OD1 1 1
2 3708 2 2 30 ASN C C -5.611 -20.177 -22.489 1.00 . B B . 30 ASN C 1 1
2 3709 2 2 30 ASN CA C -6.008 -19.716 -23.881 1.00 . B B . 30 ASN CA 1 1
2 3710 2 2 30 ASN CB C -6.545 -18.274 -23.827 1.00 . B B . 30 ASN CB 1 1
2 3711 2 2 30 ASN CG C -7.789 -18.119 -22.963 1.00 . B B . 30 ASN CG 1 1
2 3712 2 2 30 ASN H H -7.618 -21.082 -23.810 1.00 . B B . 30 ASN H 1 1
2 3713 2 2 30 ASN HA H -5.140 -19.749 -24.524 1.00 . B B . 30 ASN HA 1 1
2 3714 2 2 30 ASN HB2 H -5.781 -17.630 -23.422 1.00 . B B . 30 ASN HB2 1 1
2 3715 2 2 30 ASN HB3 H -6.786 -17.950 -24.829 1.00 . B B . 30 ASN HB3 1 1
2 3716 2 2 30 ASN HD21 H -7.245 -16.263 -22.492 1.00 . B B . 30 ASN HD21 1 1
2 3717 2 2 30 ASN HD22 H -8.731 -16.817 -21.796 1.00 . B B . 30 ASN HD22 1 1
2 3718 2 2 30 ASN N N -7.010 -20.619 -24.429 1.00 . B B . 30 ASN N 1 1
2 3719 2 2 30 ASN ND2 N -7.936 -16.952 -22.353 1.00 . B B . 30 ASN ND2 1 1
2 3720 2 2 30 ASN O O -5.172 -19.370 -21.665 1.00 . B B . 30 ASN O 1 1
2 3721 2 2 30 ASN OD1 O -8.607 -19.031 -22.844 1.00 . B B . 30 ASN OD1 1 1
2 3722 2 2 31 VAL C C -6.170 -21.217 -19.849 1.00 . B B . 31 VAL C 1 1
2 3723 2 2 31 VAL CA C -5.592 -22.116 -20.938 1.00 . B B . 31 VAL CA 1 1
2 3724 2 2 31 VAL CB C -4.132 -22.538 -20.613 1.00 . B B . 31 VAL CB 1 1
2 3725 2 2 31 VAL CG1 C -3.702 -23.685 -21.517 1.00 . B B . 31 VAL CG1 1 1
2 3726 2 2 31 VAL CG2 C -3.155 -21.379 -20.736 1.00 . B B . 31 VAL CG2 1 1
2 3727 2 2 31 VAL H H -5.948 -22.079 -23.021 1.00 . B B . 31 VAL H 1 1
2 3728 2 2 31 VAL HA H -6.190 -23.020 -20.957 1.00 . B B . 31 VAL HA 1 1
2 3729 2 2 31 VAL HB H -4.104 -22.894 -19.594 1.00 . B B . 31 VAL HB 1 1
2 3730 2 2 31 VAL HG11 H -4.339 -24.540 -21.344 1.00 . B B . 31 VAL HG11 1 1
2 3731 2 2 31 VAL HG12 H -2.677 -23.950 -21.304 1.00 . B B . 31 VAL HG12 1 1
2 3732 2 2 31 VAL HG13 H -3.785 -23.380 -22.550 1.00 . B B . 31 VAL HG13 1 1
2 3733 2 2 31 VAL HG21 H -2.160 -21.723 -20.506 1.00 . B B . 31 VAL HG21 1 1
2 3734 2 2 31 VAL HG22 H -3.435 -20.598 -20.044 1.00 . B B . 31 VAL HG22 1 1
2 3735 2 2 31 VAL HG23 H -3.180 -20.992 -21.744 1.00 . B B . 31 VAL HG23 1 1
2 3736 2 2 31 VAL N N -5.743 -21.497 -22.262 1.00 . B B . 31 VAL N 1 1
2 3737 2 2 31 VAL O O -5.512 -20.883 -18.859 1.00 . B B . 31 VAL O 1 1
2 3738 2 2 32 LEU C C -8.259 -20.429 -17.790 1.00 . B B . 32 LEU C 1 1
2 3739 2 2 32 LEU CA C -8.111 -19.886 -19.205 1.00 . B B . 32 LEU CA 1 1
2 3740 2 2 32 LEU CB C -9.479 -19.542 -19.819 1.00 . B B . 32 LEU CB 1 1
2 3741 2 2 32 LEU CD1 C -10.985 -18.835 -17.913 1.00 . B B . 32 LEU CD1 1 1
2 3742 2 2 32 LEU CD2 C -9.333 -17.215 -18.867 1.00 . B B . 32 LEU CD2 1 1
2 3743 2 2 32 LEU CG C -10.259 -18.384 -19.175 1.00 . B B . 32 LEU CG 1 1
2 3744 2 2 32 LEU H H -7.915 -21.234 -20.816 1.00 . B B . 32 LEU H 1 1
2 3745 2 2 32 LEU HA H -7.510 -18.990 -19.170 1.00 . B B . 32 LEU HA 1 1
2 3746 2 2 32 LEU HB2 H -9.319 -19.296 -20.861 1.00 . B B . 32 LEU HB2 1 1
2 3747 2 2 32 LEU HB3 H -10.096 -20.427 -19.772 1.00 . B B . 32 LEU HB3 1 1
2 3748 2 2 32 LEU HD11 H -11.697 -19.608 -18.163 1.00 . B B . 32 LEU HD11 1 1
2 3749 2 2 32 LEU HD12 H -11.504 -17.996 -17.475 1.00 . B B . 32 LEU HD12 1 1
2 3750 2 2 32 LEU HD13 H -10.268 -19.225 -17.206 1.00 . B B . 32 LEU HD13 1 1
2 3751 2 2 32 LEU HD21 H -9.901 -16.412 -18.424 1.00 . B B . 32 LEU HD21 1 1
2 3752 2 2 32 LEU HD22 H -8.875 -16.869 -19.782 1.00 . B B . 32 LEU HD22 1 1
2 3753 2 2 32 LEU HD23 H -8.566 -17.535 -18.180 1.00 . B B . 32 LEU HD23 1 1
2 3754 2 2 32 LEU HG H -11.006 -18.036 -19.875 1.00 . B B . 32 LEU HG 1 1
2 3755 2 2 32 LEU N N -7.428 -20.843 -20.056 1.00 . B B . 32 LEU N 1 1
2 3756 2 2 32 LEU O O -8.819 -21.506 -17.574 1.00 . B B . 32 LEU O 1 1
2 3757 2 2 33 SER C C -8.336 -18.786 -14.674 1.00 . B B . 33 SER C 1 1
2 3758 2 2 33 SER CA C -7.855 -20.014 -15.437 1.00 . B B . 33 SER CA 1 1
2 3759 2 2 33 SER CB C -6.511 -20.503 -14.887 1.00 . B B . 33 SER CB 1 1
2 3760 2 2 33 SER H H -7.239 -18.870 -17.090 1.00 . B B . 33 SER H 1 1
2 3761 2 2 33 SER HA H -8.589 -20.801 -15.342 1.00 . B B . 33 SER HA 1 1
2 3762 2 2 33 SER HB2 H -6.199 -21.379 -15.436 1.00 . B B . 33 SER HB2 1 1
2 3763 2 2 33 SER HB3 H -5.773 -19.723 -15.008 1.00 . B B . 33 SER HB3 1 1
2 3764 2 2 33 SER HG H -6.039 -20.231 -12.997 1.00 . B B . 33 SER HG 1 1
2 3765 2 2 33 SER N N -7.730 -19.682 -16.839 1.00 . B B . 33 SER N 1 1
2 3766 2 2 33 SER O O -7.879 -17.674 -14.943 1.00 . B B . 33 SER O 1 1
2 3767 2 2 33 SER OG O -6.601 -20.836 -13.512 1.00 . B B . 33 SER OG 1 1
2 3768 2 2 34 PRO C C -8.720 -17.213 -12.085 1.00 . B B . 34 PRO C 1 1
2 3769 2 2 34 PRO CA C -9.810 -17.858 -12.935 1.00 . B B . 34 PRO CA 1 1
2 3770 2 2 34 PRO CB C -10.863 -18.524 -12.040 1.00 . B B . 34 PRO CB 1 1
2 3771 2 2 34 PRO CD C -9.925 -20.241 -13.409 1.00 . B B . 34 PRO CD 1 1
2 3772 2 2 34 PRO CG C -11.184 -19.814 -12.712 1.00 . B B . 34 PRO CG 1 1
2 3773 2 2 34 PRO HA H -10.278 -17.105 -13.552 1.00 . B B . 34 PRO HA 1 1
2 3774 2 2 34 PRO HB2 H -10.452 -18.685 -11.055 1.00 . B B . 34 PRO HB2 1 1
2 3775 2 2 34 PRO HB3 H -11.734 -17.889 -11.973 1.00 . B B . 34 PRO HB3 1 1
2 3776 2 2 34 PRO HD2 H -9.302 -20.824 -12.745 1.00 . B B . 34 PRO HD2 1 1
2 3777 2 2 34 PRO HD3 H -10.157 -20.803 -14.303 1.00 . B B . 34 PRO HD3 1 1
2 3778 2 2 34 PRO HG2 H -11.476 -20.551 -11.977 1.00 . B B . 34 PRO HG2 1 1
2 3779 2 2 34 PRO HG3 H -11.976 -19.665 -13.430 1.00 . B B . 34 PRO HG3 1 1
2 3780 2 2 34 PRO N N -9.286 -18.962 -13.744 1.00 . B B . 34 PRO N 1 1
2 3781 2 2 34 PRO O O -8.216 -17.816 -11.139 1.00 . B B . 34 PRO O 1 1
2 3782 2 2 35 LEU C C -7.636 -13.791 -11.664 1.00 . B B . 35 LEU C 1 1
2 3783 2 2 35 LEU CA C -7.304 -15.276 -11.728 1.00 . B B . 35 LEU CA 1 1
2 3784 2 2 35 LEU CB C -5.950 -15.486 -12.414 1.00 . B B . 35 LEU CB 1 1
2 3785 2 2 35 LEU CD1 C -4.566 -15.339 -10.325 1.00 . B B . 35 LEU CD1 1 1
2 3786 2 2 35 LEU CD2 C -3.495 -14.988 -12.564 1.00 . B B . 35 LEU CD2 1 1
2 3787 2 2 35 LEU CG C -4.760 -14.802 -11.736 1.00 . B B . 35 LEU CG 1 1
2 3788 2 2 35 LEU H H -8.781 -15.566 -13.207 1.00 . B B . 35 LEU H 1 1
2 3789 2 2 35 LEU HA H -7.257 -15.668 -10.723 1.00 . B B . 35 LEU HA 1 1
2 3790 2 2 35 LEU HB2 H -5.754 -16.549 -12.455 1.00 . B B . 35 LEU HB2 1 1
2 3791 2 2 35 LEU HB3 H -6.023 -15.112 -13.423 1.00 . B B . 35 LEU HB3 1 1
2 3792 2 2 35 LEU HD11 H -3.746 -14.819 -9.853 1.00 . B B . 35 LEU HD11 1 1
2 3793 2 2 35 LEU HD12 H -4.347 -16.396 -10.366 1.00 . B B . 35 LEU HD12 1 1
2 3794 2 2 35 LEU HD13 H -5.468 -15.180 -9.753 1.00 . B B . 35 LEU HD13 1 1
2 3795 2 2 35 LEU HD21 H -2.661 -14.519 -12.062 1.00 . B B . 35 LEU HD21 1 1
2 3796 2 2 35 LEU HD22 H -3.632 -14.533 -13.534 1.00 . B B . 35 LEU HD22 1 1
2 3797 2 2 35 LEU HD23 H -3.296 -16.043 -12.688 1.00 . B B . 35 LEU HD23 1 1
2 3798 2 2 35 LEU HG H -4.957 -13.742 -11.663 1.00 . B B . 35 LEU HG 1 1
2 3799 2 2 35 LEU N N -8.347 -15.993 -12.441 1.00 . B B . 35 LEU N 1 1
2 3800 2 2 35 LEU O O -7.582 -13.089 -12.676 1.00 . B B . 35 LEU O 1 1
2 3801 2 2 36 PRO C C -7.093 -11.056 -10.005 1.00 . B B . 36 PRO C 1 1
2 3802 2 2 36 PRO CA C -8.334 -11.901 -10.272 1.00 . B B . 36 PRO CA 1 1
2 3803 2 2 36 PRO CB C -9.247 -11.913 -9.039 1.00 . B B . 36 PRO CB 1 1
2 3804 2 2 36 PRO CD C -8.149 -14.065 -9.240 1.00 . B B . 36 PRO CD 1 1
2 3805 2 2 36 PRO CG C -9.229 -13.316 -8.505 1.00 . B B . 36 PRO CG 1 1
2 3806 2 2 36 PRO HA H -8.871 -11.493 -11.116 1.00 . B B . 36 PRO HA 1 1
2 3807 2 2 36 PRO HB2 H -8.869 -11.214 -8.308 1.00 . B B . 36 PRO HB2 1 1
2 3808 2 2 36 PRO HB3 H -10.244 -11.622 -9.332 1.00 . B B . 36 PRO HB3 1 1
2 3809 2 2 36 PRO HD2 H -7.228 -14.059 -8.673 1.00 . B B . 36 PRO HD2 1 1
2 3810 2 2 36 PRO HD3 H -8.462 -15.077 -9.446 1.00 . B B . 36 PRO HD3 1 1
2 3811 2 2 36 PRO HG2 H -9.012 -13.299 -7.449 1.00 . B B . 36 PRO HG2 1 1
2 3812 2 2 36 PRO HG3 H -10.188 -13.782 -8.680 1.00 . B B . 36 PRO HG3 1 1
2 3813 2 2 36 PRO N N -8.007 -13.300 -10.477 1.00 . B B . 36 PRO N 1 1
2 3814 2 2 36 PRO O O -6.469 -11.163 -8.949 1.00 . B B . 36 PRO O 1 1
2 3815 2 2 37 SER C C -6.104 -7.932 -10.428 1.00 . B B . 37 SER C 1 1
2 3816 2 2 37 SER CA C -5.606 -9.317 -10.820 1.00 . B B . 37 SER CA 1 1
2 3817 2 2 37 SER CB C -4.809 -9.256 -12.124 1.00 . B B . 37 SER CB 1 1
2 3818 2 2 37 SER H H -7.251 -10.213 -11.806 1.00 . B B . 37 SER H 1 1
2 3819 2 2 37 SER HA H -4.972 -9.702 -10.033 1.00 . B B . 37 SER HA 1 1
2 3820 2 2 37 SER HB2 H -5.416 -8.809 -12.897 1.00 . B B . 37 SER HB2 1 1
2 3821 2 2 37 SER HB3 H -3.919 -8.662 -11.974 1.00 . B B . 37 SER HB3 1 1
2 3822 2 2 37 SER HG H -4.825 -11.206 -11.946 1.00 . B B . 37 SER HG 1 1
2 3823 2 2 37 SER N N -6.736 -10.223 -10.969 1.00 . B B . 37 SER N 1 1
2 3824 2 2 37 SER O O -5.320 -7.028 -10.121 1.00 . B B . 37 SER O 1 1
2 3825 2 2 37 SER OG O -4.432 -10.558 -12.539 1.00 . B B . 37 SER OG 1 1
2 3826 2 2 38 GLN C C -7.795 -6.142 -8.630 1.00 . B B . 38 GLN C 1 1
2 3827 2 2 38 GLN CA C -8.078 -6.533 -10.081 1.00 . B B . 38 GLN CA 1 1
2 3828 2 2 38 GLN CB C -9.587 -6.654 -10.311 1.00 . B B . 38 GLN CB 1 1
2 3829 2 2 38 GLN CD C -11.685 -8.015 -9.881 1.00 . B B . 38 GLN CD 1 1
2 3830 2 2 38 GLN CG C -10.231 -7.788 -9.522 1.00 . B B . 38 GLN CG 1 1
2 3831 2 2 38 GLN H H -7.986 -8.561 -10.672 1.00 . B B . 38 GLN H 1 1
2 3832 2 2 38 GLN HA H -7.683 -5.767 -10.730 1.00 . B B . 38 GLN HA 1 1
2 3833 2 2 38 GLN HB2 H -10.061 -5.726 -10.020 1.00 . B B . 38 GLN HB2 1 1
2 3834 2 2 38 GLN HB3 H -9.768 -6.826 -11.362 1.00 . B B . 38 GLN HB3 1 1
2 3835 2 2 38 GLN HE21 H -12.261 -6.736 -8.479 1.00 . B B . 38 GLN HE21 1 1
2 3836 2 2 38 GLN HE22 H -13.535 -7.490 -9.381 1.00 . B B . 38 GLN HE22 1 1
2 3837 2 2 38 GLN HG2 H -9.685 -8.699 -9.716 1.00 . B B . 38 GLN HG2 1 1
2 3838 2 2 38 GLN HG3 H -10.171 -7.552 -8.469 1.00 . B B . 38 GLN HG3 1 1
2 3839 2 2 38 GLN N N -7.426 -7.789 -10.425 1.00 . B B . 38 GLN N 1 1
2 3840 2 2 38 GLN NE2 N -12.582 -7.343 -9.180 1.00 . B B . 38 GLN NE2 1 1
2 3841 2 2 38 GLN O O -7.655 -4.963 -8.309 1.00 . B B . 38 GLN O 1 1
2 3842 2 2 38 GLN OE1 O -11.999 -8.791 -10.787 1.00 . B B . 38 GLN OE1 1 1
2 3843 2 2 39 ALA C C -6.440 -7.872 -5.800 1.00 . B B . 39 ALA C 1 1
2 3844 2 2 39 ALA CA C -7.468 -6.898 -6.349 1.00 . B B . 39 ALA CA 1 1
2 3845 2 2 39 ALA CB C -8.767 -6.997 -5.566 1.00 . B B . 39 ALA CB 1 1
2 3846 2 2 39 ALA H H -7.785 -8.063 -8.082 1.00 . B B . 39 ALA H 1 1
2 3847 2 2 39 ALA HA H -7.084 -5.894 -6.244 1.00 . B B . 39 ALA HA 1 1
2 3848 2 2 39 ALA HB1 H -9.490 -6.311 -5.981 1.00 . B B . 39 ALA HB1 1 1
2 3849 2 2 39 ALA HB2 H -8.583 -6.743 -4.532 1.00 . B B . 39 ALA HB2 1 1
2 3850 2 2 39 ALA HB3 H -9.149 -8.005 -5.625 1.00 . B B . 39 ALA HB3 1 1
2 3851 2 2 39 ALA N N -7.702 -7.140 -7.762 1.00 . B B . 39 ALA N 1 1
2 3852 2 2 39 ALA O O -6.787 -8.921 -5.257 1.00 . B B . 39 ALA O 1 1
2 3853 2 2 40 MET C C -3.062 -7.536 -4.736 1.00 . B B . 40 MET C 1 1
2 3854 2 2 40 MET CA C -4.087 -8.367 -5.496 1.00 . B B . 40 MET CA 1 1
2 3855 2 2 40 MET CB C -3.424 -9.137 -6.649 1.00 . B B . 40 MET CB 1 1
2 3856 2 2 40 MET CE C -1.830 -7.852 -10.277 1.00 . B B . 40 MET CE 1 1
2 3857 2 2 40 MET CG C -2.915 -8.252 -7.774 1.00 . B B . 40 MET CG 1 1
2 3858 2 2 40 MET H H -4.965 -6.706 -6.473 1.00 . B B . 40 MET H 1 1
2 3859 2 2 40 MET HA H -4.509 -9.071 -4.812 1.00 . B B . 40 MET HA 1 1
2 3860 2 2 40 MET HB2 H -2.586 -9.692 -6.256 1.00 . B B . 40 MET HB2 1 1
2 3861 2 2 40 MET HB3 H -4.141 -9.832 -7.061 1.00 . B B . 40 MET HB3 1 1
2 3862 2 2 40 MET HE1 H -2.702 -7.251 -10.483 1.00 . B B . 40 MET HE1 1 1
2 3863 2 2 40 MET HE2 H -1.446 -8.260 -11.200 1.00 . B B . 40 MET HE2 1 1
2 3864 2 2 40 MET HE3 H -1.073 -7.239 -9.809 1.00 . B B . 40 MET HE3 1 1
2 3865 2 2 40 MET HG2 H -3.728 -7.628 -8.117 1.00 . B B . 40 MET HG2 1 1
2 3866 2 2 40 MET HG3 H -2.123 -7.625 -7.389 1.00 . B B . 40 MET HG3 1 1
2 3867 2 2 40 MET N N -5.173 -7.537 -5.987 1.00 . B B . 40 MET N 1 1
2 3868 2 2 40 MET O O -2.709 -7.852 -3.604 1.00 . B B . 40 MET O 1 1
2 3869 2 2 40 MET SD S -2.278 -9.189 -9.173 1.00 . B B . 40 MET SD 1 1
2 3870 2 2 41 ASP C C -2.015 -4.207 -4.568 1.00 . B B . 41 ASP C 1 1
2 3871 2 2 41 ASP CA C -1.547 -5.635 -4.800 1.00 . B B . 41 ASP CA 1 1
2 3872 2 2 41 ASP CB C -0.345 -5.643 -5.743 1.00 . B B . 41 ASP CB 1 1
2 3873 2 2 41 ASP CG C 0.802 -4.795 -5.227 1.00 . B B . 41 ASP CG 1 1
2 3874 2 2 41 ASP H H -3.026 -6.212 -6.206 1.00 . B B . 41 ASP H 1 1
2 3875 2 2 41 ASP HA H -1.254 -6.067 -3.854 1.00 . B B . 41 ASP HA 1 1
2 3876 2 2 41 ASP HB2 H 0.007 -6.658 -5.860 1.00 . B B . 41 ASP HB2 1 1
2 3877 2 2 41 ASP HB3 H -0.648 -5.260 -6.705 1.00 . B B . 41 ASP HB3 1 1
2 3878 2 2 41 ASP N N -2.620 -6.460 -5.355 1.00 . B B . 41 ASP N 1 1
2 3879 2 2 41 ASP O O -1.760 -3.615 -3.514 1.00 . B B . 41 ASP O 1 1
2 3880 2 2 41 ASP OD1 O 1.341 -5.119 -4.147 1.00 . B B . 41 ASP OD1 1 1
2 3881 2 2 41 ASP OD2 O 1.177 -3.827 -5.916 1.00 . B B . 41 ASP OD2 1 1
2 3882 2 2 42 ASP C C -4.146 -2.032 -4.323 1.00 . B B . 42 ASP C 1 1
2 3883 2 2 42 ASP CA C -3.243 -2.304 -5.532 1.00 . B B . 42 ASP CA 1 1
2 3884 2 2 42 ASP CB C -3.985 -2.016 -6.844 1.00 . B B . 42 ASP CB 1 1
2 3885 2 2 42 ASP CG C -4.557 -0.614 -6.919 1.00 . B B . 42 ASP CG 1 1
2 3886 2 2 42 ASP H H -2.969 -4.251 -6.316 1.00 . B B . 42 ASP H 1 1
2 3887 2 2 42 ASP HA H -2.383 -1.653 -5.470 1.00 . B B . 42 ASP HA 1 1
2 3888 2 2 42 ASP HB2 H -3.301 -2.144 -7.669 1.00 . B B . 42 ASP HB2 1 1
2 3889 2 2 42 ASP HB3 H -4.797 -2.721 -6.948 1.00 . B B . 42 ASP HB3 1 1
2 3890 2 2 42 ASP N N -2.753 -3.687 -5.546 1.00 . B B . 42 ASP N 1 1
2 3891 2 2 42 ASP O O -4.533 -0.893 -4.059 1.00 . B B . 42 ASP O 1 1
2 3892 2 2 42 ASP OD1 O -3.778 0.359 -6.903 1.00 . B B . 42 ASP OD1 1 1
2 3893 2 2 42 ASP OD2 O -5.796 -0.483 -7.015 1.00 . B B . 42 ASP OD2 1 1
2 3894 2 2 43 LEU C C -4.532 -2.069 -1.357 1.00 . B B . 43 LEU C 1 1
2 3895 2 2 43 LEU CA C -5.246 -2.974 -2.357 1.00 . B B . 43 LEU CA 1 1
2 3896 2 2 43 LEU CB C -5.446 -4.347 -1.720 1.00 . B B . 43 LEU CB 1 1
2 3897 2 2 43 LEU CD1 C -6.057 -6.759 -1.929 1.00 . B B . 43 LEU CD1 1 1
2 3898 2 2 43 LEU CD2 C -7.585 -5.001 -2.843 1.00 . B B . 43 LEU CD2 1 1
2 3899 2 2 43 LEU CG C -6.137 -5.391 -2.591 1.00 . B B . 43 LEU CG 1 1
2 3900 2 2 43 LEU H H -4.164 -3.976 -3.871 1.00 . B B . 43 LEU H 1 1
2 3901 2 2 43 LEU HA H -6.206 -2.549 -2.602 1.00 . B B . 43 LEU HA 1 1
2 3902 2 2 43 LEU HB2 H -4.476 -4.732 -1.439 1.00 . B B . 43 LEU HB2 1 1
2 3903 2 2 43 LEU HB3 H -6.033 -4.218 -0.821 1.00 . B B . 43 LEU HB3 1 1
2 3904 2 2 43 LEU HD11 H -5.022 -7.066 -1.863 1.00 . B B . 43 LEU HD11 1 1
2 3905 2 2 43 LEU HD12 H -6.607 -7.476 -2.518 1.00 . B B . 43 LEU HD12 1 1
2 3906 2 2 43 LEU HD13 H -6.479 -6.706 -0.935 1.00 . B B . 43 LEU HD13 1 1
2 3907 2 2 43 LEU HD21 H -7.619 -4.043 -3.338 1.00 . B B . 43 LEU HD21 1 1
2 3908 2 2 43 LEU HD22 H -8.112 -4.938 -1.902 1.00 . B B . 43 LEU HD22 1 1
2 3909 2 2 43 LEU HD23 H -8.054 -5.746 -3.468 1.00 . B B . 43 LEU HD23 1 1
2 3910 2 2 43 LEU HG H -5.631 -5.447 -3.544 1.00 . B B . 43 LEU HG 1 1
2 3911 2 2 43 LEU N N -4.470 -3.091 -3.585 1.00 . B B . 43 LEU N 1 1
2 3912 2 2 43 LEU O O -5.169 -1.298 -0.640 1.00 . B B . 43 LEU O 1 1
2 3913 2 2 44 MET C C -1.227 -0.737 -1.068 1.00 . B B . 44 MET C 1 1
2 3914 2 2 44 MET CA C -2.408 -1.401 -0.373 1.00 . B B . 44 MET CA 1 1
2 3915 2 2 44 MET CB C -1.929 -2.244 0.818 1.00 . B B . 44 MET CB 1 1
2 3916 2 2 44 MET CE C -1.879 -6.336 -0.099 1.00 . B B . 44 MET CE 1 1
2 3917 2 2 44 MET CG C -1.407 -3.627 0.466 1.00 . B B . 44 MET CG 1 1
2 3918 2 2 44 MET H H -2.760 -2.816 -1.910 1.00 . B B . 44 MET H 1 1
2 3919 2 2 44 MET HA H -3.046 -0.621 0.004 1.00 . B B . 44 MET HA 1 1
2 3920 2 2 44 MET HB2 H -1.137 -1.710 1.320 1.00 . B B . 44 MET HB2 1 1
2 3921 2 2 44 MET HB3 H -2.754 -2.364 1.507 1.00 . B B . 44 MET HB3 1 1
2 3922 2 2 44 MET HE1 H -1.040 -6.239 -0.773 1.00 . B B . 44 MET HE1 1 1
2 3923 2 2 44 MET HE2 H -2.560 -7.086 -0.475 1.00 . B B . 44 MET HE2 1 1
2 3924 2 2 44 MET HE3 H -1.530 -6.633 0.880 1.00 . B B . 44 MET HE3 1 1
2 3925 2 2 44 MET HG2 H -0.729 -3.541 -0.371 1.00 . B B . 44 MET HG2 1 1
2 3926 2 2 44 MET HG3 H -0.873 -4.016 1.319 1.00 . B B . 44 MET HG3 1 1
2 3927 2 2 44 MET N N -3.209 -2.187 -1.302 1.00 . B B . 44 MET N 1 1
2 3928 2 2 44 MET O O -0.983 0.455 -0.879 1.00 . B B . 44 MET O 1 1
2 3929 2 2 44 MET SD S -2.736 -4.770 0.024 1.00 . B B . 44 MET SD 1 1
2 3930 2 2 45 LEU C C 0.139 -0.628 -4.037 1.00 . B B . 45 LEU C 1 1
2 3931 2 2 45 LEU CA C 0.612 -0.937 -2.624 1.00 . B B . 45 LEU CA 1 1
2 3932 2 2 45 LEU CB C 1.840 -1.875 -2.618 1.00 . B B . 45 LEU CB 1 1
2 3933 2 2 45 LEU CD1 C 3.936 -2.635 -1.394 1.00 . B B . 45 LEU CD1 1 1
2 3934 2 2 45 LEU CD2 C 2.698 -0.627 -0.631 1.00 . B B . 45 LEU CD2 1 1
2 3935 2 2 45 LEU CG C 2.557 -1.992 -1.259 1.00 . B B . 45 LEU CG 1 1
2 3936 2 2 45 LEU H H -0.721 -2.441 -1.983 1.00 . B B . 45 LEU H 1 1
2 3937 2 2 45 LEU HA H 0.886 -0.002 -2.149 1.00 . B B . 45 LEU HA 1 1
2 3938 2 2 45 LEU HB2 H 1.516 -2.861 -2.918 1.00 . B B . 45 LEU HB2 1 1
2 3939 2 2 45 LEU HB3 H 2.551 -1.511 -3.344 1.00 . B B . 45 LEU HB3 1 1
2 3940 2 2 45 LEU HD11 H 3.848 -3.601 -1.866 1.00 . B B . 45 LEU HD11 1 1
2 3941 2 2 45 LEU HD12 H 4.378 -2.754 -0.410 1.00 . B B . 45 LEU HD12 1 1
2 3942 2 2 45 LEU HD13 H 4.572 -1.996 -1.990 1.00 . B B . 45 LEU HD13 1 1
2 3943 2 2 45 LEU HD21 H 3.157 -0.725 0.342 1.00 . B B . 45 LEU HD21 1 1
2 3944 2 2 45 LEU HD22 H 1.723 -0.176 -0.530 1.00 . B B . 45 LEU HD22 1 1
2 3945 2 2 45 LEU HD23 H 3.317 -0.009 -1.260 1.00 . B B . 45 LEU HD23 1 1
2 3946 2 2 45 LEU HG H 1.965 -2.605 -0.596 1.00 . B B . 45 LEU HG 1 1
2 3947 2 2 45 LEU N N -0.494 -1.497 -1.868 1.00 . B B . 45 LEU N 1 1
2 3948 2 2 45 LEU O O -0.008 -1.512 -4.871 1.00 . B B . 45 LEU O 1 1
2 3949 2 2 46 SER C C 0.326 1.525 -6.521 1.00 . B B . 46 SER C 1 1
2 3950 2 2 46 SER CA C -0.741 1.051 -5.536 1.00 . B B . 46 SER CA 1 1
2 3951 2 2 46 SER CB C -1.757 2.163 -5.276 1.00 . B B . 46 SER CB 1 1
2 3952 2 2 46 SER H H 0.032 1.312 -3.591 1.00 . B B . 46 SER H 1 1
2 3953 2 2 46 SER HA H -1.255 0.201 -5.961 1.00 . B B . 46 SER HA 1 1
2 3954 2 2 46 SER HB2 H -1.248 3.024 -4.864 1.00 . B B . 46 SER HB2 1 1
2 3955 2 2 46 SER HB3 H -2.236 2.435 -6.205 1.00 . B B . 46 SER HB3 1 1
2 3956 2 2 46 SER HG H -3.018 0.831 -4.582 1.00 . B B . 46 SER HG 1 1
2 3957 2 2 46 SER N N -0.153 0.636 -4.278 1.00 . B B . 46 SER N 1 1
2 3958 2 2 46 SER O O 1.280 2.207 -6.131 1.00 . B B . 46 SER O 1 1
2 3959 2 2 46 SER OG O -2.751 1.732 -4.359 1.00 . B B . 46 SER OG 1 1
2 3960 2 2 47 PRO C C 1.405 3.065 -8.852 1.00 . B B . 47 PRO C 1 1
2 3961 2 2 47 PRO CA C 1.073 1.577 -8.901 1.00 . B B . 47 PRO CA 1 1
2 3962 2 2 47 PRO CB C 0.265 1.256 -10.154 1.00 . B B . 47 PRO CB 1 1
2 3963 2 2 47 PRO CD C -0.893 0.264 -8.311 1.00 . B B . 47 PRO CD 1 1
2 3964 2 2 47 PRO CG C -0.564 0.083 -9.770 1.00 . B B . 47 PRO CG 1 1
2 3965 2 2 47 PRO HA H 1.988 1.004 -8.904 1.00 . B B . 47 PRO HA 1 1
2 3966 2 2 47 PRO HB2 H -0.346 2.105 -10.419 1.00 . B B . 47 PRO HB2 1 1
2 3967 2 2 47 PRO HB3 H 0.934 1.017 -10.968 1.00 . B B . 47 PRO HB3 1 1
2 3968 2 2 47 PRO HD2 H -1.863 0.726 -8.199 1.00 . B B . 47 PRO HD2 1 1
2 3969 2 2 47 PRO HD3 H -0.868 -0.687 -7.799 1.00 . B B . 47 PRO HD3 1 1
2 3970 2 2 47 PRO HG2 H -1.466 0.068 -10.361 1.00 . B B . 47 PRO HG2 1 1
2 3971 2 2 47 PRO HG3 H -0.002 -0.827 -9.916 1.00 . B B . 47 PRO HG3 1 1
2 3972 2 2 47 PRO N N 0.174 1.156 -7.813 1.00 . B B . 47 PRO N 1 1
2 3973 2 2 47 PRO O O 2.493 3.480 -9.255 1.00 . B B . 47 PRO O 1 1
2 3974 2 2 48 ASP C C 1.943 5.613 -7.500 1.00 . B B . 48 ASP C 1 1
2 3975 2 2 48 ASP CA C 0.615 5.288 -8.179 1.00 . B B . 48 ASP CA 1 1
2 3976 2 2 48 ASP CB C -0.521 5.846 -7.309 1.00 . B B . 48 ASP CB 1 1
2 3977 2 2 48 ASP CG C -1.902 5.403 -7.757 1.00 . B B . 48 ASP CG 1 1
2 3978 2 2 48 ASP H H -0.403 3.439 -8.092 1.00 . B B . 48 ASP H 1 1
2 3979 2 2 48 ASP HA H 0.583 5.754 -9.150 1.00 . B B . 48 ASP HA 1 1
2 3980 2 2 48 ASP HB2 H -0.377 5.519 -6.289 1.00 . B B . 48 ASP HB2 1 1
2 3981 2 2 48 ASP HB3 H -0.485 6.924 -7.340 1.00 . B B . 48 ASP HB3 1 1
2 3982 2 2 48 ASP N N 0.454 3.848 -8.351 1.00 . B B . 48 ASP N 1 1
2 3983 2 2 48 ASP O O 2.701 6.471 -7.955 1.00 . B B . 48 ASP O 1 1
2 3984 2 2 48 ASP OD1 O -2.214 4.194 -7.642 1.00 . B B . 48 ASP OD1 1 1
2 3985 2 2 48 ASP OD2 O -2.701 6.262 -8.185 1.00 . B B . 48 ASP OD2 1 1
2 3986 2 2 49 ASP C C 4.501 4.194 -5.834 1.00 . B B . 49 ASP C 1 1
2 3987 2 2 49 ASP CA C 3.391 5.201 -5.594 1.00 . B B . 49 ASP CA 1 1
2 3988 2 2 49 ASP CB C 3.036 5.205 -4.109 1.00 . B B . 49 ASP CB 1 1
2 3989 2 2 49 ASP CG C 2.156 6.374 -3.732 1.00 . B B . 49 ASP CG 1 1
2 3990 2 2 49 ASP H H 1.600 4.205 -6.125 1.00 . B B . 49 ASP H 1 1
2 3991 2 2 49 ASP HA H 3.750 6.181 -5.863 1.00 . B B . 49 ASP HA 1 1
2 3992 2 2 49 ASP HB2 H 2.513 4.289 -3.868 1.00 . B B . 49 ASP HB2 1 1
2 3993 2 2 49 ASP HB3 H 3.945 5.258 -3.528 1.00 . B B . 49 ASP HB3 1 1
2 3994 2 2 49 ASP N N 2.212 4.923 -6.400 1.00 . B B . 49 ASP N 1 1
2 3995 2 2 49 ASP O O 5.672 4.562 -5.936 1.00 . B B . 49 ASP O 1 1
2 3996 2 2 49 ASP OD1 O 2.555 7.528 -3.999 1.00 . B B . 49 ASP OD1 1 1
2 3997 2 2 49 ASP OD2 O 1.059 6.145 -3.174 1.00 . B B . 49 ASP OD2 1 1
2 3998 2 2 50 ILE C C 6.070 1.847 -7.046 1.00 . B B . 50 ILE C 1 1
2 3999 2 2 50 ILE CA C 5.100 1.841 -5.885 1.00 . B B . 50 ILE CA 1 1
2 4000 2 2 50 ILE CB C 4.432 0.460 -5.825 1.00 . B B . 50 ILE CB 1 1
2 4001 2 2 50 ILE CD1 C 2.925 -1.153 -7.074 1.00 . B B . 50 ILE CD1 1 1
2 4002 2 2 50 ILE CG1 C 3.607 0.194 -7.080 1.00 . B B . 50 ILE CG1 1 1
2 4003 2 2 50 ILE CG2 C 3.568 0.361 -4.594 1.00 . B B . 50 ILE CG2 1 1
2 4004 2 2 50 ILE H H 3.174 2.715 -6.048 1.00 . B B . 50 ILE H 1 1
2 4005 2 2 50 ILE HA H 5.669 1.965 -4.975 1.00 . B B . 50 ILE HA 1 1
2 4006 2 2 50 ILE HB H 5.209 -0.286 -5.748 1.00 . B B . 50 ILE HB 1 1
2 4007 2 2 50 ILE HD11 H 2.360 -1.277 -7.986 1.00 . B B . 50 ILE HD11 1 1
2 4008 2 2 50 ILE HD12 H 2.259 -1.213 -6.224 1.00 . B B . 50 ILE HD12 1 1
2 4009 2 2 50 ILE HD13 H 3.671 -1.931 -7.003 1.00 . B B . 50 ILE HD13 1 1
2 4010 2 2 50 ILE HG12 H 2.843 0.951 -7.161 1.00 . B B . 50 ILE HG12 1 1
2 4011 2 2 50 ILE HG13 H 4.250 0.241 -7.946 1.00 . B B . 50 ILE HG13 1 1
2 4012 2 2 50 ILE HG21 H 4.181 0.488 -3.718 1.00 . B B . 50 ILE HG21 1 1
2 4013 2 2 50 ILE HG22 H 3.093 -0.606 -4.569 1.00 . B B . 50 ILE HG22 1 1
2 4014 2 2 50 ILE HG23 H 2.816 1.134 -4.626 1.00 . B B . 50 ILE HG23 1 1
2 4015 2 2 50 ILE N N 4.129 2.927 -5.935 1.00 . B B . 50 ILE N 1 1
2 4016 2 2 50 ILE O O 7.180 1.361 -6.902 1.00 . B B . 50 ILE O 1 1
2 4017 2 2 51 GLU C C 7.864 3.011 -9.207 1.00 . B B . 51 GLU C 1 1
2 4018 2 2 51 GLU CA C 6.507 2.319 -9.371 1.00 . B B . 51 GLU CA 1 1
2 4019 2 2 51 GLU CB C 5.773 2.876 -10.586 1.00 . B B . 51 GLU CB 1 1
2 4020 2 2 51 GLU CD C 4.144 2.422 -12.455 1.00 . B B . 51 GLU CD 1 1
2 4021 2 2 51 GLU CG C 4.702 1.947 -11.130 1.00 . B B . 51 GLU CG 1 1
2 4022 2 2 51 GLU H H 4.841 2.908 -8.212 1.00 . B B . 51 GLU H 1 1
2 4023 2 2 51 GLU HA H 6.681 1.265 -9.527 1.00 . B B . 51 GLU HA 1 1
2 4024 2 2 51 GLU HB2 H 5.304 3.809 -10.313 1.00 . B B . 51 GLU HB2 1 1
2 4025 2 2 51 GLU HB3 H 6.489 3.061 -11.368 1.00 . B B . 51 GLU HB3 1 1
2 4026 2 2 51 GLU HG2 H 5.128 0.964 -11.268 1.00 . B B . 51 GLU HG2 1 1
2 4027 2 2 51 GLU HG3 H 3.893 1.890 -10.415 1.00 . B B . 51 GLU HG3 1 1
2 4028 2 2 51 GLU N N 5.685 2.417 -8.176 1.00 . B B . 51 GLU N 1 1
2 4029 2 2 51 GLU O O 8.718 2.935 -10.091 1.00 . B B . 51 GLU O 1 1
2 4030 2 2 51 GLU OE1 O 4.805 2.203 -13.495 1.00 . B B . 51 GLU OE1 1 1
2 4031 2 2 51 GLU OE2 O 3.053 3.023 -12.466 1.00 . B B . 51 GLU OE2 1 1
2 4032 2 2 52 GLN C C 10.276 3.319 -7.088 1.00 . B B . 52 GLN C 1 1
2 4033 2 2 52 GLN CA C 9.336 4.313 -7.781 1.00 . B B . 52 GLN CA 1 1
2 4034 2 2 52 GLN CB C 9.132 5.535 -6.883 1.00 . B B . 52 GLN CB 1 1
2 4035 2 2 52 GLN CD C 8.647 7.199 -8.735 1.00 . B B . 52 GLN CD 1 1
2 4036 2 2 52 GLN CG C 8.161 6.565 -7.444 1.00 . B B . 52 GLN CG 1 1
2 4037 2 2 52 GLN H H 7.318 3.778 -7.445 1.00 . B B . 52 GLN H 1 1
2 4038 2 2 52 GLN HA H 9.782 4.631 -8.711 1.00 . B B . 52 GLN HA 1 1
2 4039 2 2 52 GLN HB2 H 8.752 5.200 -5.927 1.00 . B B . 52 GLN HB2 1 1
2 4040 2 2 52 GLN HB3 H 10.087 6.016 -6.729 1.00 . B B . 52 GLN HB3 1 1
2 4041 2 2 52 GLN HE21 H 7.695 5.825 -9.808 1.00 . B B . 52 GLN HE21 1 1
2 4042 2 2 52 GLN HE22 H 8.553 7.021 -10.709 1.00 . B B . 52 GLN HE22 1 1
2 4043 2 2 52 GLN HG2 H 7.218 6.077 -7.637 1.00 . B B . 52 GLN HG2 1 1
2 4044 2 2 52 GLN HG3 H 8.019 7.342 -6.708 1.00 . B B . 52 GLN HG3 1 1
2 4045 2 2 52 GLN N N 8.056 3.692 -8.084 1.00 . B B . 52 GLN N 1 1
2 4046 2 2 52 GLN NE2 N 8.263 6.623 -9.862 1.00 . B B . 52 GLN NE2 1 1
2 4047 2 2 52 GLN O O 11.497 3.421 -7.200 1.00 . B B . 52 GLN O 1 1
2 4048 2 2 52 GLN OE1 O 9.347 8.211 -8.716 1.00 . B B . 52 GLN OE1 1 1
2 4049 2 2 53 TRP C C 10.045 -0.033 -5.788 1.00 . B B . 53 TRP C 1 1
2 4050 2 2 53 TRP CA C 10.469 1.422 -5.552 1.00 . B B . 53 TRP CA 1 1
2 4051 2 2 53 TRP CB C 10.361 1.788 -4.063 1.00 . B B . 53 TRP CB 1 1
2 4052 2 2 53 TRP CD1 C 8.947 3.916 -3.889 1.00 . B B . 53 TRP CD1 1 1
2 4053 2 2 53 TRP CD2 C 7.929 2.082 -3.109 1.00 . B B . 53 TRP CD2 1 1
2 4054 2 2 53 TRP CE2 C 7.058 3.181 -2.966 1.00 . B B . 53 TRP CE2 1 1
2 4055 2 2 53 TRP CE3 C 7.497 0.825 -2.680 1.00 . B B . 53 TRP CE3 1 1
2 4056 2 2 53 TRP CG C 9.131 2.574 -3.711 1.00 . B B . 53 TRP CG 1 1
2 4057 2 2 53 TRP CH2 C 5.394 1.822 -2.002 1.00 . B B . 53 TRP CH2 1 1
2 4058 2 2 53 TRP CZ2 C 5.787 3.060 -2.416 1.00 . B B . 53 TRP CZ2 1 1
2 4059 2 2 53 TRP CZ3 C 6.235 0.708 -2.130 1.00 . B B . 53 TRP CZ3 1 1
2 4060 2 2 53 TRP H H 8.719 2.258 -6.415 1.00 . B B . 53 TRP H 1 1
2 4061 2 2 53 TRP HA H 11.501 1.520 -5.851 1.00 . B B . 53 TRP HA 1 1
2 4062 2 2 53 TRP HB2 H 10.350 0.881 -3.477 1.00 . B B . 53 TRP HB2 1 1
2 4063 2 2 53 TRP HB3 H 11.223 2.376 -3.782 1.00 . B B . 53 TRP HB3 1 1
2 4064 2 2 53 TRP HD1 H 9.682 4.578 -4.325 1.00 . B B . 53 TRP HD1 1 1
2 4065 2 2 53 TRP HE1 H 7.330 5.198 -3.493 1.00 . B B . 53 TRP HE1 1 1
2 4066 2 2 53 TRP HE3 H 8.132 -0.043 -2.771 1.00 . B B . 53 TRP HE3 1 1
2 4067 2 2 53 TRP HH2 H 4.419 1.687 -1.564 1.00 . B B . 53 TRP HH2 1 1
2 4068 2 2 53 TRP HZ2 H 5.127 3.910 -2.307 1.00 . B B . 53 TRP HZ2 1 1
2 4069 2 2 53 TRP HZ3 H 5.883 -0.254 -1.790 1.00 . B B . 53 TRP HZ3 1 1
2 4070 2 2 53 TRP N N 9.695 2.358 -6.373 1.00 . B B . 53 TRP N 1 1
2 4071 2 2 53 TRP NE1 N 7.701 4.283 -3.459 1.00 . B B . 53 TRP NE1 1 1
2 4072 2 2 53 TRP O O 10.877 -0.895 -6.064 1.00 . B B . 53 TRP O 1 1
2 4073 2 2 54 PHE C C 7.990 -1.859 -7.393 1.00 . B B . 54 PHE C 1 1
2 4074 2 2 54 PHE CA C 8.211 -1.638 -5.896 1.00 . B B . 54 PHE CA 1 1
2 4075 2 2 54 PHE CB C 6.893 -1.807 -5.118 1.00 . B B . 54 PHE CB 1 1
2 4076 2 2 54 PHE CD1 C 6.874 -4.221 -5.871 1.00 . B B . 54 PHE CD1 1 1
2 4077 2 2 54 PHE CD2 C 5.121 -3.459 -4.445 1.00 . B B . 54 PHE CD2 1 1
2 4078 2 2 54 PHE CE1 C 6.312 -5.481 -5.894 1.00 . B B . 54 PHE CE1 1 1
2 4079 2 2 54 PHE CE2 C 4.556 -4.720 -4.465 1.00 . B B . 54 PHE CE2 1 1
2 4080 2 2 54 PHE CG C 6.289 -3.191 -5.148 1.00 . B B . 54 PHE CG 1 1
2 4081 2 2 54 PHE CZ C 5.153 -5.732 -5.191 1.00 . B B . 54 PHE CZ 1 1
2 4082 2 2 54 PHE H H 8.134 0.431 -5.463 1.00 . B B . 54 PHE H 1 1
2 4083 2 2 54 PHE HA H 8.931 -2.358 -5.537 1.00 . B B . 54 PHE HA 1 1
2 4084 2 2 54 PHE HB2 H 7.068 -1.555 -4.083 1.00 . B B . 54 PHE HB2 1 1
2 4085 2 2 54 PHE HB3 H 6.162 -1.121 -5.523 1.00 . B B . 54 PHE HB3 1 1
2 4086 2 2 54 PHE HD1 H 7.781 -4.028 -6.422 1.00 . B B . 54 PHE HD1 1 1
2 4087 2 2 54 PHE HD2 H 4.648 -2.669 -3.869 1.00 . B B . 54 PHE HD2 1 1
2 4088 2 2 54 PHE HE1 H 6.783 -6.271 -6.463 1.00 . B B . 54 PHE HE1 1 1
2 4089 2 2 54 PHE HE2 H 3.648 -4.915 -3.915 1.00 . B B . 54 PHE HE2 1 1
2 4090 2 2 54 PHE HZ H 4.712 -6.717 -5.208 1.00 . B B . 54 PHE HZ 1 1
2 4091 2 2 54 PHE N N 8.752 -0.300 -5.675 1.00 . B B . 54 PHE N 1 1
2 4092 2 2 54 PHE O O 6.952 -1.487 -7.941 1.00 . B B . 54 PHE O 1 1
2 4093 2 2 55 THR C C 9.245 -4.161 -9.780 1.00 . B B . 55 THR C 1 1
2 4094 2 2 55 THR CA C 8.906 -2.706 -9.473 1.00 . B B . 55 THR CA 1 1
2 4095 2 2 55 THR CB C 9.851 -1.774 -10.258 1.00 . B B . 55 THR CB 1 1
2 4096 2 2 55 THR CG2 C 9.229 -0.400 -10.430 1.00 . B B . 55 THR CG2 1 1
2 4097 2 2 55 THR H H 9.800 -2.678 -7.565 1.00 . B B . 55 THR H 1 1
2 4098 2 2 55 THR HA H 7.893 -2.507 -9.793 1.00 . B B . 55 THR HA 1 1
2 4099 2 2 55 THR HB H 10.021 -2.199 -11.236 1.00 . B B . 55 THR HB 1 1
2 4100 2 2 55 THR HG1 H 11.457 -0.766 -9.713 1.00 . B B . 55 THR HG1 1 1
2 4101 2 2 55 THR HG21 H 9.028 0.028 -9.458 1.00 . B B . 55 THR HG21 1 1
2 4102 2 2 55 THR HG22 H 8.305 -0.491 -10.982 1.00 . B B . 55 THR HG22 1 1
2 4103 2 2 55 THR HG23 H 9.911 0.239 -10.970 1.00 . B B . 55 THR HG23 1 1
2 4104 2 2 55 THR N N 8.984 -2.437 -8.048 1.00 . B B . 55 THR N 1 1
2 4105 2 2 55 THR O O 10.077 -4.774 -9.106 1.00 . B B . 55 THR O 1 1
2 4106 2 2 55 THR OG1 O 11.107 -1.651 -9.575 1.00 . B B . 55 THR OG1 1 1
2 4107 2 2 56 GLU C C 9.459 -6.011 -12.640 1.00 . B B . 56 GLU C 1 1
2 4108 2 2 56 GLU CA C 8.834 -6.062 -11.252 1.00 . B B . 56 GLU CA 1 1
2 4109 2 2 56 GLU CB C 7.537 -6.883 -11.275 1.00 . B B . 56 GLU CB 1 1
2 4110 2 2 56 GLU CD C 8.605 -9.179 -11.426 1.00 . B B . 56 GLU CD 1 1
2 4111 2 2 56 GLU CG C 7.630 -8.198 -12.039 1.00 . B B . 56 GLU CG 1 1
2 4112 2 2 56 GLU H H 7.871 -4.185 -11.227 1.00 . B B . 56 GLU H 1 1
2 4113 2 2 56 GLU HA H 9.534 -6.522 -10.571 1.00 . B B . 56 GLU HA 1 1
2 4114 2 2 56 GLU HB2 H 7.255 -7.109 -10.256 1.00 . B B . 56 GLU HB2 1 1
2 4115 2 2 56 GLU HB3 H 6.757 -6.287 -11.725 1.00 . B B . 56 GLU HB3 1 1
2 4116 2 2 56 GLU HG2 H 6.653 -8.655 -12.057 1.00 . B B . 56 GLU HG2 1 1
2 4117 2 2 56 GLU HG3 H 7.943 -7.988 -13.053 1.00 . B B . 56 GLU HG3 1 1
2 4118 2 2 56 GLU N N 8.569 -4.709 -10.782 1.00 . B B . 56 GLU N 1 1
2 4119 2 2 56 GLU O O 8.784 -5.708 -13.627 1.00 . B B . 56 GLU O 1 1
2 4120 2 2 56 GLU OE1 O 9.822 -9.051 -11.663 1.00 . B B . 56 GLU OE1 1 1
2 4121 2 2 56 GLU OE2 O 8.151 -10.107 -10.726 1.00 . B B . 56 GLU OE2 1 1
2 4122 2 2 57 ASP C C 12.156 -7.650 -14.129 1.00 . B B . 57 ASP C 1 1
2 4123 2 2 57 ASP CA C 11.461 -6.305 -13.972 1.00 . B B . 57 ASP CA 1 1
2 4124 2 2 57 ASP CB C 12.481 -5.172 -14.085 1.00 . B B . 57 ASP CB 1 1
2 4125 2 2 57 ASP CG C 11.868 -3.789 -13.925 1.00 . B B . 57 ASP CG 1 1
2 4126 2 2 57 ASP H H 11.246 -6.448 -11.876 1.00 . B B . 57 ASP H 1 1
2 4127 2 2 57 ASP HA H 10.728 -6.198 -14.759 1.00 . B B . 57 ASP HA 1 1
2 4128 2 2 57 ASP HB2 H 13.229 -5.305 -13.325 1.00 . B B . 57 ASP HB2 1 1
2 4129 2 2 57 ASP HB3 H 12.952 -5.226 -15.056 1.00 . B B . 57 ASP HB3 1 1
2 4130 2 2 57 ASP N N 10.754 -6.266 -12.703 1.00 . B B . 57 ASP N 1 1
2 4131 2 2 57 ASP O O 13.096 -7.970 -13.400 1.00 . B B . 57 ASP O 1 1
2 4132 2 2 57 ASP OD1 O 11.071 -3.380 -14.797 1.00 . B B . 57 ASP OD1 1 1
2 4133 2 2 57 ASP OD2 O 12.194 -3.095 -12.936 1.00 . B B . 57 ASP OD2 1 1
2 4134 2 2 58 PRO C C 13.408 -9.880 -16.183 1.00 . B B . 58 PRO C 1 1
2 4135 2 2 58 PRO CA C 12.153 -9.818 -15.317 1.00 . B B . 58 PRO CA 1 1
2 4136 2 2 58 PRO CB C 10.962 -10.469 -16.048 1.00 . B B . 58 PRO CB 1 1
2 4137 2 2 58 PRO CD C 10.669 -8.084 -16.057 1.00 . B B . 58 PRO CD 1 1
2 4138 2 2 58 PRO CG C 9.936 -9.384 -16.222 1.00 . B B . 58 PRO CG 1 1
2 4139 2 2 58 PRO HA H 12.333 -10.331 -14.385 1.00 . B B . 58 PRO HA 1 1
2 4140 2 2 58 PRO HB2 H 11.292 -10.850 -17.003 1.00 . B B . 58 PRO HB2 1 1
2 4141 2 2 58 PRO HB3 H 10.574 -11.280 -15.450 1.00 . B B . 58 PRO HB3 1 1
2 4142 2 2 58 PRO HD2 H 11.106 -7.769 -16.993 1.00 . B B . 58 PRO HD2 1 1
2 4143 2 2 58 PRO HD3 H 10.026 -7.315 -15.654 1.00 . B B . 58 PRO HD3 1 1
2 4144 2 2 58 PRO HG2 H 9.502 -9.444 -17.209 1.00 . B B . 58 PRO HG2 1 1
2 4145 2 2 58 PRO HG3 H 9.169 -9.480 -15.468 1.00 . B B . 58 PRO HG3 1 1
2 4146 2 2 58 PRO N N 11.695 -8.449 -15.094 1.00 . B B . 58 PRO N 1 1
2 4147 2 2 58 PRO O O 13.656 -10.870 -16.874 1.00 . B B . 58 PRO O 1 1
2 4148 2 2 59 GLY C C 15.136 -8.050 -18.254 1.00 . B B . 59 GLY C 1 1
2 4149 2 2 59 GLY CA C 15.396 -8.747 -16.937 1.00 . B B . 59 GLY CA 1 1
2 4150 2 2 59 GLY H H 13.973 -8.083 -15.526 1.00 . B B . 59 GLY H 1 1
2 4151 2 2 59 GLY HA2 H 16.155 -8.204 -16.396 1.00 . B B . 59 GLY HA2 1 1
2 4152 2 2 59 GLY HA3 H 15.750 -9.749 -17.134 1.00 . B B . 59 GLY HA3 1 1
2 4153 2 2 59 GLY N N 14.202 -8.822 -16.128 1.00 . B B . 59 GLY N 1 1
2 4154 2 2 59 GLY O O 14.284 -7.160 -18.328 1.00 . B B . 59 GLY O 1 1
2 4155 2 2 60 PRO C C 14.783 -8.738 -21.511 1.00 . B B . 60 PRO C 1 1
2 4156 2 2 60 PRO CA C 15.676 -7.860 -20.633 1.00 . B B . 60 PRO CA 1 1
2 4157 2 2 60 PRO CB C 17.110 -7.824 -21.168 1.00 . B B . 60 PRO CB 1 1
2 4158 2 2 60 PRO CD C 16.964 -9.391 -19.310 1.00 . B B . 60 PRO CD 1 1
2 4159 2 2 60 PRO CG C 17.850 -8.911 -20.438 1.00 . B B . 60 PRO CG 1 1
2 4160 2 2 60 PRO HA H 15.277 -6.858 -20.591 1.00 . B B . 60 PRO HA 1 1
2 4161 2 2 60 PRO HB2 H 17.099 -8.003 -22.233 1.00 . B B . 60 PRO HB2 1 1
2 4162 2 2 60 PRO HB3 H 17.543 -6.854 -20.969 1.00 . B B . 60 PRO HB3 1 1
2 4163 2 2 60 PRO HD2 H 16.599 -10.387 -19.515 1.00 . B B . 60 PRO HD2 1 1
2 4164 2 2 60 PRO HD3 H 17.500 -9.367 -18.373 1.00 . B B . 60 PRO HD3 1 1
2 4165 2 2 60 PRO HG2 H 18.057 -9.725 -21.115 1.00 . B B . 60 PRO HG2 1 1
2 4166 2 2 60 PRO HG3 H 18.775 -8.516 -20.042 1.00 . B B . 60 PRO HG3 1 1
2 4167 2 2 60 PRO N N 15.865 -8.419 -19.311 1.00 . B B . 60 PRO N 1 1
2 4168 2 2 60 PRO O O 13.596 -8.919 -21.168 1.00 . B B . 60 PRO O 1 1
3 4169 1 1 1 GLY C C 10.417 12.810 -12.119 1.00 . A A . 1 GLY C 1 1
3 4170 1 1 1 GLY CA C 11.048 14.090 -11.622 1.00 . A A . 1 GLY CA 1 1
3 4171 1 1 1 GLY H1 H 10.481 13.877 -9.629 1.00 . A A . 1 GLY H1 1 1
3 4172 1 1 1 GLY H2 H 9.376 14.758 -10.571 1.00 . A A . 1 GLY H2 1 1
3 4173 1 1 1 GLY H3 H 10.831 15.471 -10.080 1.00 . A A . 1 GLY H3 1 1
3 4174 1 1 1 GLY HA2 H 10.968 14.842 -12.391 1.00 . A A . 1 GLY HA2 1 1
3 4175 1 1 1 GLY HA3 H 12.092 13.910 -11.411 1.00 . A A . 1 GLY HA3 1 1
3 4176 1 1 1 GLY N N 10.388 14.587 -10.391 1.00 . A A . 1 GLY N 1 1
3 4177 1 1 1 GLY O O 9.232 12.569 -11.890 1.00 . A A . 1 GLY O 1 1
3 4178 1 1 2 LYS C C 11.006 9.606 -12.311 1.00 . A A . 2 LYS C 1 1
3 4179 1 1 2 LYS CA C 10.717 10.715 -13.315 1.00 . A A . 2 LYS CA 1 1
3 4180 1 1 2 LYS CB C 11.384 10.403 -14.658 1.00 . A A . 2 LYS CB 1 1
3 4181 1 1 2 LYS CD C 9.340 9.450 -15.764 1.00 . A A . 2 LYS CD 1 1
3 4182 1 1 2 LYS CE C 8.760 8.281 -16.543 1.00 . A A . 2 LYS CE 1 1
3 4183 1 1 2 LYS CG C 10.790 9.206 -15.380 1.00 . A A . 2 LYS CG 1 1
3 4184 1 1 2 LYS H H 12.145 12.232 -12.945 1.00 . A A . 2 LYS H 1 1
3 4185 1 1 2 LYS HA H 9.649 10.796 -13.457 1.00 . A A . 2 LYS HA 1 1
3 4186 1 1 2 LYS HB2 H 11.290 11.264 -15.299 1.00 . A A . 2 LYS HB2 1 1
3 4187 1 1 2 LYS HB3 H 12.433 10.207 -14.487 1.00 . A A . 2 LYS HB3 1 1
3 4188 1 1 2 LYS HD2 H 8.759 9.593 -14.865 1.00 . A A . 2 LYS HD2 1 1
3 4189 1 1 2 LYS HD3 H 9.284 10.340 -16.374 1.00 . A A . 2 LYS HD3 1 1
3 4190 1 1 2 LYS HE2 H 7.759 8.537 -16.857 1.00 . A A . 2 LYS HE2 1 1
3 4191 1 1 2 LYS HE3 H 9.374 8.109 -17.414 1.00 . A A . 2 LYS HE3 1 1
3 4192 1 1 2 LYS HG2 H 11.364 9.018 -16.276 1.00 . A A . 2 LYS HG2 1 1
3 4193 1 1 2 LYS HG3 H 10.842 8.345 -14.729 1.00 . A A . 2 LYS HG3 1 1
3 4194 1 1 2 LYS HZ1 H 8.293 6.262 -16.299 1.00 . A A . 2 LYS HZ1 1 1
3 4195 1 1 2 LYS HZ2 H 8.121 7.182 -14.883 1.00 . A A . 2 LYS HZ2 1 1
3 4196 1 1 2 LYS HZ3 H 9.666 6.755 -15.435 1.00 . A A . 2 LYS HZ3 1 1
3 4197 1 1 2 LYS N N 11.204 11.984 -12.796 1.00 . A A . 2 LYS N 1 1
3 4198 1 1 2 LYS NZ N 8.706 7.035 -15.736 1.00 . A A . 2 LYS NZ 1 1
3 4199 1 1 2 LYS O O 10.160 8.753 -12.043 1.00 . A A . 2 LYS O 1 1
3 4200 1 1 3 GLY C C 13.474 9.319 -9.699 1.00 . A A . 3 GLY C 1 1
3 4201 1 1 3 GLY CA C 12.606 8.675 -10.753 1.00 . A A . 3 GLY CA 1 1
3 4202 1 1 3 GLY H H 12.843 10.343 -12.030 1.00 . A A . 3 GLY H 1 1
3 4203 1 1 3 GLY HA2 H 11.721 8.267 -10.285 1.00 . A A . 3 GLY HA2 1 1
3 4204 1 1 3 GLY HA3 H 13.158 7.876 -11.224 1.00 . A A . 3 GLY HA3 1 1
3 4205 1 1 3 GLY N N 12.209 9.640 -11.756 1.00 . A A . 3 GLY N 1 1
3 4206 1 1 3 GLY O O 14.671 9.037 -9.614 1.00 . A A . 3 GLY O 1 1
3 4207 1 1 4 ASP C C 14.214 10.068 -6.852 1.00 . A A . 4 ASP C 1 1
3 4208 1 1 4 ASP CA C 13.574 10.979 -7.900 1.00 . A A . 4 ASP CA 1 1
3 4209 1 1 4 ASP CB C 12.614 11.951 -7.203 1.00 . A A . 4 ASP CB 1 1
3 4210 1 1 4 ASP CG C 11.922 12.906 -8.157 1.00 . A A . 4 ASP CG 1 1
3 4211 1 1 4 ASP H H 11.899 10.339 -9.025 1.00 . A A . 4 ASP H 1 1
3 4212 1 1 4 ASP HA H 14.350 11.546 -8.394 1.00 . A A . 4 ASP HA 1 1
3 4213 1 1 4 ASP HB2 H 11.856 11.383 -6.690 1.00 . A A . 4 ASP HB2 1 1
3 4214 1 1 4 ASP HB3 H 13.169 12.533 -6.482 1.00 . A A . 4 ASP HB3 1 1
3 4215 1 1 4 ASP N N 12.864 10.203 -8.916 1.00 . A A . 4 ASP N 1 1
3 4216 1 1 4 ASP O O 13.514 9.399 -6.093 1.00 . A A . 4 ASP O 1 1
3 4217 1 1 4 ASP OD1 O 12.484 13.978 -8.454 1.00 . A A . 4 ASP OD1 1 1
3 4218 1 1 4 ASP OD2 O 10.799 12.592 -8.610 1.00 . A A . 4 ASP OD2 1 1
3 4219 1 1 5 PRO C C 16.471 9.922 -4.483 1.00 . A A . 5 PRO C 1 1
3 4220 1 1 5 PRO CA C 16.285 9.217 -5.823 1.00 . A A . 5 PRO CA 1 1
3 4221 1 1 5 PRO CB C 17.625 9.006 -6.518 1.00 . A A . 5 PRO CB 1 1
3 4222 1 1 5 PRO CD C 16.472 10.788 -7.670 1.00 . A A . 5 PRO CD 1 1
3 4223 1 1 5 PRO CG C 17.840 10.252 -7.314 1.00 . A A . 5 PRO CG 1 1
3 4224 1 1 5 PRO HA H 15.799 8.268 -5.664 1.00 . A A . 5 PRO HA 1 1
3 4225 1 1 5 PRO HB2 H 18.399 8.868 -5.777 1.00 . A A . 5 PRO HB2 1 1
3 4226 1 1 5 PRO HB3 H 17.569 8.137 -7.155 1.00 . A A . 5 PRO HB3 1 1
3 4227 1 1 5 PRO HD2 H 16.416 11.848 -7.468 1.00 . A A . 5 PRO HD2 1 1
3 4228 1 1 5 PRO HD3 H 16.249 10.591 -8.710 1.00 . A A . 5 PRO HD3 1 1
3 4229 1 1 5 PRO HG2 H 18.380 10.976 -6.721 1.00 . A A . 5 PRO HG2 1 1
3 4230 1 1 5 PRO HG3 H 18.393 10.018 -8.210 1.00 . A A . 5 PRO HG3 1 1
3 4231 1 1 5 PRO N N 15.555 10.038 -6.789 1.00 . A A . 5 PRO N 1 1
3 4232 1 1 5 PRO O O 17.225 9.472 -3.621 1.00 . A A . 5 PRO O 1 1
3 4233 1 1 6 LYS C C 14.450 11.950 -2.507 1.00 . A A . 6 LYS C 1 1
3 4234 1 1 6 LYS CA C 15.838 11.813 -3.099 1.00 . A A . 6 LYS CA 1 1
3 4235 1 1 6 LYS CB C 16.423 13.187 -3.394 1.00 . A A . 6 LYS CB 1 1
3 4236 1 1 6 LYS CD C 18.353 14.496 -4.294 1.00 . A A . 6 LYS CD 1 1
3 4237 1 1 6 LYS CE C 18.321 15.529 -3.178 1.00 . A A . 6 LYS CE 1 1
3 4238 1 1 6 LYS CG C 17.874 13.138 -3.827 1.00 . A A . 6 LYS CG 1 1
3 4239 1 1 6 LYS H H 15.182 11.318 -5.046 1.00 . A A . 6 LYS H 1 1
3 4240 1 1 6 LYS HA H 16.478 11.299 -2.404 1.00 . A A . 6 LYS HA 1 1
3 4241 1 1 6 LYS HB2 H 15.847 13.648 -4.183 1.00 . A A . 6 LYS HB2 1 1
3 4242 1 1 6 LYS HB3 H 16.354 13.795 -2.504 1.00 . A A . 6 LYS HB3 1 1
3 4243 1 1 6 LYS HD2 H 19.364 14.400 -4.654 1.00 . A A . 6 LYS HD2 1 1
3 4244 1 1 6 LYS HD3 H 17.713 14.825 -5.095 1.00 . A A . 6 LYS HD3 1 1
3 4245 1 1 6 LYS HE2 H 18.640 16.482 -3.578 1.00 . A A . 6 LYS HE2 1 1
3 4246 1 1 6 LYS HE3 H 17.308 15.616 -2.813 1.00 . A A . 6 LYS HE3 1 1
3 4247 1 1 6 LYS HG2 H 18.479 12.819 -2.993 1.00 . A A . 6 LYS HG2 1 1
3 4248 1 1 6 LYS HG3 H 17.974 12.431 -4.639 1.00 . A A . 6 LYS HG3 1 1
3 4249 1 1 6 LYS HZ1 H 20.197 15.062 -2.384 1.00 . A A . 6 LYS HZ1 1 1
3 4250 1 1 6 LYS HZ2 H 18.909 14.256 -1.629 1.00 . A A . 6 LYS HZ2 1 1
3 4251 1 1 6 LYS HZ3 H 19.179 15.893 -1.309 1.00 . A A . 6 LYS HZ3 1 1
3 4252 1 1 6 LYS N N 15.772 11.026 -4.322 1.00 . A A . 6 LYS N 1 1
3 4253 1 1 6 LYS NZ N 19.213 15.159 -2.048 1.00 . A A . 6 LYS NZ 1 1
3 4254 1 1 6 LYS O O 14.184 12.825 -1.684 1.00 . A A . 6 LYS O 1 1
3 4255 1 1 7 LYS C C 11.814 10.129 -1.502 1.00 . A A . 7 LYS C 1 1
3 4256 1 1 7 LYS CA C 12.176 11.127 -2.593 1.00 . A A . 7 LYS CA 1 1
3 4257 1 1 7 LYS CB C 11.361 10.836 -3.848 1.00 . A A . 7 LYS CB 1 1
3 4258 1 1 7 LYS CD C 9.138 10.618 -4.961 1.00 . A A . 7 LYS CD 1 1
3 4259 1 1 7 LYS CE C 7.658 10.935 -4.892 1.00 . A A . 7 LYS CE 1 1
3 4260 1 1 7 LYS CG C 9.865 11.018 -3.688 1.00 . A A . 7 LYS CG 1 1
3 4261 1 1 7 LYS H H 13.904 10.299 -3.459 1.00 . A A . 7 LYS H 1 1
3 4262 1 1 7 LYS HA H 11.958 12.128 -2.253 1.00 . A A . 7 LYS HA 1 1
3 4263 1 1 7 LYS HB2 H 11.696 11.491 -4.636 1.00 . A A . 7 LYS HB2 1 1
3 4264 1 1 7 LYS HB3 H 11.546 9.814 -4.144 1.00 . A A . 7 LYS HB3 1 1
3 4265 1 1 7 LYS HD2 H 9.566 11.156 -5.791 1.00 . A A . 7 LYS HD2 1 1
3 4266 1 1 7 LYS HD3 H 9.262 9.556 -5.117 1.00 . A A . 7 LYS HD3 1 1
3 4267 1 1 7 LYS HE2 H 7.227 10.412 -4.051 1.00 . A A . 7 LYS HE2 1 1
3 4268 1 1 7 LYS HE3 H 7.541 12.001 -4.752 1.00 . A A . 7 LYS HE3 1 1
3 4269 1 1 7 LYS HG2 H 9.520 10.398 -2.874 1.00 . A A . 7 LYS HG2 1 1
3 4270 1 1 7 LYS HG3 H 9.655 12.055 -3.471 1.00 . A A . 7 LYS HG3 1 1
3 4271 1 1 7 LYS HZ1 H 7.450 10.916 -6.973 1.00 . A A . 7 LYS HZ1 1 1
3 4272 1 1 7 LYS HZ2 H 5.977 10.876 -6.137 1.00 . A A . 7 LYS HZ2 1 1
3 4273 1 1 7 LYS HZ3 H 6.939 9.480 -6.222 1.00 . A A . 7 LYS HZ3 1 1
3 4274 1 1 7 LYS N N 13.583 11.053 -2.922 1.00 . A A . 7 LYS N 1 1
3 4275 1 1 7 LYS NZ N 6.958 10.524 -6.140 1.00 . A A . 7 LYS NZ 1 1
3 4276 1 1 7 LYS O O 12.035 8.927 -1.653 1.00 . A A . 7 LYS O 1 1
3 4277 1 1 8 PRO C C 9.533 8.971 0.202 1.00 . A A . 8 PRO C 1 1
3 4278 1 1 8 PRO CA C 10.757 9.754 0.679 1.00 . A A . 8 PRO CA 1 1
3 4279 1 1 8 PRO CB C 10.411 10.733 1.805 1.00 . A A . 8 PRO CB 1 1
3 4280 1 1 8 PRO CD C 11.107 12.044 -0.069 1.00 . A A . 8 PRO CD 1 1
3 4281 1 1 8 PRO CG C 10.189 12.037 1.122 1.00 . A A . 8 PRO CG 1 1
3 4282 1 1 8 PRO HA H 11.514 9.061 1.016 1.00 . A A . 8 PRO HA 1 1
3 4283 1 1 8 PRO HB2 H 9.529 10.398 2.317 1.00 . A A . 8 PRO HB2 1 1
3 4284 1 1 8 PRO HB3 H 11.235 10.790 2.501 1.00 . A A . 8 PRO HB3 1 1
3 4285 1 1 8 PRO HD2 H 10.650 12.568 -0.897 1.00 . A A . 8 PRO HD2 1 1
3 4286 1 1 8 PRO HD3 H 12.057 12.490 0.186 1.00 . A A . 8 PRO HD3 1 1
3 4287 1 1 8 PRO HG2 H 9.160 12.113 0.805 1.00 . A A . 8 PRO HG2 1 1
3 4288 1 1 8 PRO HG3 H 10.437 12.847 1.791 1.00 . A A . 8 PRO HG3 1 1
3 4289 1 1 8 PRO N N 11.266 10.617 -0.383 1.00 . A A . 8 PRO N 1 1
3 4290 1 1 8 PRO O O 8.808 9.418 -0.689 1.00 . A A . 8 PRO O 1 1
3 4291 1 1 9 ARG C C 6.910 7.063 0.640 1.00 . A A . 9 ARG C 1 1
3 4292 1 1 9 ARG CA C 8.373 6.836 0.231 1.00 . A A . 9 ARG CA 1 1
3 4293 1 1 9 ARG CB C 8.833 5.439 0.625 1.00 . A A . 9 ARG CB 1 1
3 4294 1 1 9 ARG CD C 8.856 3.008 0.075 1.00 . A A . 9 ARG CD 1 1
3 4295 1 1 9 ARG CG C 8.205 4.339 -0.207 1.00 . A A . 9 ARG CG 1 1
3 4296 1 1 9 ARG CZ C 11.178 2.248 0.270 1.00 . A A . 9 ARG CZ 1 1
3 4297 1 1 9 ARG H H 9.743 7.613 1.647 1.00 . A A . 9 ARG H 1 1
3 4298 1 1 9 ARG HA H 8.440 6.921 -0.844 1.00 . A A . 9 ARG HA 1 1
3 4299 1 1 9 ARG HB2 H 9.906 5.381 0.511 1.00 . A A . 9 ARG HB2 1 1
3 4300 1 1 9 ARG HB3 H 8.580 5.268 1.661 1.00 . A A . 9 ARG HB3 1 1
3 4301 1 1 9 ARG HD2 H 8.799 2.812 1.136 1.00 . A A . 9 ARG HD2 1 1
3 4302 1 1 9 ARG HD3 H 8.319 2.238 -0.460 1.00 . A A . 9 ARG HD3 1 1
3 4303 1 1 9 ARG HE H 10.504 3.521 -1.116 1.00 . A A . 9 ARG HE 1 1
3 4304 1 1 9 ARG HG2 H 7.152 4.273 0.029 1.00 . A A . 9 ARG HG2 1 1
3 4305 1 1 9 ARG HG3 H 8.329 4.577 -1.253 1.00 . A A . 9 ARG HG3 1 1
3 4306 1 1 9 ARG HH11 H 9.927 1.587 1.724 1.00 . A A . 9 ARG HH11 1 1
3 4307 1 1 9 ARG HH12 H 11.568 1.000 1.835 1.00 . A A . 9 ARG HH12 1 1
3 4308 1 1 9 ARG HH21 H 12.675 2.751 -1.001 1.00 . A A . 9 ARG HH21 1 1
3 4309 1 1 9 ARG HH22 H 13.116 1.623 0.249 1.00 . A A . 9 ARG HH22 1 1
3 4310 1 1 9 ARG N N 9.293 7.816 0.802 1.00 . A A . 9 ARG N 1 1
3 4311 1 1 9 ARG NE N 10.254 2.983 -0.335 1.00 . A A . 9 ARG NE 1 1
3 4312 1 1 9 ARG NH1 N 10.861 1.557 1.360 1.00 . A A . 9 ARG NH1 1 1
3 4313 1 1 9 ARG NH2 N 12.422 2.217 -0.197 1.00 . A A . 9 ARG NH2 1 1
3 4314 1 1 9 ARG O O 6.094 6.139 0.620 1.00 . A A . 9 ARG O 1 1
3 4315 1 1 10 GLY C C 4.702 8.423 2.626 1.00 . A A . 10 GLY C 1 1
3 4316 1 1 10 GLY CA C 5.182 8.629 1.203 1.00 . A A . 10 GLY CA 1 1
3 4317 1 1 10 GLY H H 7.271 8.961 1.120 1.00 . A A . 10 GLY H 1 1
3 4318 1 1 10 GLY HA2 H 5.042 9.668 0.943 1.00 . A A . 10 GLY HA2 1 1
3 4319 1 1 10 GLY HA3 H 4.578 8.025 0.544 1.00 . A A . 10 GLY HA3 1 1
3 4320 1 1 10 GLY N N 6.575 8.286 0.994 1.00 . A A . 10 GLY N 1 1
3 4321 1 1 10 GLY O O 5.482 8.118 3.526 1.00 . A A . 10 GLY O 1 1
3 4322 1 1 11 LYS C C 1.791 7.345 4.154 1.00 . A A . 11 LYS C 1 1
3 4323 1 1 11 LYS CA C 2.765 8.522 4.121 1.00 . A A . 11 LYS CA 1 1
3 4324 1 1 11 LYS CB C 2.026 9.830 4.419 1.00 . A A . 11 LYS CB 1 1
3 4325 1 1 11 LYS CD C 2.131 12.362 4.447 1.00 . A A . 11 LYS CD 1 1
3 4326 1 1 11 LYS CE C 2.024 12.586 5.945 1.00 . A A . 11 LYS CE 1 1
3 4327 1 1 11 LYS CG C 2.859 11.066 4.117 1.00 . A A . 11 LYS CG 1 1
3 4328 1 1 11 LYS H H 2.842 8.819 2.029 1.00 . A A . 11 LYS H 1 1
3 4329 1 1 11 LYS HA H 3.536 8.369 4.862 1.00 . A A . 11 LYS HA 1 1
3 4330 1 1 11 LYS HB2 H 1.130 9.869 3.817 1.00 . A A . 11 LYS HB2 1 1
3 4331 1 1 11 LYS HB3 H 1.753 9.850 5.463 1.00 . A A . 11 LYS HB3 1 1
3 4332 1 1 11 LYS HD2 H 2.675 13.187 4.011 1.00 . A A . 11 LYS HD2 1 1
3 4333 1 1 11 LYS HD3 H 1.138 12.322 4.025 1.00 . A A . 11 LYS HD3 1 1
3 4334 1 1 11 LYS HE2 H 1.346 11.854 6.357 1.00 . A A . 11 LYS HE2 1 1
3 4335 1 1 11 LYS HE3 H 3.002 12.458 6.385 1.00 . A A . 11 LYS HE3 1 1
3 4336 1 1 11 LYS HG2 H 3.768 11.021 4.698 1.00 . A A . 11 LYS HG2 1 1
3 4337 1 1 11 LYS HG3 H 3.109 11.064 3.065 1.00 . A A . 11 LYS HG3 1 1
3 4338 1 1 11 LYS HZ1 H 1.372 14.041 7.296 1.00 . A A . 11 LYS HZ1 1 1
3 4339 1 1 11 LYS HZ2 H 0.612 14.127 5.786 1.00 . A A . 11 LYS HZ2 1 1
3 4340 1 1 11 LYS HZ3 H 2.209 14.668 5.963 1.00 . A A . 11 LYS HZ3 1 1
3 4341 1 1 11 LYS N N 3.403 8.605 2.811 1.00 . A A . 11 LYS N 1 1
3 4342 1 1 11 LYS NZ N 1.520 13.947 6.271 1.00 . A A . 11 LYS NZ 1 1
3 4343 1 1 11 LYS O O 0.811 7.365 4.901 1.00 . A A . 11 LYS O 1 1
3 4344 1 1 12 MET C C 0.625 4.607 4.393 1.00 . A A . 12 MET C 1 1
3 4345 1 1 12 MET CA C 1.173 5.194 3.093 1.00 . A A . 12 MET CA 1 1
3 4346 1 1 12 MET CB C 1.898 4.082 2.321 1.00 . A A . 12 MET CB 1 1
3 4347 1 1 12 MET CE C 4.151 2.301 0.996 1.00 . A A . 12 MET CE 1 1
3 4348 1 1 12 MET CG C 2.434 4.511 0.964 1.00 . A A . 12 MET CG 1 1
3 4349 1 1 12 MET H H 2.901 6.387 2.803 1.00 . A A . 12 MET H 1 1
3 4350 1 1 12 MET HA H 0.340 5.534 2.497 1.00 . A A . 12 MET HA 1 1
3 4351 1 1 12 MET HB2 H 2.728 3.733 2.915 1.00 . A A . 12 MET HB2 1 1
3 4352 1 1 12 MET HB3 H 1.209 3.263 2.168 1.00 . A A . 12 MET HB3 1 1
3 4353 1 1 12 MET HE1 H 4.591 1.467 0.460 1.00 . A A . 12 MET HE1 1 1
3 4354 1 1 12 MET HE2 H 3.664 1.934 1.889 1.00 . A A . 12 MET HE2 1 1
3 4355 1 1 12 MET HE3 H 4.925 3.002 1.270 1.00 . A A . 12 MET HE3 1 1
3 4356 1 1 12 MET HG2 H 1.660 5.055 0.443 1.00 . A A . 12 MET HG2 1 1
3 4357 1 1 12 MET HG3 H 3.286 5.160 1.118 1.00 . A A . 12 MET HG3 1 1
3 4358 1 1 12 MET N N 2.062 6.349 3.304 1.00 . A A . 12 MET N 1 1
3 4359 1 1 12 MET O O 1.240 4.702 5.454 1.00 . A A . 12 MET O 1 1
3 4360 1 1 12 MET SD S 2.947 3.112 -0.060 1.00 . A A . 12 MET SD 1 1
3 4361 1 1 13 SER C C -0.468 2.155 5.939 1.00 . A A . 13 SER C 1 1
3 4362 1 1 13 SER CA C -1.212 3.394 5.428 1.00 . A A . 13 SER CA 1 1
3 4363 1 1 13 SER CB C -2.641 3.030 5.030 1.00 . A A . 13 SER CB 1 1
3 4364 1 1 13 SER H H -0.955 3.908 3.401 1.00 . A A . 13 SER H 1 1
3 4365 1 1 13 SER HA H -1.243 4.135 6.212 1.00 . A A . 13 SER HA 1 1
3 4366 1 1 13 SER HB2 H -2.626 2.153 4.396 1.00 . A A . 13 SER HB2 1 1
3 4367 1 1 13 SER HB3 H -3.222 2.828 5.918 1.00 . A A . 13 SER HB3 1 1
3 4368 1 1 13 SER HG H -4.006 3.758 3.816 1.00 . A A . 13 SER HG 1 1
3 4369 1 1 13 SER N N -0.535 3.978 4.283 1.00 . A A . 13 SER N 1 1
3 4370 1 1 13 SER O O 0.365 1.582 5.232 1.00 . A A . 13 SER O 1 1
3 4371 1 1 13 SER OG O -3.249 4.097 4.317 1.00 . A A . 13 SER OG 1 1
3 4372 1 1 14 SER C C -0.266 -0.671 6.974 1.00 . A A . 14 SER C 1 1
3 4373 1 1 14 SER CA C -0.140 0.607 7.810 1.00 . A A . 14 SER CA 1 1
3 4374 1 1 14 SER CB C -0.752 0.404 9.197 1.00 . A A . 14 SER CB 1 1
3 4375 1 1 14 SER H H -1.479 2.242 7.664 1.00 . A A . 14 SER H 1 1
3 4376 1 1 14 SER HA H 0.907 0.842 7.924 1.00 . A A . 14 SER HA 1 1
3 4377 1 1 14 SER HB2 H -0.690 1.327 9.752 1.00 . A A . 14 SER HB2 1 1
3 4378 1 1 14 SER HB3 H -1.789 0.120 9.090 1.00 . A A . 14 SER HB3 1 1
3 4379 1 1 14 SER HG H 0.759 -0.260 10.246 1.00 . A A . 14 SER HG 1 1
3 4380 1 1 14 SER N N -0.786 1.747 7.164 1.00 . A A . 14 SER N 1 1
3 4381 1 1 14 SER O O 0.659 -1.486 6.939 1.00 . A A . 14 SER O 1 1
3 4382 1 1 14 SER OG O -0.079 -0.605 9.925 1.00 . A A . 14 SER OG 1 1
3 4383 1 1 15 TYR C C -0.510 -2.093 4.394 1.00 . A A . 15 TYR C 1 1
3 4384 1 1 15 TYR CA C -1.632 -1.991 5.430 1.00 . A A . 15 TYR CA 1 1
3 4385 1 1 15 TYR CB C -2.987 -1.841 4.727 1.00 . A A . 15 TYR CB 1 1
3 4386 1 1 15 TYR CD1 C -2.920 -4.278 4.012 1.00 . A A . 15 TYR CD1 1 1
3 4387 1 1 15 TYR CD2 C -5.045 -3.237 4.302 1.00 . A A . 15 TYR CD2 1 1
3 4388 1 1 15 TYR CE1 C -3.546 -5.461 3.662 1.00 . A A . 15 TYR CE1 1 1
3 4389 1 1 15 TYR CE2 C -5.676 -4.415 3.952 1.00 . A A . 15 TYR CE2 1 1
3 4390 1 1 15 TYR CG C -3.659 -3.145 4.338 1.00 . A A . 15 TYR CG 1 1
3 4391 1 1 15 TYR CZ C -4.924 -5.524 3.635 1.00 . A A . 15 TYR CZ 1 1
3 4392 1 1 15 TYR H H -2.118 -0.165 6.398 1.00 . A A . 15 TYR H 1 1
3 4393 1 1 15 TYR HA H -1.640 -2.880 6.041 1.00 . A A . 15 TYR HA 1 1
3 4394 1 1 15 TYR HB2 H -3.661 -1.313 5.386 1.00 . A A . 15 TYR HB2 1 1
3 4395 1 1 15 TYR HB3 H -2.850 -1.259 3.828 1.00 . A A . 15 TYR HB3 1 1
3 4396 1 1 15 TYR HD1 H -1.841 -4.227 4.035 1.00 . A A . 15 TYR HD1 1 1
3 4397 1 1 15 TYR HD2 H -5.636 -2.367 4.553 1.00 . A A . 15 TYR HD2 1 1
3 4398 1 1 15 TYR HE1 H -2.954 -6.331 3.414 1.00 . A A . 15 TYR HE1 1 1
3 4399 1 1 15 TYR HE2 H -6.755 -4.464 3.930 1.00 . A A . 15 TYR HE2 1 1
3 4400 1 1 15 TYR HH H -5.201 -7.420 3.825 1.00 . A A . 15 TYR HH 1 1
3 4401 1 1 15 TYR N N -1.404 -0.835 6.299 1.00 . A A . 15 TYR N 1 1
3 4402 1 1 15 TYR O O 0.086 -3.158 4.190 1.00 . A A . 15 TYR O 1 1
3 4403 1 1 15 TYR OH O -5.551 -6.700 3.286 1.00 . A A . 15 TYR OH 1 1
3 4404 1 1 16 ALA C C 2.195 -1.142 3.418 1.00 . A A . 16 ALA C 1 1
3 4405 1 1 16 ALA CA C 0.846 -0.904 2.766 1.00 . A A . 16 ALA CA 1 1
3 4406 1 1 16 ALA CB C 0.833 0.434 2.049 1.00 . A A . 16 ALA CB 1 1
3 4407 1 1 16 ALA H H -0.721 -0.153 3.965 1.00 . A A . 16 ALA H 1 1
3 4408 1 1 16 ALA HA H 0.668 -1.681 2.036 1.00 . A A . 16 ALA HA 1 1
3 4409 1 1 16 ALA HB1 H 1.600 0.438 1.286 1.00 . A A . 16 ALA HB1 1 1
3 4410 1 1 16 ALA HB2 H 1.022 1.229 2.756 1.00 . A A . 16 ALA HB2 1 1
3 4411 1 1 16 ALA HB3 H -0.132 0.584 1.586 1.00 . A A . 16 ALA HB3 1 1
3 4412 1 1 16 ALA N N -0.215 -0.966 3.756 1.00 . A A . 16 ALA N 1 1
3 4413 1 1 16 ALA O O 3.055 -1.808 2.850 1.00 . A A . 16 ALA O 1 1
3 4414 1 1 17 PHE C C 3.898 -2.232 5.644 1.00 . A A . 17 PHE C 1 1
3 4415 1 1 17 PHE CA C 3.601 -0.765 5.369 1.00 . A A . 17 PHE CA 1 1
3 4416 1 1 17 PHE CB C 3.543 0.013 6.681 1.00 . A A . 17 PHE CB 1 1
3 4417 1 1 17 PHE CD1 C 3.457 2.433 6.035 1.00 . A A . 17 PHE CD1 1 1
3 4418 1 1 17 PHE CD2 C 5.447 1.584 7.035 1.00 . A A . 17 PHE CD2 1 1
3 4419 1 1 17 PHE CE1 C 4.036 3.682 5.940 1.00 . A A . 17 PHE CE1 1 1
3 4420 1 1 17 PHE CE2 C 6.028 2.827 6.944 1.00 . A A . 17 PHE CE2 1 1
3 4421 1 1 17 PHE CG C 4.157 1.373 6.583 1.00 . A A . 17 PHE CG 1 1
3 4422 1 1 17 PHE CZ C 5.324 3.879 6.395 1.00 . A A . 17 PHE CZ 1 1
3 4423 1 1 17 PHE H H 1.629 -0.081 5.017 1.00 . A A . 17 PHE H 1 1
3 4424 1 1 17 PHE HA H 4.398 -0.358 4.760 1.00 . A A . 17 PHE HA 1 1
3 4425 1 1 17 PHE HB2 H 2.510 0.134 6.975 1.00 . A A . 17 PHE HB2 1 1
3 4426 1 1 17 PHE HB3 H 4.070 -0.539 7.445 1.00 . A A . 17 PHE HB3 1 1
3 4427 1 1 17 PHE HD1 H 2.449 2.276 5.680 1.00 . A A . 17 PHE HD1 1 1
3 4428 1 1 17 PHE HD2 H 6.000 0.762 7.463 1.00 . A A . 17 PHE HD2 1 1
3 4429 1 1 17 PHE HE1 H 3.482 4.503 5.509 1.00 . A A . 17 PHE HE1 1 1
3 4430 1 1 17 PHE HE2 H 7.035 2.977 7.300 1.00 . A A . 17 PHE HE2 1 1
3 4431 1 1 17 PHE HZ H 5.780 4.856 6.325 1.00 . A A . 17 PHE HZ 1 1
3 4432 1 1 17 PHE N N 2.363 -0.603 4.622 1.00 . A A . 17 PHE N 1 1
3 4433 1 1 17 PHE O O 5.044 -2.661 5.535 1.00 . A A . 17 PHE O 1 1
3 4434 1 1 18 PHE C C 3.682 -5.120 5.080 1.00 . A A . 18 PHE C 1 1
3 4435 1 1 18 PHE CA C 2.992 -4.419 6.245 1.00 . A A . 18 PHE CA 1 1
3 4436 1 1 18 PHE CB C 1.610 -5.031 6.492 1.00 . A A . 18 PHE CB 1 1
3 4437 1 1 18 PHE CD1 C 2.269 -7.342 7.235 1.00 . A A . 18 PHE CD1 1 1
3 4438 1 1 18 PHE CD2 C 0.813 -7.122 5.363 1.00 . A A . 18 PHE CD2 1 1
3 4439 1 1 18 PHE CE1 C 2.224 -8.718 7.110 1.00 . A A . 18 PHE CE1 1 1
3 4440 1 1 18 PHE CE2 C 0.765 -8.494 5.232 1.00 . A A . 18 PHE CE2 1 1
3 4441 1 1 18 PHE CG C 1.564 -6.530 6.364 1.00 . A A . 18 PHE CG 1 1
3 4442 1 1 18 PHE CZ C 1.471 -9.294 6.108 1.00 . A A . 18 PHE CZ 1 1
3 4443 1 1 18 PHE H H 1.976 -2.566 6.090 1.00 . A A . 18 PHE H 1 1
3 4444 1 1 18 PHE HA H 3.594 -4.545 7.131 1.00 . A A . 18 PHE HA 1 1
3 4445 1 1 18 PHE HB2 H 1.288 -4.777 7.490 1.00 . A A . 18 PHE HB2 1 1
3 4446 1 1 18 PHE HB3 H 0.912 -4.615 5.780 1.00 . A A . 18 PHE HB3 1 1
3 4447 1 1 18 PHE HD1 H 2.860 -6.892 8.020 1.00 . A A . 18 PHE HD1 1 1
3 4448 1 1 18 PHE HD2 H 0.258 -6.498 4.677 1.00 . A A . 18 PHE HD2 1 1
3 4449 1 1 18 PHE HE1 H 2.778 -9.341 7.797 1.00 . A A . 18 PHE HE1 1 1
3 4450 1 1 18 PHE HE2 H 0.174 -8.943 4.448 1.00 . A A . 18 PHE HE2 1 1
3 4451 1 1 18 PHE HZ H 1.434 -10.367 6.006 1.00 . A A . 18 PHE HZ 1 1
3 4452 1 1 18 PHE N N 2.862 -2.987 5.993 1.00 . A A . 18 PHE N 1 1
3 4453 1 1 18 PHE O O 4.724 -5.762 5.252 1.00 . A A . 18 PHE O 1 1
3 4454 1 1 19 VAL C C 5.032 -4.957 2.378 1.00 . A A . 19 VAL C 1 1
3 4455 1 1 19 VAL CA C 3.683 -5.593 2.706 1.00 . A A . 19 VAL CA 1 1
3 4456 1 1 19 VAL CB C 2.732 -5.462 1.501 1.00 . A A . 19 VAL CB 1 1
3 4457 1 1 19 VAL CG1 C 3.399 -5.928 0.219 1.00 . A A . 19 VAL CG1 1 1
3 4458 1 1 19 VAL CG2 C 1.463 -6.257 1.749 1.00 . A A . 19 VAL CG2 1 1
3 4459 1 1 19 VAL H H 2.269 -4.472 3.823 1.00 . A A . 19 VAL H 1 1
3 4460 1 1 19 VAL HA H 3.831 -6.644 2.909 1.00 . A A . 19 VAL HA 1 1
3 4461 1 1 19 VAL HB H 2.462 -4.422 1.385 1.00 . A A . 19 VAL HB 1 1
3 4462 1 1 19 VAL HG11 H 2.725 -5.781 -0.611 1.00 . A A . 19 VAL HG11 1 1
3 4463 1 1 19 VAL HG12 H 3.645 -6.975 0.302 1.00 . A A . 19 VAL HG12 1 1
3 4464 1 1 19 VAL HG13 H 4.302 -5.358 0.054 1.00 . A A . 19 VAL HG13 1 1
3 4465 1 1 19 VAL HG21 H 1.709 -7.304 1.840 1.00 . A A . 19 VAL HG21 1 1
3 4466 1 1 19 VAL HG22 H 0.782 -6.116 0.922 1.00 . A A . 19 VAL HG22 1 1
3 4467 1 1 19 VAL HG23 H 0.998 -5.917 2.662 1.00 . A A . 19 VAL HG23 1 1
3 4468 1 1 19 VAL N N 3.105 -4.987 3.896 1.00 . A A . 19 VAL N 1 1
3 4469 1 1 19 VAL O O 5.983 -5.645 2.032 1.00 . A A . 19 VAL O 1 1
3 4470 1 1 20 GLN C C 7.520 -3.316 2.991 1.00 . A A . 20 GLN C 1 1
3 4471 1 1 20 GLN CA C 6.288 -2.862 2.204 1.00 . A A . 20 GLN CA 1 1
3 4472 1 1 20 GLN CB C 6.013 -1.388 2.484 1.00 . A A . 20 GLN CB 1 1
3 4473 1 1 20 GLN CD C 6.939 0.921 2.809 1.00 . A A . 20 GLN CD 1 1
3 4474 1 1 20 GLN CG C 7.220 -0.487 2.326 1.00 . A A . 20 GLN CG 1 1
3 4475 1 1 20 GLN H H 4.306 -3.168 2.873 1.00 . A A . 20 GLN H 1 1
3 4476 1 1 20 GLN HA H 6.485 -2.983 1.149 1.00 . A A . 20 GLN HA 1 1
3 4477 1 1 20 GLN HB2 H 5.244 -1.043 1.807 1.00 . A A . 20 GLN HB2 1 1
3 4478 1 1 20 GLN HB3 H 5.652 -1.291 3.497 1.00 . A A . 20 GLN HB3 1 1
3 4479 1 1 20 GLN HE21 H 5.556 0.247 4.056 1.00 . A A . 20 GLN HE21 1 1
3 4480 1 1 20 GLN HE22 H 5.794 1.955 4.053 1.00 . A A . 20 GLN HE22 1 1
3 4481 1 1 20 GLN HG2 H 8.040 -0.896 2.898 1.00 . A A . 20 GLN HG2 1 1
3 4482 1 1 20 GLN HG3 H 7.490 -0.449 1.280 1.00 . A A . 20 GLN HG3 1 1
3 4483 1 1 20 GLN N N 5.097 -3.641 2.529 1.00 . A A . 20 GLN N 1 1
3 4484 1 1 20 GLN NE2 N 6.004 1.054 3.734 1.00 . A A . 20 GLN NE2 1 1
3 4485 1 1 20 GLN O O 8.566 -3.584 2.403 1.00 . A A . 20 GLN O 1 1
3 4486 1 1 20 GLN OE1 O 7.540 1.880 2.347 1.00 . A A . 20 GLN OE1 1 1
3 4487 1 1 21 THR C C 9.075 -5.122 4.858 1.00 . A A . 21 THR C 1 1
3 4488 1 1 21 THR CA C 8.545 -3.721 5.161 1.00 . A A . 21 THR CA 1 1
3 4489 1 1 21 THR CB C 8.205 -3.583 6.668 1.00 . A A . 21 THR CB 1 1
3 4490 1 1 21 THR CG2 C 7.067 -4.511 7.072 1.00 . A A . 21 THR CG2 1 1
3 4491 1 1 21 THR H H 6.522 -3.237 4.732 1.00 . A A . 21 THR H 1 1
3 4492 1 1 21 THR HA H 9.326 -3.009 4.930 1.00 . A A . 21 THR HA 1 1
3 4493 1 1 21 THR HB H 7.895 -2.565 6.853 1.00 . A A . 21 THR HB 1 1
3 4494 1 1 21 THR HG1 H 10.117 -3.348 7.136 1.00 . A A . 21 THR HG1 1 1
3 4495 1 1 21 THR HG21 H 6.855 -4.388 8.125 1.00 . A A . 21 THR HG21 1 1
3 4496 1 1 21 THR HG22 H 7.353 -5.535 6.879 1.00 . A A . 21 THR HG22 1 1
3 4497 1 1 21 THR HG23 H 6.185 -4.269 6.496 1.00 . A A . 21 THR HG23 1 1
3 4498 1 1 21 THR N N 7.400 -3.397 4.314 1.00 . A A . 21 THR N 1 1
3 4499 1 1 21 THR O O 10.285 -5.334 4.786 1.00 . A A . 21 THR O 1 1
3 4500 1 1 21 THR OG1 O 9.361 -3.866 7.470 1.00 . A A . 21 THR OG1 1 1
3 4501 1 1 22 CYS C C 9.128 -7.487 2.883 1.00 . A A . 22 CYS C 1 1
3 4502 1 1 22 CYS CA C 8.572 -7.430 4.306 1.00 . A A . 22 CYS CA 1 1
3 4503 1 1 22 CYS CB C 7.374 -8.371 4.443 1.00 . A A . 22 CYS CB 1 1
3 4504 1 1 22 CYS H H 7.215 -5.851 4.700 1.00 . A A . 22 CYS H 1 1
3 4505 1 1 22 CYS HA H 9.344 -7.730 4.998 1.00 . A A . 22 CYS HA 1 1
3 4506 1 1 22 CYS HB2 H 6.678 -8.176 3.643 1.00 . A A . 22 CYS HB2 1 1
3 4507 1 1 22 CYS HB3 H 7.717 -9.392 4.376 1.00 . A A . 22 CYS HB3 1 1
3 4508 1 1 22 CYS HG H 5.561 -7.248 5.839 1.00 . A A . 22 CYS HG 1 1
3 4509 1 1 22 CYS N N 8.173 -6.069 4.634 1.00 . A A . 22 CYS N 1 1
3 4510 1 1 22 CYS O O 9.916 -8.369 2.535 1.00 . A A . 22 CYS O 1 1
3 4511 1 1 22 CYS SG S 6.481 -8.193 6.005 1.00 . A A . 22 CYS SG 1 1
3 4512 1 1 23 ARG C C 10.479 -5.899 0.465 1.00 . A A . 23 ARG C 1 1
3 4513 1 1 23 ARG CA C 9.080 -6.466 0.673 1.00 . A A . 23 ARG CA 1 1
3 4514 1 1 23 ARG CB C 8.055 -5.624 -0.077 1.00 . A A . 23 ARG CB 1 1
3 4515 1 1 23 ARG CD C 7.195 -4.814 -2.277 1.00 . A A . 23 ARG CD 1 1
3 4516 1 1 23 ARG CG C 8.353 -5.467 -1.548 1.00 . A A . 23 ARG CG 1 1
3 4517 1 1 23 ARG CZ C 5.773 -6.794 -2.691 1.00 . A A . 23 ARG CZ 1 1
3 4518 1 1 23 ARG H H 8.159 -5.803 2.449 1.00 . A A . 23 ARG H 1 1
3 4519 1 1 23 ARG HA H 9.052 -7.474 0.287 1.00 . A A . 23 ARG HA 1 1
3 4520 1 1 23 ARG HB2 H 7.085 -6.088 0.023 1.00 . A A . 23 ARG HB2 1 1
3 4521 1 1 23 ARG HB3 H 8.020 -4.642 0.368 1.00 . A A . 23 ARG HB3 1 1
3 4522 1 1 23 ARG HD2 H 7.018 -3.829 -1.861 1.00 . A A . 23 ARG HD2 1 1
3 4523 1 1 23 ARG HD3 H 7.449 -4.722 -3.323 1.00 . A A . 23 ARG HD3 1 1
3 4524 1 1 23 ARG HE H 5.225 -5.170 -1.670 1.00 . A A . 23 ARG HE 1 1
3 4525 1 1 23 ARG HG2 H 9.235 -4.857 -1.665 1.00 . A A . 23 ARG HG2 1 1
3 4526 1 1 23 ARG HG3 H 8.528 -6.446 -1.976 1.00 . A A . 23 ARG HG3 1 1
3 4527 1 1 23 ARG HH11 H 7.675 -7.000 -3.398 1.00 . A A . 23 ARG HH11 1 1
3 4528 1 1 23 ARG HH12 H 6.611 -8.334 -3.704 1.00 . A A . 23 ARG HH12 1 1
3 4529 1 1 23 ARG HH21 H 3.843 -6.909 -2.108 1.00 . A A . 23 ARG HH21 1 1
3 4530 1 1 23 ARG HH22 H 4.436 -8.281 -2.978 1.00 . A A . 23 ARG HH22 1 1
3 4531 1 1 23 ARG N N 8.724 -6.516 2.081 1.00 . A A . 23 ARG N 1 1
3 4532 1 1 23 ARG NE N 5.963 -5.589 -2.157 1.00 . A A . 23 ARG NE 1 1
3 4533 1 1 23 ARG NH1 N 6.759 -7.427 -3.317 1.00 . A A . 23 ARG NH1 1 1
3 4534 1 1 23 ARG NH2 N 4.590 -7.375 -2.586 1.00 . A A . 23 ARG NH2 1 1
3 4535 1 1 23 ARG O O 11.330 -6.548 -0.141 1.00 . A A . 23 ARG O 1 1
3 4536 1 1 24 GLU C C 13.122 -4.779 1.512 1.00 . A A . 24 GLU C 1 1
3 4537 1 1 24 GLU CA C 12.006 -4.047 0.769 1.00 . A A . 24 GLU CA 1 1
3 4538 1 1 24 GLU CB C 11.956 -2.571 1.169 1.00 . A A . 24 GLU CB 1 1
3 4539 1 1 24 GLU CD C 13.334 -0.459 1.422 1.00 . A A . 24 GLU CD 1 1
3 4540 1 1 24 GLU CG C 13.338 -1.966 1.385 1.00 . A A . 24 GLU CG 1 1
3 4541 1 1 24 GLU H H 10.024 -4.242 1.493 1.00 . A A . 24 GLU H 1 1
3 4542 1 1 24 GLU HA H 12.225 -4.102 -0.288 1.00 . A A . 24 GLU HA 1 1
3 4543 1 1 24 GLU HB2 H 11.461 -2.017 0.384 1.00 . A A . 24 GLU HB2 1 1
3 4544 1 1 24 GLU HB3 H 11.384 -2.471 2.079 1.00 . A A . 24 GLU HB3 1 1
3 4545 1 1 24 GLU HG2 H 13.730 -2.329 2.324 1.00 . A A . 24 GLU HG2 1 1
3 4546 1 1 24 GLU HG3 H 13.985 -2.290 0.582 1.00 . A A . 24 GLU HG3 1 1
3 4547 1 1 24 GLU N N 10.723 -4.698 0.972 1.00 . A A . 24 GLU N 1 1
3 4548 1 1 24 GLU O O 14.239 -4.875 1.010 1.00 . A A . 24 GLU O 1 1
3 4549 1 1 24 GLU OE1 O 12.778 0.114 2.378 1.00 . A A . 24 GLU OE1 1 1
3 4550 1 1 24 GLU OE2 O 13.886 0.161 0.486 1.00 . A A . 24 GLU OE2 1 1
3 4551 1 1 25 GLU C C 14.215 -7.302 2.542 1.00 . A A . 25 GLU C 1 1
3 4552 1 1 25 GLU CA C 13.785 -6.130 3.420 1.00 . A A . 25 GLU CA 1 1
3 4553 1 1 25 GLU CB C 13.172 -6.646 4.726 1.00 . A A . 25 GLU CB 1 1
3 4554 1 1 25 GLU CD C 15.323 -6.655 6.035 1.00 . A A . 25 GLU CD 1 1
3 4555 1 1 25 GLU CG C 14.129 -7.460 5.573 1.00 . A A . 25 GLU CG 1 1
3 4556 1 1 25 GLU H H 11.934 -5.142 3.088 1.00 . A A . 25 GLU H 1 1
3 4557 1 1 25 GLU HA H 14.647 -5.518 3.646 1.00 . A A . 25 GLU HA 1 1
3 4558 1 1 25 GLU HB2 H 12.840 -5.800 5.310 1.00 . A A . 25 GLU HB2 1 1
3 4559 1 1 25 GLU HB3 H 12.321 -7.265 4.493 1.00 . A A . 25 GLU HB3 1 1
3 4560 1 1 25 GLU HG2 H 13.597 -7.822 6.439 1.00 . A A . 25 GLU HG2 1 1
3 4561 1 1 25 GLU HG3 H 14.481 -8.300 4.993 1.00 . A A . 25 GLU HG3 1 1
3 4562 1 1 25 GLU N N 12.818 -5.309 2.694 1.00 . A A . 25 GLU N 1 1
3 4563 1 1 25 GLU O O 15.398 -7.649 2.453 1.00 . A A . 25 GLU O 1 1
3 4564 1 1 25 GLU OE1 O 15.186 -5.886 7.008 1.00 . A A . 25 GLU OE1 1 1
3 4565 1 1 25 GLU OE2 O 16.403 -6.782 5.424 1.00 . A A . 25 GLU OE2 1 1
3 4566 1 1 26 HIS C C 14.319 -8.447 -0.239 1.00 . A A . 26 HIS C 1 1
3 4567 1 1 26 HIS CA C 13.471 -8.961 0.927 1.00 . A A . 26 HIS CA 1 1
3 4568 1 1 26 HIS CB C 12.126 -9.501 0.436 1.00 . A A . 26 HIS CB 1 1
3 4569 1 1 26 HIS CD2 C 13.260 -11.377 -0.957 1.00 . A A . 26 HIS CD2 1 1
3 4570 1 1 26 HIS CE1 C 11.452 -12.336 -1.697 1.00 . A A . 26 HIS CE1 1 1
3 4571 1 1 26 HIS CG C 12.206 -10.703 -0.450 1.00 . A A . 26 HIS CG 1 1
3 4572 1 1 26 HIS H H 12.306 -7.601 2.039 1.00 . A A . 26 HIS H 1 1
3 4573 1 1 26 HIS HA H 14.008 -9.750 1.433 1.00 . A A . 26 HIS HA 1 1
3 4574 1 1 26 HIS HB2 H 11.527 -9.771 1.289 1.00 . A A . 26 HIS HB2 1 1
3 4575 1 1 26 HIS HB3 H 11.619 -8.718 -0.110 1.00 . A A . 26 HIS HB3 1 1
3 4576 1 1 26 HIS HD1 H 10.157 -11.083 -0.724 1.00 . A A . 26 HIS HD1 1 1
3 4577 1 1 26 HIS HD2 H 14.299 -11.146 -0.801 1.00 . A A . 26 HIS HD2 1 1
3 4578 1 1 26 HIS HE1 H 10.787 -12.969 -2.263 1.00 . A A . 26 HIS HE1 1 1
3 4579 1 1 26 HIS HE2 H 13.279 -13.191 -2.007 1.00 . A A . 26 HIS HE2 1 1
3 4580 1 1 26 HIS N N 13.232 -7.894 1.879 1.00 . A A . 26 HIS N 1 1
3 4581 1 1 26 HIS ND1 N 11.089 -11.331 -0.931 1.00 . A A . 26 HIS ND1 1 1
3 4582 1 1 26 HIS NE2 N 12.765 -12.391 -1.728 1.00 . A A . 26 HIS NE2 1 1
3 4583 1 1 26 HIS O O 15.269 -9.107 -0.657 1.00 . A A . 26 HIS O 1 1
3 4584 1 1 27 LYS C C 16.182 -6.447 -1.496 1.00 . A A . 27 LYS C 1 1
3 4585 1 1 27 LYS CA C 14.706 -6.640 -1.847 1.00 . A A . 27 LYS CA 1 1
3 4586 1 1 27 LYS CB C 14.071 -5.288 -2.206 1.00 . A A . 27 LYS CB 1 1
3 4587 1 1 27 LYS CD C 14.945 -5.215 -4.580 1.00 . A A . 27 LYS CD 1 1
3 4588 1 1 27 LYS CE C 13.575 -5.428 -5.198 1.00 . A A . 27 LYS CE 1 1
3 4589 1 1 27 LYS CG C 14.851 -4.486 -3.245 1.00 . A A . 27 LYS CG 1 1
3 4590 1 1 27 LYS H H 13.199 -6.796 -0.362 1.00 . A A . 27 LYS H 1 1
3 4591 1 1 27 LYS HA H 14.636 -7.297 -2.703 1.00 . A A . 27 LYS HA 1 1
3 4592 1 1 27 LYS HB2 H 13.079 -5.464 -2.593 1.00 . A A . 27 LYS HB2 1 1
3 4593 1 1 27 LYS HB3 H 13.996 -4.691 -1.308 1.00 . A A . 27 LYS HB3 1 1
3 4594 1 1 27 LYS HD2 H 15.547 -4.629 -5.258 1.00 . A A . 27 LYS HD2 1 1
3 4595 1 1 27 LYS HD3 H 15.411 -6.176 -4.420 1.00 . A A . 27 LYS HD3 1 1
3 4596 1 1 27 LYS HE2 H 13.693 -5.943 -6.141 1.00 . A A . 27 LYS HE2 1 1
3 4597 1 1 27 LYS HE3 H 12.981 -6.038 -4.530 1.00 . A A . 27 LYS HE3 1 1
3 4598 1 1 27 LYS HG2 H 14.353 -3.540 -3.400 1.00 . A A . 27 LYS HG2 1 1
3 4599 1 1 27 LYS HG3 H 15.848 -4.310 -2.872 1.00 . A A . 27 LYS HG3 1 1
3 4600 1 1 27 LYS HZ1 H 12.807 -3.599 -4.560 1.00 . A A . 27 LYS HZ1 1 1
3 4601 1 1 27 LYS HZ2 H 11.899 -4.342 -5.770 1.00 . A A . 27 LYS HZ2 1 1
3 4602 1 1 27 LYS HZ3 H 13.363 -3.588 -6.164 1.00 . A A . 27 LYS HZ3 1 1
3 4603 1 1 27 LYS N N 13.975 -7.265 -0.743 1.00 . A A . 27 LYS N 1 1
3 4604 1 1 27 LYS NZ N 12.861 -4.149 -5.438 1.00 . A A . 27 LYS NZ 1 1
3 4605 1 1 27 LYS O O 17.060 -6.688 -2.325 1.00 . A A . 27 LYS O 1 1
3 4606 1 1 28 LYS C C 18.647 -7.085 0.038 1.00 . A A . 28 LYS C 1 1
3 4607 1 1 28 LYS CA C 17.812 -5.819 0.210 1.00 . A A . 28 LYS CA 1 1
3 4608 1 1 28 LYS CB C 17.810 -5.418 1.676 1.00 . A A . 28 LYS CB 1 1
3 4609 1 1 28 LYS CD C 17.684 -2.986 1.089 1.00 . A A . 28 LYS CD 1 1
3 4610 1 1 28 LYS CE C 16.928 -1.690 1.309 1.00 . A A . 28 LYS CE 1 1
3 4611 1 1 28 LYS CG C 17.103 -4.106 1.932 1.00 . A A . 28 LYS CG 1 1
3 4612 1 1 28 LYS H H 15.693 -5.757 0.323 1.00 . A A . 28 LYS H 1 1
3 4613 1 1 28 LYS HA H 18.257 -5.019 -0.357 1.00 . A A . 28 LYS HA 1 1
3 4614 1 1 28 LYS HB2 H 17.316 -6.188 2.250 1.00 . A A . 28 LYS HB2 1 1
3 4615 1 1 28 LYS HB3 H 18.831 -5.325 2.015 1.00 . A A . 28 LYS HB3 1 1
3 4616 1 1 28 LYS HD2 H 18.718 -2.842 1.363 1.00 . A A . 28 LYS HD2 1 1
3 4617 1 1 28 LYS HD3 H 17.617 -3.262 0.047 1.00 . A A . 28 LYS HD3 1 1
3 4618 1 1 28 LYS HE2 H 15.892 -1.852 1.051 1.00 . A A . 28 LYS HE2 1 1
3 4619 1 1 28 LYS HE3 H 17.001 -1.417 2.352 1.00 . A A . 28 LYS HE3 1 1
3 4620 1 1 28 LYS HG2 H 16.056 -4.217 1.697 1.00 . A A . 28 LYS HG2 1 1
3 4621 1 1 28 LYS HG3 H 17.218 -3.855 2.967 1.00 . A A . 28 LYS HG3 1 1
3 4622 1 1 28 LYS HZ1 H 16.977 0.309 0.693 1.00 . A A . 28 LYS HZ1 1 1
3 4623 1 1 28 LYS HZ2 H 17.338 -0.799 -0.536 1.00 . A A . 28 LYS HZ2 1 1
3 4624 1 1 28 LYS HZ3 H 18.486 -0.459 0.661 1.00 . A A . 28 LYS HZ3 1 1
3 4625 1 1 28 LYS N N 16.444 -6.000 -0.270 1.00 . A A . 28 LYS N 1 1
3 4626 1 1 28 LYS NZ N 17.469 -0.583 0.476 1.00 . A A . 28 LYS NZ 1 1
3 4627 1 1 28 LYS O O 19.809 -7.025 -0.367 1.00 . A A . 28 LYS O 1 1
3 4628 1 1 29 LYS C C 18.615 -10.243 -1.000 1.00 . A A . 29 LYS C 1 1
3 4629 1 1 29 LYS CA C 18.757 -9.497 0.331 1.00 . A A . 29 LYS CA 1 1
3 4630 1 1 29 LYS CB C 18.272 -10.347 1.505 1.00 . A A . 29 LYS CB 1 1
3 4631 1 1 29 LYS CD C 17.869 -10.303 4.001 1.00 . A A . 29 LYS CD 1 1
3 4632 1 1 29 LYS CE C 18.396 -9.779 5.329 1.00 . A A . 29 LYS CE 1 1
3 4633 1 1 29 LYS CG C 18.680 -9.753 2.842 1.00 . A A . 29 LYS CG 1 1
3 4634 1 1 29 LYS H H 17.090 -8.211 0.595 1.00 . A A . 29 LYS H 1 1
3 4635 1 1 29 LYS HA H 19.803 -9.276 0.482 1.00 . A A . 29 LYS HA 1 1
3 4636 1 1 29 LYS HB2 H 17.196 -10.416 1.471 1.00 . A A . 29 LYS HB2 1 1
3 4637 1 1 29 LYS HB3 H 18.696 -11.337 1.428 1.00 . A A . 29 LYS HB3 1 1
3 4638 1 1 29 LYS HD2 H 16.839 -9.998 3.884 1.00 . A A . 29 LYS HD2 1 1
3 4639 1 1 29 LYS HD3 H 17.933 -11.381 3.995 1.00 . A A . 29 LYS HD3 1 1
3 4640 1 1 29 LYS HE2 H 17.716 -10.075 6.112 1.00 . A A . 29 LYS HE2 1 1
3 4641 1 1 29 LYS HE3 H 19.366 -10.216 5.513 1.00 . A A . 29 LYS HE3 1 1
3 4642 1 1 29 LYS HG2 H 19.722 -9.972 3.017 1.00 . A A . 29 LYS HG2 1 1
3 4643 1 1 29 LYS HG3 H 18.542 -8.683 2.798 1.00 . A A . 29 LYS HG3 1 1
3 4644 1 1 29 LYS HZ1 H 18.942 -7.974 6.235 1.00 . A A . 29 LYS HZ1 1 1
3 4645 1 1 29 LYS HZ2 H 17.584 -7.848 5.227 1.00 . A A . 29 LYS HZ2 1 1
3 4646 1 1 29 LYS HZ3 H 19.137 -7.979 4.552 1.00 . A A . 29 LYS HZ3 1 1
3 4647 1 1 29 LYS N N 18.042 -8.226 0.341 1.00 . A A . 29 LYS N 1 1
3 4648 1 1 29 LYS NZ N 18.524 -8.295 5.335 1.00 . A A . 29 LYS NZ 1 1
3 4649 1 1 29 LYS O O 19.455 -11.076 -1.339 1.00 . A A . 29 LYS O 1 1
3 4650 1 1 30 HIS C C 17.045 -9.429 -4.083 1.00 . A A . 30 HIS C 1 1
3 4651 1 1 30 HIS CA C 17.382 -10.529 -3.082 1.00 . A A . 30 HIS CA 1 1
3 4652 1 1 30 HIS CB C 16.281 -11.600 -3.098 1.00 . A A . 30 HIS CB 1 1
3 4653 1 1 30 HIS CD2 C 16.640 -13.082 -0.994 1.00 . A A . 30 HIS CD2 1 1
3 4654 1 1 30 HIS CE1 C 17.160 -14.952 -2.001 1.00 . A A . 30 HIS CE1 1 1
3 4655 1 1 30 HIS CG C 16.613 -12.845 -2.328 1.00 . A A . 30 HIS CG 1 1
3 4656 1 1 30 HIS H H 16.878 -9.335 -1.399 1.00 . A A . 30 HIS H 1 1
3 4657 1 1 30 HIS HA H 18.319 -10.983 -3.370 1.00 . A A . 30 HIS HA 1 1
3 4658 1 1 30 HIS HB2 H 15.380 -11.182 -2.677 1.00 . A A . 30 HIS HB2 1 1
3 4659 1 1 30 HIS HB3 H 16.089 -11.887 -4.122 1.00 . A A . 30 HIS HB3 1 1
3 4660 1 1 30 HIS HD1 H 17.016 -14.203 -3.907 1.00 . A A . 30 HIS HD1 1 1
3 4661 1 1 30 HIS HD2 H 16.428 -12.367 -0.213 1.00 . A A . 30 HIS HD2 1 1
3 4662 1 1 30 HIS HE1 H 17.436 -15.980 -2.180 1.00 . A A . 30 HIS HE1 1 1
3 4663 1 1 30 HIS HE2 H 16.887 -14.901 0.028 1.00 . A A . 30 HIS HE2 1 1
3 4664 1 1 30 HIS N N 17.559 -9.954 -1.747 1.00 . A A . 30 HIS N 1 1
3 4665 1 1 30 HIS ND1 N 16.948 -14.039 -2.929 1.00 . A A . 30 HIS ND1 1 1
3 4666 1 1 30 HIS NE2 N 16.981 -14.399 -0.819 1.00 . A A . 30 HIS NE2 1 1
3 4667 1 1 30 HIS O O 15.877 -9.111 -4.299 1.00 . A A . 30 HIS O 1 1
3 4668 1 1 31 PRO C C 17.406 -8.044 -6.975 1.00 . A A . 31 PRO C 1 1
3 4669 1 1 31 PRO CA C 17.911 -7.671 -5.582 1.00 . A A . 31 PRO CA 1 1
3 4670 1 1 31 PRO CB C 19.328 -7.081 -5.683 1.00 . A A . 31 PRO CB 1 1
3 4671 1 1 31 PRO CD C 19.483 -9.187 -4.541 1.00 . A A . 31 PRO CD 1 1
3 4672 1 1 31 PRO CG C 20.178 -7.874 -4.738 1.00 . A A . 31 PRO CG 1 1
3 4673 1 1 31 PRO HA H 17.249 -6.936 -5.152 1.00 . A A . 31 PRO HA 1 1
3 4674 1 1 31 PRO HB2 H 19.682 -7.177 -6.699 1.00 . A A . 31 PRO HB2 1 1
3 4675 1 1 31 PRO HB3 H 19.300 -6.038 -5.407 1.00 . A A . 31 PRO HB3 1 1
3 4676 1 1 31 PRO HD2 H 19.785 -9.894 -5.301 1.00 . A A . 31 PRO HD2 1 1
3 4677 1 1 31 PRO HD3 H 19.682 -9.577 -3.554 1.00 . A A . 31 PRO HD3 1 1
3 4678 1 1 31 PRO HG2 H 21.155 -8.031 -5.170 1.00 . A A . 31 PRO HG2 1 1
3 4679 1 1 31 PRO HG3 H 20.265 -7.350 -3.797 1.00 . A A . 31 PRO HG3 1 1
3 4680 1 1 31 PRO N N 18.074 -8.822 -4.690 1.00 . A A . 31 PRO N 1 1
3 4681 1 1 31 PRO O O 16.714 -7.257 -7.621 1.00 . A A . 31 PRO O 1 1
3 4682 1 1 32 ASP C C 16.253 -10.575 -8.886 1.00 . A A . 32 ASP C 1 1
3 4683 1 1 32 ASP CA C 17.442 -9.625 -8.814 1.00 . A A . 32 ASP CA 1 1
3 4684 1 1 32 ASP CB C 18.667 -10.255 -9.481 1.00 . A A . 32 ASP CB 1 1
3 4685 1 1 32 ASP CG C 19.807 -9.269 -9.652 1.00 . A A . 32 ASP CG 1 1
3 4686 1 1 32 ASP H H 18.209 -9.871 -6.852 1.00 . A A . 32 ASP H 1 1
3 4687 1 1 32 ASP HA H 17.186 -8.723 -9.350 1.00 . A A . 32 ASP HA 1 1
3 4688 1 1 32 ASP HB2 H 19.017 -11.076 -8.873 1.00 . A A . 32 ASP HB2 1 1
3 4689 1 1 32 ASP HB3 H 18.387 -10.628 -10.456 1.00 . A A . 32 ASP HB3 1 1
3 4690 1 1 32 ASP N N 17.748 -9.238 -7.440 1.00 . A A . 32 ASP N 1 1
3 4691 1 1 32 ASP O O 16.028 -11.231 -9.906 1.00 . A A . 32 ASP O 1 1
3 4692 1 1 32 ASP OD1 O 19.661 -8.307 -10.436 1.00 . A A . 32 ASP OD1 1 1
3 4693 1 1 32 ASP OD2 O 20.854 -9.441 -8.997 1.00 . A A . 32 ASP OD2 1 1
3 4694 1 1 33 ALA C C 13.098 -10.541 -8.261 1.00 . A A . 33 ALA C 1 1
3 4695 1 1 33 ALA CA C 14.256 -11.415 -7.786 1.00 . A A . 33 ALA CA 1 1
3 4696 1 1 33 ALA CB C 13.997 -11.947 -6.380 1.00 . A A . 33 ALA CB 1 1
3 4697 1 1 33 ALA H H 15.755 -10.143 -7.008 1.00 . A A . 33 ALA H 1 1
3 4698 1 1 33 ALA HA H 14.369 -12.254 -8.458 1.00 . A A . 33 ALA HA 1 1
3 4699 1 1 33 ALA HB1 H 13.079 -12.521 -6.370 1.00 . A A . 33 ALA HB1 1 1
3 4700 1 1 33 ALA HB2 H 13.909 -11.120 -5.689 1.00 . A A . 33 ALA HB2 1 1
3 4701 1 1 33 ALA HB3 H 14.818 -12.580 -6.079 1.00 . A A . 33 ALA HB3 1 1
3 4702 1 1 33 ALA N N 15.489 -10.640 -7.808 1.00 . A A . 33 ALA N 1 1
3 4703 1 1 33 ALA O O 13.208 -9.320 -8.251 1.00 . A A . 33 ALA O 1 1
3 4704 1 1 34 SER C C 9.530 -11.077 -8.753 1.00 . A A . 34 SER C 1 1
3 4705 1 1 34 SER CA C 10.834 -10.372 -9.129 1.00 . A A . 34 SER CA 1 1
3 4706 1 1 34 SER CB C 10.891 -10.131 -10.640 1.00 . A A . 34 SER CB 1 1
3 4707 1 1 34 SER H H 11.969 -12.129 -8.743 1.00 . A A . 34 SER H 1 1
3 4708 1 1 34 SER HA H 10.869 -9.419 -8.624 1.00 . A A . 34 SER HA 1 1
3 4709 1 1 34 SER HB2 H 10.830 -11.076 -11.158 1.00 . A A . 34 SER HB2 1 1
3 4710 1 1 34 SER HB3 H 10.059 -9.508 -10.932 1.00 . A A . 34 SER HB3 1 1
3 4711 1 1 34 SER HG H 12.476 -9.043 -10.233 1.00 . A A . 34 SER HG 1 1
3 4712 1 1 34 SER N N 11.997 -11.147 -8.695 1.00 . A A . 34 SER N 1 1
3 4713 1 1 34 SER O O 9.207 -12.127 -9.307 1.00 . A A . 34 SER O 1 1
3 4714 1 1 34 SER OG O 12.101 -9.485 -11.009 1.00 . A A . 34 SER OG 1 1
3 4715 1 1 35 VAL C C 6.480 -11.116 -8.379 1.00 . A A . 35 VAL C 1 1
3 4716 1 1 35 VAL CA C 7.550 -11.100 -7.307 1.00 . A A . 35 VAL CA 1 1
3 4717 1 1 35 VAL CB C 6.935 -10.350 -6.094 1.00 . A A . 35 VAL CB 1 1
3 4718 1 1 35 VAL CG1 C 7.760 -10.508 -4.836 1.00 . A A . 35 VAL CG1 1 1
3 4719 1 1 35 VAL CG2 C 6.744 -8.881 -6.408 1.00 . A A . 35 VAL CG2 1 1
3 4720 1 1 35 VAL H H 9.093 -9.647 -7.425 1.00 . A A . 35 VAL H 1 1
3 4721 1 1 35 VAL HA H 7.763 -12.117 -7.006 1.00 . A A . 35 VAL HA 1 1
3 4722 1 1 35 VAL HB H 5.961 -10.774 -5.903 1.00 . A A . 35 VAL HB 1 1
3 4723 1 1 35 VAL HG11 H 7.345 -9.888 -4.053 1.00 . A A . 35 VAL HG11 1 1
3 4724 1 1 35 VAL HG12 H 8.780 -10.205 -5.031 1.00 . A A . 35 VAL HG12 1 1
3 4725 1 1 35 VAL HG13 H 7.747 -11.540 -4.521 1.00 . A A . 35 VAL HG13 1 1
3 4726 1 1 35 VAL HG21 H 7.702 -8.431 -6.622 1.00 . A A . 35 VAL HG21 1 1
3 4727 1 1 35 VAL HG22 H 6.298 -8.392 -5.555 1.00 . A A . 35 VAL HG22 1 1
3 4728 1 1 35 VAL HG23 H 6.094 -8.778 -7.265 1.00 . A A . 35 VAL HG23 1 1
3 4729 1 1 35 VAL N N 8.796 -10.499 -7.797 1.00 . A A . 35 VAL N 1 1
3 4730 1 1 35 VAL O O 6.459 -10.268 -9.269 1.00 . A A . 35 VAL O 1 1
3 4731 1 1 36 ASN C C 3.354 -11.198 -8.239 1.00 . A A . 36 ASN C 1 1
3 4732 1 1 36 ASN CA C 4.349 -12.035 -9.026 1.00 . A A . 36 ASN CA 1 1
3 4733 1 1 36 ASN CB C 3.788 -13.439 -9.263 1.00 . A A . 36 ASN CB 1 1
3 4734 1 1 36 ASN CG C 4.604 -14.247 -10.251 1.00 . A A . 36 ASN CG 1 1
3 4735 1 1 36 ASN H H 5.770 -12.847 -7.692 1.00 . A A . 36 ASN H 1 1
3 4736 1 1 36 ASN HA H 4.544 -11.559 -9.976 1.00 . A A . 36 ASN HA 1 1
3 4737 1 1 36 ASN HB2 H 3.773 -13.971 -8.325 1.00 . A A . 36 ASN HB2 1 1
3 4738 1 1 36 ASN HB3 H 2.778 -13.356 -9.640 1.00 . A A . 36 ASN HB3 1 1
3 4739 1 1 36 ASN HD21 H 5.709 -14.990 -8.777 1.00 . A A . 36 ASN HD21 1 1
3 4740 1 1 36 ASN HD22 H 6.116 -15.533 -10.370 1.00 . A A . 36 ASN HD22 1 1
3 4741 1 1 36 ASN N N 5.588 -12.082 -8.280 1.00 . A A . 36 ASN N 1 1
3 4742 1 1 36 ASN ND2 N 5.571 -14.997 -9.748 1.00 . A A . 36 ASN ND2 1 1
3 4743 1 1 36 ASN O O 3.030 -11.528 -7.093 1.00 . A A . 36 ASN O 1 1
3 4744 1 1 36 ASN OD1 O 4.353 -14.208 -11.455 1.00 . A A . 36 ASN OD1 1 1
3 4745 1 1 37 PHE C C 0.789 -9.823 -7.583 1.00 . A A . 37 PHE C 1 1
3 4746 1 1 37 PHE CA C 2.037 -9.152 -8.152 1.00 . A A . 37 PHE CA 1 1
3 4747 1 1 37 PHE CB C 1.649 -8.016 -9.102 1.00 . A A . 37 PHE CB 1 1
3 4748 1 1 37 PHE CD1 C 3.873 -7.050 -9.771 1.00 . A A . 37 PHE CD1 1 1
3 4749 1 1 37 PHE CD2 C 2.350 -5.674 -8.554 1.00 . A A . 37 PHE CD2 1 1
3 4750 1 1 37 PHE CE1 C 4.786 -6.014 -9.803 1.00 . A A . 37 PHE CE1 1 1
3 4751 1 1 37 PHE CE2 C 3.259 -4.635 -8.584 1.00 . A A . 37 PHE CE2 1 1
3 4752 1 1 37 PHE CG C 2.646 -6.893 -9.145 1.00 . A A . 37 PHE CG 1 1
3 4753 1 1 37 PHE CZ C 4.479 -4.804 -9.206 1.00 . A A . 37 PHE CZ 1 1
3 4754 1 1 37 PHE H H 3.145 -9.941 -9.781 1.00 . A A . 37 PHE H 1 1
3 4755 1 1 37 PHE HA H 2.606 -8.737 -7.332 1.00 . A A . 37 PHE HA 1 1
3 4756 1 1 37 PHE HB2 H 1.555 -8.410 -10.100 1.00 . A A . 37 PHE HB2 1 1
3 4757 1 1 37 PHE HB3 H 0.699 -7.606 -8.792 1.00 . A A . 37 PHE HB3 1 1
3 4758 1 1 37 PHE HD1 H 4.112 -7.994 -10.236 1.00 . A A . 37 PHE HD1 1 1
3 4759 1 1 37 PHE HD2 H 1.395 -5.537 -8.066 1.00 . A A . 37 PHE HD2 1 1
3 4760 1 1 37 PHE HE1 H 5.739 -6.148 -10.295 1.00 . A A . 37 PHE HE1 1 1
3 4761 1 1 37 PHE HE2 H 3.016 -3.692 -8.119 1.00 . A A . 37 PHE HE2 1 1
3 4762 1 1 37 PHE HZ H 5.192 -3.994 -9.224 1.00 . A A . 37 PHE HZ 1 1
3 4763 1 1 37 PHE N N 2.899 -10.108 -8.838 1.00 . A A . 37 PHE N 1 1
3 4764 1 1 37 PHE O O 0.489 -9.679 -6.396 1.00 . A A . 37 PHE O 1 1
3 4765 1 1 38 SER C C -0.902 -12.265 -6.900 1.00 . A A . 38 SER C 1 1
3 4766 1 1 38 SER CA C -1.149 -11.239 -8.012 1.00 . A A . 38 SER CA 1 1
3 4767 1 1 38 SER CB C -1.793 -11.909 -9.227 1.00 . A A . 38 SER CB 1 1
3 4768 1 1 38 SER H H 0.400 -10.683 -9.343 1.00 . A A . 38 SER H 1 1
3 4769 1 1 38 SER HA H -1.819 -10.480 -7.636 1.00 . A A . 38 SER HA 1 1
3 4770 1 1 38 SER HB2 H -1.166 -12.720 -9.566 1.00 . A A . 38 SER HB2 1 1
3 4771 1 1 38 SER HB3 H -2.765 -12.292 -8.951 1.00 . A A . 38 SER HB3 1 1
3 4772 1 1 38 SER HG H -2.638 -10.341 -10.051 1.00 . A A . 38 SER HG 1 1
3 4773 1 1 38 SER N N 0.088 -10.577 -8.419 1.00 . A A . 38 SER N 1 1
3 4774 1 1 38 SER O O -1.749 -12.463 -6.026 1.00 . A A . 38 SER O 1 1
3 4775 1 1 38 SER OG O -1.952 -10.977 -10.286 1.00 . A A . 38 SER OG 1 1
3 4776 1 1 39 GLU C C 0.751 -13.243 -4.545 1.00 . A A . 39 GLU C 1 1
3 4777 1 1 39 GLU CA C 0.636 -13.884 -5.918 1.00 . A A . 39 GLU CA 1 1
3 4778 1 1 39 GLU CB C 1.980 -14.521 -6.270 1.00 . A A . 39 GLU CB 1 1
3 4779 1 1 39 GLU CD C 1.354 -16.807 -7.107 1.00 . A A . 39 GLU CD 1 1
3 4780 1 1 39 GLU CG C 1.933 -15.456 -7.460 1.00 . A A . 39 GLU CG 1 1
3 4781 1 1 39 GLU H H 0.890 -12.702 -7.657 1.00 . A A . 39 GLU H 1 1
3 4782 1 1 39 GLU HA H -0.124 -14.648 -5.891 1.00 . A A . 39 GLU HA 1 1
3 4783 1 1 39 GLU HB2 H 2.688 -13.736 -6.488 1.00 . A A . 39 GLU HB2 1 1
3 4784 1 1 39 GLU HB3 H 2.332 -15.079 -5.416 1.00 . A A . 39 GLU HB3 1 1
3 4785 1 1 39 GLU HG2 H 1.325 -15.006 -8.230 1.00 . A A . 39 GLU HG2 1 1
3 4786 1 1 39 GLU HG3 H 2.939 -15.593 -7.830 1.00 . A A . 39 GLU HG3 1 1
3 4787 1 1 39 GLU N N 0.263 -12.900 -6.933 1.00 . A A . 39 GLU N 1 1
3 4788 1 1 39 GLU O O 0.039 -13.604 -3.606 1.00 . A A . 39 GLU O 1 1
3 4789 1 1 39 GLU OE1 O 2.120 -17.674 -6.634 1.00 . A A . 39 GLU OE1 1 1
3 4790 1 1 39 GLU OE2 O 0.140 -17.005 -7.296 1.00 . A A . 39 GLU OE2 1 1
3 4791 1 1 40 PHE C C 0.832 -10.927 -2.561 1.00 . A A . 40 PHE C 1 1
3 4792 1 1 40 PHE CA C 2.012 -11.678 -3.173 1.00 . A A . 40 PHE CA 1 1
3 4793 1 1 40 PHE CB C 3.192 -10.728 -3.385 1.00 . A A . 40 PHE CB 1 1
3 4794 1 1 40 PHE CD1 C 3.403 -9.674 -1.102 1.00 . A A . 40 PHE CD1 1 1
3 4795 1 1 40 PHE CD2 C 5.296 -10.796 -2.018 1.00 . A A . 40 PHE CD2 1 1
3 4796 1 1 40 PHE CE1 C 4.137 -9.354 0.027 1.00 . A A . 40 PHE CE1 1 1
3 4797 1 1 40 PHE CE2 C 6.031 -10.483 -0.890 1.00 . A A . 40 PHE CE2 1 1
3 4798 1 1 40 PHE CG C 3.974 -10.400 -2.138 1.00 . A A . 40 PHE CG 1 1
3 4799 1 1 40 PHE CZ C 5.452 -9.758 0.132 1.00 . A A . 40 PHE CZ 1 1
3 4800 1 1 40 PHE H H 2.097 -11.967 -5.265 1.00 . A A . 40 PHE H 1 1
3 4801 1 1 40 PHE HA H 2.311 -12.467 -2.500 1.00 . A A . 40 PHE HA 1 1
3 4802 1 1 40 PHE HB2 H 3.874 -11.176 -4.091 1.00 . A A . 40 PHE HB2 1 1
3 4803 1 1 40 PHE HB3 H 2.818 -9.802 -3.797 1.00 . A A . 40 PHE HB3 1 1
3 4804 1 1 40 PHE HD1 H 2.373 -9.358 -1.181 1.00 . A A . 40 PHE HD1 1 1
3 4805 1 1 40 PHE HD2 H 5.752 -11.363 -2.816 1.00 . A A . 40 PHE HD2 1 1
3 4806 1 1 40 PHE HE1 H 3.680 -8.789 0.827 1.00 . A A . 40 PHE HE1 1 1
3 4807 1 1 40 PHE HE2 H 7.062 -10.797 -0.811 1.00 . A A . 40 PHE HE2 1 1
3 4808 1 1 40 PHE HZ H 6.025 -9.506 1.012 1.00 . A A . 40 PHE HZ 1 1
3 4809 1 1 40 PHE N N 1.654 -12.282 -4.446 1.00 . A A . 40 PHE N 1 1
3 4810 1 1 40 PHE O O 0.580 -11.029 -1.360 1.00 . A A . 40 PHE O 1 1
3 4811 1 1 41 SER C C -2.061 -10.156 -2.227 1.00 . A A . 41 SER C 1 1
3 4812 1 1 41 SER CA C -0.972 -9.338 -2.913 1.00 . A A . 41 SER CA 1 1
3 4813 1 1 41 SER CB C -1.555 -8.528 -4.071 1.00 . A A . 41 SER CB 1 1
3 4814 1 1 41 SER H H 0.303 -10.211 -4.353 1.00 . A A . 41 SER H 1 1
3 4815 1 1 41 SER HA H -0.555 -8.652 -2.190 1.00 . A A . 41 SER HA 1 1
3 4816 1 1 41 SER HB2 H -2.466 -8.047 -3.749 1.00 . A A . 41 SER HB2 1 1
3 4817 1 1 41 SER HB3 H -0.841 -7.780 -4.381 1.00 . A A . 41 SER HB3 1 1
3 4818 1 1 41 SER HG H -1.101 -9.365 -5.789 1.00 . A A . 41 SER HG 1 1
3 4819 1 1 41 SER N N 0.111 -10.183 -3.391 1.00 . A A . 41 SER N 1 1
3 4820 1 1 41 SER O O -2.427 -9.877 -1.086 1.00 . A A . 41 SER O 1 1
3 4821 1 1 41 SER OG O -1.851 -9.364 -5.179 1.00 . A A . 41 SER OG 1 1
3 4822 1 1 42 LYS C C -3.260 -12.659 -1.066 1.00 . A A . 42 LYS C 1 1
3 4823 1 1 42 LYS CA C -3.641 -11.997 -2.388 1.00 . A A . 42 LYS CA 1 1
3 4824 1 1 42 LYS CB C -4.049 -13.066 -3.403 1.00 . A A . 42 LYS CB 1 1
3 4825 1 1 42 LYS CD C -5.535 -15.032 -3.922 1.00 . A A . 42 LYS CD 1 1
3 4826 1 1 42 LYS CE C -6.678 -15.903 -3.426 1.00 . A A . 42 LYS CE 1 1
3 4827 1 1 42 LYS CG C -5.181 -13.956 -2.911 1.00 . A A . 42 LYS CG 1 1
3 4828 1 1 42 LYS H H -2.184 -11.387 -3.798 1.00 . A A . 42 LYS H 1 1
3 4829 1 1 42 LYS HA H -4.484 -11.344 -2.214 1.00 . A A . 42 LYS HA 1 1
3 4830 1 1 42 LYS HB2 H -4.369 -12.581 -4.313 1.00 . A A . 42 LYS HB2 1 1
3 4831 1 1 42 LYS HB3 H -3.194 -13.691 -3.617 1.00 . A A . 42 LYS HB3 1 1
3 4832 1 1 42 LYS HD2 H -5.830 -14.560 -4.847 1.00 . A A . 42 LYS HD2 1 1
3 4833 1 1 42 LYS HD3 H -4.669 -15.653 -4.093 1.00 . A A . 42 LYS HD3 1 1
3 4834 1 1 42 LYS HE2 H -6.866 -16.677 -4.155 1.00 . A A . 42 LYS HE2 1 1
3 4835 1 1 42 LYS HE3 H -6.389 -16.355 -2.488 1.00 . A A . 42 LYS HE3 1 1
3 4836 1 1 42 LYS HG2 H -4.879 -14.429 -1.989 1.00 . A A . 42 LYS HG2 1 1
3 4837 1 1 42 LYS HG3 H -6.052 -13.342 -2.732 1.00 . A A . 42 LYS HG3 1 1
3 4838 1 1 42 LYS HZ1 H -8.274 -14.757 -4.137 1.00 . A A . 42 LYS HZ1 1 1
3 4839 1 1 42 LYS HZ2 H -7.742 -14.309 -2.592 1.00 . A A . 42 LYS HZ2 1 1
3 4840 1 1 42 LYS HZ3 H -8.662 -15.716 -2.794 1.00 . A A . 42 LYS HZ3 1 1
3 4841 1 1 42 LYS N N -2.554 -11.181 -2.912 1.00 . A A . 42 LYS N 1 1
3 4842 1 1 42 LYS NZ N -7.923 -15.120 -3.223 1.00 . A A . 42 LYS NZ 1 1
3 4843 1 1 42 LYS O O -3.960 -12.510 -0.063 1.00 . A A . 42 LYS O 1 1
3 4844 1 1 43 LYS C C -1.465 -13.297 1.327 1.00 . A A . 43 LYS C 1 1
3 4845 1 1 43 LYS CA C -1.756 -14.166 0.099 1.00 . A A . 43 LYS CA 1 1
3 4846 1 1 43 LYS CB C -0.545 -15.053 -0.228 1.00 . A A . 43 LYS CB 1 1
3 4847 1 1 43 LYS CD C 1.916 -15.234 -0.742 1.00 . A A . 43 LYS CD 1 1
3 4848 1 1 43 LYS CE C 1.815 -15.871 -2.119 1.00 . A A . 43 LYS CE 1 1
3 4849 1 1 43 LYS CG C 0.752 -14.292 -0.467 1.00 . A A . 43 LYS CG 1 1
3 4850 1 1 43 LYS H H -1.553 -13.347 -1.847 1.00 . A A . 43 LYS H 1 1
3 4851 1 1 43 LYS HA H -2.595 -14.806 0.331 1.00 . A A . 43 LYS HA 1 1
3 4852 1 1 43 LYS HB2 H -0.385 -15.733 0.594 1.00 . A A . 43 LYS HB2 1 1
3 4853 1 1 43 LYS HB3 H -0.767 -15.626 -1.116 1.00 . A A . 43 LYS HB3 1 1
3 4854 1 1 43 LYS HD2 H 2.838 -14.672 -0.682 1.00 . A A . 43 LYS HD2 1 1
3 4855 1 1 43 LYS HD3 H 1.920 -16.012 0.007 1.00 . A A . 43 LYS HD3 1 1
3 4856 1 1 43 LYS HE2 H 0.839 -16.321 -2.222 1.00 . A A . 43 LYS HE2 1 1
3 4857 1 1 43 LYS HE3 H 1.936 -15.101 -2.869 1.00 . A A . 43 LYS HE3 1 1
3 4858 1 1 43 LYS HG2 H 0.622 -13.640 -1.316 1.00 . A A . 43 LYS HG2 1 1
3 4859 1 1 43 LYS HG3 H 0.977 -13.703 0.410 1.00 . A A . 43 LYS HG3 1 1
3 4860 1 1 43 LYS HZ1 H 2.983 -17.100 -3.346 1.00 . A A . 43 LYS HZ1 1 1
3 4861 1 1 43 LYS HZ2 H 2.554 -17.808 -1.866 1.00 . A A . 43 LYS HZ2 1 1
3 4862 1 1 43 LYS HZ3 H 3.761 -16.619 -1.915 1.00 . A A . 43 LYS HZ3 1 1
3 4863 1 1 43 LYS N N -2.135 -13.364 -1.058 1.00 . A A . 43 LYS N 1 1
3 4864 1 1 43 LYS NZ N 2.851 -16.919 -2.327 1.00 . A A . 43 LYS NZ 1 1
3 4865 1 1 43 LYS O O -1.763 -13.688 2.457 1.00 . A A . 43 LYS O 1 1
3 4866 1 1 44 CYS C C -1.593 -10.305 2.647 1.00 . A A . 44 CYS C 1 1
3 4867 1 1 44 CYS CA C -0.488 -11.264 2.213 1.00 . A A . 44 CYS CA 1 1
3 4868 1 1 44 CYS CB C 0.779 -10.496 1.844 1.00 . A A . 44 CYS CB 1 1
3 4869 1 1 44 CYS H H -0.750 -11.821 0.184 1.00 . A A . 44 CYS H 1 1
3 4870 1 1 44 CYS HA H -0.260 -11.912 3.047 1.00 . A A . 44 CYS HA 1 1
3 4871 1 1 44 CYS HB2 H 0.581 -9.873 0.984 1.00 . A A . 44 CYS HB2 1 1
3 4872 1 1 44 CYS HB3 H 1.074 -9.876 2.676 1.00 . A A . 44 CYS HB3 1 1
3 4873 1 1 44 CYS HG H 2.185 -11.730 0.122 1.00 . A A . 44 CYS HG 1 1
3 4874 1 1 44 CYS N N -0.900 -12.118 1.107 1.00 . A A . 44 CYS N 1 1
3 4875 1 1 44 CYS O O -1.619 -9.869 3.797 1.00 . A A . 44 CYS O 1 1
3 4876 1 1 44 CYS SG S 2.170 -11.572 1.438 1.00 . A A . 44 CYS SG 1 1
3 4877 1 1 45 SER C C -4.483 -9.733 3.171 1.00 . A A . 45 SER C 1 1
3 4878 1 1 45 SER CA C -3.611 -9.089 2.101 1.00 . A A . 45 SER CA 1 1
3 4879 1 1 45 SER CB C -4.449 -8.727 0.871 1.00 . A A . 45 SER CB 1 1
3 4880 1 1 45 SER H H -2.453 -10.338 0.833 1.00 . A A . 45 SER H 1 1
3 4881 1 1 45 SER HA H -3.179 -8.186 2.507 1.00 . A A . 45 SER HA 1 1
3 4882 1 1 45 SER HB2 H -5.317 -8.167 1.185 1.00 . A A . 45 SER HB2 1 1
3 4883 1 1 45 SER HB3 H -3.858 -8.125 0.198 1.00 . A A . 45 SER HB3 1 1
3 4884 1 1 45 SER HG H -4.197 -10.159 -0.441 1.00 . A A . 45 SER HG 1 1
3 4885 1 1 45 SER N N -2.514 -9.978 1.746 1.00 . A A . 45 SER N 1 1
3 4886 1 1 45 SER O O -4.748 -9.131 4.213 1.00 . A A . 45 SER O 1 1
3 4887 1 1 45 SER OG O -4.883 -9.884 0.182 1.00 . A A . 45 SER OG 1 1
3 4888 1 1 46 GLU C C -4.875 -12.065 5.107 1.00 . A A . 46 GLU C 1 1
3 4889 1 1 46 GLU CA C -5.706 -11.714 3.881 1.00 . A A . 46 GLU CA 1 1
3 4890 1 1 46 GLU CB C -6.280 -12.969 3.230 1.00 . A A . 46 GLU CB 1 1
3 4891 1 1 46 GLU CD C -7.834 -13.884 1.457 1.00 . A A . 46 GLU CD 1 1
3 4892 1 1 46 GLU CG C -7.196 -12.653 2.059 1.00 . A A . 46 GLU CG 1 1
3 4893 1 1 46 GLU H H -4.684 -11.382 2.056 1.00 . A A . 46 GLU H 1 1
3 4894 1 1 46 GLU HA H -6.521 -11.080 4.195 1.00 . A A . 46 GLU HA 1 1
3 4895 1 1 46 GLU HB2 H -5.468 -13.585 2.873 1.00 . A A . 46 GLU HB2 1 1
3 4896 1 1 46 GLU HB3 H -6.846 -13.520 3.964 1.00 . A A . 46 GLU HB3 1 1
3 4897 1 1 46 GLU HG2 H -7.979 -11.993 2.400 1.00 . A A . 46 GLU HG2 1 1
3 4898 1 1 46 GLU HG3 H -6.619 -12.156 1.294 1.00 . A A . 46 GLU HG3 1 1
3 4899 1 1 46 GLU N N -4.907 -10.966 2.919 1.00 . A A . 46 GLU N 1 1
3 4900 1 1 46 GLU O O -5.397 -12.130 6.218 1.00 . A A . 46 GLU O 1 1
3 4901 1 1 46 GLU OE1 O -8.868 -14.339 1.985 1.00 . A A . 46 GLU OE1 1 1
3 4902 1 1 46 GLU OE2 O -7.312 -14.392 0.444 1.00 . A A . 46 GLU OE2 1 1
3 4903 1 1 47 ARG C C -2.697 -11.323 6.982 1.00 . A A . 47 ARG C 1 1
3 4904 1 1 47 ARG CA C -2.632 -12.482 5.984 1.00 . A A . 47 ARG CA 1 1
3 4905 1 1 47 ARG CB C -1.219 -12.614 5.414 1.00 . A A . 47 ARG CB 1 1
3 4906 1 1 47 ARG CD C 1.175 -13.237 5.721 1.00 . A A . 47 ARG CD 1 1
3 4907 1 1 47 ARG CG C -0.171 -13.077 6.410 1.00 . A A . 47 ARG CG 1 1
3 4908 1 1 47 ARG CZ C 2.926 -14.894 6.201 1.00 . A A . 47 ARG CZ 1 1
3 4909 1 1 47 ARG H H -3.244 -12.269 3.969 1.00 . A A . 47 ARG H 1 1
3 4910 1 1 47 ARG HA H -2.903 -13.399 6.486 1.00 . A A . 47 ARG HA 1 1
3 4911 1 1 47 ARG HB2 H -1.241 -13.325 4.601 1.00 . A A . 47 ARG HB2 1 1
3 4912 1 1 47 ARG HB3 H -0.913 -11.654 5.027 1.00 . A A . 47 ARG HB3 1 1
3 4913 1 1 47 ARG HD2 H 1.041 -13.858 4.847 1.00 . A A . 47 ARG HD2 1 1
3 4914 1 1 47 ARG HD3 H 1.521 -12.261 5.413 1.00 . A A . 47 ARG HD3 1 1
3 4915 1 1 47 ARG HE H 2.351 -13.440 7.460 1.00 . A A . 47 ARG HE 1 1
3 4916 1 1 47 ARG HG2 H -0.083 -12.343 7.198 1.00 . A A . 47 ARG HG2 1 1
3 4917 1 1 47 ARG HG3 H -0.471 -14.028 6.826 1.00 . A A . 47 ARG HG3 1 1
3 4918 1 1 47 ARG HH11 H 1.888 -15.215 4.485 1.00 . A A . 47 ARG HH11 1 1
3 4919 1 1 47 ARG HH12 H 3.209 -16.310 4.769 1.00 . A A . 47 ARG HH12 1 1
3 4920 1 1 47 ARG HH21 H 4.112 -14.876 7.856 1.00 . A A . 47 ARG HH21 1 1
3 4921 1 1 47 ARG HH22 H 4.461 -16.127 6.699 1.00 . A A . 47 ARG HH22 1 1
3 4922 1 1 47 ARG N N -3.578 -12.260 4.893 1.00 . A A . 47 ARG N 1 1
3 4923 1 1 47 ARG NE N 2.188 -13.849 6.577 1.00 . A A . 47 ARG NE 1 1
3 4924 1 1 47 ARG NH1 N 2.653 -15.522 5.063 1.00 . A A . 47 ARG NH1 1 1
3 4925 1 1 47 ARG NH2 N 3.912 -15.333 6.978 1.00 . A A . 47 ARG NH2 1 1
3 4926 1 1 47 ARG O O -2.641 -11.531 8.192 1.00 . A A . 47 ARG O 1 1
3 4927 1 1 48 TRP C C -4.328 -8.948 8.020 1.00 . A A . 48 TRP C 1 1
3 4928 1 1 48 TRP CA C -2.989 -8.918 7.290 1.00 . A A . 48 TRP CA 1 1
3 4929 1 1 48 TRP CB C -2.885 -7.643 6.437 1.00 . A A . 48 TRP CB 1 1
3 4930 1 1 48 TRP CD1 C -4.656 -5.905 7.104 1.00 . A A . 48 TRP CD1 1 1
3 4931 1 1 48 TRP CD2 C -2.619 -5.498 7.942 1.00 . A A . 48 TRP CD2 1 1
3 4932 1 1 48 TRP CE2 C -3.496 -4.487 8.378 1.00 . A A . 48 TRP CE2 1 1
3 4933 1 1 48 TRP CE3 C -1.284 -5.447 8.344 1.00 . A A . 48 TRP CE3 1 1
3 4934 1 1 48 TRP CG C -3.381 -6.401 7.130 1.00 . A A . 48 TRP CG 1 1
3 4935 1 1 48 TRP CH2 C -1.766 -3.420 9.578 1.00 . A A . 48 TRP CH2 1 1
3 4936 1 1 48 TRP CZ2 C -3.080 -3.443 9.198 1.00 . A A . 48 TRP CZ2 1 1
3 4937 1 1 48 TRP CZ3 C -0.871 -4.409 9.158 1.00 . A A . 48 TRP CZ3 1 1
3 4938 1 1 48 TRP H H -2.804 -10.006 5.481 1.00 . A A . 48 TRP H 1 1
3 4939 1 1 48 TRP HA H -2.196 -8.916 8.020 1.00 . A A . 48 TRP HA 1 1
3 4940 1 1 48 TRP HB2 H -1.851 -7.479 6.170 1.00 . A A . 48 TRP HB2 1 1
3 4941 1 1 48 TRP HB3 H -3.465 -7.774 5.537 1.00 . A A . 48 TRP HB3 1 1
3 4942 1 1 48 TRP HD1 H -5.475 -6.362 6.566 1.00 . A A . 48 TRP HD1 1 1
3 4943 1 1 48 TRP HE1 H -5.545 -4.217 7.992 1.00 . A A . 48 TRP HE1 1 1
3 4944 1 1 48 TRP HE3 H -0.578 -6.199 8.029 1.00 . A A . 48 TRP HE3 1 1
3 4945 1 1 48 TRP HH2 H -1.398 -2.628 10.215 1.00 . A A . 48 TRP HH2 1 1
3 4946 1 1 48 TRP HZ2 H -3.760 -2.673 9.532 1.00 . A A . 48 TRP HZ2 1 1
3 4947 1 1 48 TRP HZ3 H 0.159 -4.358 9.480 1.00 . A A . 48 TRP HZ3 1 1
3 4948 1 1 48 TRP N N -2.825 -10.106 6.458 1.00 . A A . 48 TRP N 1 1
3 4949 1 1 48 TRP NE1 N -4.732 -4.758 7.853 1.00 . A A . 48 TRP NE1 1 1
3 4950 1 1 48 TRP O O -4.389 -8.721 9.225 1.00 . A A . 48 TRP O 1 1
3 4951 1 1 49 LYS C C -6.913 -10.041 9.059 1.00 . A A . 49 LYS C 1 1
3 4952 1 1 49 LYS CA C -6.752 -9.173 7.812 1.00 . A A . 49 LYS CA 1 1
3 4953 1 1 49 LYS CB C -7.761 -9.614 6.749 1.00 . A A . 49 LYS CB 1 1
3 4954 1 1 49 LYS CD C -8.619 -9.387 4.399 1.00 . A A . 49 LYS CD 1 1
3 4955 1 1 49 LYS CE C -8.289 -8.914 2.996 1.00 . A A . 49 LYS CE 1 1
3 4956 1 1 49 LYS CG C -7.528 -8.993 5.381 1.00 . A A . 49 LYS CG 1 1
3 4957 1 1 49 LYS H H -5.256 -9.515 6.347 1.00 . A A . 49 LYS H 1 1
3 4958 1 1 49 LYS HA H -6.950 -8.145 8.077 1.00 . A A . 49 LYS HA 1 1
3 4959 1 1 49 LYS HB2 H -7.708 -10.688 6.645 1.00 . A A . 49 LYS HB2 1 1
3 4960 1 1 49 LYS HB3 H -8.754 -9.342 7.079 1.00 . A A . 49 LYS HB3 1 1
3 4961 1 1 49 LYS HD2 H -8.716 -10.462 4.392 1.00 . A A . 49 LYS HD2 1 1
3 4962 1 1 49 LYS HD3 H -9.551 -8.940 4.711 1.00 . A A . 49 LYS HD3 1 1
3 4963 1 1 49 LYS HE2 H -8.226 -7.837 3.000 1.00 . A A . 49 LYS HE2 1 1
3 4964 1 1 49 LYS HE3 H -7.333 -9.327 2.708 1.00 . A A . 49 LYS HE3 1 1
3 4965 1 1 49 LYS HG2 H -7.503 -7.917 5.473 1.00 . A A . 49 LYS HG2 1 1
3 4966 1 1 49 LYS HG3 H -6.579 -9.341 5.001 1.00 . A A . 49 LYS HG3 1 1
3 4967 1 1 49 LYS HZ1 H -9.553 -10.337 2.127 1.00 . A A . 49 LYS HZ1 1 1
3 4968 1 1 49 LYS HZ2 H -8.944 -9.197 1.037 1.00 . A A . 49 LYS HZ2 1 1
3 4969 1 1 49 LYS HZ3 H -10.182 -8.761 2.114 1.00 . A A . 49 LYS HZ3 1 1
3 4970 1 1 49 LYS N N -5.391 -9.243 7.281 1.00 . A A . 49 LYS N 1 1
3 4971 1 1 49 LYS NZ N -9.314 -9.332 2.004 1.00 . A A . 49 LYS NZ 1 1
3 4972 1 1 49 LYS O O -7.487 -9.609 10.061 1.00 . A A . 49 LYS O 1 1
3 4973 1 1 50 THR C C -5.286 -12.236 10.992 1.00 . A A . 50 THR C 1 1
3 4974 1 1 50 THR CA C -6.528 -12.208 10.091 1.00 . A A . 50 THR CA 1 1
3 4975 1 1 50 THR CB C -6.819 -13.622 9.531 1.00 . A A . 50 THR CB 1 1
3 4976 1 1 50 THR CG2 C -5.738 -14.058 8.553 1.00 . A A . 50 THR CG2 1 1
3 4977 1 1 50 THR H H -5.876 -11.517 8.200 1.00 . A A . 50 THR H 1 1
3 4978 1 1 50 THR HA H -7.377 -11.901 10.683 1.00 . A A . 50 THR HA 1 1
3 4979 1 1 50 THR HB H -7.760 -13.587 9.002 1.00 . A A . 50 THR HB 1 1
3 4980 1 1 50 THR HG1 H -6.296 -14.346 11.295 1.00 . A A . 50 THR HG1 1 1
3 4981 1 1 50 THR HG21 H -5.741 -13.396 7.695 1.00 . A A . 50 THR HG21 1 1
3 4982 1 1 50 THR HG22 H -5.932 -15.070 8.229 1.00 . A A . 50 THR HG22 1 1
3 4983 1 1 50 THR HG23 H -4.773 -14.013 9.036 1.00 . A A . 50 THR HG23 1 1
3 4984 1 1 50 THR N N -6.380 -11.253 9.002 1.00 . A A . 50 THR N 1 1
3 4985 1 1 50 THR O O -5.121 -13.141 11.813 1.00 . A A . 50 THR O 1 1
3 4986 1 1 50 THR OG1 O -6.925 -14.580 10.593 1.00 . A A . 50 THR OG1 1 1
3 4987 1 1 51 MET C C -3.538 -10.774 13.106 1.00 . A A . 51 MET C 1 1
3 4988 1 1 51 MET CA C -3.210 -11.150 11.660 1.00 . A A . 51 MET CA 1 1
3 4989 1 1 51 MET CB C -2.257 -10.105 11.073 1.00 . A A . 51 MET CB 1 1
3 4990 1 1 51 MET CE C -0.126 -8.234 9.816 1.00 . A A . 51 MET CE 1 1
3 4991 1 1 51 MET CG C -0.883 -10.091 11.727 1.00 . A A . 51 MET CG 1 1
3 4992 1 1 51 MET H H -4.622 -10.523 10.208 1.00 . A A . 51 MET H 1 1
3 4993 1 1 51 MET HA H -2.731 -12.118 11.645 1.00 . A A . 51 MET HA 1 1
3 4994 1 1 51 MET HB2 H -2.127 -10.303 10.019 1.00 . A A . 51 MET HB2 1 1
3 4995 1 1 51 MET HB3 H -2.698 -9.125 11.193 1.00 . A A . 51 MET HB3 1 1
3 4996 1 1 51 MET HE1 H 0.352 -9.053 9.304 1.00 . A A . 51 MET HE1 1 1
3 4997 1 1 51 MET HE2 H 0.381 -7.311 9.572 1.00 . A A . 51 MET HE2 1 1
3 4998 1 1 51 MET HE3 H -1.158 -8.168 9.511 1.00 . A A . 51 MET HE3 1 1
3 4999 1 1 51 MET HG2 H -0.997 -10.321 12.774 1.00 . A A . 51 MET HG2 1 1
3 5000 1 1 51 MET HG3 H -0.270 -10.848 11.258 1.00 . A A . 51 MET HG3 1 1
3 5001 1 1 51 MET N N -4.429 -11.231 10.858 1.00 . A A . 51 MET N 1 1
3 5002 1 1 51 MET O O -4.604 -10.220 13.383 1.00 . A A . 51 MET O 1 1
3 5003 1 1 51 MET SD S -0.050 -8.501 11.578 1.00 . A A . 51 MET SD 1 1
3 5004 1 1 52 SER C C -2.781 -9.121 15.463 1.00 . A A . 52 SER C 1 1
3 5005 1 1 52 SER CA C -2.725 -10.651 15.402 1.00 . A A . 52 SER CA 1 1
3 5006 1 1 52 SER CB C -1.517 -11.176 16.179 1.00 . A A . 52 SER CB 1 1
3 5007 1 1 52 SER H H -1.873 -11.661 13.763 1.00 . A A . 52 SER H 1 1
3 5008 1 1 52 SER HA H -3.631 -11.057 15.828 1.00 . A A . 52 SER HA 1 1
3 5009 1 1 52 SER HB2 H -0.651 -10.574 15.948 1.00 . A A . 52 SER HB2 1 1
3 5010 1 1 52 SER HB3 H -1.720 -11.123 17.239 1.00 . A A . 52 SER HB3 1 1
3 5011 1 1 52 SER HG H -1.175 -13.061 16.635 1.00 . A A . 52 SER HG 1 1
3 5012 1 1 52 SER N N -2.628 -11.094 14.019 1.00 . A A . 52 SER N 1 1
3 5013 1 1 52 SER O O -1.968 -8.438 14.834 1.00 . A A . 52 SER O 1 1
3 5014 1 1 52 SER OG O -1.245 -12.525 15.830 1.00 . A A . 52 SER OG 1 1
3 5015 1 1 53 ALA C C -2.770 -6.386 16.798 1.00 . A A . 53 ALA C 1 1
3 5016 1 1 53 ALA CA C -3.982 -7.154 16.281 1.00 . A A . 53 ALA CA 1 1
3 5017 1 1 53 ALA CB C -5.193 -6.867 17.152 1.00 . A A . 53 ALA CB 1 1
3 5018 1 1 53 ALA H H -4.317 -9.198 16.743 1.00 . A A . 53 ALA H 1 1
3 5019 1 1 53 ALA HA H -4.208 -6.816 15.279 1.00 . A A . 53 ALA HA 1 1
3 5020 1 1 53 ALA HB1 H -6.044 -7.419 16.781 1.00 . A A . 53 ALA HB1 1 1
3 5021 1 1 53 ALA HB2 H -5.411 -5.809 17.128 1.00 . A A . 53 ALA HB2 1 1
3 5022 1 1 53 ALA HB3 H -4.985 -7.168 18.170 1.00 . A A . 53 ALA HB3 1 1
3 5023 1 1 53 ALA N N -3.740 -8.594 16.216 1.00 . A A . 53 ALA N 1 1
3 5024 1 1 53 ALA O O -2.534 -5.245 16.401 1.00 . A A . 53 ALA O 1 1
3 5025 1 1 54 LYS C C 0.296 -6.255 17.233 1.00 . A A . 54 LYS C 1 1
3 5026 1 1 54 LYS CA C -0.826 -6.374 18.256 1.00 . A A . 54 LYS CA 1 1
3 5027 1 1 54 LYS CB C -0.355 -7.134 19.497 1.00 . A A . 54 LYS CB 1 1
3 5028 1 1 54 LYS CD C -2.513 -6.586 20.691 1.00 . A A . 54 LYS CD 1 1
3 5029 1 1 54 LYS CE C -3.144 -6.134 21.998 1.00 . A A . 54 LYS CE 1 1
3 5030 1 1 54 LYS CG C -0.996 -6.651 20.793 1.00 . A A . 54 LYS CG 1 1
3 5031 1 1 54 LYS H H -2.227 -7.931 17.940 1.00 . A A . 54 LYS H 1 1
3 5032 1 1 54 LYS HA H -1.116 -5.377 18.554 1.00 . A A . 54 LYS HA 1 1
3 5033 1 1 54 LYS HB2 H -0.590 -8.181 19.373 1.00 . A A . 54 LYS HB2 1 1
3 5034 1 1 54 LYS HB3 H 0.715 -7.024 19.587 1.00 . A A . 54 LYS HB3 1 1
3 5035 1 1 54 LYS HD2 H -2.783 -5.887 19.913 1.00 . A A . 54 LYS HD2 1 1
3 5036 1 1 54 LYS HD3 H -2.888 -7.568 20.441 1.00 . A A . 54 LYS HD3 1 1
3 5037 1 1 54 LYS HE2 H -2.714 -5.185 22.279 1.00 . A A . 54 LYS HE2 1 1
3 5038 1 1 54 LYS HE3 H -4.208 -6.015 21.846 1.00 . A A . 54 LYS HE3 1 1
3 5039 1 1 54 LYS HG2 H -0.731 -7.330 21.589 1.00 . A A . 54 LYS HG2 1 1
3 5040 1 1 54 LYS HG3 H -0.618 -5.665 21.024 1.00 . A A . 54 LYS HG3 1 1
3 5041 1 1 54 LYS HZ1 H -3.223 -8.064 22.794 1.00 . A A . 54 LYS HZ1 1 1
3 5042 1 1 54 LYS HZ2 H -3.464 -6.835 23.937 1.00 . A A . 54 LYS HZ2 1 1
3 5043 1 1 54 LYS HZ3 H -1.905 -7.146 23.347 1.00 . A A . 54 LYS HZ3 1 1
3 5044 1 1 54 LYS N N -2.000 -7.015 17.675 1.00 . A A . 54 LYS N 1 1
3 5045 1 1 54 LYS NZ N -2.917 -7.112 23.094 1.00 . A A . 54 LYS NZ 1 1
3 5046 1 1 54 LYS O O 1.056 -5.287 17.246 1.00 . A A . 54 LYS O 1 1
3 5047 1 1 55 GLU C C 0.931 -6.091 14.248 1.00 . A A . 55 GLU C 1 1
3 5048 1 1 55 GLU CA C 1.358 -7.153 15.252 1.00 . A A . 55 GLU CA 1 1
3 5049 1 1 55 GLU CB C 1.535 -8.510 14.571 1.00 . A A . 55 GLU CB 1 1
3 5050 1 1 55 GLU CD C 3.806 -8.964 15.570 1.00 . A A . 55 GLU CD 1 1
3 5051 1 1 55 GLU CG C 2.393 -9.479 15.365 1.00 . A A . 55 GLU CG 1 1
3 5052 1 1 55 GLU H H -0.203 -8.005 16.400 1.00 . A A . 55 GLU H 1 1
3 5053 1 1 55 GLU HA H 2.303 -6.853 15.683 1.00 . A A . 55 GLU HA 1 1
3 5054 1 1 55 GLU HB2 H 0.563 -8.959 14.424 1.00 . A A . 55 GLU HB2 1 1
3 5055 1 1 55 GLU HB3 H 2.000 -8.358 13.608 1.00 . A A . 55 GLU HB3 1 1
3 5056 1 1 55 GLU HG2 H 1.938 -9.636 16.332 1.00 . A A . 55 GLU HG2 1 1
3 5057 1 1 55 GLU HG3 H 2.442 -10.417 14.833 1.00 . A A . 55 GLU HG3 1 1
3 5058 1 1 55 GLU N N 0.391 -7.228 16.335 1.00 . A A . 55 GLU N 1 1
3 5059 1 1 55 GLU O O 1.766 -5.353 13.731 1.00 . A A . 55 GLU O 1 1
3 5060 1 1 55 GLU OE1 O 4.573 -8.911 14.586 1.00 . A A . 55 GLU OE1 1 1
3 5061 1 1 55 GLU OE2 O 4.163 -8.628 16.719 1.00 . A A . 55 GLU OE2 1 1
3 5062 1 1 56 LYS C C -0.510 -3.574 13.760 1.00 . A A . 56 LYS C 1 1
3 5063 1 1 56 LYS CA C -0.926 -4.925 13.180 1.00 . A A . 56 LYS CA 1 1
3 5064 1 1 56 LYS CB C -2.455 -5.008 13.132 1.00 . A A . 56 LYS CB 1 1
3 5065 1 1 56 LYS CD C -4.518 -6.300 12.503 1.00 . A A . 56 LYS CD 1 1
3 5066 1 1 56 LYS CE C -5.055 -7.574 11.877 1.00 . A A . 56 LYS CE 1 1
3 5067 1 1 56 LYS CG C -2.995 -6.268 12.474 1.00 . A A . 56 LYS CG 1 1
3 5068 1 1 56 LYS H H -0.976 -6.695 14.346 1.00 . A A . 56 LYS H 1 1
3 5069 1 1 56 LYS HA H -0.530 -5.022 12.179 1.00 . A A . 56 LYS HA 1 1
3 5070 1 1 56 LYS HB2 H -2.834 -4.969 14.143 1.00 . A A . 56 LYS HB2 1 1
3 5071 1 1 56 LYS HB3 H -2.831 -4.156 12.585 1.00 . A A . 56 LYS HB3 1 1
3 5072 1 1 56 LYS HD2 H -4.852 -6.246 13.528 1.00 . A A . 56 LYS HD2 1 1
3 5073 1 1 56 LYS HD3 H -4.897 -5.451 11.952 1.00 . A A . 56 LYS HD3 1 1
3 5074 1 1 56 LYS HE2 H -4.698 -7.635 10.860 1.00 . A A . 56 LYS HE2 1 1
3 5075 1 1 56 LYS HE3 H -4.681 -8.420 12.438 1.00 . A A . 56 LYS HE3 1 1
3 5076 1 1 56 LYS HG2 H -2.664 -6.292 11.447 1.00 . A A . 56 LYS HG2 1 1
3 5077 1 1 56 LYS HG3 H -2.614 -7.133 12.998 1.00 . A A . 56 LYS HG3 1 1
3 5078 1 1 56 LYS HZ1 H -6.916 -7.610 12.840 1.00 . A A . 56 LYS HZ1 1 1
3 5079 1 1 56 LYS HZ2 H -6.864 -8.496 11.398 1.00 . A A . 56 LYS HZ2 1 1
3 5080 1 1 56 LYS HZ3 H -6.926 -6.806 11.343 1.00 . A A . 56 LYS HZ3 1 1
3 5081 1 1 56 LYS N N -0.374 -6.006 13.994 1.00 . A A . 56 LYS N 1 1
3 5082 1 1 56 LYS NZ N -6.541 -7.624 11.866 1.00 . A A . 56 LYS NZ 1 1
3 5083 1 1 56 LYS O O -0.127 -2.656 13.032 1.00 . A A . 56 LYS O 1 1
3 5084 1 1 57 GLY C C 1.308 -1.966 15.597 1.00 . A A . 57 GLY C 1 1
3 5085 1 1 57 GLY CA C -0.168 -2.264 15.774 1.00 . A A . 57 GLY CA 1 1
3 5086 1 1 57 GLY H H -0.906 -4.240 15.605 1.00 . A A . 57 GLY H 1 1
3 5087 1 1 57 GLY HA2 H -0.739 -1.434 15.383 1.00 . A A . 57 GLY HA2 1 1
3 5088 1 1 57 GLY HA3 H -0.380 -2.370 16.828 1.00 . A A . 57 GLY HA3 1 1
3 5089 1 1 57 GLY N N -0.573 -3.476 15.087 1.00 . A A . 57 GLY N 1 1
3 5090 1 1 57 GLY O O 1.713 -0.806 15.584 1.00 . A A . 57 GLY O 1 1
3 5091 1 1 58 LYS C C 3.770 -2.150 13.873 1.00 . A A . 58 LYS C 1 1
3 5092 1 1 58 LYS CA C 3.538 -2.858 15.205 1.00 . A A . 58 LYS CA 1 1
3 5093 1 1 58 LYS CB C 4.224 -4.224 15.188 1.00 . A A . 58 LYS CB 1 1
3 5094 1 1 58 LYS CD C 6.334 -5.530 14.822 1.00 . A A . 58 LYS CD 1 1
3 5095 1 1 58 LYS CE C 6.073 -6.017 13.404 1.00 . A A . 58 LYS CE 1 1
3 5096 1 1 58 LYS CG C 5.737 -4.154 15.060 1.00 . A A . 58 LYS CG 1 1
3 5097 1 1 58 LYS H H 1.730 -3.917 15.507 1.00 . A A . 58 LYS H 1 1
3 5098 1 1 58 LYS HA H 3.953 -2.258 16.002 1.00 . A A . 58 LYS HA 1 1
3 5099 1 1 58 LYS HB2 H 3.987 -4.744 16.104 1.00 . A A . 58 LYS HB2 1 1
3 5100 1 1 58 LYS HB3 H 3.841 -4.793 14.353 1.00 . A A . 58 LYS HB3 1 1
3 5101 1 1 58 LYS HD2 H 7.401 -5.484 14.986 1.00 . A A . 58 LYS HD2 1 1
3 5102 1 1 58 LYS HD3 H 5.892 -6.228 15.518 1.00 . A A . 58 LYS HD3 1 1
3 5103 1 1 58 LYS HE2 H 5.027 -5.880 13.169 1.00 . A A . 58 LYS HE2 1 1
3 5104 1 1 58 LYS HE3 H 6.670 -5.429 12.721 1.00 . A A . 58 LYS HE3 1 1
3 5105 1 1 58 LYS HG2 H 5.986 -3.517 14.225 1.00 . A A . 58 LYS HG2 1 1
3 5106 1 1 58 LYS HG3 H 6.150 -3.741 15.969 1.00 . A A . 58 LYS HG3 1 1
3 5107 1 1 58 LYS HZ1 H 5.735 -8.054 13.747 1.00 . A A . 58 LYS HZ1 1 1
3 5108 1 1 58 LYS HZ2 H 7.378 -7.631 13.636 1.00 . A A . 58 LYS HZ2 1 1
3 5109 1 1 58 LYS HZ3 H 6.431 -7.709 12.231 1.00 . A A . 58 LYS HZ3 1 1
3 5110 1 1 58 LYS N N 2.110 -3.013 15.449 1.00 . A A . 58 LYS N 1 1
3 5111 1 1 58 LYS NZ N 6.426 -7.452 13.241 1.00 . A A . 58 LYS NZ 1 1
3 5112 1 1 58 LYS O O 4.608 -1.252 13.769 1.00 . A A . 58 LYS O 1 1
3 5113 1 1 59 PHE C C 2.560 -0.512 11.589 1.00 . A A . 59 PHE C 1 1
3 5114 1 1 59 PHE CA C 3.115 -1.929 11.544 1.00 . A A . 59 PHE CA 1 1
3 5115 1 1 59 PHE CB C 2.381 -2.760 10.488 1.00 . A A . 59 PHE CB 1 1
3 5116 1 1 59 PHE CD1 C 4.119 -4.347 9.609 1.00 . A A . 59 PHE CD1 1 1
3 5117 1 1 59 PHE CD2 C 2.321 -5.238 10.889 1.00 . A A . 59 PHE CD2 1 1
3 5118 1 1 59 PHE CE1 C 4.649 -5.617 9.467 1.00 . A A . 59 PHE CE1 1 1
3 5119 1 1 59 PHE CE2 C 2.847 -6.507 10.753 1.00 . A A . 59 PHE CE2 1 1
3 5120 1 1 59 PHE CG C 2.948 -4.144 10.321 1.00 . A A . 59 PHE CG 1 1
3 5121 1 1 59 PHE CZ C 4.012 -6.697 10.043 1.00 . A A . 59 PHE CZ 1 1
3 5122 1 1 59 PHE H H 2.369 -3.281 12.998 1.00 . A A . 59 PHE H 1 1
3 5123 1 1 59 PHE HA H 4.162 -1.881 11.285 1.00 . A A . 59 PHE HA 1 1
3 5124 1 1 59 PHE HB2 H 1.343 -2.856 10.772 1.00 . A A . 59 PHE HB2 1 1
3 5125 1 1 59 PHE HB3 H 2.444 -2.255 9.535 1.00 . A A . 59 PHE HB3 1 1
3 5126 1 1 59 PHE HD1 H 4.618 -3.502 9.159 1.00 . A A . 59 PHE HD1 1 1
3 5127 1 1 59 PHE HD2 H 1.407 -5.092 11.447 1.00 . A A . 59 PHE HD2 1 1
3 5128 1 1 59 PHE HE1 H 5.562 -5.762 8.910 1.00 . A A . 59 PHE HE1 1 1
3 5129 1 1 59 PHE HE2 H 2.345 -7.351 11.204 1.00 . A A . 59 PHE HE2 1 1
3 5130 1 1 59 PHE HZ H 4.425 -7.689 9.937 1.00 . A A . 59 PHE HZ 1 1
3 5131 1 1 59 PHE N N 3.013 -2.551 12.857 1.00 . A A . 59 PHE N 1 1
3 5132 1 1 59 PHE O O 3.026 0.370 10.872 1.00 . A A . 59 PHE O 1 1
3 5133 1 1 60 GLU C C 1.996 1.926 13.364 1.00 . A A . 60 GLU C 1 1
3 5134 1 1 60 GLU CA C 0.987 1.017 12.657 1.00 . A A . 60 GLU CA 1 1
3 5135 1 1 60 GLU CB C -0.299 0.884 13.481 1.00 . A A . 60 GLU CB 1 1
3 5136 1 1 60 GLU CD C -1.376 3.021 12.656 1.00 . A A . 60 GLU CD 1 1
3 5137 1 1 60 GLU CG C -0.949 2.205 13.856 1.00 . A A . 60 GLU CG 1 1
3 5138 1 1 60 GLU H H 1.192 -1.071 12.931 1.00 . A A . 60 GLU H 1 1
3 5139 1 1 60 GLU HA H 0.748 1.441 11.693 1.00 . A A . 60 GLU HA 1 1
3 5140 1 1 60 GLU HB2 H -1.014 0.309 12.912 1.00 . A A . 60 GLU HB2 1 1
3 5141 1 1 60 GLU HB3 H -0.071 0.350 14.391 1.00 . A A . 60 GLU HB3 1 1
3 5142 1 1 60 GLU HG2 H -1.820 2.005 14.462 1.00 . A A . 60 GLU HG2 1 1
3 5143 1 1 60 GLU HG3 H -0.239 2.786 14.429 1.00 . A A . 60 GLU HG3 1 1
3 5144 1 1 60 GLU N N 1.562 -0.305 12.439 1.00 . A A . 60 GLU N 1 1
3 5145 1 1 60 GLU O O 2.082 3.121 13.081 1.00 . A A . 60 GLU O 1 1
3 5146 1 1 60 GLU OE1 O -2.057 2.471 11.765 1.00 . A A . 60 GLU OE1 1 1
3 5147 1 1 60 GLU OE2 O -1.035 4.221 12.607 1.00 . A A . 60 GLU OE2 1 1
3 5148 1 1 61 ASP C C 4.898 2.501 13.973 1.00 . A A . 61 ASP C 1 1
3 5149 1 1 61 ASP CA C 3.829 2.065 14.966 1.00 . A A . 61 ASP CA 1 1
3 5150 1 1 61 ASP CB C 4.454 1.185 16.054 1.00 . A A . 61 ASP CB 1 1
3 5151 1 1 61 ASP CG C 5.781 1.728 16.553 1.00 . A A . 61 ASP CG 1 1
3 5152 1 1 61 ASP H H 2.576 0.412 14.532 1.00 . A A . 61 ASP H 1 1
3 5153 1 1 61 ASP HA H 3.401 2.942 15.426 1.00 . A A . 61 ASP HA 1 1
3 5154 1 1 61 ASP HB2 H 3.776 1.121 16.891 1.00 . A A . 61 ASP HB2 1 1
3 5155 1 1 61 ASP HB3 H 4.620 0.195 15.653 1.00 . A A . 61 ASP HB3 1 1
3 5156 1 1 61 ASP N N 2.754 1.348 14.287 1.00 . A A . 61 ASP N 1 1
3 5157 1 1 61 ASP O O 5.300 3.667 13.946 1.00 . A A . 61 ASP O 1 1
3 5158 1 1 61 ASP OD1 O 5.795 2.804 17.182 1.00 . A A . 61 ASP OD1 1 1
3 5159 1 1 61 ASP OD2 O 6.821 1.082 16.308 1.00 . A A . 61 ASP OD2 1 1
3 5160 1 1 62 MET C C 5.826 2.841 11.113 1.00 . A A . 62 MET C 1 1
3 5161 1 1 62 MET CA C 6.356 1.847 12.138 1.00 . A A . 62 MET CA 1 1
3 5162 1 1 62 MET CB C 6.814 0.564 11.440 1.00 . A A . 62 MET CB 1 1
3 5163 1 1 62 MET CE C 6.707 -2.555 10.817 1.00 . A A . 62 MET CE 1 1
3 5164 1 1 62 MET CG C 7.541 -0.403 12.359 1.00 . A A . 62 MET CG 1 1
3 5165 1 1 62 MET H H 4.991 0.645 13.231 1.00 . A A . 62 MET H 1 1
3 5166 1 1 62 MET HA H 7.202 2.290 12.639 1.00 . A A . 62 MET HA 1 1
3 5167 1 1 62 MET HB2 H 5.947 0.059 11.035 1.00 . A A . 62 MET HB2 1 1
3 5168 1 1 62 MET HB3 H 7.482 0.828 10.629 1.00 . A A . 62 MET HB3 1 1
3 5169 1 1 62 MET HE1 H 6.962 -3.385 10.175 1.00 . A A . 62 MET HE1 1 1
3 5170 1 1 62 MET HE2 H 6.169 -1.809 10.248 1.00 . A A . 62 MET HE2 1 1
3 5171 1 1 62 MET HE3 H 6.085 -2.906 11.628 1.00 . A A . 62 MET HE3 1 1
3 5172 1 1 62 MET HG2 H 8.359 0.117 12.835 1.00 . A A . 62 MET HG2 1 1
3 5173 1 1 62 MET HG3 H 6.849 -0.748 13.115 1.00 . A A . 62 MET HG3 1 1
3 5174 1 1 62 MET N N 5.345 1.560 13.149 1.00 . A A . 62 MET N 1 1
3 5175 1 1 62 MET O O 6.578 3.662 10.592 1.00 . A A . 62 MET O 1 1
3 5176 1 1 62 MET SD S 8.202 -1.835 11.484 1.00 . A A . 62 MET SD 1 1
3 5177 1 1 63 ALA C C 4.128 5.142 10.385 1.00 . A A . 63 ALA C 1 1
3 5178 1 1 63 ALA CA C 3.877 3.707 9.937 1.00 . A A . 63 ALA CA 1 1
3 5179 1 1 63 ALA CB C 2.381 3.427 9.866 1.00 . A A . 63 ALA CB 1 1
3 5180 1 1 63 ALA H H 3.993 2.048 11.242 1.00 . A A . 63 ALA H 1 1
3 5181 1 1 63 ALA HA H 4.295 3.568 8.951 1.00 . A A . 63 ALA HA 1 1
3 5182 1 1 63 ALA HB1 H 2.222 2.425 9.498 1.00 . A A . 63 ALA HB1 1 1
3 5183 1 1 63 ALA HB2 H 1.913 4.135 9.198 1.00 . A A . 63 ALA HB2 1 1
3 5184 1 1 63 ALA HB3 H 1.946 3.521 10.853 1.00 . A A . 63 ALA HB3 1 1
3 5185 1 1 63 ALA N N 4.528 2.766 10.838 1.00 . A A . 63 ALA N 1 1
3 5186 1 1 63 ALA O O 4.463 6.003 9.579 1.00 . A A . 63 ALA O 1 1
3 5187 1 1 64 LYS C C 5.699 7.079 12.177 1.00 . A A . 64 LYS C 1 1
3 5188 1 1 64 LYS CA C 4.223 6.708 12.244 1.00 . A A . 64 LYS CA 1 1
3 5189 1 1 64 LYS CB C 3.743 6.767 13.694 1.00 . A A . 64 LYS CB 1 1
3 5190 1 1 64 LYS CD C 1.838 6.635 15.311 1.00 . A A . 64 LYS CD 1 1
3 5191 1 1 64 LYS CE C 0.354 6.378 15.490 1.00 . A A . 64 LYS CE 1 1
3 5192 1 1 64 LYS CG C 2.256 6.522 13.855 1.00 . A A . 64 LYS CG 1 1
3 5193 1 1 64 LYS H H 3.725 4.649 12.278 1.00 . A A . 64 LYS H 1 1
3 5194 1 1 64 LYS HA H 3.660 7.419 11.659 1.00 . A A . 64 LYS HA 1 1
3 5195 1 1 64 LYS HB2 H 4.269 6.016 14.265 1.00 . A A . 64 LYS HB2 1 1
3 5196 1 1 64 LYS HB3 H 3.972 7.741 14.099 1.00 . A A . 64 LYS HB3 1 1
3 5197 1 1 64 LYS HD2 H 2.387 5.909 15.890 1.00 . A A . 64 LYS HD2 1 1
3 5198 1 1 64 LYS HD3 H 2.067 7.629 15.666 1.00 . A A . 64 LYS HD3 1 1
3 5199 1 1 64 LYS HE2 H 0.109 6.471 16.538 1.00 . A A . 64 LYS HE2 1 1
3 5200 1 1 64 LYS HE3 H -0.196 7.117 14.926 1.00 . A A . 64 LYS HE3 1 1
3 5201 1 1 64 LYS HG2 H 1.714 7.256 13.276 1.00 . A A . 64 LYS HG2 1 1
3 5202 1 1 64 LYS HG3 H 2.023 5.530 13.496 1.00 . A A . 64 LYS HG3 1 1
3 5203 1 1 64 LYS HZ1 H -0.129 5.008 13.980 1.00 . A A . 64 LYS HZ1 1 1
3 5204 1 1 64 LYS HZ2 H -0.943 4.744 15.447 1.00 . A A . 64 LYS HZ2 1 1
3 5205 1 1 64 LYS HZ3 H 0.688 4.331 15.300 1.00 . A A . 64 LYS HZ3 1 1
3 5206 1 1 64 LYS N N 3.991 5.383 11.683 1.00 . A A . 64 LYS N 1 1
3 5207 1 1 64 LYS NZ N -0.033 5.023 15.021 1.00 . A A . 64 LYS NZ 1 1
3 5208 1 1 64 LYS O O 6.042 8.216 11.861 1.00 . A A . 64 LYS O 1 1
3 5209 1 1 65 ALA C C 8.493 6.768 11.082 1.00 . A A . 65 ALA C 1 1
3 5210 1 1 65 ALA CA C 8.003 6.342 12.463 1.00 . A A . 65 ALA CA 1 1
3 5211 1 1 65 ALA CB C 8.735 5.090 12.925 1.00 . A A . 65 ALA CB 1 1
3 5212 1 1 65 ALA H H 6.223 5.217 12.675 1.00 . A A . 65 ALA H 1 1
3 5213 1 1 65 ALA HA H 8.213 7.135 13.166 1.00 . A A . 65 ALA HA 1 1
3 5214 1 1 65 ALA HB1 H 9.796 5.291 12.975 1.00 . A A . 65 ALA HB1 1 1
3 5215 1 1 65 ALA HB2 H 8.553 4.288 12.225 1.00 . A A . 65 ALA HB2 1 1
3 5216 1 1 65 ALA HB3 H 8.375 4.806 13.902 1.00 . A A . 65 ALA HB3 1 1
3 5217 1 1 65 ALA N N 6.563 6.112 12.462 1.00 . A A . 65 ALA N 1 1
3 5218 1 1 65 ALA O O 9.228 7.750 10.946 1.00 . A A . 65 ALA O 1 1
3 5219 1 1 66 ASP C C 7.750 7.587 8.187 1.00 . A A . 66 ASP C 1 1
3 5220 1 1 66 ASP CA C 8.462 6.335 8.691 1.00 . A A . 66 ASP CA 1 1
3 5221 1 1 66 ASP CB C 8.163 5.155 7.764 1.00 . A A . 66 ASP CB 1 1
3 5222 1 1 66 ASP CG C 9.189 4.042 7.864 1.00 . A A . 66 ASP CG 1 1
3 5223 1 1 66 ASP H H 7.510 5.242 10.238 1.00 . A A . 66 ASP H 1 1
3 5224 1 1 66 ASP HA H 9.526 6.520 8.684 1.00 . A A . 66 ASP HA 1 1
3 5225 1 1 66 ASP HB2 H 7.196 4.747 8.017 1.00 . A A . 66 ASP HB2 1 1
3 5226 1 1 66 ASP HB3 H 8.141 5.507 6.744 1.00 . A A . 66 ASP HB3 1 1
3 5227 1 1 66 ASP N N 8.079 6.028 10.064 1.00 . A A . 66 ASP N 1 1
3 5228 1 1 66 ASP O O 8.325 8.367 7.430 1.00 . A A . 66 ASP O 1 1
3 5229 1 1 66 ASP OD1 O 9.185 3.294 8.864 1.00 . A A . 66 ASP OD1 1 1
3 5230 1 1 66 ASP OD2 O 10.013 3.908 6.933 1.00 . A A . 66 ASP OD2 1 1
3 5231 1 1 67 LYS C C 6.392 10.234 8.788 1.00 . A A . 67 LYS C 1 1
3 5232 1 1 67 LYS CA C 5.741 8.973 8.233 1.00 . A A . 67 LYS CA 1 1
3 5233 1 1 67 LYS CB C 4.294 8.893 8.720 1.00 . A A . 67 LYS CB 1 1
3 5234 1 1 67 LYS CD C 2.064 10.044 8.914 1.00 . A A . 67 LYS CD 1 1
3 5235 1 1 67 LYS CE C 2.069 10.032 10.438 1.00 . A A . 67 LYS CE 1 1
3 5236 1 1 67 LYS CG C 3.470 10.115 8.347 1.00 . A A . 67 LYS CG 1 1
3 5237 1 1 67 LYS H H 6.078 7.106 9.187 1.00 . A A . 67 LYS H 1 1
3 5238 1 1 67 LYS HA H 5.744 9.033 7.153 1.00 . A A . 67 LYS HA 1 1
3 5239 1 1 67 LYS HB2 H 3.825 8.022 8.287 1.00 . A A . 67 LYS HB2 1 1
3 5240 1 1 67 LYS HB3 H 4.291 8.799 9.795 1.00 . A A . 67 LYS HB3 1 1
3 5241 1 1 67 LYS HD2 H 1.511 10.904 8.574 1.00 . A A . 67 LYS HD2 1 1
3 5242 1 1 67 LYS HD3 H 1.590 9.143 8.558 1.00 . A A . 67 LYS HD3 1 1
3 5243 1 1 67 LYS HE2 H 1.070 9.812 10.783 1.00 . A A . 67 LYS HE2 1 1
3 5244 1 1 67 LYS HE3 H 2.743 9.258 10.776 1.00 . A A . 67 LYS HE3 1 1
3 5245 1 1 67 LYS HG2 H 3.957 10.996 8.733 1.00 . A A . 67 LYS HG2 1 1
3 5246 1 1 67 LYS HG3 H 3.410 10.178 7.268 1.00 . A A . 67 LYS HG3 1 1
3 5247 1 1 67 LYS HZ1 H 1.760 12.056 10.868 1.00 . A A . 67 LYS HZ1 1 1
3 5248 1 1 67 LYS HZ2 H 3.378 11.668 10.558 1.00 . A A . 67 LYS HZ2 1 1
3 5249 1 1 67 LYS HZ3 H 2.668 11.236 12.041 1.00 . A A . 67 LYS HZ3 1 1
3 5250 1 1 67 LYS N N 6.501 7.784 8.614 1.00 . A A . 67 LYS N 1 1
3 5251 1 1 67 LYS NZ N 2.499 11.336 11.016 1.00 . A A . 67 LYS NZ 1 1
3 5252 1 1 67 LYS O O 6.555 11.218 8.073 1.00 . A A . 67 LYS O 1 1
3 5253 1 1 68 ALA C C 8.752 11.605 9.994 1.00 . A A . 68 ALA C 1 1
3 5254 1 1 68 ALA CA C 7.431 11.327 10.693 1.00 . A A . 68 ALA CA 1 1
3 5255 1 1 68 ALA CB C 7.650 11.063 12.176 1.00 . A A . 68 ALA CB 1 1
3 5256 1 1 68 ALA H H 6.579 9.390 10.595 1.00 . A A . 68 ALA H 1 1
3 5257 1 1 68 ALA HA H 6.792 12.196 10.593 1.00 . A A . 68 ALA HA 1 1
3 5258 1 1 68 ALA HB1 H 8.136 11.916 12.628 1.00 . A A . 68 ALA HB1 1 1
3 5259 1 1 68 ALA HB2 H 8.269 10.188 12.298 1.00 . A A . 68 ALA HB2 1 1
3 5260 1 1 68 ALA HB3 H 6.697 10.898 12.657 1.00 . A A . 68 ALA HB3 1 1
3 5261 1 1 68 ALA N N 6.761 10.198 10.062 1.00 . A A . 68 ALA N 1 1
3 5262 1 1 68 ALA O O 9.129 12.760 9.791 1.00 . A A . 68 ALA O 1 1
3 5263 1 1 69 ARG C C 10.370 11.322 7.500 1.00 . A A . 69 ARG C 1 1
3 5264 1 1 69 ARG CA C 10.678 10.685 8.849 1.00 . A A . 69 ARG CA 1 1
3 5265 1 1 69 ARG CB C 11.365 9.335 8.639 1.00 . A A . 69 ARG CB 1 1
3 5266 1 1 69 ARG CD C 13.312 8.141 7.568 1.00 . A A . 69 ARG CD 1 1
3 5267 1 1 69 ARG CG C 12.794 9.458 8.123 1.00 . A A . 69 ARG CG 1 1
3 5268 1 1 69 ARG CZ C 11.949 6.719 6.075 1.00 . A A . 69 ARG CZ 1 1
3 5269 1 1 69 ARG H H 9.109 9.641 9.814 1.00 . A A . 69 ARG H 1 1
3 5270 1 1 69 ARG HA H 11.333 11.339 9.407 1.00 . A A . 69 ARG HA 1 1
3 5271 1 1 69 ARG HB2 H 11.385 8.801 9.577 1.00 . A A . 69 ARG HB2 1 1
3 5272 1 1 69 ARG HB3 H 10.794 8.765 7.921 1.00 . A A . 69 ARG HB3 1 1
3 5273 1 1 69 ARG HD2 H 14.380 8.218 7.429 1.00 . A A . 69 ARG HD2 1 1
3 5274 1 1 69 ARG HD3 H 13.097 7.356 8.279 1.00 . A A . 69 ARG HD3 1 1
3 5275 1 1 69 ARG HE H 12.822 8.440 5.544 1.00 . A A . 69 ARG HE 1 1
3 5276 1 1 69 ARG HG2 H 12.817 10.199 7.337 1.00 . A A . 69 ARG HG2 1 1
3 5277 1 1 69 ARG HG3 H 13.436 9.774 8.934 1.00 . A A . 69 ARG HG3 1 1
3 5278 1 1 69 ARG HH11 H 12.208 5.983 7.945 1.00 . A A . 69 ARG HH11 1 1
3 5279 1 1 69 ARG HH12 H 11.202 5.015 6.900 1.00 . A A . 69 ARG HH12 1 1
3 5280 1 1 69 ARG HH21 H 11.566 7.157 4.128 1.00 . A A . 69 ARG HH21 1 1
3 5281 1 1 69 ARG HH22 H 10.847 5.680 4.719 1.00 . A A . 69 ARG HH22 1 1
3 5282 1 1 69 ARG N N 9.443 10.539 9.600 1.00 . A A . 69 ARG N 1 1
3 5283 1 1 69 ARG NE N 12.684 7.809 6.288 1.00 . A A . 69 ARG NE 1 1
3 5284 1 1 69 ARG NH1 N 11.778 5.837 7.050 1.00 . A A . 69 ARG NH1 1 1
3 5285 1 1 69 ARG NH2 N 11.413 6.501 4.880 1.00 . A A . 69 ARG NH2 1 1
3 5286 1 1 69 ARG O O 11.090 12.203 7.049 1.00 . A A . 69 ARG O 1 1
3 5287 1 1 70 TYR C C 8.579 12.942 5.784 1.00 . A A . 70 TYR C 1 1
3 5288 1 1 70 TYR CA C 8.823 11.449 5.619 1.00 . A A . 70 TYR CA 1 1
3 5289 1 1 70 TYR CB C 7.530 10.756 5.161 1.00 . A A . 70 TYR CB 1 1
3 5290 1 1 70 TYR CD1 C 5.949 12.538 4.302 1.00 . A A . 70 TYR CD1 1 1
3 5291 1 1 70 TYR CD2 C 6.991 11.103 2.720 1.00 . A A . 70 TYR CD2 1 1
3 5292 1 1 70 TYR CE1 C 5.300 13.202 3.284 1.00 . A A . 70 TYR CE1 1 1
3 5293 1 1 70 TYR CE2 C 6.348 11.763 1.694 1.00 . A A . 70 TYR CE2 1 1
3 5294 1 1 70 TYR CG C 6.806 11.476 4.039 1.00 . A A . 70 TYR CG 1 1
3 5295 1 1 70 TYR CZ C 5.503 12.809 1.979 1.00 . A A . 70 TYR CZ 1 1
3 5296 1 1 70 TYR H H 8.786 10.121 7.253 1.00 . A A . 70 TYR H 1 1
3 5297 1 1 70 TYR HA H 9.591 11.297 4.878 1.00 . A A . 70 TYR HA 1 1
3 5298 1 1 70 TYR HB2 H 7.769 9.762 4.812 1.00 . A A . 70 TYR HB2 1 1
3 5299 1 1 70 TYR HB3 H 6.854 10.682 6.000 1.00 . A A . 70 TYR HB3 1 1
3 5300 1 1 70 TYR HD1 H 5.789 12.842 5.328 1.00 . A A . 70 TYR HD1 1 1
3 5301 1 1 70 TYR HD2 H 7.643 10.278 2.494 1.00 . A A . 70 TYR HD2 1 1
3 5302 1 1 70 TYR HE1 H 4.639 14.021 3.514 1.00 . A A . 70 TYR HE1 1 1
3 5303 1 1 70 TYR HE2 H 6.510 11.454 0.675 1.00 . A A . 70 TYR HE2 1 1
3 5304 1 1 70 TYR HH H 4.408 12.812 0.391 1.00 . A A . 70 TYR HH 1 1
3 5305 1 1 70 TYR N N 9.288 10.871 6.869 1.00 . A A . 70 TYR N 1 1
3 5306 1 1 70 TYR O O 9.087 13.747 5.016 1.00 . A A . 70 TYR O 1 1
3 5307 1 1 70 TYR OH O 4.860 13.464 0.955 1.00 . A A . 70 TYR OH 1 1
3 5308 1 1 71 GLU C C 8.632 15.561 7.255 1.00 . A A . 71 GLU C 1 1
3 5309 1 1 71 GLU CA C 7.407 14.672 7.035 1.00 . A A . 71 GLU CA 1 1
3 5310 1 1 71 GLU CB C 6.451 14.716 8.231 1.00 . A A . 71 GLU CB 1 1
3 5311 1 1 71 GLU CD C 4.179 13.995 9.136 1.00 . A A . 71 GLU CD 1 1
3 5312 1 1 71 GLU CG C 5.123 14.019 7.949 1.00 . A A . 71 GLU CG 1 1
3 5313 1 1 71 GLU H H 7.456 12.599 7.402 1.00 . A A . 71 GLU H 1 1
3 5314 1 1 71 GLU HA H 6.881 15.025 6.159 1.00 . A A . 71 GLU HA 1 1
3 5315 1 1 71 GLU HB2 H 6.920 14.229 9.074 1.00 . A A . 71 GLU HB2 1 1
3 5316 1 1 71 GLU HB3 H 6.253 15.739 8.482 1.00 . A A . 71 GLU HB3 1 1
3 5317 1 1 71 GLU HG2 H 4.630 14.533 7.137 1.00 . A A . 71 GLU HG2 1 1
3 5318 1 1 71 GLU HG3 H 5.327 13.000 7.653 1.00 . A A . 71 GLU HG3 1 1
3 5319 1 1 71 GLU N N 7.794 13.295 6.793 1.00 . A A . 71 GLU N 1 1
3 5320 1 1 71 GLU O O 8.683 16.698 6.778 1.00 . A A . 71 GLU O 1 1
3 5321 1 1 71 GLU OE1 O 4.224 13.026 9.919 1.00 . A A . 71 GLU OE1 1 1
3 5322 1 1 71 GLU OE2 O 3.361 14.930 9.273 1.00 . A A . 71 GLU OE2 1 1
3 5323 1 1 72 ARG C C 11.741 15.771 6.919 1.00 . A A . 72 ARG C 1 1
3 5324 1 1 72 ARG CA C 10.875 15.744 8.178 1.00 . A A . 72 ARG CA 1 1
3 5325 1 1 72 ARG CB C 11.656 15.103 9.327 1.00 . A A . 72 ARG CB 1 1
3 5326 1 1 72 ARG CD C 10.845 16.728 11.051 1.00 . A A . 72 ARG CD 1 1
3 5327 1 1 72 ARG CG C 10.998 15.263 10.687 1.00 . A A . 72 ARG CG 1 1
3 5328 1 1 72 ARG CZ C 12.001 18.059 12.774 1.00 . A A . 72 ARG CZ 1 1
3 5329 1 1 72 ARG H H 9.518 14.121 8.323 1.00 . A A . 72 ARG H 1 1
3 5330 1 1 72 ARG HA H 10.626 16.761 8.448 1.00 . A A . 72 ARG HA 1 1
3 5331 1 1 72 ARG HB2 H 11.766 14.048 9.127 1.00 . A A . 72 ARG HB2 1 1
3 5332 1 1 72 ARG HB3 H 12.637 15.554 9.373 1.00 . A A . 72 ARG HB3 1 1
3 5333 1 1 72 ARG HD2 H 11.443 17.318 10.372 1.00 . A A . 72 ARG HD2 1 1
3 5334 1 1 72 ARG HD3 H 9.804 17.004 10.947 1.00 . A A . 72 ARG HD3 1 1
3 5335 1 1 72 ARG HE H 11.012 16.342 13.115 1.00 . A A . 72 ARG HE 1 1
3 5336 1 1 72 ARG HG2 H 10.020 14.802 10.663 1.00 . A A . 72 ARG HG2 1 1
3 5337 1 1 72 ARG HG3 H 11.611 14.777 11.433 1.00 . A A . 72 ARG HG3 1 1
3 5338 1 1 72 ARG HH11 H 12.100 18.830 10.895 1.00 . A A . 72 ARG HH11 1 1
3 5339 1 1 72 ARG HH12 H 12.918 19.754 12.127 1.00 . A A . 72 ARG HH12 1 1
3 5340 1 1 72 ARG HH21 H 12.113 17.550 14.739 1.00 . A A . 72 ARG HH21 1 1
3 5341 1 1 72 ARG HH22 H 12.927 19.018 14.299 1.00 . A A . 72 ARG HH22 1 1
3 5342 1 1 72 ARG N N 9.628 15.025 7.948 1.00 . A A . 72 ARG N 1 1
3 5343 1 1 72 ARG NE N 11.273 16.998 12.422 1.00 . A A . 72 ARG NE 1 1
3 5344 1 1 72 ARG NH1 N 12.368 18.950 11.859 1.00 . A A . 72 ARG NH1 1 1
3 5345 1 1 72 ARG NH2 N 12.374 18.224 14.039 1.00 . A A . 72 ARG NH2 1 1
3 5346 1 1 72 ARG O O 12.257 16.822 6.531 1.00 . A A . 72 ARG O 1 1
3 5347 1 1 73 GLU C C 12.146 15.271 3.930 1.00 . A A . 73 GLU C 1 1
3 5348 1 1 73 GLU CA C 12.720 14.473 5.095 1.00 . A A . 73 GLU CA 1 1
3 5349 1 1 73 GLU CB C 12.859 12.993 4.726 1.00 . A A . 73 GLU CB 1 1
3 5350 1 1 73 GLU CD C 13.941 11.286 3.217 1.00 . A A . 73 GLU CD 1 1
3 5351 1 1 73 GLU CG C 13.554 12.740 3.402 1.00 . A A . 73 GLU CG 1 1
3 5352 1 1 73 GLU H H 11.432 13.815 6.638 1.00 . A A . 73 GLU H 1 1
3 5353 1 1 73 GLU HA H 13.699 14.867 5.331 1.00 . A A . 73 GLU HA 1 1
3 5354 1 1 73 GLU HB2 H 13.422 12.494 5.501 1.00 . A A . 73 GLU HB2 1 1
3 5355 1 1 73 GLU HB3 H 11.872 12.556 4.677 1.00 . A A . 73 GLU HB3 1 1
3 5356 1 1 73 GLU HG2 H 12.887 13.024 2.599 1.00 . A A . 73 GLU HG2 1 1
3 5357 1 1 73 GLU HG3 H 14.449 13.344 3.358 1.00 . A A . 73 GLU HG3 1 1
3 5358 1 1 73 GLU N N 11.892 14.612 6.287 1.00 . A A . 73 GLU N 1 1
3 5359 1 1 73 GLU O O 12.874 15.979 3.242 1.00 . A A . 73 GLU O 1 1
3 5360 1 1 73 GLU OE1 O 13.141 10.397 3.575 1.00 . A A . 73 GLU OE1 1 1
3 5361 1 1 73 GLU OE2 O 15.060 11.024 2.732 1.00 . A A . 73 GLU OE2 1 1
3 5362 1 1 74 MET C C 10.289 17.415 2.908 1.00 . A A . 74 MET C 1 1
3 5363 1 1 74 MET CA C 10.160 15.916 2.672 1.00 . A A . 74 MET CA 1 1
3 5364 1 1 74 MET CB C 8.679 15.517 2.595 1.00 . A A . 74 MET CB 1 1
3 5365 1 1 74 MET CE C 8.095 14.441 -0.414 1.00 . A A . 74 MET CE 1 1
3 5366 1 1 74 MET CG C 7.861 16.335 1.604 1.00 . A A . 74 MET CG 1 1
3 5367 1 1 74 MET H H 10.310 14.576 4.306 1.00 . A A . 74 MET H 1 1
3 5368 1 1 74 MET HA H 10.639 15.670 1.736 1.00 . A A . 74 MET HA 1 1
3 5369 1 1 74 MET HB2 H 8.615 14.479 2.307 1.00 . A A . 74 MET HB2 1 1
3 5370 1 1 74 MET HB3 H 8.238 15.636 3.574 1.00 . A A . 74 MET HB3 1 1
3 5371 1 1 74 MET HE1 H 8.379 14.194 -1.426 1.00 . A A . 74 MET HE1 1 1
3 5372 1 1 74 MET HE2 H 7.041 14.248 -0.278 1.00 . A A . 74 MET HE2 1 1
3 5373 1 1 74 MET HE3 H 8.664 13.837 0.277 1.00 . A A . 74 MET HE3 1 1
3 5374 1 1 74 MET HG2 H 6.833 16.009 1.654 1.00 . A A . 74 MET HG2 1 1
3 5375 1 1 74 MET HG3 H 7.919 17.376 1.889 1.00 . A A . 74 MET HG3 1 1
3 5376 1 1 74 MET N N 10.839 15.172 3.727 1.00 . A A . 74 MET N 1 1
3 5377 1 1 74 MET O O 10.311 18.201 1.968 1.00 . A A . 74 MET O 1 1
3 5378 1 1 74 MET SD S 8.429 16.172 -0.104 1.00 . A A . 74 MET SD 1 1
3 5379 1 1 75 LYS C C 11.935 19.694 4.047 1.00 . A A . 75 LYS C 1 1
3 5380 1 1 75 LYS CA C 10.561 19.209 4.508 1.00 . A A . 75 LYS CA 1 1
3 5381 1 1 75 LYS CB C 10.398 19.419 6.013 1.00 . A A . 75 LYS CB 1 1
3 5382 1 1 75 LYS CD C 9.032 21.484 5.690 1.00 . A A . 75 LYS CD 1 1
3 5383 1 1 75 LYS CE C 8.907 22.972 5.971 1.00 . A A . 75 LYS CE 1 1
3 5384 1 1 75 LYS CG C 10.236 20.876 6.389 1.00 . A A . 75 LYS CG 1 1
3 5385 1 1 75 LYS H H 10.314 17.152 4.890 1.00 . A A . 75 LYS H 1 1
3 5386 1 1 75 LYS HA H 9.801 19.775 3.990 1.00 . A A . 75 LYS HA 1 1
3 5387 1 1 75 LYS HB2 H 9.524 18.881 6.351 1.00 . A A . 75 LYS HB2 1 1
3 5388 1 1 75 LYS HB3 H 11.269 19.032 6.518 1.00 . A A . 75 LYS HB3 1 1
3 5389 1 1 75 LYS HD2 H 9.138 21.333 4.626 1.00 . A A . 75 LYS HD2 1 1
3 5390 1 1 75 LYS HD3 H 8.139 20.985 6.037 1.00 . A A . 75 LYS HD3 1 1
3 5391 1 1 75 LYS HE2 H 9.824 23.459 5.671 1.00 . A A . 75 LYS HE2 1 1
3 5392 1 1 75 LYS HE3 H 8.086 23.367 5.390 1.00 . A A . 75 LYS HE3 1 1
3 5393 1 1 75 LYS HG2 H 10.104 20.953 7.459 1.00 . A A . 75 LYS HG2 1 1
3 5394 1 1 75 LYS HG3 H 11.124 21.411 6.091 1.00 . A A . 75 LYS HG3 1 1
3 5395 1 1 75 LYS HZ1 H 7.757 22.827 7.711 1.00 . A A . 75 LYS HZ1 1 1
3 5396 1 1 75 LYS HZ2 H 8.615 24.283 7.568 1.00 . A A . 75 LYS HZ2 1 1
3 5397 1 1 75 LYS HZ3 H 9.432 22.859 7.993 1.00 . A A . 75 LYS HZ3 1 1
3 5398 1 1 75 LYS N N 10.383 17.811 4.171 1.00 . A A . 75 LYS N 1 1
3 5399 1 1 75 LYS NZ N 8.661 23.254 7.409 1.00 . A A . 75 LYS NZ 1 1
3 5400 1 1 75 LYS O O 12.081 20.823 3.575 1.00 . A A . 75 LYS O 1 1
3 5401 1 1 76 THR C C 14.459 18.866 2.239 1.00 . A A . 76 THR C 1 1
3 5402 1 1 76 THR CA C 14.280 19.164 3.723 1.00 . A A . 76 THR CA 1 1
3 5403 1 1 76 THR CB C 15.347 18.395 4.520 1.00 . A A . 76 THR CB 1 1
3 5404 1 1 76 THR CG2 C 15.311 18.781 5.988 1.00 . A A . 76 THR CG2 1 1
3 5405 1 1 76 THR H H 12.764 17.949 4.564 1.00 . A A . 76 THR H 1 1
3 5406 1 1 76 THR HA H 14.432 20.222 3.887 1.00 . A A . 76 THR HA 1 1
3 5407 1 1 76 THR HB H 16.317 18.651 4.120 1.00 . A A . 76 THR HB 1 1
3 5408 1 1 76 THR HG1 H 14.383 16.805 3.827 1.00 . A A . 76 THR HG1 1 1
3 5409 1 1 76 THR HG21 H 15.510 19.837 6.089 1.00 . A A . 76 THR HG21 1 1
3 5410 1 1 76 THR HG22 H 16.057 18.218 6.527 1.00 . A A . 76 THR HG22 1 1
3 5411 1 1 76 THR HG23 H 14.333 18.559 6.389 1.00 . A A . 76 THR HG23 1 1
3 5412 1 1 76 THR N N 12.934 18.830 4.166 1.00 . A A . 76 THR N 1 1
3 5413 1 1 76 THR O O 15.426 19.303 1.619 1.00 . A A . 76 THR O 1 1
3 5414 1 1 76 THR OG1 O 15.146 16.978 4.398 1.00 . A A . 76 THR OG1 1 1
3 5415 1 1 77 TYR C C 12.798 18.778 -0.542 1.00 . A A . 77 TYR C 1 1
3 5416 1 1 77 TYR CA C 13.581 17.768 0.272 1.00 . A A . 77 TYR CA 1 1
3 5417 1 1 77 TYR CB C 13.023 16.362 0.026 1.00 . A A . 77 TYR CB 1 1
3 5418 1 1 77 TYR CD1 C 14.113 16.303 -2.249 1.00 . A A . 77 TYR CD1 1 1
3 5419 1 1 77 TYR CD2 C 11.975 15.269 -2.018 1.00 . A A . 77 TYR CD2 1 1
3 5420 1 1 77 TYR CE1 C 14.142 15.958 -3.584 1.00 . A A . 77 TYR CE1 1 1
3 5421 1 1 77 TYR CE2 C 12.000 14.920 -3.356 1.00 . A A . 77 TYR CE2 1 1
3 5422 1 1 77 TYR CG C 13.034 15.967 -1.440 1.00 . A A . 77 TYR CG 1 1
3 5423 1 1 77 TYR CZ C 13.086 15.267 -4.135 1.00 . A A . 77 TYR CZ 1 1
3 5424 1 1 77 TYR H H 12.790 17.772 2.226 1.00 . A A . 77 TYR H 1 1
3 5425 1 1 77 TYR HA H 14.614 17.796 -0.040 1.00 . A A . 77 TYR HA 1 1
3 5426 1 1 77 TYR HB2 H 13.618 15.646 0.576 1.00 . A A . 77 TYR HB2 1 1
3 5427 1 1 77 TYR HB3 H 12.001 16.320 0.377 1.00 . A A . 77 TYR HB3 1 1
3 5428 1 1 77 TYR HD1 H 14.940 16.846 -1.818 1.00 . A A . 77 TYR HD1 1 1
3 5429 1 1 77 TYR HD2 H 11.121 15.000 -1.412 1.00 . A A . 77 TYR HD2 1 1
3 5430 1 1 77 TYR HE1 H 14.990 16.235 -4.193 1.00 . A A . 77 TYR HE1 1 1
3 5431 1 1 77 TYR HE2 H 11.170 14.381 -3.787 1.00 . A A . 77 TYR HE2 1 1
3 5432 1 1 77 TYR HH H 12.255 15.055 -5.862 1.00 . A A . 77 TYR HH 1 1
3 5433 1 1 77 TYR N N 13.530 18.110 1.680 1.00 . A A . 77 TYR N 1 1
3 5434 1 1 77 TYR O O 11.624 19.028 -0.278 1.00 . A A . 77 TYR O 1 1
3 5435 1 1 77 TYR OH O 13.120 14.916 -5.466 1.00 . A A . 77 TYR OH 1 1
3 5436 1 1 78 ILE C C 12.810 19.726 -3.843 1.00 . A A . 78 ILE C 1 1
3 5437 1 1 78 ILE CA C 12.774 20.277 -2.422 1.00 . A A . 78 ILE CA 1 1
3 5438 1 1 78 ILE CB C 13.374 21.707 -2.393 1.00 . A A . 78 ILE CB 1 1
3 5439 1 1 78 ILE CD1 C 14.498 21.835 -0.089 1.00 . A A . 78 ILE CD1 1 1
3 5440 1 1 78 ILE CG1 C 13.357 22.300 -0.974 1.00 . A A . 78 ILE CG1 1 1
3 5441 1 1 78 ILE CG2 C 12.611 22.622 -3.343 1.00 . A A . 78 ILE CG2 1 1
3 5442 1 1 78 ILE H H 14.405 19.190 -1.646 1.00 . A A . 78 ILE H 1 1
3 5443 1 1 78 ILE HA H 11.744 20.332 -2.109 1.00 . A A . 78 ILE HA 1 1
3 5444 1 1 78 ILE HB H 14.396 21.648 -2.737 1.00 . A A . 78 ILE HB 1 1
3 5445 1 1 78 ILE HD11 H 14.448 20.762 0.029 1.00 . A A . 78 ILE HD11 1 1
3 5446 1 1 78 ILE HD12 H 14.418 22.306 0.879 1.00 . A A . 78 ILE HD12 1 1
3 5447 1 1 78 ILE HD13 H 15.440 22.104 -0.543 1.00 . A A . 78 ILE HD13 1 1
3 5448 1 1 78 ILE HG12 H 13.412 23.376 -1.043 1.00 . A A . 78 ILE HG12 1 1
3 5449 1 1 78 ILE HG13 H 12.430 22.025 -0.491 1.00 . A A . 78 ILE HG13 1 1
3 5450 1 1 78 ILE HG21 H 12.686 22.238 -4.349 1.00 . A A . 78 ILE HG21 1 1
3 5451 1 1 78 ILE HG22 H 13.034 23.616 -3.303 1.00 . A A . 78 ILE HG22 1 1
3 5452 1 1 78 ILE HG23 H 11.573 22.661 -3.048 1.00 . A A . 78 ILE HG23 1 1
3 5453 1 1 78 ILE N N 13.450 19.368 -1.524 1.00 . A A . 78 ILE N 1 1
3 5454 1 1 78 ILE O O 13.782 19.926 -4.578 1.00 . A A . 78 ILE O 1 1
3 5455 1 1 79 PRO C C 11.433 19.485 -6.629 1.00 . A A . 79 PRO C 1 1
3 5456 1 1 79 PRO CA C 11.631 18.414 -5.564 1.00 . A A . 79 PRO CA 1 1
3 5457 1 1 79 PRO CB C 10.382 17.529 -5.461 1.00 . A A . 79 PRO CB 1 1
3 5458 1 1 79 PRO CD C 10.610 18.643 -3.365 1.00 . A A . 79 PRO CD 1 1
3 5459 1 1 79 PRO CG C 9.598 18.106 -4.335 1.00 . A A . 79 PRO CG 1 1
3 5460 1 1 79 PRO HA H 12.488 17.809 -5.821 1.00 . A A . 79 PRO HA 1 1
3 5461 1 1 79 PRO HB2 H 9.831 17.573 -6.389 1.00 . A A . 79 PRO HB2 1 1
3 5462 1 1 79 PRO HB3 H 10.674 16.511 -5.256 1.00 . A A . 79 PRO HB3 1 1
3 5463 1 1 79 PRO HD2 H 10.226 19.518 -2.863 1.00 . A A . 79 PRO HD2 1 1
3 5464 1 1 79 PRO HD3 H 10.882 17.884 -2.647 1.00 . A A . 79 PRO HD3 1 1
3 5465 1 1 79 PRO HG2 H 8.964 18.901 -4.697 1.00 . A A . 79 PRO HG2 1 1
3 5466 1 1 79 PRO HG3 H 9.004 17.333 -3.867 1.00 . A A . 79 PRO HG3 1 1
3 5467 1 1 79 PRO N N 11.758 18.987 -4.224 1.00 . A A . 79 PRO N 1 1
3 5468 1 1 79 PRO O O 10.859 20.544 -6.354 1.00 . A A . 79 PRO O 1 1
3 5469 1 1 80 PRO C C 10.257 20.452 -9.212 1.00 . A A . 80 PRO C 1 1
3 5470 1 1 80 PRO CA C 11.731 20.140 -8.986 1.00 . A A . 80 PRO CA 1 1
3 5471 1 1 80 PRO CB C 12.300 19.358 -10.172 1.00 . A A . 80 PRO CB 1 1
3 5472 1 1 80 PRO CD C 12.701 18.040 -8.225 1.00 . A A . 80 PRO CD 1 1
3 5473 1 1 80 PRO CG C 13.269 18.406 -9.566 1.00 . A A . 80 PRO CG 1 1
3 5474 1 1 80 PRO HA H 12.280 21.062 -8.857 1.00 . A A . 80 PRO HA 1 1
3 5475 1 1 80 PRO HB2 H 11.500 18.840 -10.682 1.00 . A A . 80 PRO HB2 1 1
3 5476 1 1 80 PRO HB3 H 12.788 20.038 -10.855 1.00 . A A . 80 PRO HB3 1 1
3 5477 1 1 80 PRO HD2 H 12.063 17.172 -8.310 1.00 . A A . 80 PRO HD2 1 1
3 5478 1 1 80 PRO HD3 H 13.493 17.860 -7.514 1.00 . A A . 80 PRO HD3 1 1
3 5479 1 1 80 PRO HG2 H 13.362 17.528 -10.189 1.00 . A A . 80 PRO HG2 1 1
3 5480 1 1 80 PRO HG3 H 14.229 18.885 -9.447 1.00 . A A . 80 PRO HG3 1 1
3 5481 1 1 80 PRO N N 11.921 19.231 -7.852 1.00 . A A . 80 PRO N 1 1
3 5482 1 1 80 PRO O O 9.399 19.580 -9.044 1.00 . A A . 80 PRO O 1 1
3 5483 1 1 81 LYS C C 8.074 21.558 -11.130 1.00 . A A . 81 LYS C 1 1
3 5484 1 1 81 LYS CA C 8.584 22.097 -9.795 1.00 . A A . 81 LYS CA 1 1
3 5485 1 1 81 LYS CB C 8.439 23.624 -9.731 1.00 . A A . 81 LYS CB 1 1
3 5486 1 1 81 LYS CD C 6.124 23.507 -8.734 1.00 . A A . 81 LYS CD 1 1
3 5487 1 1 81 LYS CE C 6.465 24.073 -7.361 1.00 . A A . 81 LYS CE 1 1
3 5488 1 1 81 LYS CG C 6.995 24.104 -9.833 1.00 . A A . 81 LYS CG 1 1
3 5489 1 1 81 LYS H H 10.685 22.342 -9.708 1.00 . A A . 81 LYS H 1 1
3 5490 1 1 81 LYS HA H 7.992 21.660 -9.004 1.00 . A A . 81 LYS HA 1 1
3 5491 1 1 81 LYS HB2 H 8.848 23.973 -8.796 1.00 . A A . 81 LYS HB2 1 1
3 5492 1 1 81 LYS HB3 H 9.000 24.062 -10.544 1.00 . A A . 81 LYS HB3 1 1
3 5493 1 1 81 LYS HD2 H 5.089 23.723 -8.953 1.00 . A A . 81 LYS HD2 1 1
3 5494 1 1 81 LYS HD3 H 6.273 22.437 -8.718 1.00 . A A . 81 LYS HD3 1 1
3 5495 1 1 81 LYS HE2 H 5.935 23.506 -6.611 1.00 . A A . 81 LYS HE2 1 1
3 5496 1 1 81 LYS HE3 H 7.528 23.978 -7.199 1.00 . A A . 81 LYS HE3 1 1
3 5497 1 1 81 LYS HG2 H 6.976 25.180 -9.747 1.00 . A A . 81 LYS HG2 1 1
3 5498 1 1 81 LYS HG3 H 6.598 23.810 -10.793 1.00 . A A . 81 LYS HG3 1 1
3 5499 1 1 81 LYS HZ1 H 5.061 25.619 -7.418 1.00 . A A . 81 LYS HZ1 1 1
3 5500 1 1 81 LYS HZ2 H 6.610 26.084 -7.924 1.00 . A A . 81 LYS HZ2 1 1
3 5501 1 1 81 LYS HZ3 H 6.292 25.849 -6.277 1.00 . A A . 81 LYS HZ3 1 1
3 5502 1 1 81 LYS N N 9.961 21.691 -9.577 1.00 . A A . 81 LYS N 1 1
3 5503 1 1 81 LYS NZ N 6.082 25.504 -7.238 1.00 . A A . 81 LYS NZ 1 1
3 5504 1 1 81 LYS O O 8.217 22.196 -12.178 1.00 . A A . 81 LYS O 1 1
3 5505 1 1 82 GLY C C 5.932 18.674 -11.832 1.00 . A A . 82 GLY C 1 1
3 5506 1 1 82 GLY CA C 6.940 19.727 -12.237 1.00 . A A . 82 GLY CA 1 1
3 5507 1 1 82 GLY H H 7.538 19.869 -10.220 1.00 . A A . 82 GLY H 1 1
3 5508 1 1 82 GLY HA2 H 6.447 20.481 -12.836 1.00 . A A . 82 GLY HA2 1 1
3 5509 1 1 82 GLY HA3 H 7.717 19.262 -12.824 1.00 . A A . 82 GLY HA3 1 1
3 5510 1 1 82 GLY N N 7.530 20.352 -11.075 1.00 . A A . 82 GLY N 1 1
3 5511 1 1 82 GLY O O 4.736 18.957 -11.744 1.00 . A A . 82 GLY O 1 1
3 5512 1 1 83 GLU C C 6.418 15.155 -10.728 1.00 . A A . 83 GLU C 1 1
3 5513 1 1 83 GLU CA C 5.572 16.369 -11.104 1.00 . A A . 83 GLU CA 1 1
3 5514 1 1 83 GLU CB C 4.549 15.980 -12.178 1.00 . A A . 83 GLU CB 1 1
3 5515 1 1 83 GLU CD C 4.137 15.207 -14.542 1.00 . A A . 83 GLU CD 1 1
3 5516 1 1 83 GLU CG C 5.173 15.512 -13.480 1.00 . A A . 83 GLU CG 1 1
3 5517 1 1 83 GLU H H 7.387 17.312 -11.665 1.00 . A A . 83 GLU H 1 1
3 5518 1 1 83 GLU HA H 5.044 16.705 -10.224 1.00 . A A . 83 GLU HA 1 1
3 5519 1 1 83 GLU HB2 H 3.931 15.182 -11.795 1.00 . A A . 83 GLU HB2 1 1
3 5520 1 1 83 GLU HB3 H 3.925 16.834 -12.391 1.00 . A A . 83 GLU HB3 1 1
3 5521 1 1 83 GLU HG2 H 5.831 16.286 -13.849 1.00 . A A . 83 GLU HG2 1 1
3 5522 1 1 83 GLU HG3 H 5.744 14.617 -13.288 1.00 . A A . 83 GLU HG3 1 1
3 5523 1 1 83 GLU N N 6.421 17.469 -11.559 1.00 . A A . 83 GLU N 1 1
3 5524 1 1 83 GLU O O 7.635 15.267 -10.536 1.00 . A A . 83 GLU O 1 1
3 5525 1 1 83 GLU OE1 O 3.505 14.135 -14.467 1.00 . A A . 83 GLU OE1 1 1
3 5526 1 1 83 GLU OE2 O 3.954 16.042 -15.452 1.00 . A A . 83 GLU OE2 1 1
3 5527 2 2 14 LEU C C -25.195 -35.854 -19.588 1.00 . B B . 14 LEU C 1 1
3 5528 2 2 14 LEU CA C -26.178 -36.997 -19.339 1.00 . B B . 14 LEU CA 1 1
3 5529 2 2 14 LEU CB C -27.438 -36.804 -20.186 1.00 . B B . 14 LEU CB 1 1
3 5530 2 2 14 LEU CD1 C -29.685 -37.629 -20.942 1.00 . B B . 14 LEU CD1 1 1
3 5531 2 2 14 LEU CD2 C -27.802 -39.242 -20.630 1.00 . B B . 14 LEU CD2 1 1
3 5532 2 2 14 LEU CG C -28.442 -37.957 -20.128 1.00 . B B . 14 LEU CG 1 1
3 5533 2 2 14 LEU H H -26.175 -36.401 -17.307 1.00 . B B . 14 LEU H 1 1
3 5534 2 2 14 LEU HA H -25.705 -37.926 -19.618 1.00 . B B . 14 LEU HA 1 1
3 5535 2 2 14 LEU HB2 H -27.934 -35.903 -19.852 1.00 . B B . 14 LEU HB2 1 1
3 5536 2 2 14 LEU HB3 H -27.138 -36.668 -21.213 1.00 . B B . 14 LEU HB3 1 1
3 5537 2 2 14 LEU HD11 H -30.388 -38.447 -20.872 1.00 . B B . 14 LEU HD11 1 1
3 5538 2 2 14 LEU HD12 H -29.409 -37.481 -21.975 1.00 . B B . 14 LEU HD12 1 1
3 5539 2 2 14 LEU HD13 H -30.139 -36.728 -20.558 1.00 . B B . 14 LEU HD13 1 1
3 5540 2 2 14 LEU HD21 H -26.987 -39.518 -19.977 1.00 . B B . 14 LEU HD21 1 1
3 5541 2 2 14 LEU HD22 H -27.425 -39.089 -21.630 1.00 . B B . 14 LEU HD22 1 1
3 5542 2 2 14 LEU HD23 H -28.539 -40.032 -20.640 1.00 . B B . 14 LEU HD23 1 1
3 5543 2 2 14 LEU HG H -28.747 -38.113 -19.104 1.00 . B B . 14 LEU HG 1 1
3 5544 2 2 14 LEU N N -26.526 -37.082 -17.927 1.00 . B B . 14 LEU N 1 1
3 5545 2 2 14 LEU O O -25.046 -34.953 -18.759 1.00 . B B . 14 LEU O 1 1
3 5546 2 2 15 SER C C -24.140 -33.806 -21.946 1.00 . B B . 15 SER C 1 1
3 5547 2 2 15 SER CA C -23.531 -34.900 -21.071 1.00 . B B . 15 SER CA 1 1
3 5548 2 2 15 SER CB C -22.357 -35.578 -21.794 1.00 . B B . 15 SER CB 1 1
3 5549 2 2 15 SER H H -24.737 -36.605 -21.382 1.00 . B B . 15 SER H 1 1
3 5550 2 2 15 SER HA H -23.176 -34.457 -20.151 1.00 . B B . 15 SER HA 1 1
3 5551 2 2 15 SER HB2 H -21.995 -36.398 -21.192 1.00 . B B . 15 SER HB2 1 1
3 5552 2 2 15 SER HB3 H -22.700 -35.957 -22.745 1.00 . B B . 15 SER HB3 1 1
3 5553 2 2 15 SER HG H -20.832 -34.914 -22.853 1.00 . B B . 15 SER HG 1 1
3 5554 2 2 15 SER N N -24.535 -35.893 -20.734 1.00 . B B . 15 SER N 1 1
3 5555 2 2 15 SER O O -23.758 -32.639 -21.849 1.00 . B B . 15 SER O 1 1
3 5556 2 2 15 SER OG O -21.284 -34.677 -22.022 1.00 . B B . 15 SER OG 1 1
3 5557 2 2 16 GLN C C -24.643 -32.695 -24.649 1.00 . B B . 16 GLN C 1 1
3 5558 2 2 16 GLN CA C -25.719 -33.297 -23.752 1.00 . B B . 16 GLN CA 1 1
3 5559 2 2 16 GLN CB C -26.556 -32.204 -23.077 1.00 . B B . 16 GLN CB 1 1
3 5560 2 2 16 GLN CD C -28.790 -31.559 -22.080 1.00 . B B . 16 GLN CD 1 1
3 5561 2 2 16 GLN CG C -27.937 -32.676 -22.650 1.00 . B B . 16 GLN CG 1 1
3 5562 2 2 16 GLN H H -25.424 -35.130 -22.732 1.00 . B B . 16 GLN H 1 1
3 5563 2 2 16 GLN HA H -26.372 -33.896 -24.370 1.00 . B B . 16 GLN HA 1 1
3 5564 2 2 16 GLN HB2 H -26.033 -31.853 -22.199 1.00 . B B . 16 GLN HB2 1 1
3 5565 2 2 16 GLN HB3 H -26.678 -31.382 -23.765 1.00 . B B . 16 GLN HB3 1 1
3 5566 2 2 16 GLN HE21 H -29.863 -32.878 -21.046 1.00 . B B . 16 GLN HE21 1 1
3 5567 2 2 16 GLN HE22 H -30.328 -31.212 -20.871 1.00 . B B . 16 GLN HE22 1 1
3 5568 2 2 16 GLN HG2 H -28.445 -33.092 -23.510 1.00 . B B . 16 GLN HG2 1 1
3 5569 2 2 16 GLN HG3 H -27.824 -33.441 -21.898 1.00 . B B . 16 GLN HG3 1 1
3 5570 2 2 16 GLN N N -25.114 -34.197 -22.775 1.00 . B B . 16 GLN N 1 1
3 5571 2 2 16 GLN NE2 N -29.752 -31.917 -21.247 1.00 . B B . 16 GLN NE2 1 1
3 5572 2 2 16 GLN O O -24.260 -31.531 -24.504 1.00 . B B . 16 GLN O 1 1
3 5573 2 2 16 GLN OE1 O -28.606 -30.386 -22.408 1.00 . B B . 16 GLN OE1 1 1
3 5574 2 2 17 GLU C C -23.341 -31.989 -27.311 1.00 . B B . 17 GLU C 1 1
3 5575 2 2 17 GLU CA C -23.031 -33.189 -26.426 1.00 . B B . 17 GLU CA 1 1
3 5576 2 2 17 GLU CB C -22.688 -34.399 -27.297 1.00 . B B . 17 GLU CB 1 1
3 5577 2 2 17 GLU CD C -22.552 -36.915 -27.411 1.00 . B B . 17 GLU CD 1 1
3 5578 2 2 17 GLU CG C -22.592 -35.696 -26.514 1.00 . B B . 17 GLU CG 1 1
3 5579 2 2 17 GLU H H -24.609 -34.387 -25.697 1.00 . B B . 17 GLU H 1 1
3 5580 2 2 17 GLU HA H -22.190 -32.956 -25.793 1.00 . B B . 17 GLU HA 1 1
3 5581 2 2 17 GLU HB2 H -23.452 -34.513 -28.050 1.00 . B B . 17 GLU HB2 1 1
3 5582 2 2 17 GLU HB3 H -21.739 -34.223 -27.781 1.00 . B B . 17 GLU HB3 1 1
3 5583 2 2 17 GLU HG2 H -21.692 -35.678 -25.916 1.00 . B B . 17 GLU HG2 1 1
3 5584 2 2 17 GLU HG3 H -23.453 -35.772 -25.866 1.00 . B B . 17 GLU HG3 1 1
3 5585 2 2 17 GLU N N -24.167 -33.520 -25.574 1.00 . B B . 17 GLU N 1 1
3 5586 2 2 17 GLU O O -22.706 -30.941 -27.199 1.00 . B B . 17 GLU O 1 1
3 5587 2 2 17 GLU OE1 O -23.569 -37.191 -28.086 1.00 . B B . 17 GLU OE1 1 1
3 5588 2 2 17 GLU OE2 O -21.516 -37.604 -27.443 1.00 . B B . 17 GLU OE2 1 1
3 5589 2 2 18 THR C C -25.186 -29.848 -28.384 1.00 . B B . 18 THR C 1 1
3 5590 2 2 18 THR CA C -24.716 -31.102 -29.106 1.00 . B B . 18 THR CA 1 1
3 5591 2 2 18 THR CB C -25.820 -31.600 -30.044 1.00 . B B . 18 THR CB 1 1
3 5592 2 2 18 THR CG2 C -25.235 -32.434 -31.167 1.00 . B B . 18 THR CG2 1 1
3 5593 2 2 18 THR H H -24.846 -32.985 -28.164 1.00 . B B . 18 THR H 1 1
3 5594 2 2 18 THR HA H -23.848 -30.861 -29.703 1.00 . B B . 18 THR HA 1 1
3 5595 2 2 18 THR HB H -26.325 -30.746 -30.471 1.00 . B B . 18 THR HB 1 1
3 5596 2 2 18 THR HG1 H -27.642 -31.978 -29.370 1.00 . B B . 18 THR HG1 1 1
3 5597 2 2 18 THR HG21 H -26.036 -32.819 -31.780 1.00 . B B . 18 THR HG21 1 1
3 5598 2 2 18 THR HG22 H -24.672 -33.254 -30.750 1.00 . B B . 18 THR HG22 1 1
3 5599 2 2 18 THR HG23 H -24.585 -31.818 -31.771 1.00 . B B . 18 THR HG23 1 1
3 5600 2 2 18 THR N N -24.339 -32.145 -28.167 1.00 . B B . 18 THR N 1 1
3 5601 2 2 18 THR O O -24.945 -28.732 -28.840 1.00 . B B . 18 THR O 1 1
3 5602 2 2 18 THR OG1 O -26.760 -32.381 -29.298 1.00 . B B . 18 THR OG1 1 1
3 5603 2 2 19 PHE C C -25.161 -28.098 -25.908 1.00 . B B . 19 PHE C 1 1
3 5604 2 2 19 PHE CA C -26.327 -28.917 -26.452 1.00 . B B . 19 PHE CA 1 1
3 5605 2 2 19 PHE CB C -27.208 -29.412 -25.307 1.00 . B B . 19 PHE CB 1 1
3 5606 2 2 19 PHE CD1 C -29.588 -29.242 -26.085 1.00 . B B . 19 PHE CD1 1 1
3 5607 2 2 19 PHE CD2 C -28.618 -31.411 -25.892 1.00 . B B . 19 PHE CD2 1 1
3 5608 2 2 19 PHE CE1 C -30.774 -29.809 -26.511 1.00 . B B . 19 PHE CE1 1 1
3 5609 2 2 19 PHE CE2 C -29.801 -31.982 -26.315 1.00 . B B . 19 PHE CE2 1 1
3 5610 2 2 19 PHE CG C -28.497 -30.034 -25.771 1.00 . B B . 19 PHE CG 1 1
3 5611 2 2 19 PHE CZ C -30.881 -31.181 -26.625 1.00 . B B . 19 PHE CZ 1 1
3 5612 2 2 19 PHE H H -26.005 -30.952 -26.935 1.00 . B B . 19 PHE H 1 1
3 5613 2 2 19 PHE HA H -26.918 -28.286 -27.102 1.00 . B B . 19 PHE HA 1 1
3 5614 2 2 19 PHE HB2 H -26.667 -30.154 -24.739 1.00 . B B . 19 PHE HB2 1 1
3 5615 2 2 19 PHE HB3 H -27.451 -28.581 -24.663 1.00 . B B . 19 PHE HB3 1 1
3 5616 2 2 19 PHE HD1 H -29.506 -28.169 -25.995 1.00 . B B . 19 PHE HD1 1 1
3 5617 2 2 19 PHE HD2 H -27.773 -32.040 -25.649 1.00 . B B . 19 PHE HD2 1 1
3 5618 2 2 19 PHE HE1 H -31.618 -29.179 -26.753 1.00 . B B . 19 PHE HE1 1 1
3 5619 2 2 19 PHE HE2 H -29.881 -33.057 -26.405 1.00 . B B . 19 PHE HE2 1 1
3 5620 2 2 19 PHE HZ H -31.807 -31.626 -26.956 1.00 . B B . 19 PHE HZ 1 1
3 5621 2 2 19 PHE N N -25.842 -30.037 -27.245 1.00 . B B . 19 PHE N 1 1
3 5622 2 2 19 PHE O O -25.262 -26.879 -25.765 1.00 . B B . 19 PHE O 1 1
3 5623 2 2 20 SER C C -22.150 -27.406 -26.326 1.00 . B B . 20 SER C 1 1
3 5624 2 2 20 SER CA C -22.858 -28.085 -25.154 1.00 . B B . 20 SER CA 1 1
3 5625 2 2 20 SER CB C -21.915 -29.071 -24.455 1.00 . B B . 20 SER CB 1 1
3 5626 2 2 20 SER H H -24.037 -29.743 -25.727 1.00 . B B . 20 SER H 1 1
3 5627 2 2 20 SER HA H -23.163 -27.327 -24.447 1.00 . B B . 20 SER HA 1 1
3 5628 2 2 20 SER HB2 H -22.478 -29.660 -23.746 1.00 . B B . 20 SER HB2 1 1
3 5629 2 2 20 SER HB3 H -21.471 -29.723 -25.192 1.00 . B B . 20 SER HB3 1 1
3 5630 2 2 20 SER HG H -20.021 -28.630 -24.147 1.00 . B B . 20 SER HG 1 1
3 5631 2 2 20 SER N N -24.052 -28.767 -25.621 1.00 . B B . 20 SER N 1 1
3 5632 2 2 20 SER O O -21.560 -26.339 -26.179 1.00 . B B . 20 SER O 1 1
3 5633 2 2 20 SER OG O -20.880 -28.392 -23.759 1.00 . B B . 20 SER OG 1 1
3 5634 2 2 21 ASP C C -22.429 -26.287 -29.255 1.00 . B B . 21 ASP C 1 1
3 5635 2 2 21 ASP CA C -21.620 -27.455 -28.700 1.00 . B B . 21 ASP CA 1 1
3 5636 2 2 21 ASP CB C -21.447 -28.520 -29.784 1.00 . B B . 21 ASP CB 1 1
3 5637 2 2 21 ASP CG C -20.230 -29.393 -29.562 1.00 . B B . 21 ASP CG 1 1
3 5638 2 2 21 ASP H H -22.720 -28.869 -27.564 1.00 . B B . 21 ASP H 1 1
3 5639 2 2 21 ASP HA H -20.644 -27.087 -28.419 1.00 . B B . 21 ASP HA 1 1
3 5640 2 2 21 ASP HB2 H -22.320 -29.154 -29.796 1.00 . B B . 21 ASP HB2 1 1
3 5641 2 2 21 ASP HB3 H -21.350 -28.034 -30.744 1.00 . B B . 21 ASP HB3 1 1
3 5642 2 2 21 ASP N N -22.238 -28.016 -27.501 1.00 . B B . 21 ASP N 1 1
3 5643 2 2 21 ASP O O -22.004 -25.626 -30.201 1.00 . B B . 21 ASP O 1 1
3 5644 2 2 21 ASP OD1 O -19.098 -28.892 -29.718 1.00 . B B . 21 ASP OD1 1 1
3 5645 2 2 21 ASP OD2 O -20.392 -30.591 -29.252 1.00 . B B . 21 ASP OD2 1 1
3 5646 2 2 22 LEU C C -23.805 -23.581 -28.794 1.00 . B B . 22 LEU C 1 1
3 5647 2 2 22 LEU CA C -24.446 -24.931 -29.105 1.00 . B B . 22 LEU CA 1 1
3 5648 2 2 22 LEU CB C -25.830 -25.013 -28.451 1.00 . B B . 22 LEU CB 1 1
3 5649 2 2 22 LEU CD1 C -28.009 -26.207 -28.129 1.00 . B B . 22 LEU CD1 1 1
3 5650 2 2 22 LEU CD2 C -26.955 -26.135 -30.395 1.00 . B B . 22 LEU CD2 1 1
3 5651 2 2 22 LEU CG C -26.696 -26.193 -28.896 1.00 . B B . 22 LEU CG 1 1
3 5652 2 2 22 LEU H H -23.892 -26.609 -27.934 1.00 . B B . 22 LEU H 1 1
3 5653 2 2 22 LEU HA H -24.565 -25.016 -30.176 1.00 . B B . 22 LEU HA 1 1
3 5654 2 2 22 LEU HB2 H -25.694 -25.078 -27.381 1.00 . B B . 22 LEU HB2 1 1
3 5655 2 2 22 LEU HB3 H -26.363 -24.099 -28.672 1.00 . B B . 22 LEU HB3 1 1
3 5656 2 2 22 LEU HD11 H -27.807 -26.313 -27.073 1.00 . B B . 22 LEU HD11 1 1
3 5657 2 2 22 LEU HD12 H -28.613 -27.037 -28.464 1.00 . B B . 22 LEU HD12 1 1
3 5658 2 2 22 LEU HD13 H -28.539 -25.281 -28.305 1.00 . B B . 22 LEU HD13 1 1
3 5659 2 2 22 LEU HD21 H -26.015 -26.186 -30.925 1.00 . B B . 22 LEU HD21 1 1
3 5660 2 2 22 LEU HD22 H -27.456 -25.208 -30.640 1.00 . B B . 22 LEU HD22 1 1
3 5661 2 2 22 LEU HD23 H -27.578 -26.967 -30.684 1.00 . B B . 22 LEU HD23 1 1
3 5662 2 2 22 LEU HG H -26.174 -27.115 -28.680 1.00 . B B . 22 LEU HG 1 1
3 5663 2 2 22 LEU N N -23.595 -26.034 -28.669 1.00 . B B . 22 LEU N 1 1
3 5664 2 2 22 LEU O O -23.938 -22.631 -29.565 1.00 . B B . 22 LEU O 1 1
3 5665 2 2 23 TRP C C -20.986 -22.259 -27.660 1.00 . B B . 23 TRP C 1 1
3 5666 2 2 23 TRP CA C -22.461 -22.242 -27.278 1.00 . B B . 23 TRP CA 1 1
3 5667 2 2 23 TRP CB C -22.634 -21.972 -25.773 1.00 . B B . 23 TRP CB 1 1
3 5668 2 2 23 TRP CD1 C -22.423 -24.132 -24.408 1.00 . B B . 23 TRP CD1 1 1
3 5669 2 2 23 TRP CD2 C -20.619 -22.809 -24.314 1.00 . B B . 23 TRP CD2 1 1
3 5670 2 2 23 TRP CE2 C -20.376 -23.956 -23.534 1.00 . B B . 23 TRP CE2 1 1
3 5671 2 2 23 TRP CE3 C -19.622 -21.832 -24.404 1.00 . B B . 23 TRP CE3 1 1
3 5672 2 2 23 TRP CG C -21.932 -22.948 -24.875 1.00 . B B . 23 TRP CG 1 1
3 5673 2 2 23 TRP CH2 C -18.225 -23.175 -22.951 1.00 . B B . 23 TRP CH2 1 1
3 5674 2 2 23 TRP CZ2 C -19.180 -24.149 -22.846 1.00 . B B . 23 TRP CZ2 1 1
3 5675 2 2 23 TRP CZ3 C -18.438 -22.025 -23.717 1.00 . B B . 23 TRP CZ3 1 1
3 5676 2 2 23 TRP H H -23.018 -24.281 -27.089 1.00 . B B . 23 TRP H 1 1
3 5677 2 2 23 TRP HA H -22.943 -21.446 -27.830 1.00 . B B . 23 TRP HA 1 1
3 5678 2 2 23 TRP HB2 H -22.252 -20.988 -25.549 1.00 . B B . 23 TRP HB2 1 1
3 5679 2 2 23 TRP HB3 H -23.688 -22.001 -25.535 1.00 . B B . 23 TRP HB3 1 1
3 5680 2 2 23 TRP HD1 H -23.398 -24.524 -24.653 1.00 . B B . 23 TRP HD1 1 1
3 5681 2 2 23 TRP HE1 H -21.608 -25.617 -23.167 1.00 . B B . 23 TRP HE1 1 1
3 5682 2 2 23 TRP HE3 H -19.768 -20.939 -24.989 1.00 . B B . 23 TRP HE3 1 1
3 5683 2 2 23 TRP HH2 H -17.284 -23.282 -22.431 1.00 . B B . 23 TRP HH2 1 1
3 5684 2 2 23 TRP HZ2 H -18.997 -25.031 -22.253 1.00 . B B . 23 TRP HZ2 1 1
3 5685 2 2 23 TRP HZ3 H -17.659 -21.280 -23.770 1.00 . B B . 23 TRP HZ3 1 1
3 5686 2 2 23 TRP N N -23.105 -23.493 -27.667 1.00 . B B . 23 TRP N 1 1
3 5687 2 2 23 TRP NE1 N -21.490 -24.750 -23.612 1.00 . B B . 23 TRP NE1 1 1
3 5688 2 2 23 TRP O O -20.278 -21.270 -27.485 1.00 . B B . 23 TRP O 1 1
3 5689 2 2 24 LYS C C -18.924 -23.074 -30.048 1.00 . B B . 24 LYS C 1 1
3 5690 2 2 24 LYS CA C -19.142 -23.537 -28.613 1.00 . B B . 24 LYS CA 1 1
3 5691 2 2 24 LYS CB C -18.705 -24.992 -28.460 1.00 . B B . 24 LYS CB 1 1
3 5692 2 2 24 LYS CD C -18.165 -26.905 -26.911 1.00 . B B . 24 LYS CD 1 1
3 5693 2 2 24 LYS CE C -16.744 -27.054 -27.436 1.00 . B B . 24 LYS CE 1 1
3 5694 2 2 24 LYS CG C -18.653 -25.467 -27.017 1.00 . B B . 24 LYS CG 1 1
3 5695 2 2 24 LYS H H -21.166 -24.115 -28.375 1.00 . B B . 24 LYS H 1 1
3 5696 2 2 24 LYS HA H -18.545 -22.921 -27.957 1.00 . B B . 24 LYS HA 1 1
3 5697 2 2 24 LYS HB2 H -19.399 -25.622 -28.999 1.00 . B B . 24 LYS HB2 1 1
3 5698 2 2 24 LYS HB3 H -17.721 -25.105 -28.890 1.00 . B B . 24 LYS HB3 1 1
3 5699 2 2 24 LYS HD2 H -18.187 -27.206 -25.875 1.00 . B B . 24 LYS HD2 1 1
3 5700 2 2 24 LYS HD3 H -18.820 -27.543 -27.487 1.00 . B B . 24 LYS HD3 1 1
3 5701 2 2 24 LYS HE2 H -16.738 -26.833 -28.494 1.00 . B B . 24 LYS HE2 1 1
3 5702 2 2 24 LYS HE3 H -16.110 -26.349 -26.920 1.00 . B B . 24 LYS HE3 1 1
3 5703 2 2 24 LYS HG2 H -17.979 -24.829 -26.462 1.00 . B B . 24 LYS HG2 1 1
3 5704 2 2 24 LYS HG3 H -19.643 -25.401 -26.591 1.00 . B B . 24 LYS HG3 1 1
3 5705 2 2 24 LYS HZ1 H -16.787 -29.126 -27.744 1.00 . B B . 24 LYS HZ1 1 1
3 5706 2 2 24 LYS HZ2 H -16.226 -28.666 -26.211 1.00 . B B . 24 LYS HZ2 1 1
3 5707 2 2 24 LYS HZ3 H -15.226 -28.483 -27.567 1.00 . B B . 24 LYS HZ3 1 1
3 5708 2 2 24 LYS N N -20.539 -23.377 -28.218 1.00 . B B . 24 LYS N 1 1
3 5709 2 2 24 LYS NZ N -16.211 -28.425 -27.226 1.00 . B B . 24 LYS NZ 1 1
3 5710 2 2 24 LYS O O -17.981 -23.498 -30.713 1.00 . B B . 24 LYS O 1 1
3 5711 2 2 25 LEU C C -18.688 -20.471 -31.867 1.00 . B B . 25 LEU C 1 1
3 5712 2 2 25 LEU CA C -19.682 -21.629 -31.849 1.00 . B B . 25 LEU CA 1 1
3 5713 2 2 25 LEU CB C -21.057 -21.170 -32.347 1.00 . B B . 25 LEU CB 1 1
3 5714 2 2 25 LEU CD1 C -23.414 -21.724 -32.983 1.00 . B B . 25 LEU CD1 1 1
3 5715 2 2 25 LEU CD2 C -21.642 -23.487 -33.111 1.00 . B B . 25 LEU CD2 1 1
3 5716 2 2 25 LEU CG C -22.133 -22.256 -32.363 1.00 . B B . 25 LEU CG 1 1
3 5717 2 2 25 LEU H H -20.519 -21.883 -29.928 1.00 . B B . 25 LEU H 1 1
3 5718 2 2 25 LEU HA H -19.316 -22.411 -32.498 1.00 . B B . 25 LEU HA 1 1
3 5719 2 2 25 LEU HB2 H -21.397 -20.366 -31.709 1.00 . B B . 25 LEU HB2 1 1
3 5720 2 2 25 LEU HB3 H -20.948 -20.789 -33.351 1.00 . B B . 25 LEU HB3 1 1
3 5721 2 2 25 LEU HD11 H -23.213 -21.381 -33.988 1.00 . B B . 25 LEU HD11 1 1
3 5722 2 2 25 LEU HD12 H -23.786 -20.902 -32.389 1.00 . B B . 25 LEU HD12 1 1
3 5723 2 2 25 LEU HD13 H -24.153 -22.509 -33.012 1.00 . B B . 25 LEU HD13 1 1
3 5724 2 2 25 LEU HD21 H -21.429 -23.225 -34.135 1.00 . B B . 25 LEU HD21 1 1
3 5725 2 2 25 LEU HD22 H -22.404 -24.252 -33.085 1.00 . B B . 25 LEU HD22 1 1
3 5726 2 2 25 LEU HD23 H -20.744 -23.857 -32.640 1.00 . B B . 25 LEU HD23 1 1
3 5727 2 2 25 LEU HG H -22.355 -22.547 -31.347 1.00 . B B . 25 LEU HG 1 1
3 5728 2 2 25 LEU N N -19.789 -22.179 -30.508 1.00 . B B . 25 LEU N 1 1
3 5729 2 2 25 LEU O O -18.469 -19.834 -32.898 1.00 . B B . 25 LEU O 1 1
3 5730 2 2 26 LEU C C -15.686 -19.865 -30.755 1.00 . B B . 26 LEU C 1 1
3 5731 2 2 26 LEU CA C -17.050 -19.205 -30.591 1.00 . B B . 26 LEU CA 1 1
3 5732 2 2 26 LEU CB C -17.145 -18.480 -29.238 1.00 . B B . 26 LEU CB 1 1
3 5733 2 2 26 LEU CD1 C -16.444 -20.275 -27.592 1.00 . B B . 26 LEU CD1 1 1
3 5734 2 2 26 LEU CD2 C -17.995 -18.454 -26.876 1.00 . B B . 26 LEU CD2 1 1
3 5735 2 2 26 LEU CG C -17.562 -19.341 -28.033 1.00 . B B . 26 LEU CG 1 1
3 5736 2 2 26 LEU H H -18.379 -20.695 -29.911 1.00 . B B . 26 LEU H 1 1
3 5737 2 2 26 LEU HA H -17.185 -18.487 -31.384 1.00 . B B . 26 LEU HA 1 1
3 5738 2 2 26 LEU HB2 H -16.175 -18.056 -29.021 1.00 . B B . 26 LEU HB2 1 1
3 5739 2 2 26 LEU HB3 H -17.857 -17.674 -29.338 1.00 . B B . 26 LEU HB3 1 1
3 5740 2 2 26 LEU HD11 H -15.581 -19.691 -27.300 1.00 . B B . 26 LEU HD11 1 1
3 5741 2 2 26 LEU HD12 H -16.176 -20.927 -28.410 1.00 . B B . 26 LEU HD12 1 1
3 5742 2 2 26 LEU HD13 H -16.781 -20.866 -26.752 1.00 . B B . 26 LEU HD13 1 1
3 5743 2 2 26 LEU HD21 H -18.272 -19.070 -26.033 1.00 . B B . 26 LEU HD21 1 1
3 5744 2 2 26 LEU HD22 H -18.842 -17.857 -27.180 1.00 . B B . 26 LEU HD22 1 1
3 5745 2 2 26 LEU HD23 H -17.179 -17.806 -26.594 1.00 . B B . 26 LEU HD23 1 1
3 5746 2 2 26 LEU HG H -18.405 -19.952 -28.317 1.00 . B B . 26 LEU HG 1 1
3 5747 2 2 26 LEU N N -18.101 -20.200 -30.710 1.00 . B B . 26 LEU N 1 1
3 5748 2 2 26 LEU O O -15.557 -21.073 -30.558 1.00 . B B . 26 LEU O 1 1
3 5749 2 2 27 PRO C C -12.692 -19.888 -29.871 1.00 . B B . 27 PRO C 1 1
3 5750 2 2 27 PRO CA C -13.308 -19.649 -31.247 1.00 . B B . 27 PRO CA 1 1
3 5751 2 2 27 PRO CB C -12.536 -18.575 -32.016 1.00 . B B . 27 PRO CB 1 1
3 5752 2 2 27 PRO CD C -14.716 -17.682 -31.526 1.00 . B B . 27 PRO CD 1 1
3 5753 2 2 27 PRO CG C -13.274 -17.305 -31.758 1.00 . B B . 27 PRO CG 1 1
3 5754 2 2 27 PRO HA H -13.301 -20.574 -31.806 1.00 . B B . 27 PRO HA 1 1
3 5755 2 2 27 PRO HB2 H -11.523 -18.526 -31.645 1.00 . B B . 27 PRO HB2 1 1
3 5756 2 2 27 PRO HB3 H -12.530 -18.819 -33.067 1.00 . B B . 27 PRO HB3 1 1
3 5757 2 2 27 PRO HD2 H -15.136 -17.088 -30.729 1.00 . B B . 27 PRO HD2 1 1
3 5758 2 2 27 PRO HD3 H -15.288 -17.555 -32.434 1.00 . B B . 27 PRO HD3 1 1
3 5759 2 2 27 PRO HG2 H -12.869 -16.821 -30.881 1.00 . B B . 27 PRO HG2 1 1
3 5760 2 2 27 PRO HG3 H -13.190 -16.655 -32.616 1.00 . B B . 27 PRO HG3 1 1
3 5761 2 2 27 PRO N N -14.654 -19.104 -31.143 1.00 . B B . 27 PRO N 1 1
3 5762 2 2 27 PRO O O -12.108 -18.986 -29.263 1.00 . B B . 27 PRO O 1 1
3 5763 2 2 28 GLU C C -10.820 -21.868 -28.238 1.00 . B B . 28 GLU C 1 1
3 5764 2 2 28 GLU CA C -12.286 -21.476 -28.085 1.00 . B B . 28 GLU CA 1 1
3 5765 2 2 28 GLU CB C -13.100 -22.620 -27.463 1.00 . B B . 28 GLU CB 1 1
3 5766 2 2 28 GLU CD C -11.789 -22.947 -25.303 1.00 . B B . 28 GLU CD 1 1
3 5767 2 2 28 GLU CG C -13.129 -22.619 -25.937 1.00 . B B . 28 GLU CG 1 1
3 5768 2 2 28 GLU H H -13.340 -21.772 -29.895 1.00 . B B . 28 GLU H 1 1
3 5769 2 2 28 GLU HA H -12.349 -20.610 -27.442 1.00 . B B . 28 GLU HA 1 1
3 5770 2 2 28 GLU HB2 H -14.119 -22.552 -27.819 1.00 . B B . 28 GLU HB2 1 1
3 5771 2 2 28 GLU HB3 H -12.681 -23.560 -27.792 1.00 . B B . 28 GLU HB3 1 1
3 5772 2 2 28 GLU HG2 H -13.433 -21.641 -25.600 1.00 . B B . 28 GLU HG2 1 1
3 5773 2 2 28 GLU HG3 H -13.853 -23.351 -25.608 1.00 . B B . 28 GLU HG3 1 1
3 5774 2 2 28 GLU N N -12.833 -21.108 -29.380 1.00 . B B . 28 GLU N 1 1
3 5775 2 2 28 GLU O O -10.462 -23.045 -28.182 1.00 . B B . 28 GLU O 1 1
3 5776 2 2 28 GLU OE1 O -10.997 -22.013 -25.049 1.00 . B B . 28 GLU OE1 1 1
3 5777 2 2 28 GLU OE2 O -11.530 -24.142 -25.044 1.00 . B B . 28 GLU OE2 1 1
3 5778 2 2 29 ASN C C -7.854 -20.469 -27.385 1.00 . B B . 29 ASN C 1 1
3 5779 2 2 29 ASN CA C -8.549 -21.074 -28.599 1.00 . B B . 29 ASN CA 1 1
3 5780 2 2 29 ASN CB C -8.021 -20.457 -29.904 1.00 . B B . 29 ASN CB 1 1
3 5781 2 2 29 ASN CG C -8.074 -18.938 -29.917 1.00 . B B . 29 ASN CG 1 1
3 5782 2 2 29 ASN H H -10.352 -19.966 -28.605 1.00 . B B . 29 ASN H 1 1
3 5783 2 2 29 ASN HA H -8.363 -22.139 -28.610 1.00 . B B . 29 ASN HA 1 1
3 5784 2 2 29 ASN HB2 H -6.994 -20.760 -30.046 1.00 . B B . 29 ASN HB2 1 1
3 5785 2 2 29 ASN HB3 H -8.615 -20.823 -30.728 1.00 . B B . 29 ASN HB3 1 1
3 5786 2 2 29 ASN HD21 H -9.950 -18.962 -30.569 1.00 . B B . 29 ASN HD21 1 1
3 5787 2 2 29 ASN HD22 H -9.268 -17.394 -30.307 1.00 . B B . 29 ASN HD22 1 1
3 5788 2 2 29 ASN N N -9.987 -20.871 -28.485 1.00 . B B . 29 ASN N 1 1
3 5789 2 2 29 ASN ND2 N -9.210 -18.378 -30.307 1.00 . B B . 29 ASN ND2 1 1
3 5790 2 2 29 ASN O O -6.644 -20.615 -27.201 1.00 . B B . 29 ASN O 1 1
3 5791 2 2 29 ASN OD1 O -7.095 -18.273 -29.585 1.00 . B B . 29 ASN OD1 1 1
3 5792 2 2 30 ASN C C -9.367 -18.492 -24.609 1.00 . B B . 30 ASN C 1 1
3 5793 2 2 30 ASN CA C -8.205 -19.195 -25.307 1.00 . B B . 30 ASN CA 1 1
3 5794 2 2 30 ASN CB C -7.044 -18.199 -25.516 1.00 . B B . 30 ASN CB 1 1
3 5795 2 2 30 ASN CG C -7.265 -17.182 -26.632 1.00 . B B . 30 ASN CG 1 1
3 5796 2 2 30 ASN H H -9.607 -19.738 -26.788 1.00 . B B . 30 ASN H 1 1
3 5797 2 2 30 ASN HA H -7.863 -19.996 -24.667 1.00 . B B . 30 ASN HA 1 1
3 5798 2 2 30 ASN HB2 H -6.890 -17.653 -24.598 1.00 . B B . 30 ASN HB2 1 1
3 5799 2 2 30 ASN HB3 H -6.146 -18.758 -25.741 1.00 . B B . 30 ASN HB3 1 1
3 5800 2 2 30 ASN HD21 H -5.306 -16.849 -26.725 1.00 . B B . 30 ASN HD21 1 1
3 5801 2 2 30 ASN HD22 H -6.284 -15.937 -27.827 1.00 . B B . 30 ASN HD22 1 1
3 5802 2 2 30 ASN N N -8.659 -19.805 -26.557 1.00 . B B . 30 ASN N 1 1
3 5803 2 2 30 ASN ND2 N -6.178 -16.598 -27.112 1.00 . B B . 30 ASN ND2 1 1
3 5804 2 2 30 ASN O O -9.477 -18.523 -23.385 1.00 . B B . 30 ASN O 1 1
3 5805 2 2 30 ASN OD1 O -8.389 -16.901 -27.042 1.00 . B B . 30 ASN OD1 1 1
3 5806 2 2 31 VAL C C -10.892 -15.830 -24.260 1.00 . B B . 31 VAL C 1 1
3 5807 2 2 31 VAL CA C -11.379 -17.113 -24.925 1.00 . B B . 31 VAL CA 1 1
3 5808 2 2 31 VAL CB C -12.286 -17.910 -23.954 1.00 . B B . 31 VAL CB 1 1
3 5809 2 2 31 VAL CG1 C -13.445 -17.052 -23.468 1.00 . B B . 31 VAL CG1 1 1
3 5810 2 2 31 VAL CG2 C -12.809 -19.168 -24.628 1.00 . B B . 31 VAL CG2 1 1
3 5811 2 2 31 VAL H H -10.087 -17.931 -26.381 1.00 . B B . 31 VAL H 1 1
3 5812 2 2 31 VAL HA H -11.973 -16.840 -25.786 1.00 . B B . 31 VAL HA 1 1
3 5813 2 2 31 VAL HB H -11.696 -18.204 -23.098 1.00 . B B . 31 VAL HB 1 1
3 5814 2 2 31 VAL HG11 H -14.062 -17.627 -22.793 1.00 . B B . 31 VAL HG11 1 1
3 5815 2 2 31 VAL HG12 H -14.038 -16.735 -24.313 1.00 . B B . 31 VAL HG12 1 1
3 5816 2 2 31 VAL HG13 H -13.061 -16.184 -22.953 1.00 . B B . 31 VAL HG13 1 1
3 5817 2 2 31 VAL HG21 H -13.451 -19.701 -23.944 1.00 . B B . 31 VAL HG21 1 1
3 5818 2 2 31 VAL HG22 H -11.978 -19.799 -24.909 1.00 . B B . 31 VAL HG22 1 1
3 5819 2 2 31 VAL HG23 H -13.371 -18.897 -25.511 1.00 . B B . 31 VAL HG23 1 1
3 5820 2 2 31 VAL N N -10.240 -17.888 -25.415 1.00 . B B . 31 VAL N 1 1
3 5821 2 2 31 VAL O O -10.583 -15.799 -23.067 1.00 . B B . 31 VAL O 1 1
3 5822 2 2 32 LEU C C -11.415 -12.615 -24.069 1.00 . B B . 32 LEU C 1 1
3 5823 2 2 32 LEU CA C -10.289 -13.501 -24.578 1.00 . B B . 32 LEU CA 1 1
3 5824 2 2 32 LEU CB C -9.518 -12.782 -25.686 1.00 . B B . 32 LEU CB 1 1
3 5825 2 2 32 LEU CD1 C -7.612 -12.722 -27.313 1.00 . B B . 32 LEU CD1 1 1
3 5826 2 2 32 LEU CD2 C -7.269 -13.687 -25.039 1.00 . B B . 32 LEU CD2 1 1
3 5827 2 2 32 LEU CG C -8.259 -13.498 -26.178 1.00 . B B . 32 LEU CG 1 1
3 5828 2 2 32 LEU H H -11.092 -14.855 -25.990 1.00 . B B . 32 LEU H 1 1
3 5829 2 2 32 LEU HA H -9.613 -13.706 -23.760 1.00 . B B . 32 LEU HA 1 1
3 5830 2 2 32 LEU HB2 H -10.183 -12.647 -26.527 1.00 . B B . 32 LEU HB2 1 1
3 5831 2 2 32 LEU HB3 H -9.230 -11.807 -25.320 1.00 . B B . 32 LEU HB3 1 1
3 5832 2 2 32 LEU HD11 H -7.369 -11.725 -26.974 1.00 . B B . 32 LEU HD11 1 1
3 5833 2 2 32 LEU HD12 H -8.296 -12.663 -28.146 1.00 . B B . 32 LEU HD12 1 1
3 5834 2 2 32 LEU HD13 H -6.707 -13.226 -27.624 1.00 . B B . 32 LEU HD13 1 1
3 5835 2 2 32 LEU HD21 H -6.977 -12.721 -24.652 1.00 . B B . 32 LEU HD21 1 1
3 5836 2 2 32 LEU HD22 H -6.396 -14.206 -25.404 1.00 . B B . 32 LEU HD22 1 1
3 5837 2 2 32 LEU HD23 H -7.729 -14.265 -24.251 1.00 . B B . 32 LEU HD23 1 1
3 5838 2 2 32 LEU HG H -8.530 -14.474 -26.553 1.00 . B B . 32 LEU HG 1 1
3 5839 2 2 32 LEU N N -10.802 -14.775 -25.054 1.00 . B B . 32 LEU N 1 1
3 5840 2 2 32 LEU O O -12.095 -11.944 -24.847 1.00 . B B . 32 LEU O 1 1
3 5841 2 2 33 SER C C -11.903 -10.554 -21.553 1.00 . B B . 33 SER C 1 1
3 5842 2 2 33 SER CA C -12.606 -11.780 -22.131 1.00 . B B . 33 SER CA 1 1
3 5843 2 2 33 SER CB C -13.340 -12.544 -21.030 1.00 . B B . 33 SER CB 1 1
3 5844 2 2 33 SER H H -11.115 -13.269 -22.213 1.00 . B B . 33 SER H 1 1
3 5845 2 2 33 SER HA H -13.315 -11.463 -22.881 1.00 . B B . 33 SER HA 1 1
3 5846 2 2 33 SER HB2 H -12.652 -12.762 -20.226 1.00 . B B . 33 SER HB2 1 1
3 5847 2 2 33 SER HB3 H -14.152 -11.940 -20.655 1.00 . B B . 33 SER HB3 1 1
3 5848 2 2 33 SER HG H -14.716 -13.595 -21.967 1.00 . B B . 33 SER HG 1 1
3 5849 2 2 33 SER N N -11.630 -12.645 -22.766 1.00 . B B . 33 SER N 1 1
3 5850 2 2 33 SER O O -10.739 -10.637 -21.161 1.00 . B B . 33 SER O 1 1
3 5851 2 2 33 SER OG O -13.868 -13.765 -21.527 1.00 . B B . 33 SER OG 1 1
3 5852 2 2 34 PRO C C -11.731 -8.265 -19.483 1.00 . B B . 34 PRO C 1 1
3 5853 2 2 34 PRO CA C -11.994 -8.164 -20.983 1.00 . B B . 34 PRO CA 1 1
3 5854 2 2 34 PRO CB C -13.059 -7.097 -21.270 1.00 . B B . 34 PRO CB 1 1
3 5855 2 2 34 PRO CD C -13.940 -9.182 -22.029 1.00 . B B . 34 PRO CD 1 1
3 5856 2 2 34 PRO CG C -13.964 -7.706 -22.289 1.00 . B B . 34 PRO CG 1 1
3 5857 2 2 34 PRO HA H -11.075 -7.905 -21.492 1.00 . B B . 34 PRO HA 1 1
3 5858 2 2 34 PRO HB2 H -13.591 -6.864 -20.358 1.00 . B B . 34 PRO HB2 1 1
3 5859 2 2 34 PRO HB3 H -12.583 -6.205 -21.649 1.00 . B B . 34 PRO HB3 1 1
3 5860 2 2 34 PRO HD2 H -14.678 -9.449 -21.285 1.00 . B B . 34 PRO HD2 1 1
3 5861 2 2 34 PRO HD3 H -14.107 -9.732 -22.943 1.00 . B B . 34 PRO HD3 1 1
3 5862 2 2 34 PRO HG2 H -14.965 -7.320 -22.172 1.00 . B B . 34 PRO HG2 1 1
3 5863 2 2 34 PRO HG3 H -13.592 -7.498 -23.280 1.00 . B B . 34 PRO HG3 1 1
3 5864 2 2 34 PRO N N -12.576 -9.397 -21.525 1.00 . B B . 34 PRO N 1 1
3 5865 2 2 34 PRO O O -12.663 -8.409 -18.689 1.00 . B B . 34 PRO O 1 1
3 5866 2 2 35 LEU C C -10.272 -6.923 -17.032 1.00 . B B . 35 LEU C 1 1
3 5867 2 2 35 LEU CA C -10.075 -8.274 -17.710 1.00 . B B . 35 LEU CA 1 1
3 5868 2 2 35 LEU CB C -8.608 -8.699 -17.584 1.00 . B B . 35 LEU CB 1 1
3 5869 2 2 35 LEU CD1 C -9.278 -11.041 -16.944 1.00 . B B . 35 LEU CD1 1 1
3 5870 2 2 35 LEU CD2 C -8.344 -10.597 -19.222 1.00 . B B . 35 LEU CD2 1 1
3 5871 2 2 35 LEU CG C -8.310 -10.196 -17.757 1.00 . B B . 35 LEU CG 1 1
3 5872 2 2 35 LEU H H -9.757 -8.102 -19.780 1.00 . B B . 35 LEU H 1 1
3 5873 2 2 35 LEU HA H -10.699 -9.009 -17.225 1.00 . B B . 35 LEU HA 1 1
3 5874 2 2 35 LEU HB2 H -8.044 -8.161 -18.331 1.00 . B B . 35 LEU HB2 1 1
3 5875 2 2 35 LEU HB3 H -8.260 -8.395 -16.619 1.00 . B B . 35 LEU HB3 1 1
3 5876 2 2 35 LEU HD11 H -9.064 -12.087 -17.105 1.00 . B B . 35 LEU HD11 1 1
3 5877 2 2 35 LEU HD12 H -10.290 -10.828 -17.256 1.00 . B B . 35 LEU HD12 1 1
3 5878 2 2 35 LEU HD13 H -9.169 -10.808 -15.895 1.00 . B B . 35 LEU HD13 1 1
3 5879 2 2 35 LEU HD21 H -9.330 -10.413 -19.623 1.00 . B B . 35 LEU HD21 1 1
3 5880 2 2 35 LEU HD22 H -8.110 -11.647 -19.314 1.00 . B B . 35 LEU HD22 1 1
3 5881 2 2 35 LEU HD23 H -7.618 -10.015 -19.772 1.00 . B B . 35 LEU HD23 1 1
3 5882 2 2 35 LEU HG H -7.314 -10.394 -17.384 1.00 . B B . 35 LEU HG 1 1
3 5883 2 2 35 LEU N N -10.462 -8.203 -19.102 1.00 . B B . 35 LEU N 1 1
3 5884 2 2 35 LEU O O -10.019 -5.879 -17.636 1.00 . B B . 35 LEU O 1 1
3 5885 2 2 36 PRO C C -9.569 -4.954 -14.841 1.00 . B B . 36 PRO C 1 1
3 5886 2 2 36 PRO CA C -10.894 -5.702 -14.980 1.00 . B B . 36 PRO CA 1 1
3 5887 2 2 36 PRO CB C -11.374 -6.214 -13.618 1.00 . B B . 36 PRO CB 1 1
3 5888 2 2 36 PRO CD C -11.205 -8.116 -15.043 1.00 . B B . 36 PRO CD 1 1
3 5889 2 2 36 PRO CG C -12.004 -7.530 -13.913 1.00 . B B . 36 PRO CG 1 1
3 5890 2 2 36 PRO HA H -11.637 -5.040 -15.403 1.00 . B B . 36 PRO HA 1 1
3 5891 2 2 36 PRO HB2 H -10.531 -6.320 -12.951 1.00 . B B . 36 PRO HB2 1 1
3 5892 2 2 36 PRO HB3 H -12.087 -5.521 -13.201 1.00 . B B . 36 PRO HB3 1 1
3 5893 2 2 36 PRO HD2 H -10.370 -8.682 -14.663 1.00 . B B . 36 PRO HD2 1 1
3 5894 2 2 36 PRO HD3 H -11.831 -8.736 -15.669 1.00 . B B . 36 PRO HD3 1 1
3 5895 2 2 36 PRO HG2 H -11.949 -8.168 -13.042 1.00 . B B . 36 PRO HG2 1 1
3 5896 2 2 36 PRO HG3 H -13.030 -7.387 -14.214 1.00 . B B . 36 PRO HG3 1 1
3 5897 2 2 36 PRO N N -10.747 -6.925 -15.777 1.00 . B B . 36 PRO N 1 1
3 5898 2 2 36 PRO O O -8.569 -5.516 -14.382 1.00 . B B . 36 PRO O 1 1
3 5899 2 2 37 SER C C -7.969 -2.372 -13.878 1.00 . B B . 37 SER C 1 1
3 5900 2 2 37 SER CA C -8.361 -2.879 -15.267 1.00 . B B . 37 SER CA 1 1
3 5901 2 2 37 SER CB C -8.567 -1.699 -16.216 1.00 . B B . 37 SER CB 1 1
3 5902 2 2 37 SER H H -10.423 -3.279 -15.514 1.00 . B B . 37 SER H 1 1
3 5903 2 2 37 SER HA H -7.563 -3.498 -15.647 1.00 . B B . 37 SER HA 1 1
3 5904 2 2 37 SER HB2 H -9.263 -1.001 -15.775 1.00 . B B . 37 SER HB2 1 1
3 5905 2 2 37 SER HB3 H -7.622 -1.205 -16.386 1.00 . B B . 37 SER HB3 1 1
3 5906 2 2 37 SER HG H -8.354 -2.423 -18.037 1.00 . B B . 37 SER HG 1 1
3 5907 2 2 37 SER N N -9.574 -3.686 -15.230 1.00 . B B . 37 SER N 1 1
3 5908 2 2 37 SER O O -6.957 -1.687 -13.723 1.00 . B B . 37 SER O 1 1
3 5909 2 2 37 SER OG O -9.086 -2.136 -17.464 1.00 . B B . 37 SER OG 1 1
3 5910 2 2 38 GLN C C -7.361 -3.209 -10.936 1.00 . B B . 38 GLN C 1 1
3 5911 2 2 38 GLN CA C -8.473 -2.324 -11.499 1.00 . B B . 38 GLN CA 1 1
3 5912 2 2 38 GLN CB C -9.728 -2.428 -10.623 1.00 . B B . 38 GLN CB 1 1
3 5913 2 2 38 GLN CD C -8.948 -0.735 -8.900 1.00 . B B . 38 GLN CD 1 1
3 5914 2 2 38 GLN CG C -9.487 -2.133 -9.147 1.00 . B B . 38 GLN CG 1 1
3 5915 2 2 38 GLN H H -9.610 -3.184 -13.069 1.00 . B B . 38 GLN H 1 1
3 5916 2 2 38 GLN HA H -8.131 -1.300 -11.501 1.00 . B B . 38 GLN HA 1 1
3 5917 2 2 38 GLN HB2 H -10.465 -1.729 -10.990 1.00 . B B . 38 GLN HB2 1 1
3 5918 2 2 38 GLN HB3 H -10.129 -3.429 -10.705 1.00 . B B . 38 GLN HB3 1 1
3 5919 2 2 38 GLN HE21 H -7.077 -1.410 -8.986 1.00 . B B . 38 GLN HE21 1 1
3 5920 2 2 38 GLN HE22 H -7.254 0.291 -8.696 1.00 . B B . 38 GLN HE22 1 1
3 5921 2 2 38 GLN HG2 H -10.421 -2.238 -8.615 1.00 . B B . 38 GLN HG2 1 1
3 5922 2 2 38 GLN HG3 H -8.775 -2.850 -8.763 1.00 . B B . 38 GLN HG3 1 1
3 5923 2 2 38 GLN N N -8.779 -2.696 -12.876 1.00 . B B . 38 GLN N 1 1
3 5924 2 2 38 GLN NE2 N -7.630 -0.604 -8.859 1.00 . B B . 38 GLN NE2 1 1
3 5925 2 2 38 GLN O O -6.453 -2.714 -10.268 1.00 . B B . 38 GLN O 1 1
3 5926 2 2 38 GLN OE1 O -9.711 0.218 -8.734 1.00 . B B . 38 GLN OE1 1 1
3 5927 2 2 39 ALA C C -6.704 -5.645 -9.176 1.00 . B B . 39 ALA C 1 1
3 5928 2 2 39 ALA CA C -6.504 -5.499 -10.686 1.00 . B B . 39 ALA CA 1 1
3 5929 2 2 39 ALA CB C -5.056 -5.149 -11.026 1.00 . B B . 39 ALA CB 1 1
3 5930 2 2 39 ALA H H -8.136 -4.810 -11.846 1.00 . B B . 39 ALA H 1 1
3 5931 2 2 39 ALA HA H -6.734 -6.447 -11.151 1.00 . B B . 39 ALA HA 1 1
3 5932 2 2 39 ALA HB1 H -4.970 -4.977 -12.089 1.00 . B B . 39 ALA HB1 1 1
3 5933 2 2 39 ALA HB2 H -4.411 -5.968 -10.743 1.00 . B B . 39 ALA HB2 1 1
3 5934 2 2 39 ALA HB3 H -4.764 -4.258 -10.492 1.00 . B B . 39 ALA HB3 1 1
3 5935 2 2 39 ALA N N -7.433 -4.508 -11.235 1.00 . B B . 39 ALA N 1 1
3 5936 2 2 39 ALA O O -7.678 -5.129 -8.622 1.00 . B B . 39 ALA O 1 1
3 5937 2 2 40 MET C C -4.612 -6.304 -6.365 1.00 . B B . 40 MET C 1 1
3 5938 2 2 40 MET CA C -5.927 -6.605 -7.077 1.00 . B B . 40 MET CA 1 1
3 5939 2 2 40 MET CB C -6.334 -8.059 -6.814 1.00 . B B . 40 MET CB 1 1
3 5940 2 2 40 MET CE C -8.370 -10.363 -6.100 1.00 . B B . 40 MET CE 1 1
3 5941 2 2 40 MET CG C -6.588 -8.374 -5.345 1.00 . B B . 40 MET CG 1 1
3 5942 2 2 40 MET H H -5.060 -6.766 -9.007 1.00 . B B . 40 MET H 1 1
3 5943 2 2 40 MET HA H -6.689 -5.949 -6.695 1.00 . B B . 40 MET HA 1 1
3 5944 2 2 40 MET HB2 H -7.237 -8.274 -7.366 1.00 . B B . 40 MET HB2 1 1
3 5945 2 2 40 MET HB3 H -5.545 -8.706 -7.167 1.00 . B B . 40 MET HB3 1 1
3 5946 2 2 40 MET HE1 H -8.680 -11.397 -6.054 1.00 . B B . 40 MET HE1 1 1
3 5947 2 2 40 MET HE2 H -8.120 -10.107 -7.118 1.00 . B B . 40 MET HE2 1 1
3 5948 2 2 40 MET HE3 H -9.176 -9.730 -5.757 1.00 . B B . 40 MET HE3 1 1
3 5949 2 2 40 MET HG2 H -5.714 -8.098 -4.774 1.00 . B B . 40 MET HG2 1 1
3 5950 2 2 40 MET HG3 H -7.434 -7.792 -5.007 1.00 . B B . 40 MET HG3 1 1
3 5951 2 2 40 MET N N -5.810 -6.373 -8.517 1.00 . B B . 40 MET N 1 1
3 5952 2 2 40 MET O O -4.573 -6.095 -5.151 1.00 . B B . 40 MET O 1 1
3 5953 2 2 40 MET SD S -6.936 -10.122 -5.055 1.00 . B B . 40 MET SD 1 1
3 5954 2 2 41 ASP C C -1.855 -4.686 -6.244 1.00 . B B . 41 ASP C 1 1
3 5955 2 2 41 ASP CA C -2.197 -6.129 -6.600 1.00 . B B . 41 ASP CA 1 1
3 5956 2 2 41 ASP CB C -1.183 -6.690 -7.599 1.00 . B B . 41 ASP CB 1 1
3 5957 2 2 41 ASP CG C -1.466 -6.262 -9.027 1.00 . B B . 41 ASP CG 1 1
3 5958 2 2 41 ASP H H -3.661 -6.316 -8.110 1.00 . B B . 41 ASP H 1 1
3 5959 2 2 41 ASP HA H -2.149 -6.720 -5.699 1.00 . B B . 41 ASP HA 1 1
3 5960 2 2 41 ASP HB2 H -0.196 -6.345 -7.332 1.00 . B B . 41 ASP HB2 1 1
3 5961 2 2 41 ASP HB3 H -1.206 -7.769 -7.555 1.00 . B B . 41 ASP HB3 1 1
3 5962 2 2 41 ASP N N -3.546 -6.261 -7.138 1.00 . B B . 41 ASP N 1 1
3 5963 2 2 41 ASP O O -0.754 -4.404 -5.774 1.00 . B B . 41 ASP O 1 1
3 5964 2 2 41 ASP OD1 O -2.443 -6.779 -9.622 1.00 . B B . 41 ASP OD1 1 1
3 5965 2 2 41 ASP OD2 O -0.708 -5.438 -9.574 1.00 . B B . 41 ASP OD2 1 1
3 5966 2 2 42 ASP C C -3.284 -2.066 -4.760 1.00 . B B . 42 ASP C 1 1
3 5967 2 2 42 ASP CA C -2.596 -2.379 -6.083 1.00 . B B . 42 ASP CA 1 1
3 5968 2 2 42 ASP CB C -3.133 -1.459 -7.184 1.00 . B B . 42 ASP CB 1 1
3 5969 2 2 42 ASP CG C -4.647 -1.359 -7.190 1.00 . B B . 42 ASP CG 1 1
3 5970 2 2 42 ASP H H -3.663 -4.058 -6.819 1.00 . B B . 42 ASP H 1 1
3 5971 2 2 42 ASP HA H -1.534 -2.219 -5.972 1.00 . B B . 42 ASP HA 1 1
3 5972 2 2 42 ASP HB2 H -2.729 -0.470 -7.042 1.00 . B B . 42 ASP HB2 1 1
3 5973 2 2 42 ASP HB3 H -2.812 -1.838 -8.145 1.00 . B B . 42 ASP HB3 1 1
3 5974 2 2 42 ASP N N -2.804 -3.781 -6.436 1.00 . B B . 42 ASP N 1 1
3 5975 2 2 42 ASP O O -3.474 -0.904 -4.399 1.00 . B B . 42 ASP O 1 1
3 5976 2 2 42 ASP OD1 O -5.312 -2.353 -7.540 1.00 . B B . 42 ASP OD1 1 1
3 5977 2 2 42 ASP OD2 O -5.175 -0.279 -6.844 1.00 . B B . 42 ASP OD2 1 1
3 5978 2 2 43 LEU C C -3.632 -2.090 -1.807 1.00 . B B . 43 LEU C 1 1
3 5979 2 2 43 LEU CA C -4.374 -3.005 -2.785 1.00 . B B . 43 LEU CA 1 1
3 5980 2 2 43 LEU CB C -4.579 -4.398 -2.170 1.00 . B B . 43 LEU CB 1 1
3 5981 2 2 43 LEU CD1 C -6.006 -5.991 -0.864 1.00 . B B . 43 LEU CD1 1 1
3 5982 2 2 43 LEU CD2 C -5.401 -3.797 0.143 1.00 . B B . 43 LEU CD2 1 1
3 5983 2 2 43 LEU CG C -5.725 -4.528 -1.155 1.00 . B B . 43 LEU CG 1 1
3 5984 2 2 43 LEU H H -3.432 -4.019 -4.386 1.00 . B B . 43 LEU H 1 1
3 5985 2 2 43 LEU HA H -5.339 -2.572 -3.000 1.00 . B B . 43 LEU HA 1 1
3 5986 2 2 43 LEU HB2 H -4.763 -5.095 -2.975 1.00 . B B . 43 LEU HB2 1 1
3 5987 2 2 43 LEU HB3 H -3.660 -4.684 -1.678 1.00 . B B . 43 LEU HB3 1 1
3 5988 2 2 43 LEU HD11 H -6.262 -6.498 -1.783 1.00 . B B . 43 LEU HD11 1 1
3 5989 2 2 43 LEU HD12 H -6.829 -6.069 -0.167 1.00 . B B . 43 LEU HD12 1 1
3 5990 2 2 43 LEU HD13 H -5.127 -6.448 -0.433 1.00 . B B . 43 LEU HD13 1 1
3 5991 2 2 43 LEU HD21 H -5.233 -2.751 -0.064 1.00 . B B . 43 LEU HD21 1 1
3 5992 2 2 43 LEU HD22 H -4.513 -4.224 0.585 1.00 . B B . 43 LEU HD22 1 1
3 5993 2 2 43 LEU HD23 H -6.229 -3.897 0.831 1.00 . B B . 43 LEU HD23 1 1
3 5994 2 2 43 LEU HG H -6.621 -4.092 -1.574 1.00 . B B . 43 LEU HG 1 1
3 5995 2 2 43 LEU N N -3.648 -3.126 -4.044 1.00 . B B . 43 LEU N 1 1
3 5996 2 2 43 LEU O O -4.140 -1.038 -1.420 1.00 . B B . 43 LEU O 1 1
3 5997 2 2 44 MET C C -0.603 -0.857 -1.096 1.00 . B B . 44 MET C 1 1
3 5998 2 2 44 MET CA C -1.681 -1.715 -0.436 1.00 . B B . 44 MET CA 1 1
3 5999 2 2 44 MET CB C -1.074 -2.634 0.634 1.00 . B B . 44 MET CB 1 1
3 6000 2 2 44 MET CE C -2.068 -5.678 0.549 1.00 . B B . 44 MET CE 1 1
3 6001 2 2 44 MET CG C -0.140 -3.710 0.100 1.00 . B B . 44 MET CG 1 1
3 6002 2 2 44 MET H H -2.050 -3.310 -1.781 1.00 . B B . 44 MET H 1 1
3 6003 2 2 44 MET HA H -2.382 -1.052 0.045 1.00 . B B . 44 MET HA 1 1
3 6004 2 2 44 MET HB2 H -0.518 -2.028 1.334 1.00 . B B . 44 MET HB2 1 1
3 6005 2 2 44 MET HB3 H -1.879 -3.122 1.162 1.00 . B B . 44 MET HB3 1 1
3 6006 2 2 44 MET HE1 H -2.655 -6.503 0.172 1.00 . B B . 44 MET HE1 1 1
3 6007 2 2 44 MET HE2 H -2.729 -4.895 0.890 1.00 . B B . 44 MET HE2 1 1
3 6008 2 2 44 MET HE3 H -1.461 -6.020 1.375 1.00 . B B . 44 MET HE3 1 1
3 6009 2 2 44 MET HG2 H 0.554 -3.254 -0.590 1.00 . B B . 44 MET HG2 1 1
3 6010 2 2 44 MET HG3 H 0.411 -4.129 0.930 1.00 . B B . 44 MET HG3 1 1
3 6011 2 2 44 MET N N -2.432 -2.485 -1.414 1.00 . B B . 44 MET N 1 1
3 6012 2 2 44 MET O O -0.474 0.327 -0.788 1.00 . B B . 44 MET O 1 1
3 6013 2 2 44 MET SD S -1.008 -5.047 -0.758 1.00 . B B . 44 MET SD 1 1
3 6014 2 2 45 LEU C C 0.772 -0.343 -4.100 1.00 . B B . 45 LEU C 1 1
3 6015 2 2 45 LEU CA C 1.219 -0.703 -2.683 1.00 . B B . 45 LEU CA 1 1
3 6016 2 2 45 LEU CB C 2.535 -1.516 -2.713 1.00 . B B . 45 LEU CB 1 1
3 6017 2 2 45 LEU CD1 C 4.534 -2.484 -1.480 1.00 . B B . 45 LEU CD1 1 1
3 6018 2 2 45 LEU CD2 C 3.211 -0.643 -0.450 1.00 . B B . 45 LEU CD2 1 1
3 6019 2 2 45 LEU CG C 3.146 -1.870 -1.340 1.00 . B B . 45 LEU CG 1 1
3 6020 2 2 45 LEU H H -0.014 -2.371 -2.252 1.00 . B B . 45 LEU H 1 1
3 6021 2 2 45 LEU HA H 1.382 0.209 -2.131 1.00 . B B . 45 LEU HA 1 1
3 6022 2 2 45 LEU HB2 H 2.349 -2.438 -3.245 1.00 . B B . 45 LEU HB2 1 1
3 6023 2 2 45 LEU HB3 H 3.266 -0.946 -3.268 1.00 . B B . 45 LEU HB3 1 1
3 6024 2 2 45 LEU HD11 H 4.952 -2.664 -0.496 1.00 . B B . 45 LEU HD11 1 1
3 6025 2 2 45 LEU HD12 H 5.179 -1.807 -2.022 1.00 . B B . 45 LEU HD12 1 1
3 6026 2 2 45 LEU HD13 H 4.464 -3.422 -2.015 1.00 . B B . 45 LEU HD13 1 1
3 6027 2 2 45 LEU HD21 H 2.215 -0.260 -0.293 1.00 . B B . 45 LEU HD21 1 1
3 6028 2 2 45 LEU HD22 H 3.818 0.114 -0.925 1.00 . B B . 45 LEU HD22 1 1
3 6029 2 2 45 LEU HD23 H 3.648 -0.908 0.502 1.00 . B B . 45 LEU HD23 1 1
3 6030 2 2 45 LEU HG H 2.522 -2.601 -0.856 1.00 . B B . 45 LEU HG 1 1
3 6031 2 2 45 LEU N N 0.157 -1.441 -2.007 1.00 . B B . 45 LEU N 1 1
3 6032 2 2 45 LEU O O 0.590 -1.222 -4.941 1.00 . B B . 45 LEU O 1 1
3 6033 2 2 46 SER C C 1.203 1.430 -6.683 1.00 . B B . 46 SER C 1 1
3 6034 2 2 46 SER CA C 0.078 1.416 -5.645 1.00 . B B . 46 SER CA 1 1
3 6035 2 2 46 SER CB C -0.539 2.815 -5.506 1.00 . B B . 46 SER CB 1 1
3 6036 2 2 46 SER H H 0.779 1.614 -3.654 1.00 . B B . 46 SER H 1 1
3 6037 2 2 46 SER HA H -0.688 0.725 -5.971 1.00 . B B . 46 SER HA 1 1
3 6038 2 2 46 SER HB2 H -1.301 2.794 -4.742 1.00 . B B . 46 SER HB2 1 1
3 6039 2 2 46 SER HB3 H 0.231 3.519 -5.225 1.00 . B B . 46 SER HB3 1 1
3 6040 2 2 46 SER HG H -0.703 4.064 -7.022 1.00 . B B . 46 SER HG 1 1
3 6041 2 2 46 SER N N 0.575 0.951 -4.353 1.00 . B B . 46 SER N 1 1
3 6042 2 2 46 SER O O 2.293 1.934 -6.415 1.00 . B B . 46 SER O 1 1
3 6043 2 2 46 SER OG O -1.129 3.246 -6.726 1.00 . B B . 46 SER OG 1 1
3 6044 2 2 47 PRO C C 2.651 1.986 -9.419 1.00 . B B . 47 PRO C 1 1
3 6045 2 2 47 PRO CA C 1.950 0.705 -8.950 1.00 . B B . 47 PRO CA 1 1
3 6046 2 2 47 PRO CB C 1.158 0.103 -10.113 1.00 . B B . 47 PRO CB 1 1
3 6047 2 2 47 PRO CD C -0.386 0.413 -8.314 1.00 . B B . 47 PRO CD 1 1
3 6048 2 2 47 PRO CG C -0.277 0.366 -9.806 1.00 . B B . 47 PRO CG 1 1
3 6049 2 2 47 PRO HA H 2.701 -0.006 -8.640 1.00 . B B . 47 PRO HA 1 1
3 6050 2 2 47 PRO HB2 H 1.459 0.585 -11.029 1.00 . B B . 47 PRO HB2 1 1
3 6051 2 2 47 PRO HB3 H 1.359 -0.956 -10.175 1.00 . B B . 47 PRO HB3 1 1
3 6052 2 2 47 PRO HD2 H -1.162 1.102 -8.011 1.00 . B B . 47 PRO HD2 1 1
3 6053 2 2 47 PRO HD3 H -0.580 -0.572 -7.918 1.00 . B B . 47 PRO HD3 1 1
3 6054 2 2 47 PRO HG2 H -0.578 1.311 -10.232 1.00 . B B . 47 PRO HG2 1 1
3 6055 2 2 47 PRO HG3 H -0.885 -0.434 -10.198 1.00 . B B . 47 PRO HG3 1 1
3 6056 2 2 47 PRO N N 0.937 0.897 -7.892 1.00 . B B . 47 PRO N 1 1
3 6057 2 2 47 PRO O O 3.544 1.925 -10.265 1.00 . B B . 47 PRO O 1 1
3 6058 2 2 48 ASP C C 4.333 4.456 -8.947 1.00 . B B . 48 ASP C 1 1
3 6059 2 2 48 ASP CA C 2.842 4.412 -9.266 1.00 . B B . 48 ASP CA 1 1
3 6060 2 2 48 ASP CB C 2.143 5.585 -8.557 1.00 . B B . 48 ASP CB 1 1
3 6061 2 2 48 ASP CG C 0.700 5.766 -8.975 1.00 . B B . 48 ASP CG 1 1
3 6062 2 2 48 ASP H H 1.560 3.112 -8.186 1.00 . B B . 48 ASP H 1 1
3 6063 2 2 48 ASP HA H 2.714 4.521 -10.332 1.00 . B B . 48 ASP HA 1 1
3 6064 2 2 48 ASP HB2 H 2.165 5.414 -7.493 1.00 . B B . 48 ASP HB2 1 1
3 6065 2 2 48 ASP HB3 H 2.679 6.498 -8.779 1.00 . B B . 48 ASP HB3 1 1
3 6066 2 2 48 ASP N N 2.256 3.132 -8.875 1.00 . B B . 48 ASP N 1 1
3 6067 2 2 48 ASP O O 5.173 4.430 -9.845 1.00 . B B . 48 ASP O 1 1
3 6068 2 2 48 ASP OD1 O 0.455 6.384 -10.034 1.00 . B B . 48 ASP OD1 1 1
3 6069 2 2 48 ASP OD2 O -0.199 5.307 -8.238 1.00 . B B . 48 ASP OD2 1 1
3 6070 2 2 49 ASP C C 6.717 3.408 -6.813 1.00 . B B . 49 ASP C 1 1
3 6071 2 2 49 ASP CA C 6.037 4.712 -7.221 1.00 . B B . 49 ASP CA 1 1
3 6072 2 2 49 ASP CB C 6.085 5.691 -6.040 1.00 . B B . 49 ASP CB 1 1
3 6073 2 2 49 ASP CG C 5.771 7.126 -6.430 1.00 . B B . 49 ASP CG 1 1
3 6074 2 2 49 ASP H H 3.947 4.387 -6.992 1.00 . B B . 49 ASP H 1 1
3 6075 2 2 49 ASP HA H 6.582 5.142 -8.047 1.00 . B B . 49 ASP HA 1 1
3 6076 2 2 49 ASP HB2 H 5.363 5.378 -5.300 1.00 . B B . 49 ASP HB2 1 1
3 6077 2 2 49 ASP HB3 H 7.073 5.664 -5.603 1.00 . B B . 49 ASP HB3 1 1
3 6078 2 2 49 ASP N N 4.656 4.499 -7.663 1.00 . B B . 49 ASP N 1 1
3 6079 2 2 49 ASP O O 7.934 3.359 -6.662 1.00 . B B . 49 ASP O 1 1
3 6080 2 2 49 ASP OD1 O 4.574 7.490 -6.469 1.00 . B B . 49 ASP OD1 1 1
3 6081 2 2 49 ASP OD2 O 6.719 7.902 -6.686 1.00 . B B . 49 ASP OD2 1 1
3 6082 2 2 50 ILE C C 7.379 0.358 -6.983 1.00 . B B . 50 ILE C 1 1
3 6083 2 2 50 ILE CA C 6.449 1.111 -6.055 1.00 . B B . 50 ILE CA 1 1
3 6084 2 2 50 ILE CB C 5.321 0.146 -5.671 1.00 . B B . 50 ILE CB 1 1
3 6085 2 2 50 ILE CD1 C 3.508 -1.355 -6.642 1.00 . B B . 50 ILE CD1 1 1
3 6086 2 2 50 ILE CG1 C 4.551 -0.298 -6.916 1.00 . B B . 50 ILE CG1 1 1
3 6087 2 2 50 ILE CG2 C 4.404 0.808 -4.675 1.00 . B B . 50 ILE CG2 1 1
3 6088 2 2 50 ILE H H 4.989 2.412 -6.885 1.00 . B B . 50 ILE H 1 1
3 6089 2 2 50 ILE HA H 6.990 1.364 -5.154 1.00 . B B . 50 ILE HA 1 1
3 6090 2 2 50 ILE HB H 5.759 -0.719 -5.198 1.00 . B B . 50 ILE HB 1 1
3 6091 2 2 50 ILE HD11 H 2.775 -0.966 -5.951 1.00 . B B . 50 ILE HD11 1 1
3 6092 2 2 50 ILE HD12 H 3.983 -2.224 -6.208 1.00 . B B . 50 ILE HD12 1 1
3 6093 2 2 50 ILE HD13 H 3.023 -1.632 -7.566 1.00 . B B . 50 ILE HD13 1 1
3 6094 2 2 50 ILE HG12 H 4.052 0.557 -7.343 1.00 . B B . 50 ILE HG12 1 1
3 6095 2 2 50 ILE HG13 H 5.247 -0.698 -7.639 1.00 . B B . 50 ILE HG13 1 1
3 6096 2 2 50 ILE HG21 H 3.965 1.683 -5.128 1.00 . B B . 50 ILE HG21 1 1
3 6097 2 2 50 ILE HG22 H 4.976 1.098 -3.808 1.00 . B B . 50 ILE HG22 1 1
3 6098 2 2 50 ILE HG23 H 3.629 0.119 -4.387 1.00 . B B . 50 ILE HG23 1 1
3 6099 2 2 50 ILE N N 5.934 2.355 -6.632 1.00 . B B . 50 ILE N 1 1
3 6100 2 2 50 ILE O O 8.111 -0.513 -6.533 1.00 . B B . 50 ILE O 1 1
3 6101 2 2 51 GLU C C 9.551 -0.248 -9.002 1.00 . B B . 51 GLU C 1 1
3 6102 2 2 51 GLU CA C 8.037 -0.138 -9.257 1.00 . B B . 51 GLU CA 1 1
3 6103 2 2 51 GLU CB C 7.769 0.409 -10.661 1.00 . B B . 51 GLU CB 1 1
3 6104 2 2 51 GLU CD C 8.002 0.030 -13.149 1.00 . B B . 51 GLU CD 1 1
3 6105 2 2 51 GLU CG C 8.098 -0.580 -11.767 1.00 . B B . 51 GLU CG 1 1
3 6106 2 2 51 GLU H H 6.920 1.515 -8.543 1.00 . B B . 51 GLU H 1 1
3 6107 2 2 51 GLU HA H 7.603 -1.122 -9.179 1.00 . B B . 51 GLU HA 1 1
3 6108 2 2 51 GLU HB2 H 6.722 0.670 -10.736 1.00 . B B . 51 GLU HB2 1 1
3 6109 2 2 51 GLU HB3 H 8.365 1.298 -10.809 1.00 . B B . 51 GLU HB3 1 1
3 6110 2 2 51 GLU HG2 H 9.103 -0.944 -11.619 1.00 . B B . 51 GLU HG2 1 1
3 6111 2 2 51 GLU HG3 H 7.404 -1.406 -11.706 1.00 . B B . 51 GLU HG3 1 1
3 6112 2 2 51 GLU N N 7.374 0.693 -8.261 1.00 . B B . 51 GLU N 1 1
3 6113 2 2 51 GLU O O 10.237 -1.088 -9.588 1.00 . B B . 51 GLU O 1 1
3 6114 2 2 51 GLU OE1 O 8.997 0.639 -13.598 1.00 . B B . 51 GLU OE1 1 1
3 6115 2 2 51 GLU OE2 O 6.943 -0.107 -13.797 1.00 . B B . 51 GLU OE2 1 1
3 6116 2 2 52 GLN C C 11.773 -0.245 -6.513 1.00 . B B . 52 GLN C 1 1
3 6117 2 2 52 GLN CA C 11.480 0.582 -7.777 1.00 . B B . 52 GLN CA 1 1
3 6118 2 2 52 GLN CB C 11.988 2.016 -7.602 1.00 . B B . 52 GLN CB 1 1
3 6119 2 2 52 GLN CD C 11.548 4.225 -6.427 1.00 . B B . 52 GLN CD 1 1
3 6120 2 2 52 GLN CG C 10.949 2.961 -7.020 1.00 . B B . 52 GLN CG 1 1
3 6121 2 2 52 GLN H H 9.471 1.231 -7.666 1.00 . B B . 52 GLN H 1 1
3 6122 2 2 52 GLN HA H 12.006 0.132 -8.607 1.00 . B B . 52 GLN HA 1 1
3 6123 2 2 52 GLN HB2 H 12.844 2.006 -6.944 1.00 . B B . 52 GLN HB2 1 1
3 6124 2 2 52 GLN HB3 H 12.290 2.397 -8.566 1.00 . B B . 52 GLN HB3 1 1
3 6125 2 2 52 GLN HE21 H 13.060 4.185 -7.727 1.00 . B B . 52 GLN HE21 1 1
3 6126 2 2 52 GLN HE22 H 13.064 5.493 -6.598 1.00 . B B . 52 GLN HE22 1 1
3 6127 2 2 52 GLN HG2 H 10.265 3.247 -7.807 1.00 . B B . 52 GLN HG2 1 1
3 6128 2 2 52 GLN HG3 H 10.398 2.443 -6.249 1.00 . B B . 52 GLN HG3 1 1
3 6129 2 2 52 GLN N N 10.064 0.590 -8.112 1.00 . B B . 52 GLN N 1 1
3 6130 2 2 52 GLN NE2 N 12.668 4.680 -6.972 1.00 . B B . 52 GLN NE2 1 1
3 6131 2 2 52 GLN O O 12.913 -0.636 -6.276 1.00 . B B . 52 GLN O 1 1
3 6132 2 2 52 GLN OE1 O 11.002 4.788 -5.479 1.00 . B B . 52 GLN OE1 1 1
3 6133 2 2 53 TRP C C 9.937 -2.402 -4.299 1.00 . B B . 53 TRP C 1 1
3 6134 2 2 53 TRP CA C 10.961 -1.278 -4.461 1.00 . B B . 53 TRP CA 1 1
3 6135 2 2 53 TRP CB C 10.958 -0.366 -3.228 1.00 . B B . 53 TRP CB 1 1
3 6136 2 2 53 TRP CD1 C 10.163 1.945 -3.932 1.00 . B B . 53 TRP CD1 1 1
3 6137 2 2 53 TRP CD2 C 8.664 0.801 -2.735 1.00 . B B . 53 TRP CD2 1 1
3 6138 2 2 53 TRP CE2 C 8.108 2.047 -3.079 1.00 . B B . 53 TRP CE2 1 1
3 6139 2 2 53 TRP CE3 C 7.902 -0.091 -1.975 1.00 . B B . 53 TRP CE3 1 1
3 6140 2 2 53 TRP CG C 9.973 0.754 -3.308 1.00 . B B . 53 TRP CG 1 1
3 6141 2 2 53 TRP CH2 C 6.107 1.535 -1.935 1.00 . B B . 53 TRP CH2 1 1
3 6142 2 2 53 TRP CZ2 C 6.826 2.425 -2.684 1.00 . B B . 53 TRP CZ2 1 1
3 6143 2 2 53 TRP CZ3 C 6.635 0.289 -1.579 1.00 . B B . 53 TRP CZ3 1 1
3 6144 2 2 53 TRP H H 9.854 -0.185 -5.917 1.00 . B B . 53 TRP H 1 1
3 6145 2 2 53 TRP HA H 11.936 -1.727 -4.539 1.00 . B B . 53 TRP HA 1 1
3 6146 2 2 53 TRP HB2 H 10.715 -0.956 -2.356 1.00 . B B . 53 TRP HB2 1 1
3 6147 2 2 53 TRP HB3 H 11.941 0.062 -3.105 1.00 . B B . 53 TRP HB3 1 1
3 6148 2 2 53 TRP HD1 H 11.068 2.217 -4.457 1.00 . B B . 53 TRP HD1 1 1
3 6149 2 2 53 TRP HE1 H 8.937 3.616 -4.205 1.00 . B B . 53 TRP HE1 1 1
3 6150 2 2 53 TRP HE3 H 8.292 -1.057 -1.692 1.00 . B B . 53 TRP HE3 1 1
3 6151 2 2 53 TRP HH2 H 5.110 1.788 -1.600 1.00 . B B . 53 TRP HH2 1 1
3 6152 2 2 53 TRP HZ2 H 6.404 3.383 -2.948 1.00 . B B . 53 TRP HZ2 1 1
3 6153 2 2 53 TRP HZ3 H 6.035 -0.384 -0.984 1.00 . B B . 53 TRP HZ3 1 1
3 6154 2 2 53 TRP N N 10.756 -0.507 -5.693 1.00 . B B . 53 TRP N 1 1
3 6155 2 2 53 TRP NE1 N 9.045 2.721 -3.820 1.00 . B B . 53 TRP NE1 1 1
3 6156 2 2 53 TRP O O 9.882 -3.054 -3.262 1.00 . B B . 53 TRP O 1 1
3 6157 2 2 54 PHE C C 8.415 -4.644 -6.482 1.00 . B B . 54 PHE C 1 1
3 6158 2 2 54 PHE CA C 8.151 -3.695 -5.313 1.00 . B B . 54 PHE CA 1 1
3 6159 2 2 54 PHE CB C 6.731 -3.087 -5.379 1.00 . B B . 54 PHE CB 1 1
3 6160 2 2 54 PHE CD1 C 5.560 -5.281 -5.888 1.00 . B B . 54 PHE CD1 1 1
3 6161 2 2 54 PHE CD2 C 4.472 -3.723 -4.452 1.00 . B B . 54 PHE CD2 1 1
3 6162 2 2 54 PHE CE1 C 4.486 -6.144 -5.769 1.00 . B B . 54 PHE CE1 1 1
3 6163 2 2 54 PHE CE2 C 3.394 -4.580 -4.337 1.00 . B B . 54 PHE CE2 1 1
3 6164 2 2 54 PHE CG C 5.572 -4.060 -5.231 1.00 . B B . 54 PHE CG 1 1
3 6165 2 2 54 PHE CZ C 3.400 -5.791 -4.997 1.00 . B B . 54 PHE CZ 1 1
3 6166 2 2 54 PHE H H 9.213 -2.061 -6.124 1.00 . B B . 54 PHE H 1 1
3 6167 2 2 54 PHE HA H 8.263 -4.240 -4.386 1.00 . B B . 54 PHE HA 1 1
3 6168 2 2 54 PHE HB2 H 6.631 -2.351 -4.586 1.00 . B B . 54 PHE HB2 1 1
3 6169 2 2 54 PHE HB3 H 6.618 -2.586 -6.330 1.00 . B B . 54 PHE HB3 1 1
3 6170 2 2 54 PHE HD1 H 6.414 -5.564 -6.489 1.00 . B B . 54 PHE HD1 1 1
3 6171 2 2 54 PHE HD2 H 4.462 -2.774 -3.922 1.00 . B B . 54 PHE HD2 1 1
3 6172 2 2 54 PHE HE1 H 4.495 -7.091 -6.287 1.00 . B B . 54 PHE HE1 1 1
3 6173 2 2 54 PHE HE2 H 2.547 -4.302 -3.726 1.00 . B B . 54 PHE HE2 1 1
3 6174 2 2 54 PHE HZ H 2.558 -6.461 -4.908 1.00 . B B . 54 PHE HZ 1 1
3 6175 2 2 54 PHE N N 9.143 -2.630 -5.329 1.00 . B B . 54 PHE N 1 1
3 6176 2 2 54 PHE O O 7.767 -4.557 -7.525 1.00 . B B . 54 PHE O 1 1
3 6177 2 2 55 THR C C 10.879 -7.419 -6.800 1.00 . B B . 55 THR C 1 1
3 6178 2 2 55 THR CA C 9.722 -6.537 -7.297 1.00 . B B . 55 THR CA 1 1
3 6179 2 2 55 THR CB C 10.012 -5.977 -8.719 1.00 . B B . 55 THR CB 1 1
3 6180 2 2 55 THR CG2 C 11.134 -4.939 -8.715 1.00 . B B . 55 THR CG2 1 1
3 6181 2 2 55 THR H H 10.005 -5.405 -5.530 1.00 . B B . 55 THR H 1 1
3 6182 2 2 55 THR HA H 8.836 -7.154 -7.360 1.00 . B B . 55 THR HA 1 1
3 6183 2 2 55 THR HB H 9.110 -5.498 -9.076 1.00 . B B . 55 THR HB 1 1
3 6184 2 2 55 THR HG1 H 10.077 -6.810 -10.510 1.00 . B B . 55 THR HG1 1 1
3 6185 2 2 55 THR HG21 H 10.847 -4.101 -8.096 1.00 . B B . 55 THR HG21 1 1
3 6186 2 2 55 THR HG22 H 11.310 -4.597 -9.724 1.00 . B B . 55 THR HG22 1 1
3 6187 2 2 55 THR HG23 H 12.035 -5.386 -8.321 1.00 . B B . 55 THR HG23 1 1
3 6188 2 2 55 THR N N 9.437 -5.480 -6.333 1.00 . B B . 55 THR N 1 1
3 6189 2 2 55 THR O O 12.045 -7.139 -7.059 1.00 . B B . 55 THR O 1 1
3 6190 2 2 55 THR OG1 O 10.338 -7.047 -9.614 1.00 . B B . 55 THR OG1 1 1
3 6191 2 2 56 GLU C C 10.915 -10.647 -4.968 1.00 . B B . 56 GLU C 1 1
3 6192 2 2 56 GLU CA C 11.563 -9.364 -5.485 1.00 . B B . 56 GLU CA 1 1
3 6193 2 2 56 GLU CB C 12.393 -8.665 -4.383 1.00 . B B . 56 GLU CB 1 1
3 6194 2 2 56 GLU CD C 10.557 -7.070 -3.603 1.00 . B B . 56 GLU CD 1 1
3 6195 2 2 56 GLU CG C 11.598 -8.101 -3.201 1.00 . B B . 56 GLU CG 1 1
3 6196 2 2 56 GLU H H 9.610 -8.605 -5.804 1.00 . B B . 56 GLU H 1 1
3 6197 2 2 56 GLU HA H 12.227 -9.630 -6.295 1.00 . B B . 56 GLU HA 1 1
3 6198 2 2 56 GLU HB2 H 13.105 -9.374 -3.991 1.00 . B B . 56 GLU HB2 1 1
3 6199 2 2 56 GLU HB3 H 12.937 -7.851 -4.837 1.00 . B B . 56 GLU HB3 1 1
3 6200 2 2 56 GLU HG2 H 11.096 -8.917 -2.705 1.00 . B B . 56 GLU HG2 1 1
3 6201 2 2 56 GLU HG3 H 12.291 -7.639 -2.511 1.00 . B B . 56 GLU HG3 1 1
3 6202 2 2 56 GLU N N 10.551 -8.461 -6.037 1.00 . B B . 56 GLU N 1 1
3 6203 2 2 56 GLU O O 10.451 -10.714 -3.833 1.00 . B B . 56 GLU O 1 1
3 6204 2 2 56 GLU OE1 O 10.931 -5.930 -3.949 1.00 . B B . 56 GLU OE1 1 1
3 6205 2 2 56 GLU OE2 O 9.355 -7.411 -3.596 1.00 . B B . 56 GLU OE2 1 1
3 6206 2 2 57 ASP C C 10.773 -13.738 -4.474 1.00 . B B . 57 ASP C 1 1
3 6207 2 2 57 ASP CA C 10.119 -12.893 -5.559 1.00 . B B . 57 ASP CA 1 1
3 6208 2 2 57 ASP CB C 9.986 -13.716 -6.844 1.00 . B B . 57 ASP CB 1 1
3 6209 2 2 57 ASP CG C 9.103 -14.936 -6.691 1.00 . B B . 57 ASP CG 1 1
3 6210 2 2 57 ASP H H 11.362 -11.584 -6.670 1.00 . B B . 57 ASP H 1 1
3 6211 2 2 57 ASP HA H 9.134 -12.609 -5.227 1.00 . B B . 57 ASP HA 1 1
3 6212 2 2 57 ASP HB2 H 9.556 -13.091 -7.610 1.00 . B B . 57 ASP HB2 1 1
3 6213 2 2 57 ASP HB3 H 10.967 -14.038 -7.161 1.00 . B B . 57 ASP HB3 1 1
3 6214 2 2 57 ASP N N 10.869 -11.661 -5.827 1.00 . B B . 57 ASP N 1 1
3 6215 2 2 57 ASP O O 11.991 -13.715 -4.314 1.00 . B B . 57 ASP O 1 1
3 6216 2 2 57 ASP OD1 O 7.869 -14.800 -6.830 1.00 . B B . 57 ASP OD1 1 1
3 6217 2 2 57 ASP OD2 O 9.637 -16.035 -6.427 1.00 . B B . 57 ASP OD2 1 1
3 6218 2 2 58 PRO C C 11.472 -16.404 -3.160 1.00 . B B . 58 PRO C 1 1
3 6219 2 2 58 PRO CA C 10.403 -15.420 -2.668 1.00 . B B . 58 PRO CA 1 1
3 6220 2 2 58 PRO CB C 9.127 -16.179 -2.313 1.00 . B B . 58 PRO CB 1 1
3 6221 2 2 58 PRO CD C 8.476 -14.337 -3.696 1.00 . B B . 58 PRO CD 1 1
3 6222 2 2 58 PRO CG C 8.029 -15.206 -2.551 1.00 . B B . 58 PRO CG 1 1
3 6223 2 2 58 PRO HA H 10.769 -14.913 -1.789 1.00 . B B . 58 PRO HA 1 1
3 6224 2 2 58 PRO HB2 H 9.033 -17.048 -2.947 1.00 . B B . 58 PRO HB2 1 1
3 6225 2 2 58 PRO HB3 H 9.165 -16.485 -1.278 1.00 . B B . 58 PRO HB3 1 1
3 6226 2 2 58 PRO HD2 H 8.075 -14.699 -4.632 1.00 . B B . 58 PRO HD2 1 1
3 6227 2 2 58 PRO HD3 H 8.176 -13.313 -3.528 1.00 . B B . 58 PRO HD3 1 1
3 6228 2 2 58 PRO HG2 H 7.123 -15.732 -2.814 1.00 . B B . 58 PRO HG2 1 1
3 6229 2 2 58 PRO HG3 H 7.875 -14.607 -1.665 1.00 . B B . 58 PRO HG3 1 1
3 6230 2 2 58 PRO N N 9.947 -14.456 -3.685 1.00 . B B . 58 PRO N 1 1
3 6231 2 2 58 PRO O O 12.125 -17.060 -2.348 1.00 . B B . 58 PRO O 1 1
3 6232 2 2 59 GLY C C 14.069 -16.761 -4.767 1.00 . B B . 59 GLY C 1 1
3 6233 2 2 59 GLY CA C 12.688 -17.347 -5.028 1.00 . B B . 59 GLY CA 1 1
3 6234 2 2 59 GLY H H 11.007 -16.058 -5.078 1.00 . B B . 59 GLY H 1 1
3 6235 2 2 59 GLY HA2 H 12.636 -18.330 -4.586 1.00 . B B . 59 GLY HA2 1 1
3 6236 2 2 59 GLY HA3 H 12.543 -17.435 -6.095 1.00 . B B . 59 GLY HA3 1 1
3 6237 2 2 59 GLY N N 11.627 -16.526 -4.474 1.00 . B B . 59 GLY N 1 1
3 6238 2 2 59 GLY O O 14.193 -15.571 -4.468 1.00 . B B . 59 GLY O 1 1
3 6239 2 2 60 PRO C C 17.023 -16.189 -5.683 1.00 . B B . 60 PRO C 1 1
3 6240 2 2 60 PRO CA C 16.506 -17.143 -4.608 1.00 . B B . 60 PRO CA 1 1
3 6241 2 2 60 PRO CB C 17.316 -18.448 -4.618 1.00 . B B . 60 PRO CB 1 1
3 6242 2 2 60 PRO CD C 15.070 -19.003 -5.217 1.00 . B B . 60 PRO CD 1 1
3 6243 2 2 60 PRO CG C 16.309 -19.549 -4.573 1.00 . B B . 60 PRO CG 1 1
3 6244 2 2 60 PRO HA H 16.596 -16.670 -3.642 1.00 . B B . 60 PRO HA 1 1
3 6245 2 2 60 PRO HB2 H 17.909 -18.496 -5.520 1.00 . B B . 60 PRO HB2 1 1
3 6246 2 2 60 PRO HB3 H 17.967 -18.475 -3.757 1.00 . B B . 60 PRO HB3 1 1
3 6247 2 2 60 PRO HD2 H 15.108 -19.138 -6.287 1.00 . B B . 60 PRO HD2 1 1
3 6248 2 2 60 PRO HD3 H 14.188 -19.471 -4.803 1.00 . B B . 60 PRO HD3 1 1
3 6249 2 2 60 PRO HG2 H 16.673 -20.404 -5.126 1.00 . B B . 60 PRO HG2 1 1
3 6250 2 2 60 PRO HG3 H 16.110 -19.823 -3.546 1.00 . B B . 60 PRO HG3 1 1
3 6251 2 2 60 PRO N N 15.127 -17.580 -4.862 1.00 . B B . 60 PRO N 1 1
3 6252 2 2 60 PRO O O 17.257 -16.651 -6.821 1.00 . B B . 60 PRO O 1 1
4 6253 1 1 1 GLY C C 15.255 14.727 -15.727 1.00 . A A . 1 GLY C 1 1
4 6254 1 1 1 GLY CA C 16.316 15.732 -15.334 1.00 . A A . 1 GLY CA 1 1
4 6255 1 1 1 GLY H1 H 15.675 16.052 -13.373 1.00 . A A . 1 GLY H1 1 1
4 6256 1 1 1 GLY H2 H 14.995 17.116 -14.503 1.00 . A A . 1 GLY H2 1 1
4 6257 1 1 1 GLY H3 H 16.604 17.319 -14.012 1.00 . A A . 1 GLY H3 1 1
4 6258 1 1 1 GLY HA2 H 16.558 16.340 -16.194 1.00 . A A . 1 GLY HA2 1 1
4 6259 1 1 1 GLY HA3 H 17.204 15.201 -15.018 1.00 . A A . 1 GLY HA3 1 1
4 6260 1 1 1 GLY N N 15.868 16.616 -14.231 1.00 . A A . 1 GLY N 1 1
4 6261 1 1 1 GLY O O 14.451 14.984 -16.622 1.00 . A A . 1 GLY O 1 1
4 6262 1 1 2 LYS C C 13.282 12.410 -14.182 1.00 . A A . 2 LYS C 1 1
4 6263 1 1 2 LYS CA C 14.262 12.546 -15.343 1.00 . A A . 2 LYS CA 1 1
4 6264 1 1 2 LYS CB C 14.965 11.213 -15.621 1.00 . A A . 2 LYS CB 1 1
4 6265 1 1 2 LYS CD C 13.060 10.241 -16.981 1.00 . A A . 2 LYS CD 1 1
4 6266 1 1 2 LYS CE C 13.790 10.400 -18.304 1.00 . A A . 2 LYS CE 1 1
4 6267 1 1 2 LYS CG C 14.021 10.032 -15.817 1.00 . A A . 2 LYS CG 1 1
4 6268 1 1 2 LYS H H 15.912 13.428 -14.355 1.00 . A A . 2 LYS H 1 1
4 6269 1 1 2 LYS HA H 13.713 12.844 -16.224 1.00 . A A . 2 LYS HA 1 1
4 6270 1 1 2 LYS HB2 H 15.566 11.316 -16.513 1.00 . A A . 2 LYS HB2 1 1
4 6271 1 1 2 LYS HB3 H 15.617 10.988 -14.788 1.00 . A A . 2 LYS HB3 1 1
4 6272 1 1 2 LYS HD2 H 12.404 9.386 -17.048 1.00 . A A . 2 LYS HD2 1 1
4 6273 1 1 2 LYS HD3 H 12.475 11.131 -16.794 1.00 . A A . 2 LYS HD3 1 1
4 6274 1 1 2 LYS HE2 H 14.387 11.298 -18.265 1.00 . A A . 2 LYS HE2 1 1
4 6275 1 1 2 LYS HE3 H 14.432 9.545 -18.451 1.00 . A A . 2 LYS HE3 1 1
4 6276 1 1 2 LYS HG2 H 14.608 9.147 -16.011 1.00 . A A . 2 LYS HG2 1 1
4 6277 1 1 2 LYS HG3 H 13.448 9.888 -14.912 1.00 . A A . 2 LYS HG3 1 1
4 6278 1 1 2 LYS HZ1 H 12.339 9.595 -19.568 1.00 . A A . 2 LYS HZ1 1 1
4 6279 1 1 2 LYS HZ2 H 13.359 10.715 -20.326 1.00 . A A . 2 LYS HZ2 1 1
4 6280 1 1 2 LYS HZ3 H 12.144 11.253 -19.271 1.00 . A A . 2 LYS HZ3 1 1
4 6281 1 1 2 LYS N N 15.244 13.581 -15.060 1.00 . A A . 2 LYS N 1 1
4 6282 1 1 2 LYS NZ N 12.844 10.499 -19.445 1.00 . A A . 2 LYS NZ 1 1
4 6283 1 1 2 LYS O O 12.067 12.445 -14.376 1.00 . A A . 2 LYS O 1 1
4 6284 1 1 3 GLY C C 13.649 12.680 -10.569 1.00 . A A . 3 GLY C 1 1
4 6285 1 1 3 GLY CA C 12.975 12.136 -11.806 1.00 . A A . 3 GLY CA 1 1
4 6286 1 1 3 GLY H H 14.795 12.274 -12.880 1.00 . A A . 3 GLY H 1 1
4 6287 1 1 3 GLY HA2 H 12.054 12.674 -11.970 1.00 . A A . 3 GLY HA2 1 1
4 6288 1 1 3 GLY HA3 H 12.751 11.092 -11.653 1.00 . A A . 3 GLY HA3 1 1
4 6289 1 1 3 GLY N N 13.815 12.272 -12.979 1.00 . A A . 3 GLY N 1 1
4 6290 1 1 3 GLY O O 14.810 13.090 -10.623 1.00 . A A . 3 GLY O 1 1
4 6291 1 1 4 ASP C C 13.689 12.028 -7.230 1.00 . A A . 4 ASP C 1 1
4 6292 1 1 4 ASP CA C 13.479 13.183 -8.203 1.00 . A A . 4 ASP CA 1 1
4 6293 1 1 4 ASP CB C 12.578 14.268 -7.590 1.00 . A A . 4 ASP CB 1 1
4 6294 1 1 4 ASP CG C 11.148 13.811 -7.356 1.00 . A A . 4 ASP CG 1 1
4 6295 1 1 4 ASP H H 12.006 12.364 -9.479 1.00 . A A . 4 ASP H 1 1
4 6296 1 1 4 ASP HA H 14.443 13.619 -8.422 1.00 . A A . 4 ASP HA 1 1
4 6297 1 1 4 ASP HB2 H 12.993 14.571 -6.641 1.00 . A A . 4 ASP HB2 1 1
4 6298 1 1 4 ASP HB3 H 12.558 15.121 -8.253 1.00 . A A . 4 ASP HB3 1 1
4 6299 1 1 4 ASP N N 12.930 12.695 -9.460 1.00 . A A . 4 ASP N 1 1
4 6300 1 1 4 ASP O O 12.737 11.421 -6.741 1.00 . A A . 4 ASP O 1 1
4 6301 1 1 4 ASP OD1 O 10.459 13.454 -8.337 1.00 . A A . 4 ASP OD1 1 1
4 6302 1 1 4 ASP OD2 O 10.702 13.828 -6.196 1.00 . A A . 4 ASP OD2 1 1
4 6303 1 1 5 PRO C C 15.337 10.989 -4.602 1.00 . A A . 5 PRO C 1 1
4 6304 1 1 5 PRO CA C 15.312 10.583 -6.071 1.00 . A A . 5 PRO CA 1 1
4 6305 1 1 5 PRO CB C 16.711 10.209 -6.551 1.00 . A A . 5 PRO CB 1 1
4 6306 1 1 5 PRO CD C 16.161 12.354 -7.499 1.00 . A A . 5 PRO CD 1 1
4 6307 1 1 5 PRO CG C 17.305 11.495 -7.015 1.00 . A A . 5 PRO CG 1 1
4 6308 1 1 5 PRO HA H 14.646 9.748 -6.201 1.00 . A A . 5 PRO HA 1 1
4 6309 1 1 5 PRO HB2 H 17.275 9.784 -5.734 1.00 . A A . 5 PRO HB2 1 1
4 6310 1 1 5 PRO HB3 H 16.640 9.495 -7.358 1.00 . A A . 5 PRO HB3 1 1
4 6311 1 1 5 PRO HD2 H 16.254 13.358 -7.110 1.00 . A A . 5 PRO HD2 1 1
4 6312 1 1 5 PRO HD3 H 16.133 12.371 -8.578 1.00 . A A . 5 PRO HD3 1 1
4 6313 1 1 5 PRO HG2 H 17.812 11.978 -6.193 1.00 . A A . 5 PRO HG2 1 1
4 6314 1 1 5 PRO HG3 H 17.997 11.308 -7.822 1.00 . A A . 5 PRO HG3 1 1
4 6315 1 1 5 PRO N N 14.960 11.692 -6.952 1.00 . A A . 5 PRO N 1 1
4 6316 1 1 5 PRO O O 15.829 10.254 -3.748 1.00 . A A . 5 PRO O 1 1
4 6317 1 1 6 LYS C C 13.286 12.577 -2.458 1.00 . A A . 6 LYS C 1 1
4 6318 1 1 6 LYS CA C 14.716 12.666 -2.956 1.00 . A A . 6 LYS CA 1 1
4 6319 1 1 6 LYS CB C 15.193 14.119 -2.871 1.00 . A A . 6 LYS CB 1 1
4 6320 1 1 6 LYS CD C 17.052 15.788 -3.027 1.00 . A A . 6 LYS CD 1 1
4 6321 1 1 6 LYS CE C 18.512 16.043 -3.373 1.00 . A A . 6 LYS CE 1 1
4 6322 1 1 6 LYS CG C 16.652 14.335 -3.239 1.00 . A A . 6 LYS CG 1 1
4 6323 1 1 6 LYS H H 14.424 12.696 -5.053 1.00 . A A . 6 LYS H 1 1
4 6324 1 1 6 LYS HA H 15.340 12.044 -2.337 1.00 . A A . 6 LYS HA 1 1
4 6325 1 1 6 LYS HB2 H 14.589 14.720 -3.535 1.00 . A A . 6 LYS HB2 1 1
4 6326 1 1 6 LYS HB3 H 15.048 14.468 -1.860 1.00 . A A . 6 LYS HB3 1 1
4 6327 1 1 6 LYS HD2 H 16.432 16.413 -3.651 1.00 . A A . 6 LYS HD2 1 1
4 6328 1 1 6 LYS HD3 H 16.889 16.044 -1.989 1.00 . A A . 6 LYS HD3 1 1
4 6329 1 1 6 LYS HE2 H 18.756 17.061 -3.110 1.00 . A A . 6 LYS HE2 1 1
4 6330 1 1 6 LYS HE3 H 19.127 15.367 -2.798 1.00 . A A . 6 LYS HE3 1 1
4 6331 1 1 6 LYS HG2 H 17.270 13.704 -2.615 1.00 . A A . 6 LYS HG2 1 1
4 6332 1 1 6 LYS HG3 H 16.798 14.076 -4.277 1.00 . A A . 6 LYS HG3 1 1
4 6333 1 1 6 LYS HZ1 H 18.901 14.822 -5.026 1.00 . A A . 6 LYS HZ1 1 1
4 6334 1 1 6 LYS HZ2 H 19.668 16.337 -5.090 1.00 . A A . 6 LYS HZ2 1 1
4 6335 1 1 6 LYS HZ3 H 18.004 16.216 -5.393 1.00 . A A . 6 LYS HZ3 1 1
4 6336 1 1 6 LYS N N 14.797 12.163 -4.321 1.00 . A A . 6 LYS N 1 1
4 6337 1 1 6 LYS NZ N 18.790 15.839 -4.819 1.00 . A A . 6 LYS NZ 1 1
4 6338 1 1 6 LYS O O 12.912 13.214 -1.474 1.00 . A A . 6 LYS O 1 1
4 6339 1 1 7 LYS C C 10.858 10.512 -1.859 1.00 . A A . 7 LYS C 1 1
4 6340 1 1 7 LYS CA C 11.084 11.659 -2.832 1.00 . A A . 7 LYS CA 1 1
4 6341 1 1 7 LYS CB C 10.283 11.445 -4.110 1.00 . A A . 7 LYS CB 1 1
4 6342 1 1 7 LYS CD C 8.237 12.021 -5.428 1.00 . A A . 7 LYS CD 1 1
4 6343 1 1 7 LYS CE C 6.950 12.822 -5.442 1.00 . A A . 7 LYS CE 1 1
4 6344 1 1 7 LYS CG C 8.884 12.030 -4.057 1.00 . A A . 7 LYS CG 1 1
4 6345 1 1 7 LYS H H 12.872 11.256 -3.878 1.00 . A A . 7 LYS H 1 1
4 6346 1 1 7 LYS HA H 10.767 12.581 -2.366 1.00 . A A . 7 LYS HA 1 1
4 6347 1 1 7 LYS HB2 H 10.811 11.900 -4.934 1.00 . A A . 7 LYS HB2 1 1
4 6348 1 1 7 LYS HB3 H 10.197 10.385 -4.289 1.00 . A A . 7 LYS HB3 1 1
4 6349 1 1 7 LYS HD2 H 8.923 12.451 -6.144 1.00 . A A . 7 LYS HD2 1 1
4 6350 1 1 7 LYS HD3 H 8.017 11.000 -5.705 1.00 . A A . 7 LYS HD3 1 1
4 6351 1 1 7 LYS HE2 H 6.224 12.328 -4.812 1.00 . A A . 7 LYS HE2 1 1
4 6352 1 1 7 LYS HE3 H 7.151 13.812 -5.054 1.00 . A A . 7 LYS HE3 1 1
4 6353 1 1 7 LYS HG2 H 8.283 11.443 -3.380 1.00 . A A . 7 LYS HG2 1 1
4 6354 1 1 7 LYS HG3 H 8.941 13.048 -3.701 1.00 . A A . 7 LYS HG3 1 1
4 6355 1 1 7 LYS HZ1 H 6.332 11.998 -7.257 1.00 . A A . 7 LYS HZ1 1 1
4 6356 1 1 7 LYS HZ2 H 7.020 13.540 -7.401 1.00 . A A . 7 LYS HZ2 1 1
4 6357 1 1 7 LYS HZ3 H 5.451 13.368 -6.792 1.00 . A A . 7 LYS HZ3 1 1
4 6358 1 1 7 LYS N N 12.494 11.781 -3.146 1.00 . A A . 7 LYS N 1 1
4 6359 1 1 7 LYS NZ N 6.399 12.940 -6.815 1.00 . A A . 7 LYS NZ 1 1
4 6360 1 1 7 LYS O O 11.252 9.371 -2.118 1.00 . A A . 7 LYS O 1 1
4 6361 1 1 8 PRO C C 8.648 9.133 0.210 1.00 . A A . 8 PRO C 1 1
4 6362 1 1 8 PRO CA C 9.999 9.839 0.335 1.00 . A A . 8 PRO CA 1 1
4 6363 1 1 8 PRO CB C 10.034 10.697 1.606 1.00 . A A . 8 PRO CB 1 1
4 6364 1 1 8 PRO CD C 9.740 12.130 -0.340 1.00 . A A . 8 PRO CD 1 1
4 6365 1 1 8 PRO CG C 9.827 12.121 1.166 1.00 . A A . 8 PRO CG 1 1
4 6366 1 1 8 PRO HA H 10.785 9.101 0.377 1.00 . A A . 8 PRO HA 1 1
4 6367 1 1 8 PRO HB2 H 9.248 10.378 2.273 1.00 . A A . 8 PRO HB2 1 1
4 6368 1 1 8 PRO HB3 H 10.990 10.575 2.093 1.00 . A A . 8 PRO HB3 1 1
4 6369 1 1 8 PRO HD2 H 8.718 12.258 -0.660 1.00 . A A . 8 PRO HD2 1 1
4 6370 1 1 8 PRO HD3 H 10.367 12.907 -0.750 1.00 . A A . 8 PRO HD3 1 1
4 6371 1 1 8 PRO HG2 H 8.909 12.501 1.590 1.00 . A A . 8 PRO HG2 1 1
4 6372 1 1 8 PRO HG3 H 10.662 12.726 1.491 1.00 . A A . 8 PRO HG3 1 1
4 6373 1 1 8 PRO N N 10.239 10.810 -0.715 1.00 . A A . 8 PRO N 1 1
4 6374 1 1 8 PRO O O 7.689 9.686 -0.330 1.00 . A A . 8 PRO O 1 1
4 6375 1 1 9 ARG C C 6.618 7.632 2.079 1.00 . A A . 9 ARG C 1 1
4 6376 1 1 9 ARG CA C 7.339 7.172 0.818 1.00 . A A . 9 ARG CA 1 1
4 6377 1 1 9 ARG CB C 7.601 5.662 0.844 1.00 . A A . 9 ARG CB 1 1
4 6378 1 1 9 ARG CD C 8.330 3.655 -0.498 1.00 . A A . 9 ARG CD 1 1
4 6379 1 1 9 ARG CG C 7.697 5.034 -0.544 1.00 . A A . 9 ARG CG 1 1
4 6380 1 1 9 ARG CZ C 10.521 2.607 -0.087 1.00 . A A . 9 ARG CZ 1 1
4 6381 1 1 9 ARG H H 9.429 7.460 0.968 1.00 . A A . 9 ARG H 1 1
4 6382 1 1 9 ARG HA H 6.732 7.412 -0.033 1.00 . A A . 9 ARG HA 1 1
4 6383 1 1 9 ARG HB2 H 8.530 5.476 1.365 1.00 . A A . 9 ARG HB2 1 1
4 6384 1 1 9 ARG HB3 H 6.798 5.178 1.378 1.00 . A A . 9 ARG HB3 1 1
4 6385 1 1 9 ARG HD2 H 7.857 3.086 0.287 1.00 . A A . 9 ARG HD2 1 1
4 6386 1 1 9 ARG HD3 H 8.159 3.166 -1.446 1.00 . A A . 9 ARG HD3 1 1
4 6387 1 1 9 ARG HE H 10.201 4.593 -0.203 1.00 . A A . 9 ARG HE 1 1
4 6388 1 1 9 ARG HG2 H 6.701 4.933 -0.953 1.00 . A A . 9 ARG HG2 1 1
4 6389 1 1 9 ARG HG3 H 8.289 5.673 -1.181 1.00 . A A . 9 ARG HG3 1 1
4 6390 1 1 9 ARG HH11 H 8.968 1.329 -0.263 1.00 . A A . 9 ARG HH11 1 1
4 6391 1 1 9 ARG HH12 H 10.516 0.574 -0.012 1.00 . A A . 9 ARG HH12 1 1
4 6392 1 1 9 ARG HH21 H 12.282 3.608 0.104 1.00 . A A . 9 ARG HH21 1 1
4 6393 1 1 9 ARG HH22 H 12.389 1.873 0.209 1.00 . A A . 9 ARG HH22 1 1
4 6394 1 1 9 ARG N N 8.595 7.898 0.693 1.00 . A A . 9 ARG N 1 1
4 6395 1 1 9 ARG NE N 9.770 3.699 -0.242 1.00 . A A . 9 ARG NE 1 1
4 6396 1 1 9 ARG NH1 N 9.951 1.413 -0.123 1.00 . A A . 9 ARG NH1 1 1
4 6397 1 1 9 ARG NH2 N 11.834 2.706 0.089 1.00 . A A . 9 ARG NH2 1 1
4 6398 1 1 9 ARG O O 5.551 8.239 2.014 1.00 . A A . 9 ARG O 1 1
4 6399 1 1 10 GLY C C 5.438 7.570 4.967 1.00 . A A . 10 GLY C 1 1
4 6400 1 1 10 GLY CA C 6.828 7.940 4.477 1.00 . A A . 10 GLY CA 1 1
4 6401 1 1 10 GLY H H 7.947 6.680 3.205 1.00 . A A . 10 GLY H 1 1
4 6402 1 1 10 GLY HA2 H 7.543 7.646 5.232 1.00 . A A . 10 GLY HA2 1 1
4 6403 1 1 10 GLY HA3 H 6.876 9.015 4.362 1.00 . A A . 10 GLY HA3 1 1
4 6404 1 1 10 GLY N N 7.220 7.333 3.217 1.00 . A A . 10 GLY N 1 1
4 6405 1 1 10 GLY O O 5.268 6.587 5.685 1.00 . A A . 10 GLY O 1 1
4 6406 1 1 11 LYS C C 2.276 7.132 4.556 1.00 . A A . 11 LYS C 1 1
4 6407 1 1 11 LYS CA C 3.097 8.280 5.134 1.00 . A A . 11 LYS CA 1 1
4 6408 1 1 11 LYS CB C 2.356 9.608 4.960 1.00 . A A . 11 LYS CB 1 1
4 6409 1 1 11 LYS CD C 2.000 11.899 5.939 1.00 . A A . 11 LYS CD 1 1
4 6410 1 1 11 LYS CE C 2.584 12.951 6.867 1.00 . A A . 11 LYS CE 1 1
4 6411 1 1 11 LYS CG C 2.955 10.728 5.789 1.00 . A A . 11 LYS CG 1 1
4 6412 1 1 11 LYS H H 4.612 8.992 3.834 1.00 . A A . 11 LYS H 1 1
4 6413 1 1 11 LYS HA H 3.216 8.099 6.193 1.00 . A A . 11 LYS HA 1 1
4 6414 1 1 11 LYS HB2 H 2.390 9.897 3.921 1.00 . A A . 11 LYS HB2 1 1
4 6415 1 1 11 LYS HB3 H 1.326 9.479 5.259 1.00 . A A . 11 LYS HB3 1 1
4 6416 1 1 11 LYS HD2 H 1.826 12.341 4.968 1.00 . A A . 11 LYS HD2 1 1
4 6417 1 1 11 LYS HD3 H 1.067 11.541 6.350 1.00 . A A . 11 LYS HD3 1 1
4 6418 1 1 11 LYS HE2 H 2.908 12.465 7.777 1.00 . A A . 11 LYS HE2 1 1
4 6419 1 1 11 LYS HE3 H 3.438 13.402 6.381 1.00 . A A . 11 LYS HE3 1 1
4 6420 1 1 11 LYS HG2 H 3.195 10.344 6.769 1.00 . A A . 11 LYS HG2 1 1
4 6421 1 1 11 LYS HG3 H 3.860 11.072 5.307 1.00 . A A . 11 LYS HG3 1 1
4 6422 1 1 11 LYS HZ1 H 1.301 14.528 6.354 1.00 . A A . 11 LYS HZ1 1 1
4 6423 1 1 11 LYS HZ2 H 2.043 14.706 7.871 1.00 . A A . 11 LYS HZ2 1 1
4 6424 1 1 11 LYS HZ3 H 0.767 13.607 7.674 1.00 . A A . 11 LYS HZ3 1 1
4 6425 1 1 11 LYS N N 4.443 8.355 4.561 1.00 . A A . 11 LYS N 1 1
4 6426 1 1 11 LYS NZ N 1.608 14.022 7.215 1.00 . A A . 11 LYS NZ 1 1
4 6427 1 1 11 LYS O O 1.046 7.174 4.561 1.00 . A A . 11 LYS O 1 1
4 6428 1 1 12 MET C C 1.444 4.315 4.695 1.00 . A A . 12 MET C 1 1
4 6429 1 1 12 MET CA C 2.312 4.904 3.588 1.00 . A A . 12 MET CA 1 1
4 6430 1 1 12 MET CB C 3.358 3.876 3.170 1.00 . A A . 12 MET CB 1 1
4 6431 1 1 12 MET CE C 4.662 1.688 1.439 1.00 . A A . 12 MET CE 1 1
4 6432 1 1 12 MET CG C 4.271 4.345 2.055 1.00 . A A . 12 MET CG 1 1
4 6433 1 1 12 MET H H 3.938 6.187 4.011 1.00 . A A . 12 MET H 1 1
4 6434 1 1 12 MET HA H 1.693 5.148 2.740 1.00 . A A . 12 MET HA 1 1
4 6435 1 1 12 MET HB2 H 3.969 3.633 4.027 1.00 . A A . 12 MET HB2 1 1
4 6436 1 1 12 MET HB3 H 2.852 2.980 2.837 1.00 . A A . 12 MET HB3 1 1
4 6437 1 1 12 MET HE1 H 4.124 1.422 2.337 1.00 . A A . 12 MET HE1 1 1
4 6438 1 1 12 MET HE2 H 5.331 0.890 1.168 1.00 . A A . 12 MET HE2 1 1
4 6439 1 1 12 MET HE3 H 3.960 1.857 0.635 1.00 . A A . 12 MET HE3 1 1
4 6440 1 1 12 MET HG2 H 3.688 4.468 1.154 1.00 . A A . 12 MET HG2 1 1
4 6441 1 1 12 MET HG3 H 4.703 5.295 2.335 1.00 . A A . 12 MET HG3 1 1
4 6442 1 1 12 MET N N 2.962 6.120 4.052 1.00 . A A . 12 MET N 1 1
4 6443 1 1 12 MET O O 1.834 4.324 5.865 1.00 . A A . 12 MET O 1 1
4 6444 1 1 12 MET SD S 5.604 3.174 1.729 1.00 . A A . 12 MET SD 1 1
4 6445 1 1 13 SER C C 0.079 1.957 5.901 1.00 . A A . 13 SER C 1 1
4 6446 1 1 13 SER CA C -0.610 3.171 5.284 1.00 . A A . 13 SER CA 1 1
4 6447 1 1 13 SER CB C -1.914 2.744 4.599 1.00 . A A . 13 SER CB 1 1
4 6448 1 1 13 SER H H -0.016 3.911 3.391 1.00 . A A . 13 SER H 1 1
4 6449 1 1 13 SER HA H -0.839 3.880 6.066 1.00 . A A . 13 SER HA 1 1
4 6450 1 1 13 SER HB2 H -2.476 3.626 4.320 1.00 . A A . 13 SER HB2 1 1
4 6451 1 1 13 SER HB3 H -1.682 2.168 3.714 1.00 . A A . 13 SER HB3 1 1
4 6452 1 1 13 SER HG H -3.641 2.221 5.389 1.00 . A A . 13 SER HG 1 1
4 6453 1 1 13 SER N N 0.271 3.824 4.329 1.00 . A A . 13 SER N 1 1
4 6454 1 1 13 SER O O 0.946 1.345 5.275 1.00 . A A . 13 SER O 1 1
4 6455 1 1 13 SER OG O -2.710 1.952 5.467 1.00 . A A . 13 SER OG 1 1
4 6456 1 1 14 SER C C -0.016 -0.811 6.959 1.00 . A A . 14 SER C 1 1
4 6457 1 1 14 SER CA C 0.237 0.440 7.798 1.00 . A A . 14 SER CA 1 1
4 6458 1 1 14 SER CB C -0.411 0.301 9.172 1.00 . A A . 14 SER CB 1 1
4 6459 1 1 14 SER H H -0.960 2.171 7.594 1.00 . A A . 14 SER H 1 1
4 6460 1 1 14 SER HA H 1.301 0.578 7.917 1.00 . A A . 14 SER HA 1 1
4 6461 1 1 14 SER HB2 H -1.417 -0.074 9.060 1.00 . A A . 14 SER HB2 1 1
4 6462 1 1 14 SER HB3 H 0.167 -0.383 9.775 1.00 . A A . 14 SER HB3 1 1
4 6463 1 1 14 SER HG H -1.351 1.707 10.171 1.00 . A A . 14 SER HG 1 1
4 6464 1 1 14 SER N N -0.302 1.615 7.125 1.00 . A A . 14 SER N 1 1
4 6465 1 1 14 SER O O 0.779 -1.752 6.966 1.00 . A A . 14 SER O 1 1
4 6466 1 1 14 SER OG O -0.458 1.560 9.825 1.00 . A A . 14 SER OG 1 1
4 6467 1 1 15 TYR C C -0.419 -2.016 4.235 1.00 . A A . 15 TYR C 1 1
4 6468 1 1 15 TYR CA C -1.488 -1.869 5.315 1.00 . A A . 15 TYR CA 1 1
4 6469 1 1 15 TYR CB C -2.842 -1.550 4.670 1.00 . A A . 15 TYR CB 1 1
4 6470 1 1 15 TYR CD1 C -2.956 -3.845 3.590 1.00 . A A . 15 TYR CD1 1 1
4 6471 1 1 15 TYR CD2 C -4.990 -2.781 4.229 1.00 . A A . 15 TYR CD2 1 1
4 6472 1 1 15 TYR CE1 C -3.669 -4.931 3.119 1.00 . A A . 15 TYR CE1 1 1
4 6473 1 1 15 TYR CE2 C -5.707 -3.860 3.761 1.00 . A A . 15 TYR CE2 1 1
4 6474 1 1 15 TYR CG C -3.604 -2.752 4.153 1.00 . A A . 15 TYR CG 1 1
4 6475 1 1 15 TYR CZ C -5.044 -4.931 3.207 1.00 . A A . 15 TYR CZ 1 1
4 6476 1 1 15 TYR H H -1.715 -0.008 6.283 1.00 . A A . 15 TYR H 1 1
4 6477 1 1 15 TYR HA H -1.562 -2.785 5.880 1.00 . A A . 15 TYR HA 1 1
4 6478 1 1 15 TYR HB2 H -3.467 -1.058 5.399 1.00 . A A . 15 TYR HB2 1 1
4 6479 1 1 15 TYR HB3 H -2.681 -0.878 3.838 1.00 . A A . 15 TYR HB3 1 1
4 6480 1 1 15 TYR HD1 H -1.878 -3.840 3.522 1.00 . A A . 15 TYR HD1 1 1
4 6481 1 1 15 TYR HD2 H -5.510 -1.940 4.662 1.00 . A A . 15 TYR HD2 1 1
4 6482 1 1 15 TYR HE1 H -3.147 -5.774 2.689 1.00 . A A . 15 TYR HE1 1 1
4 6483 1 1 15 TYR HE2 H -6.784 -3.863 3.828 1.00 . A A . 15 TYR HE2 1 1
4 6484 1 1 15 TYR HH H -6.638 -5.703 2.460 1.00 . A A . 15 TYR HH 1 1
4 6485 1 1 15 TYR N N -1.123 -0.788 6.219 1.00 . A A . 15 TYR N 1 1
4 6486 1 1 15 TYR O O 0.080 -3.113 3.969 1.00 . A A . 15 TYR O 1 1
4 6487 1 1 15 TYR OH O -5.763 -6.007 2.744 1.00 . A A . 15 TYR OH 1 1
4 6488 1 1 16 ALA C C 2.317 -1.141 3.133 1.00 . A A . 16 ALA C 1 1
4 6489 1 1 16 ALA CA C 0.934 -0.866 2.574 1.00 . A A . 16 ALA CA 1 1
4 6490 1 1 16 ALA CB C 0.922 0.474 1.867 1.00 . A A . 16 ALA CB 1 1
4 6491 1 1 16 ALA H H -0.494 -0.053 3.896 1.00 . A A . 16 ALA H 1 1
4 6492 1 1 16 ALA HA H 0.683 -1.633 1.856 1.00 . A A . 16 ALA HA 1 1
4 6493 1 1 16 ALA HB1 H 1.642 0.454 1.057 1.00 . A A . 16 ALA HB1 1 1
4 6494 1 1 16 ALA HB2 H 1.186 1.254 2.564 1.00 . A A . 16 ALA HB2 1 1
4 6495 1 1 16 ALA HB3 H -0.062 0.662 1.466 1.00 . A A . 16 ALA HB3 1 1
4 6496 1 1 16 ALA N N -0.067 -0.891 3.626 1.00 . A A . 16 ALA N 1 1
4 6497 1 1 16 ALA O O 3.117 -1.835 2.509 1.00 . A A . 16 ALA O 1 1
4 6498 1 1 17 PHE C C 4.165 -2.188 5.286 1.00 . A A . 17 PHE C 1 1
4 6499 1 1 17 PHE CA C 3.894 -0.733 4.938 1.00 . A A . 17 PHE CA 1 1
4 6500 1 1 17 PHE CB C 3.992 0.134 6.190 1.00 . A A . 17 PHE CB 1 1
4 6501 1 1 17 PHE CD1 C 5.304 2.162 5.554 1.00 . A A . 17 PHE CD1 1 1
4 6502 1 1 17 PHE CD2 C 6.356 0.526 6.930 1.00 . A A . 17 PHE CD2 1 1
4 6503 1 1 17 PHE CE1 C 6.453 2.926 5.574 1.00 . A A . 17 PHE CE1 1 1
4 6504 1 1 17 PHE CE2 C 7.510 1.283 6.958 1.00 . A A . 17 PHE CE2 1 1
4 6505 1 1 17 PHE CG C 5.243 0.957 6.230 1.00 . A A . 17 PHE CG 1 1
4 6506 1 1 17 PHE CZ C 7.559 2.486 6.277 1.00 . A A . 17 PHE CZ 1 1
4 6507 1 1 17 PHE H H 1.898 -0.059 4.761 1.00 . A A . 17 PHE H 1 1
4 6508 1 1 17 PHE HA H 4.640 -0.405 4.229 1.00 . A A . 17 PHE HA 1 1
4 6509 1 1 17 PHE HB2 H 3.147 0.806 6.226 1.00 . A A . 17 PHE HB2 1 1
4 6510 1 1 17 PHE HB3 H 3.981 -0.501 7.064 1.00 . A A . 17 PHE HB3 1 1
4 6511 1 1 17 PHE HD1 H 4.439 2.506 5.006 1.00 . A A . 17 PHE HD1 1 1
4 6512 1 1 17 PHE HD2 H 6.316 -0.415 7.460 1.00 . A A . 17 PHE HD2 1 1
4 6513 1 1 17 PHE HE1 H 6.487 3.865 5.040 1.00 . A A . 17 PHE HE1 1 1
4 6514 1 1 17 PHE HE2 H 8.371 0.935 7.507 1.00 . A A . 17 PHE HE2 1 1
4 6515 1 1 17 PHE HZ H 8.460 3.082 6.297 1.00 . A A . 17 PHE HZ 1 1
4 6516 1 1 17 PHE N N 2.591 -0.589 4.308 1.00 . A A . 17 PHE N 1 1
4 6517 1 1 17 PHE O O 5.289 -2.662 5.150 1.00 . A A . 17 PHE O 1 1
4 6518 1 1 18 PHE C C 3.716 -5.064 4.762 1.00 . A A . 18 PHE C 1 1
4 6519 1 1 18 PHE CA C 3.204 -4.317 5.991 1.00 . A A . 18 PHE CA 1 1
4 6520 1 1 18 PHE CB C 1.822 -4.841 6.406 1.00 . A A . 18 PHE CB 1 1
4 6521 1 1 18 PHE CD1 C 2.206 -7.216 7.142 1.00 . A A . 18 PHE CD1 1 1
4 6522 1 1 18 PHE CD2 C 0.912 -6.825 5.182 1.00 . A A . 18 PHE CD2 1 1
4 6523 1 1 18 PHE CE1 C 2.036 -8.580 6.984 1.00 . A A . 18 PHE CE1 1 1
4 6524 1 1 18 PHE CE2 C 0.739 -8.180 5.020 1.00 . A A . 18 PHE CE2 1 1
4 6525 1 1 18 PHE CG C 1.646 -6.325 6.241 1.00 . A A . 18 PHE CG 1 1
4 6526 1 1 18 PHE CZ C 1.300 -9.060 5.919 1.00 . A A . 18 PHE CZ 1 1
4 6527 1 1 18 PHE H H 2.268 -2.427 5.871 1.00 . A A . 18 PHE H 1 1
4 6528 1 1 18 PHE HA H 3.897 -4.464 6.806 1.00 . A A . 18 PHE HA 1 1
4 6529 1 1 18 PHE HB2 H 1.657 -4.604 7.446 1.00 . A A . 18 PHE HB2 1 1
4 6530 1 1 18 PHE HB3 H 1.068 -4.348 5.808 1.00 . A A . 18 PHE HB3 1 1
4 6531 1 1 18 PHE HD1 H 2.783 -6.838 7.972 1.00 . A A . 18 PHE HD1 1 1
4 6532 1 1 18 PHE HD2 H 0.469 -6.138 4.475 1.00 . A A . 18 PHE HD2 1 1
4 6533 1 1 18 PHE HE1 H 2.476 -9.267 7.692 1.00 . A A . 18 PHE HE1 1 1
4 6534 1 1 18 PHE HE2 H 0.165 -8.555 4.186 1.00 . A A . 18 PHE HE2 1 1
4 6535 1 1 18 PHE HZ H 1.160 -10.123 5.790 1.00 . A A . 18 PHE HZ 1 1
4 6536 1 1 18 PHE N N 3.122 -2.888 5.721 1.00 . A A . 18 PHE N 1 1
4 6537 1 1 18 PHE O O 4.653 -5.857 4.846 1.00 . A A . 18 PHE O 1 1
4 6538 1 1 19 VAL C C 4.866 -4.943 1.933 1.00 . A A . 19 VAL C 1 1
4 6539 1 1 19 VAL CA C 3.487 -5.420 2.370 1.00 . A A . 19 VAL CA 1 1
4 6540 1 1 19 VAL CB C 2.447 -5.112 1.272 1.00 . A A . 19 VAL CB 1 1
4 6541 1 1 19 VAL CG1 C 2.900 -5.616 -0.088 1.00 . A A . 19 VAL CG1 1 1
4 6542 1 1 19 VAL CG2 C 1.114 -5.730 1.640 1.00 . A A . 19 VAL CG2 1 1
4 6543 1 1 19 VAL H H 2.357 -4.151 3.627 1.00 . A A . 19 VAL H 1 1
4 6544 1 1 19 VAL HA H 3.516 -6.490 2.525 1.00 . A A . 19 VAL HA 1 1
4 6545 1 1 19 VAL HB H 2.318 -4.042 1.213 1.00 . A A . 19 VAL HB 1 1
4 6546 1 1 19 VAL HG11 H 3.011 -6.689 -0.053 1.00 . A A . 19 VAL HG11 1 1
4 6547 1 1 19 VAL HG12 H 3.847 -5.163 -0.345 1.00 . A A . 19 VAL HG12 1 1
4 6548 1 1 19 VAL HG13 H 2.160 -5.354 -0.831 1.00 . A A . 19 VAL HG13 1 1
4 6549 1 1 19 VAL HG21 H 0.390 -5.491 0.878 1.00 . A A . 19 VAL HG21 1 1
4 6550 1 1 19 VAL HG22 H 0.783 -5.335 2.589 1.00 . A A . 19 VAL HG22 1 1
4 6551 1 1 19 VAL HG23 H 1.222 -6.801 1.711 1.00 . A A . 19 VAL HG23 1 1
4 6552 1 1 19 VAL N N 3.099 -4.793 3.625 1.00 . A A . 19 VAL N 1 1
4 6553 1 1 19 VAL O O 5.713 -5.737 1.521 1.00 . A A . 19 VAL O 1 1
4 6554 1 1 20 GLN C C 7.527 -3.586 2.397 1.00 . A A . 20 GLN C 1 1
4 6555 1 1 20 GLN CA C 6.334 -3.029 1.631 1.00 . A A . 20 GLN CA 1 1
4 6556 1 1 20 GLN CB C 6.252 -1.509 1.792 1.00 . A A . 20 GLN CB 1 1
4 6557 1 1 20 GLN CD C 8.338 -0.269 2.506 1.00 . A A . 20 GLN CD 1 1
4 6558 1 1 20 GLN CG C 7.500 -0.762 1.343 1.00 . A A . 20 GLN CG 1 1
4 6559 1 1 20 GLN H H 4.387 -3.076 2.452 1.00 . A A . 20 GLN H 1 1
4 6560 1 1 20 GLN HA H 6.463 -3.257 0.584 1.00 . A A . 20 GLN HA 1 1
4 6561 1 1 20 GLN HB2 H 5.416 -1.148 1.215 1.00 . A A . 20 GLN HB2 1 1
4 6562 1 1 20 GLN HB3 H 6.080 -1.280 2.834 1.00 . A A . 20 GLN HB3 1 1
4 6563 1 1 20 GLN HE21 H 7.332 1.442 2.534 1.00 . A A . 20 GLN HE21 1 1
4 6564 1 1 20 GLN HE22 H 8.576 1.281 3.719 1.00 . A A . 20 GLN HE22 1 1
4 6565 1 1 20 GLN HG2 H 8.103 -1.423 0.740 1.00 . A A . 20 GLN HG2 1 1
4 6566 1 1 20 GLN HG3 H 7.199 0.091 0.750 1.00 . A A . 20 GLN HG3 1 1
4 6567 1 1 20 GLN N N 5.090 -3.644 2.059 1.00 . A A . 20 GLN N 1 1
4 6568 1 1 20 GLN NE2 N 8.053 0.938 2.966 1.00 . A A . 20 GLN NE2 1 1
4 6569 1 1 20 GLN O O 8.482 -4.053 1.786 1.00 . A A . 20 GLN O 1 1
4 6570 1 1 20 GLN OE1 O 9.227 -0.965 2.989 1.00 . A A . 20 GLN OE1 1 1
4 6571 1 1 21 THR C C 8.950 -5.444 4.327 1.00 . A A . 21 THR C 1 1
4 6572 1 1 21 THR CA C 8.602 -3.967 4.544 1.00 . A A . 21 THR CA 1 1
4 6573 1 1 21 THR CB C 8.368 -3.680 6.052 1.00 . A A . 21 THR CB 1 1
4 6574 1 1 21 THR CG2 C 7.261 -4.552 6.634 1.00 . A A . 21 THR CG2 1 1
4 6575 1 1 21 THR H H 6.633 -3.268 4.166 1.00 . A A . 21 THR H 1 1
4 6576 1 1 21 THR HA H 9.448 -3.376 4.225 1.00 . A A . 21 THR HA 1 1
4 6577 1 1 21 THR HB H 8.077 -2.644 6.157 1.00 . A A . 21 THR HB 1 1
4 6578 1 1 21 THR HG1 H 10.337 -3.763 6.203 1.00 . A A . 21 THR HG1 1 1
4 6579 1 1 21 THR HG21 H 7.145 -4.337 7.688 1.00 . A A . 21 THR HG21 1 1
4 6580 1 1 21 THR HG22 H 7.518 -5.594 6.506 1.00 . A A . 21 THR HG22 1 1
4 6581 1 1 21 THR HG23 H 6.333 -4.346 6.122 1.00 . A A . 21 THR HG23 1 1
4 6582 1 1 21 THR N N 7.463 -3.564 3.725 1.00 . A A . 21 THR N 1 1
4 6583 1 1 21 THR O O 10.125 -5.804 4.271 1.00 . A A . 21 THR O 1 1
4 6584 1 1 21 THR OG1 O 9.580 -3.894 6.788 1.00 . A A . 21 THR OG1 1 1
4 6585 1 1 22 CYS C C 8.780 -7.952 2.579 1.00 . A A . 22 CYS C 1 1
4 6586 1 1 22 CYS CA C 8.159 -7.712 3.951 1.00 . A A . 22 CYS CA 1 1
4 6587 1 1 22 CYS CB C 6.846 -8.485 4.079 1.00 . A A . 22 CYS CB 1 1
4 6588 1 1 22 CYS H H 7.015 -5.947 4.204 1.00 . A A . 22 CYS H 1 1
4 6589 1 1 22 CYS HA H 8.845 -8.057 4.709 1.00 . A A . 22 CYS HA 1 1
4 6590 1 1 22 CYS HB2 H 6.164 -8.153 3.312 1.00 . A A . 22 CYS HB2 1 1
4 6591 1 1 22 CYS HB3 H 7.043 -9.539 3.946 1.00 . A A . 22 CYS HB3 1 1
4 6592 1 1 22 CYS HG H 5.231 -7.213 5.588 1.00 . A A . 22 CYS HG 1 1
4 6593 1 1 22 CYS N N 7.933 -6.287 4.168 1.00 . A A . 22 CYS N 1 1
4 6594 1 1 22 CYS O O 9.723 -8.737 2.438 1.00 . A A . 22 CYS O 1 1
4 6595 1 1 22 CYS SG S 6.022 -8.277 5.674 1.00 . A A . 22 CYS SG 1 1
4 6596 1 1 23 ARG C C 10.177 -6.805 0.122 1.00 . A A . 23 ARG C 1 1
4 6597 1 1 23 ARG CA C 8.771 -7.371 0.218 1.00 . A A . 23 ARG CA 1 1
4 6598 1 1 23 ARG CB C 7.881 -6.610 -0.763 1.00 . A A . 23 ARG CB 1 1
4 6599 1 1 23 ARG CD C 8.248 -5.291 -2.874 1.00 . A A . 23 ARG CD 1 1
4 6600 1 1 23 ARG CG C 8.409 -6.637 -2.187 1.00 . A A . 23 ARG CG 1 1
4 6601 1 1 23 ARG CZ C 10.117 -3.670 -2.795 1.00 . A A . 23 ARG CZ 1 1
4 6602 1 1 23 ARG H H 7.500 -6.656 1.753 1.00 . A A . 23 ARG H 1 1
4 6603 1 1 23 ARG HA H 8.787 -8.416 -0.053 1.00 . A A . 23 ARG HA 1 1
4 6604 1 1 23 ARG HB2 H 6.895 -7.051 -0.757 1.00 . A A . 23 ARG HB2 1 1
4 6605 1 1 23 ARG HB3 H 7.811 -5.581 -0.445 1.00 . A A . 23 ARG HB3 1 1
4 6606 1 1 23 ARG HD2 H 8.560 -5.387 -3.904 1.00 . A A . 23 ARG HD2 1 1
4 6607 1 1 23 ARG HD3 H 7.204 -5.011 -2.842 1.00 . A A . 23 ARG HD3 1 1
4 6608 1 1 23 ARG HE H 8.733 -3.905 -1.360 1.00 . A A . 23 ARG HE 1 1
4 6609 1 1 23 ARG HG2 H 9.457 -6.893 -2.165 1.00 . A A . 23 ARG HG2 1 1
4 6610 1 1 23 ARG HG3 H 7.867 -7.384 -2.745 1.00 . A A . 23 ARG HG3 1 1
4 6611 1 1 23 ARG HH11 H 10.157 -4.932 -4.379 1.00 . A A . 23 ARG HH11 1 1
4 6612 1 1 23 ARG HH12 H 11.383 -3.704 -4.374 1.00 . A A . 23 ARG HH12 1 1
4 6613 1 1 23 ARG HH21 H 10.393 -2.271 -1.337 1.00 . A A . 23 ARG HH21 1 1
4 6614 1 1 23 ARG HH22 H 11.525 -2.218 -2.649 1.00 . A A . 23 ARG HH22 1 1
4 6615 1 1 23 ARG N N 8.257 -7.260 1.576 1.00 . A A . 23 ARG N 1 1
4 6616 1 1 23 ARG NE N 9.041 -4.235 -2.234 1.00 . A A . 23 ARG NE 1 1
4 6617 1 1 23 ARG NH1 N 10.594 -4.146 -3.935 1.00 . A A . 23 ARG NH1 1 1
4 6618 1 1 23 ARG NH2 N 10.727 -2.640 -2.214 1.00 . A A . 23 ARG NH2 1 1
4 6619 1 1 23 ARG O O 11.082 -7.446 -0.399 1.00 . A A . 23 ARG O 1 1
4 6620 1 1 24 GLU C C 12.725 -5.443 1.240 1.00 . A A . 24 GLU C 1 1
4 6621 1 1 24 GLU CA C 11.565 -4.843 0.454 1.00 . A A . 24 GLU CA 1 1
4 6622 1 1 24 GLU CB C 11.321 -3.377 0.814 1.00 . A A . 24 GLU CB 1 1
4 6623 1 1 24 GLU CD C 12.274 -1.081 0.470 1.00 . A A . 24 GLU CD 1 1
4 6624 1 1 24 GLU CG C 12.572 -2.520 0.814 1.00 . A A . 24 GLU CG 1 1
4 6625 1 1 24 GLU H H 9.613 -5.199 1.167 1.00 . A A . 24 GLU H 1 1
4 6626 1 1 24 GLU HA H 11.815 -4.895 -0.597 1.00 . A A . 24 GLU HA 1 1
4 6627 1 1 24 GLU HB2 H 10.636 -2.961 0.089 1.00 . A A . 24 GLU HB2 1 1
4 6628 1 1 24 GLU HB3 H 10.860 -3.323 1.788 1.00 . A A . 24 GLU HB3 1 1
4 6629 1 1 24 GLU HG2 H 13.019 -2.556 1.796 1.00 . A A . 24 GLU HG2 1 1
4 6630 1 1 24 GLU HG3 H 13.267 -2.916 0.087 1.00 . A A . 24 GLU HG3 1 1
4 6631 1 1 24 GLU N N 10.341 -5.597 0.636 1.00 . A A . 24 GLU N 1 1
4 6632 1 1 24 GLU O O 13.869 -5.381 0.795 1.00 . A A . 24 GLU O 1 1
4 6633 1 1 24 GLU OE1 O 11.215 -0.830 -0.141 1.00 . A A . 24 GLU OE1 1 1
4 6634 1 1 24 GLU OE2 O 13.108 -0.206 0.777 1.00 . A A . 24 GLU OE2 1 1
4 6635 1 1 25 GLU C C 13.970 -7.940 2.273 1.00 . A A . 25 GLU C 1 1
4 6636 1 1 25 GLU CA C 13.467 -6.773 3.121 1.00 . A A . 25 GLU CA 1 1
4 6637 1 1 25 GLU CB C 12.922 -7.288 4.451 1.00 . A A . 25 GLU CB 1 1
4 6638 1 1 25 GLU CD C 13.387 -8.601 6.551 1.00 . A A . 25 GLU CD 1 1
4 6639 1 1 25 GLU CG C 13.933 -8.095 5.238 1.00 . A A . 25 GLU CG 1 1
4 6640 1 1 25 GLU H H 11.528 -5.989 2.750 1.00 . A A . 25 GLU H 1 1
4 6641 1 1 25 GLU HA H 14.288 -6.095 3.308 1.00 . A A . 25 GLU HA 1 1
4 6642 1 1 25 GLU HB2 H 12.612 -6.449 5.055 1.00 . A A . 25 GLU HB2 1 1
4 6643 1 1 25 GLU HB3 H 12.071 -7.920 4.259 1.00 . A A . 25 GLU HB3 1 1
4 6644 1 1 25 GLU HG2 H 14.224 -8.943 4.642 1.00 . A A . 25 GLU HG2 1 1
4 6645 1 1 25 GLU HG3 H 14.797 -7.479 5.434 1.00 . A A . 25 GLU HG3 1 1
4 6646 1 1 25 GLU N N 12.439 -6.045 2.386 1.00 . A A . 25 GLU N 1 1
4 6647 1 1 25 GLU O O 15.173 -8.185 2.164 1.00 . A A . 25 GLU O 1 1
4 6648 1 1 25 GLU OE1 O 12.529 -9.504 6.530 1.00 . A A . 25 GLU OE1 1 1
4 6649 1 1 25 GLU OE2 O 13.832 -8.117 7.612 1.00 . A A . 25 GLU OE2 1 1
4 6650 1 1 26 HIS C C 14.040 -9.226 -0.505 1.00 . A A . 26 HIS C 1 1
4 6651 1 1 26 HIS CA C 13.343 -9.743 0.757 1.00 . A A . 26 HIS CA 1 1
4 6652 1 1 26 HIS CB C 12.049 -10.496 0.404 1.00 . A A . 26 HIS CB 1 1
4 6653 1 1 26 HIS CD2 C 13.163 -12.561 -0.723 1.00 . A A . 26 HIS CD2 1 1
4 6654 1 1 26 HIS CE1 C 11.723 -12.839 -2.352 1.00 . A A . 26 HIS CE1 1 1
4 6655 1 1 26 HIS CG C 12.216 -11.599 -0.599 1.00 . A A . 26 HIS CG 1 1
4 6656 1 1 26 HIS H H 12.089 -8.400 1.802 1.00 . A A . 26 HIS H 1 1
4 6657 1 1 26 HIS HA H 14.012 -10.414 1.275 1.00 . A A . 26 HIS HA 1 1
4 6658 1 1 26 HIS HB2 H 11.643 -10.930 1.304 1.00 . A A . 26 HIS HB2 1 1
4 6659 1 1 26 HIS HB3 H 11.334 -9.791 0.003 1.00 . A A . 26 HIS HB3 1 1
4 6660 1 1 26 HIS HD1 H 10.513 -11.278 -1.802 1.00 . A A . 26 HIS HD1 1 1
4 6661 1 1 26 HIS HD2 H 14.017 -12.707 -0.078 1.00 . A A . 26 HIS HD2 1 1
4 6662 1 1 26 HIS HE1 H 11.223 -13.230 -3.225 1.00 . A A . 26 HIS HE1 1 1
4 6663 1 1 26 HIS HE2 H 13.287 -14.147 -2.109 1.00 . A A . 26 HIS HE2 1 1
4 6664 1 1 26 HIS N N 13.030 -8.638 1.652 1.00 . A A . 26 HIS N 1 1
4 6665 1 1 26 HIS ND1 N 11.329 -11.804 -1.634 1.00 . A A . 26 HIS ND1 1 1
4 6666 1 1 26 HIS NE2 N 12.831 -13.315 -1.821 1.00 . A A . 26 HIS NE2 1 1
4 6667 1 1 26 HIS O O 14.877 -9.914 -1.090 1.00 . A A . 26 HIS O 1 1
4 6668 1 1 27 LYS C C 15.720 -6.933 -1.776 1.00 . A A . 27 LYS C 1 1
4 6669 1 1 27 LYS CA C 14.284 -7.368 -2.071 1.00 . A A . 27 LYS CA 1 1
4 6670 1 1 27 LYS CB C 13.434 -6.159 -2.486 1.00 . A A . 27 LYS CB 1 1
4 6671 1 1 27 LYS CD C 13.666 -6.494 -4.968 1.00 . A A . 27 LYS CD 1 1
4 6672 1 1 27 LYS CE C 13.912 -5.812 -6.303 1.00 . A A . 27 LYS CE 1 1
4 6673 1 1 27 LYS CG C 13.843 -5.528 -3.806 1.00 . A A . 27 LYS CG 1 1
4 6674 1 1 27 LYS H H 13.012 -7.523 -0.390 1.00 . A A . 27 LYS H 1 1
4 6675 1 1 27 LYS HA H 14.291 -8.087 -2.875 1.00 . A A . 27 LYS HA 1 1
4 6676 1 1 27 LYS HB2 H 12.403 -6.473 -2.570 1.00 . A A . 27 LYS HB2 1 1
4 6677 1 1 27 LYS HB3 H 13.505 -5.404 -1.716 1.00 . A A . 27 LYS HB3 1 1
4 6678 1 1 27 LYS HD2 H 14.368 -7.307 -4.857 1.00 . A A . 27 LYS HD2 1 1
4 6679 1 1 27 LYS HD3 H 12.658 -6.880 -4.952 1.00 . A A . 27 LYS HD3 1 1
4 6680 1 1 27 LYS HE2 H 13.690 -6.511 -7.096 1.00 . A A . 27 LYS HE2 1 1
4 6681 1 1 27 LYS HE3 H 13.249 -4.962 -6.382 1.00 . A A . 27 LYS HE3 1 1
4 6682 1 1 27 LYS HG2 H 13.233 -4.653 -3.984 1.00 . A A . 27 LYS HG2 1 1
4 6683 1 1 27 LYS HG3 H 14.881 -5.238 -3.747 1.00 . A A . 27 LYS HG3 1 1
4 6684 1 1 27 LYS HZ1 H 15.622 -4.824 -5.601 1.00 . A A . 27 LYS HZ1 1 1
4 6685 1 1 27 LYS HZ2 H 15.395 -4.704 -7.278 1.00 . A A . 27 LYS HZ2 1 1
4 6686 1 1 27 LYS HZ3 H 15.955 -6.154 -6.600 1.00 . A A . 27 LYS HZ3 1 1
4 6687 1 1 27 LYS N N 13.695 -8.007 -0.900 1.00 . A A . 27 LYS N 1 1
4 6688 1 1 27 LYS NZ N 15.318 -5.344 -6.453 1.00 . A A . 27 LYS NZ 1 1
4 6689 1 1 27 LYS O O 16.543 -6.803 -2.683 1.00 . A A . 27 LYS O 1 1
4 6690 1 1 28 LYS C C 18.226 -7.635 -0.077 1.00 . A A . 28 LYS C 1 1
4 6691 1 1 28 LYS CA C 17.363 -6.380 -0.078 1.00 . A A . 28 LYS CA 1 1
4 6692 1 1 28 LYS CB C 17.362 -5.738 1.308 1.00 . A A . 28 LYS CB 1 1
4 6693 1 1 28 LYS CD C 16.377 -3.538 0.542 1.00 . A A . 28 LYS CD 1 1
4 6694 1 1 28 LYS CE C 16.581 -2.033 0.496 1.00 . A A . 28 LYS CE 1 1
4 6695 1 1 28 LYS CG C 17.518 -4.225 1.279 1.00 . A A . 28 LYS CG 1 1
4 6696 1 1 28 LYS H H 15.290 -6.714 0.166 1.00 . A A . 28 LYS H 1 1
4 6697 1 1 28 LYS HA H 17.775 -5.676 -0.784 1.00 . A A . 28 LYS HA 1 1
4 6698 1 1 28 LYS HB2 H 16.428 -5.974 1.799 1.00 . A A . 28 LYS HB2 1 1
4 6699 1 1 28 LYS HB3 H 18.176 -6.152 1.885 1.00 . A A . 28 LYS HB3 1 1
4 6700 1 1 28 LYS HD2 H 16.334 -3.917 -0.468 1.00 . A A . 28 LYS HD2 1 1
4 6701 1 1 28 LYS HD3 H 15.448 -3.753 1.051 1.00 . A A . 28 LYS HD3 1 1
4 6702 1 1 28 LYS HE2 H 16.619 -1.659 1.508 1.00 . A A . 28 LYS HE2 1 1
4 6703 1 1 28 LYS HE3 H 17.518 -1.825 0.002 1.00 . A A . 28 LYS HE3 1 1
4 6704 1 1 28 LYS HG2 H 17.543 -3.859 2.290 1.00 . A A . 28 LYS HG2 1 1
4 6705 1 1 28 LYS HG3 H 18.447 -3.981 0.786 1.00 . A A . 28 LYS HG3 1 1
4 6706 1 1 28 LYS HZ1 H 15.794 -0.389 -0.516 1.00 . A A . 28 LYS HZ1 1 1
4 6707 1 1 28 LYS HZ2 H 14.645 -1.244 0.380 1.00 . A A . 28 LYS HZ2 1 1
4 6708 1 1 28 LYS HZ3 H 15.224 -1.877 -1.086 1.00 . A A . 28 LYS HZ3 1 1
4 6709 1 1 28 LYS N N 16.009 -6.693 -0.504 1.00 . A A . 28 LYS N 1 1
4 6710 1 1 28 LYS NZ N 15.486 -1.339 -0.231 1.00 . A A . 28 LYS NZ 1 1
4 6711 1 1 28 LYS O O 19.318 -7.646 -0.645 1.00 . A A . 28 LYS O 1 1
4 6712 1 1 29 LYS C C 18.615 -10.526 -0.823 1.00 . A A . 29 LYS C 1 1
4 6713 1 1 29 LYS CA C 18.441 -9.971 0.589 1.00 . A A . 29 LYS CA 1 1
4 6714 1 1 29 LYS CB C 17.686 -10.977 1.456 1.00 . A A . 29 LYS CB 1 1
4 6715 1 1 29 LYS CD C 16.516 -11.414 3.631 1.00 . A A . 29 LYS CD 1 1
4 6716 1 1 29 LYS CE C 16.069 -10.782 4.937 1.00 . A A . 29 LYS CE 1 1
4 6717 1 1 29 LYS CG C 17.440 -10.483 2.867 1.00 . A A . 29 LYS CG 1 1
4 6718 1 1 29 LYS H H 16.875 -8.609 1.043 1.00 . A A . 29 LYS H 1 1
4 6719 1 1 29 LYS HA H 19.417 -9.801 1.018 1.00 . A A . 29 LYS HA 1 1
4 6720 1 1 29 LYS HB2 H 16.730 -11.186 0.999 1.00 . A A . 29 LYS HB2 1 1
4 6721 1 1 29 LYS HB3 H 18.257 -11.894 1.511 1.00 . A A . 29 LYS HB3 1 1
4 6722 1 1 29 LYS HD2 H 15.647 -11.624 3.026 1.00 . A A . 29 LYS HD2 1 1
4 6723 1 1 29 LYS HD3 H 17.041 -12.334 3.844 1.00 . A A . 29 LYS HD3 1 1
4 6724 1 1 29 LYS HE2 H 15.731 -9.777 4.727 1.00 . A A . 29 LYS HE2 1 1
4 6725 1 1 29 LYS HE3 H 15.251 -11.362 5.340 1.00 . A A . 29 LYS HE3 1 1
4 6726 1 1 29 LYS HG2 H 18.385 -10.422 3.386 1.00 . A A . 29 LYS HG2 1 1
4 6727 1 1 29 LYS HG3 H 16.990 -9.501 2.822 1.00 . A A . 29 LYS HG3 1 1
4 6728 1 1 29 LYS HZ1 H 18.053 -10.404 5.490 1.00 . A A . 29 LYS HZ1 1 1
4 6729 1 1 29 LYS HZ2 H 17.320 -11.662 6.367 1.00 . A A . 29 LYS HZ2 1 1
4 6730 1 1 29 LYS HZ3 H 16.919 -10.048 6.697 1.00 . A A . 29 LYS HZ3 1 1
4 6731 1 1 29 LYS N N 17.732 -8.694 0.561 1.00 . A A . 29 LYS N 1 1
4 6732 1 1 29 LYS NZ N 17.166 -10.721 5.940 1.00 . A A . 29 LYS NZ 1 1
4 6733 1 1 29 LYS O O 19.689 -11.003 -1.186 1.00 . A A . 29 LYS O 1 1
4 6734 1 1 30 HIS C C 17.238 -9.819 -3.955 1.00 . A A . 30 HIS C 1 1
4 6735 1 1 30 HIS CA C 17.588 -10.943 -2.990 1.00 . A A . 30 HIS CA 1 1
4 6736 1 1 30 HIS CB C 16.617 -12.114 -3.179 1.00 . A A . 30 HIS CB 1 1
4 6737 1 1 30 HIS CD2 C 16.917 -13.728 -1.167 1.00 . A A . 30 HIS CD2 1 1
4 6738 1 1 30 HIS CE1 C 17.834 -15.403 -2.236 1.00 . A A . 30 HIS CE1 1 1
4 6739 1 1 30 HIS CG C 17.021 -13.370 -2.468 1.00 . A A . 30 HIS CG 1 1
4 6740 1 1 30 HIS H H 16.732 -10.031 -1.283 1.00 . A A . 30 HIS H 1 1
4 6741 1 1 30 HIS HA H 18.592 -11.279 -3.197 1.00 . A A . 30 HIS HA 1 1
4 6742 1 1 30 HIS HB2 H 15.646 -11.827 -2.809 1.00 . A A . 30 HIS HB2 1 1
4 6743 1 1 30 HIS HB3 H 16.541 -12.339 -4.232 1.00 . A A . 30 HIS HB3 1 1
4 6744 1 1 30 HIS HD1 H 17.802 -14.492 -4.078 1.00 . A A . 30 HIS HD1 1 1
4 6745 1 1 30 HIS HD2 H 16.502 -13.127 -0.368 1.00 . A A . 30 HIS HD2 1 1
4 6746 1 1 30 HIS HE1 H 18.283 -16.361 -2.455 1.00 . A A . 30 HIS HE1 1 1
4 6747 1 1 30 HIS HE2 H 17.618 -15.455 -0.192 1.00 . A A . 30 HIS HE2 1 1
4 6748 1 1 30 HIS N N 17.555 -10.450 -1.618 1.00 . A A . 30 HIS N 1 1
4 6749 1 1 30 HIS ND1 N 17.599 -14.442 -3.110 1.00 . A A . 30 HIS ND1 1 1
4 6750 1 1 30 HIS NE2 N 17.428 -14.993 -1.048 1.00 . A A . 30 HIS NE2 1 1
4 6751 1 1 30 HIS O O 16.072 -9.599 -4.275 1.00 . A A . 30 HIS O 1 1
4 6752 1 1 31 PRO C C 17.553 -8.309 -6.677 1.00 . A A . 31 PRO C 1 1
4 6753 1 1 31 PRO CA C 18.057 -7.921 -5.295 1.00 . A A . 31 PRO CA 1 1
4 6754 1 1 31 PRO CB C 19.456 -7.292 -5.391 1.00 . A A . 31 PRO CB 1 1
4 6755 1 1 31 PRO CD C 19.674 -9.307 -4.137 1.00 . A A . 31 PRO CD 1 1
4 6756 1 1 31 PRO CG C 20.252 -7.936 -4.306 1.00 . A A . 31 PRO CG 1 1
4 6757 1 1 31 PRO HA H 17.373 -7.213 -4.852 1.00 . A A . 31 PRO HA 1 1
4 6758 1 1 31 PRO HB2 H 19.878 -7.497 -6.365 1.00 . A A . 31 PRO HB2 1 1
4 6759 1 1 31 PRO HB3 H 19.382 -6.225 -5.244 1.00 . A A . 31 PRO HB3 1 1
4 6760 1 1 31 PRO HD2 H 20.111 -9.996 -4.844 1.00 . A A . 31 PRO HD2 1 1
4 6761 1 1 31 PRO HD3 H 19.811 -9.656 -3.125 1.00 . A A . 31 PRO HD3 1 1
4 6762 1 1 31 PRO HG2 H 21.289 -7.996 -4.595 1.00 . A A . 31 PRO HG2 1 1
4 6763 1 1 31 PRO HG3 H 20.147 -7.371 -3.391 1.00 . A A . 31 PRO HG3 1 1
4 6764 1 1 31 PRO N N 18.253 -9.082 -4.425 1.00 . A A . 31 PRO N 1 1
4 6765 1 1 31 PRO O O 16.922 -7.507 -7.367 1.00 . A A . 31 PRO O 1 1
4 6766 1 1 32 ASP C C 16.030 -10.609 -8.353 1.00 . A A . 32 ASP C 1 1
4 6767 1 1 32 ASP CA C 17.442 -10.046 -8.379 1.00 . A A . 32 ASP CA 1 1
4 6768 1 1 32 ASP CB C 18.404 -11.144 -8.833 1.00 . A A . 32 ASP CB 1 1
4 6769 1 1 32 ASP CG C 19.854 -10.730 -8.749 1.00 . A A . 32 ASP CG 1 1
4 6770 1 1 32 ASP H H 18.288 -10.150 -6.443 1.00 . A A . 32 ASP H 1 1
4 6771 1 1 32 ASP HA H 17.486 -9.222 -9.076 1.00 . A A . 32 ASP HA 1 1
4 6772 1 1 32 ASP HB2 H 18.264 -12.012 -8.205 1.00 . A A . 32 ASP HB2 1 1
4 6773 1 1 32 ASP HB3 H 18.181 -11.407 -9.856 1.00 . A A . 32 ASP HB3 1 1
4 6774 1 1 32 ASP N N 17.819 -9.549 -7.062 1.00 . A A . 32 ASP N 1 1
4 6775 1 1 32 ASP O O 15.435 -10.870 -9.401 1.00 . A A . 32 ASP O 1 1
4 6776 1 1 32 ASP OD1 O 20.313 -9.974 -9.621 1.00 . A A . 32 ASP OD1 1 1
4 6777 1 1 32 ASP OD2 O 20.546 -11.167 -7.804 1.00 . A A . 32 ASP OD2 1 1
4 6778 1 1 33 ALA C C 13.091 -10.373 -6.998 1.00 . A A . 33 ALA C 1 1
4 6779 1 1 33 ALA CA C 14.199 -11.410 -6.987 1.00 . A A . 33 ALA CA 1 1
4 6780 1 1 33 ALA CB C 14.145 -12.205 -5.695 1.00 . A A . 33 ALA CB 1 1
4 6781 1 1 33 ALA H H 15.998 -10.502 -6.363 1.00 . A A . 33 ALA H 1 1
4 6782 1 1 33 ALA HA H 14.044 -12.094 -7.809 1.00 . A A . 33 ALA HA 1 1
4 6783 1 1 33 ALA HB1 H 13.185 -12.695 -5.616 1.00 . A A . 33 ALA HB1 1 1
4 6784 1 1 33 ALA HB2 H 14.277 -11.536 -4.857 1.00 . A A . 33 ALA HB2 1 1
4 6785 1 1 33 ALA HB3 H 14.930 -12.946 -5.694 1.00 . A A . 33 ALA HB3 1 1
4 6786 1 1 33 ALA N N 15.502 -10.796 -7.155 1.00 . A A . 33 ALA N 1 1
4 6787 1 1 33 ALA O O 12.987 -9.552 -6.086 1.00 . A A . 33 ALA O 1 1
4 6788 1 1 34 SER C C 9.890 -10.464 -7.744 1.00 . A A . 34 SER C 1 1
4 6789 1 1 34 SER CA C 11.087 -9.584 -8.080 1.00 . A A . 34 SER CA 1 1
4 6790 1 1 34 SER CB C 10.928 -8.937 -9.461 1.00 . A A . 34 SER CB 1 1
4 6791 1 1 34 SER H H 12.474 -11.009 -8.787 1.00 . A A . 34 SER H 1 1
4 6792 1 1 34 SER HA H 11.182 -8.813 -7.329 1.00 . A A . 34 SER HA 1 1
4 6793 1 1 34 SER HB2 H 11.905 -8.732 -9.876 1.00 . A A . 34 SER HB2 1 1
4 6794 1 1 34 SER HB3 H 10.397 -9.615 -10.112 1.00 . A A . 34 SER HB3 1 1
4 6795 1 1 34 SER HG H 9.473 -7.733 -10.006 1.00 . A A . 34 SER HG 1 1
4 6796 1 1 34 SER N N 12.276 -10.406 -8.035 1.00 . A A . 34 SER N 1 1
4 6797 1 1 34 SER O O 9.772 -11.581 -8.255 1.00 . A A . 34 SER O 1 1
4 6798 1 1 34 SER OG O 10.202 -7.722 -9.375 1.00 . A A . 34 SER OG 1 1
4 6799 1 1 35 VAL C C 6.823 -10.903 -7.436 1.00 . A A . 35 VAL C 1 1
4 6800 1 1 35 VAL CA C 7.917 -10.793 -6.379 1.00 . A A . 35 VAL CA 1 1
4 6801 1 1 35 VAL CB C 7.298 -10.211 -5.083 1.00 . A A . 35 VAL CB 1 1
4 6802 1 1 35 VAL CG1 C 8.366 -9.904 -4.047 1.00 . A A . 35 VAL CG1 1 1
4 6803 1 1 35 VAL CG2 C 6.480 -8.968 -5.383 1.00 . A A . 35 VAL CG2 1 1
4 6804 1 1 35 VAL H H 9.129 -9.066 -6.544 1.00 . A A . 35 VAL H 1 1
4 6805 1 1 35 VAL HA H 8.294 -11.783 -6.162 1.00 . A A . 35 VAL HA 1 1
4 6806 1 1 35 VAL HB H 6.634 -10.953 -4.667 1.00 . A A . 35 VAL HB 1 1
4 6807 1 1 35 VAL HG11 H 7.900 -9.472 -3.172 1.00 . A A . 35 VAL HG11 1 1
4 6808 1 1 35 VAL HG12 H 9.077 -9.201 -4.458 1.00 . A A . 35 VAL HG12 1 1
4 6809 1 1 35 VAL HG13 H 8.875 -10.814 -3.772 1.00 . A A . 35 VAL HG13 1 1
4 6810 1 1 35 VAL HG21 H 7.107 -8.234 -5.868 1.00 . A A . 35 VAL HG21 1 1
4 6811 1 1 35 VAL HG22 H 6.094 -8.562 -4.461 1.00 . A A . 35 VAL HG22 1 1
4 6812 1 1 35 VAL HG23 H 5.659 -9.229 -6.036 1.00 . A A . 35 VAL HG23 1 1
4 6813 1 1 35 VAL N N 9.027 -9.985 -6.863 1.00 . A A . 35 VAL N 1 1
4 6814 1 1 35 VAL O O 6.683 -10.030 -8.294 1.00 . A A . 35 VAL O 1 1
4 6815 1 1 36 ASN C C 3.778 -11.227 -7.538 1.00 . A A . 36 ASN C 1 1
4 6816 1 1 36 ASN CA C 4.850 -12.099 -8.173 1.00 . A A . 36 ASN CA 1 1
4 6817 1 1 36 ASN CB C 4.363 -13.551 -8.237 1.00 . A A . 36 ASN CB 1 1
4 6818 1 1 36 ASN CG C 5.184 -14.435 -9.159 1.00 . A A . 36 ASN CG 1 1
4 6819 1 1 36 ASN H H 6.333 -12.730 -6.805 1.00 . A A . 36 ASN H 1 1
4 6820 1 1 36 ASN HA H 5.055 -11.741 -9.171 1.00 . A A . 36 ASN HA 1 1
4 6821 1 1 36 ASN HB2 H 4.405 -13.975 -7.243 1.00 . A A . 36 ASN HB2 1 1
4 6822 1 1 36 ASN HB3 H 3.340 -13.561 -8.580 1.00 . A A . 36 ASN HB3 1 1
4 6823 1 1 36 ASN HD21 H 5.446 -12.941 -10.445 1.00 . A A . 36 ASN HD21 1 1
4 6824 1 1 36 ASN HD22 H 6.164 -14.455 -10.880 1.00 . A A . 36 ASN HD22 1 1
4 6825 1 1 36 ASN N N 6.067 -11.988 -7.384 1.00 . A A . 36 ASN N 1 1
4 6826 1 1 36 ASN ND2 N 5.646 -13.887 -10.268 1.00 . A A . 36 ASN ND2 1 1
4 6827 1 1 36 ASN O O 3.331 -11.510 -6.427 1.00 . A A . 36 ASN O 1 1
4 6828 1 1 36 ASN OD1 O 5.379 -15.617 -8.885 1.00 . A A . 36 ASN OD1 1 1
4 6829 1 1 37 PHE C C 1.134 -9.892 -7.258 1.00 . A A . 37 PHE C 1 1
4 6830 1 1 37 PHE CA C 2.433 -9.204 -7.677 1.00 . A A . 37 PHE CA 1 1
4 6831 1 1 37 PHE CB C 2.145 -8.094 -8.688 1.00 . A A . 37 PHE CB 1 1
4 6832 1 1 37 PHE CD1 C 1.669 -6.223 -7.087 1.00 . A A . 37 PHE CD1 1 1
4 6833 1 1 37 PHE CD2 C -0.007 -6.809 -8.679 1.00 . A A . 37 PHE CD2 1 1
4 6834 1 1 37 PHE CE1 C 0.845 -5.239 -6.576 1.00 . A A . 37 PHE CE1 1 1
4 6835 1 1 37 PHE CE2 C -0.834 -5.829 -8.171 1.00 . A A . 37 PHE CE2 1 1
4 6836 1 1 37 PHE CG C 1.252 -7.017 -8.143 1.00 . A A . 37 PHE CG 1 1
4 6837 1 1 37 PHE CZ C -0.408 -5.043 -7.118 1.00 . A A . 37 PHE CZ 1 1
4 6838 1 1 37 PHE H H 3.772 -9.995 -9.119 1.00 . A A . 37 PHE H 1 1
4 6839 1 1 37 PHE HA H 2.883 -8.762 -6.801 1.00 . A A . 37 PHE HA 1 1
4 6840 1 1 37 PHE HB2 H 3.076 -7.636 -8.987 1.00 . A A . 37 PHE HB2 1 1
4 6841 1 1 37 PHE HB3 H 1.663 -8.521 -9.557 1.00 . A A . 37 PHE HB3 1 1
4 6842 1 1 37 PHE HD1 H 2.650 -6.377 -6.664 1.00 . A A . 37 PHE HD1 1 1
4 6843 1 1 37 PHE HD2 H -0.342 -7.423 -9.500 1.00 . A A . 37 PHE HD2 1 1
4 6844 1 1 37 PHE HE1 H 1.180 -4.625 -5.752 1.00 . A A . 37 PHE HE1 1 1
4 6845 1 1 37 PHE HE2 H -1.815 -5.676 -8.597 1.00 . A A . 37 PHE HE2 1 1
4 6846 1 1 37 PHE HZ H -1.054 -4.275 -6.719 1.00 . A A . 37 PHE HZ 1 1
4 6847 1 1 37 PHE N N 3.390 -10.159 -8.224 1.00 . A A . 37 PHE N 1 1
4 6848 1 1 37 PHE O O 0.674 -9.714 -6.131 1.00 . A A . 37 PHE O 1 1
4 6849 1 1 38 SER C C -0.517 -12.281 -6.635 1.00 . A A . 38 SER C 1 1
4 6850 1 1 38 SER CA C -0.674 -11.405 -7.883 1.00 . A A . 38 SER CA 1 1
4 6851 1 1 38 SER CB C -1.037 -12.263 -9.095 1.00 . A A . 38 SER CB 1 1
4 6852 1 1 38 SER H H 0.976 -10.776 -9.044 1.00 . A A . 38 SER H 1 1
4 6853 1 1 38 SER HA H -1.455 -10.681 -7.713 1.00 . A A . 38 SER HA 1 1
4 6854 1 1 38 SER HB2 H -0.398 -13.134 -9.124 1.00 . A A . 38 SER HB2 1 1
4 6855 1 1 38 SER HB3 H -2.069 -12.573 -9.021 1.00 . A A . 38 SER HB3 1 1
4 6856 1 1 38 SER HG H -1.587 -11.729 -10.907 1.00 . A A . 38 SER HG 1 1
4 6857 1 1 38 SER N N 0.563 -10.682 -8.160 1.00 . A A . 38 SER N 1 1
4 6858 1 1 38 SER O O -1.387 -12.308 -5.763 1.00 . A A . 38 SER O 1 1
4 6859 1 1 38 SER OG O -0.863 -11.525 -10.294 1.00 . A A . 38 SER OG 1 1
4 6860 1 1 39 GLU C C 1.017 -12.995 -4.132 1.00 . A A . 39 GLU C 1 1
4 6861 1 1 39 GLU CA C 0.953 -13.806 -5.416 1.00 . A A . 39 GLU CA 1 1
4 6862 1 1 39 GLU CB C 2.314 -14.463 -5.642 1.00 . A A . 39 GLU CB 1 1
4 6863 1 1 39 GLU CD C 1.783 -16.891 -5.349 1.00 . A A . 39 GLU CD 1 1
4 6864 1 1 39 GLU CG C 2.252 -15.820 -6.308 1.00 . A A . 39 GLU CG 1 1
4 6865 1 1 39 GLU H H 1.249 -12.913 -7.302 1.00 . A A . 39 GLU H 1 1
4 6866 1 1 39 GLU HA H 0.199 -14.573 -5.319 1.00 . A A . 39 GLU HA 1 1
4 6867 1 1 39 GLU HB2 H 2.912 -13.814 -6.261 1.00 . A A . 39 GLU HB2 1 1
4 6868 1 1 39 GLU HB3 H 2.803 -14.580 -4.684 1.00 . A A . 39 GLU HB3 1 1
4 6869 1 1 39 GLU HG2 H 1.575 -15.770 -7.147 1.00 . A A . 39 GLU HG2 1 1
4 6870 1 1 39 GLU HG3 H 3.241 -16.076 -6.658 1.00 . A A . 39 GLU HG3 1 1
4 6871 1 1 39 GLU N N 0.615 -12.972 -6.561 1.00 . A A . 39 GLU N 1 1
4 6872 1 1 39 GLU O O 0.245 -13.221 -3.197 1.00 . A A . 39 GLU O 1 1
4 6873 1 1 39 GLU OE1 O 0.616 -16.839 -4.908 1.00 . A A . 39 GLU OE1 1 1
4 6874 1 1 39 GLU OE2 O 2.594 -17.767 -4.993 1.00 . A A . 39 GLU OE2 1 1
4 6875 1 1 40 PHE C C 1.142 -10.477 -2.393 1.00 . A A . 40 PHE C 1 1
4 6876 1 1 40 PHE CA C 2.300 -11.329 -2.901 1.00 . A A . 40 PHE CA 1 1
4 6877 1 1 40 PHE CB C 3.530 -10.461 -3.176 1.00 . A A . 40 PHE CB 1 1
4 6878 1 1 40 PHE CD1 C 4.965 -10.903 -1.170 1.00 . A A . 40 PHE CD1 1 1
4 6879 1 1 40 PHE CD2 C 4.209 -8.678 -1.551 1.00 . A A . 40 PHE CD2 1 1
4 6880 1 1 40 PHE CE1 C 5.633 -10.486 -0.035 1.00 . A A . 40 PHE CE1 1 1
4 6881 1 1 40 PHE CE2 C 4.874 -8.256 -0.417 1.00 . A A . 40 PHE CE2 1 1
4 6882 1 1 40 PHE CG C 4.246 -10.004 -1.939 1.00 . A A . 40 PHE CG 1 1
4 6883 1 1 40 PHE CZ C 5.586 -9.159 0.340 1.00 . A A . 40 PHE CZ 1 1
4 6884 1 1 40 PHE H H 2.409 -11.822 -4.949 1.00 . A A . 40 PHE H 1 1
4 6885 1 1 40 PHE HA H 2.549 -12.057 -2.144 1.00 . A A . 40 PHE HA 1 1
4 6886 1 1 40 PHE HB2 H 4.233 -11.026 -3.770 1.00 . A A . 40 PHE HB2 1 1
4 6887 1 1 40 PHE HB3 H 3.225 -9.583 -3.727 1.00 . A A . 40 PHE HB3 1 1
4 6888 1 1 40 PHE HD1 H 5.001 -11.943 -1.465 1.00 . A A . 40 PHE HD1 1 1
4 6889 1 1 40 PHE HD2 H 3.651 -7.967 -2.143 1.00 . A A . 40 PHE HD2 1 1
4 6890 1 1 40 PHE HE1 H 6.189 -11.197 0.557 1.00 . A A . 40 PHE HE1 1 1
4 6891 1 1 40 PHE HE2 H 4.839 -7.217 -0.126 1.00 . A A . 40 PHE HE2 1 1
4 6892 1 1 40 PHE HZ H 6.107 -8.826 1.226 1.00 . A A . 40 PHE HZ 1 1
4 6893 1 1 40 PHE N N 1.945 -12.049 -4.111 1.00 . A A . 40 PHE N 1 1
4 6894 1 1 40 PHE O O 0.818 -10.511 -1.207 1.00 . A A . 40 PHE O 1 1
4 6895 1 1 41 SER C C -1.715 -9.618 -2.241 1.00 . A A . 41 SER C 1 1
4 6896 1 1 41 SER CA C -0.584 -8.845 -2.917 1.00 . A A . 41 SER CA 1 1
4 6897 1 1 41 SER CB C -1.109 -8.103 -4.151 1.00 . A A . 41 SER CB 1 1
4 6898 1 1 41 SER H H 0.771 -9.796 -4.239 1.00 . A A . 41 SER H 1 1
4 6899 1 1 41 SER HA H -0.191 -8.126 -2.215 1.00 . A A . 41 SER HA 1 1
4 6900 1 1 41 SER HB2 H -0.293 -7.575 -4.621 1.00 . A A . 41 SER HB2 1 1
4 6901 1 1 41 SER HB3 H -1.520 -8.818 -4.848 1.00 . A A . 41 SER HB3 1 1
4 6902 1 1 41 SER HG H -1.834 -6.640 -3.057 1.00 . A A . 41 SER HG 1 1
4 6903 1 1 41 SER N N 0.506 -9.738 -3.293 1.00 . A A . 41 SER N 1 1
4 6904 1 1 41 SER O O -2.237 -9.194 -1.210 1.00 . A A . 41 SER O 1 1
4 6905 1 1 41 SER OG O -2.119 -7.166 -3.811 1.00 . A A . 41 SER OG 1 1
4 6906 1 1 42 LYS C C -2.832 -12.188 -0.951 1.00 . A A . 42 LYS C 1 1
4 6907 1 1 42 LYS CA C -3.177 -11.551 -2.294 1.00 . A A . 42 LYS CA 1 1
4 6908 1 1 42 LYS CB C -3.572 -12.639 -3.294 1.00 . A A . 42 LYS CB 1 1
4 6909 1 1 42 LYS CD C -5.208 -14.440 -3.943 1.00 . A A . 42 LYS CD 1 1
4 6910 1 1 42 LYS CE C -4.421 -15.704 -3.624 1.00 . A A . 42 LYS CE 1 1
4 6911 1 1 42 LYS CG C -4.896 -13.315 -2.968 1.00 . A A . 42 LYS CG 1 1
4 6912 1 1 42 LYS H H -1.564 -11.091 -3.584 1.00 . A A . 42 LYS H 1 1
4 6913 1 1 42 LYS HA H -4.014 -10.883 -2.158 1.00 . A A . 42 LYS HA 1 1
4 6914 1 1 42 LYS HB2 H -3.650 -12.197 -4.276 1.00 . A A . 42 LYS HB2 1 1
4 6915 1 1 42 LYS HB3 H -2.801 -13.394 -3.308 1.00 . A A . 42 LYS HB3 1 1
4 6916 1 1 42 LYS HD2 H -6.262 -14.666 -3.893 1.00 . A A . 42 LYS HD2 1 1
4 6917 1 1 42 LYS HD3 H -4.956 -14.115 -4.942 1.00 . A A . 42 LYS HD3 1 1
4 6918 1 1 42 LYS HE2 H -4.548 -16.406 -4.433 1.00 . A A . 42 LYS HE2 1 1
4 6919 1 1 42 LYS HE3 H -3.375 -15.448 -3.531 1.00 . A A . 42 LYS HE3 1 1
4 6920 1 1 42 LYS HG2 H -4.845 -13.723 -1.969 1.00 . A A . 42 LYS HG2 1 1
4 6921 1 1 42 LYS HG3 H -5.685 -12.579 -3.017 1.00 . A A . 42 LYS HG3 1 1
4 6922 1 1 42 LYS HZ1 H -4.601 -15.753 -1.536 1.00 . A A . 42 LYS HZ1 1 1
4 6923 1 1 42 LYS HZ2 H -4.469 -17.286 -2.254 1.00 . A A . 42 LYS HZ2 1 1
4 6924 1 1 42 LYS HZ3 H -5.919 -16.425 -2.360 1.00 . A A . 42 LYS HZ3 1 1
4 6925 1 1 42 LYS N N -2.064 -10.767 -2.805 1.00 . A A . 42 LYS N 1 1
4 6926 1 1 42 LYS NZ N -4.880 -16.336 -2.358 1.00 . A A . 42 LYS NZ 1 1
4 6927 1 1 42 LYS O O -3.508 -11.945 0.048 1.00 . A A . 42 LYS O 1 1
4 6928 1 1 43 LYS C C -1.106 -12.890 1.459 1.00 . A A . 43 LYS C 1 1
4 6929 1 1 43 LYS CA C -1.433 -13.772 0.259 1.00 . A A . 43 LYS CA 1 1
4 6930 1 1 43 LYS CB C -0.278 -14.739 -0.031 1.00 . A A . 43 LYS CB 1 1
4 6931 1 1 43 LYS CD C 2.163 -15.076 -0.601 1.00 . A A . 43 LYS CD 1 1
4 6932 1 1 43 LYS CE C 2.095 -15.660 -2.012 1.00 . A A . 43 LYS CE 1 1
4 6933 1 1 43 LYS CG C 1.054 -14.062 -0.330 1.00 . A A . 43 LYS CG 1 1
4 6934 1 1 43 LYS H H -1.167 -13.007 -1.708 1.00 . A A . 43 LYS H 1 1
4 6935 1 1 43 LYS HA H -2.311 -14.354 0.498 1.00 . A A . 43 LYS HA 1 1
4 6936 1 1 43 LYS HB2 H -0.140 -15.382 0.826 1.00 . A A . 43 LYS HB2 1 1
4 6937 1 1 43 LYS HB3 H -0.544 -15.346 -0.882 1.00 . A A . 43 LYS HB3 1 1
4 6938 1 1 43 LYS HD2 H 3.116 -14.586 -0.478 1.00 . A A . 43 LYS HD2 1 1
4 6939 1 1 43 LYS HD3 H 2.079 -15.881 0.114 1.00 . A A . 43 LYS HD3 1 1
4 6940 1 1 43 LYS HE2 H 2.112 -14.847 -2.721 1.00 . A A . 43 LYS HE2 1 1
4 6941 1 1 43 LYS HE3 H 2.964 -16.285 -2.167 1.00 . A A . 43 LYS HE3 1 1
4 6942 1 1 43 LYS HG2 H 0.936 -13.436 -1.202 1.00 . A A . 43 LYS HG2 1 1
4 6943 1 1 43 LYS HG3 H 1.333 -13.452 0.517 1.00 . A A . 43 LYS HG3 1 1
4 6944 1 1 43 LYS HZ1 H 0.865 -16.838 -3.230 1.00 . A A . 43 LYS HZ1 1 1
4 6945 1 1 43 LYS HZ2 H 0.022 -15.889 -2.109 1.00 . A A . 43 LYS HZ2 1 1
4 6946 1 1 43 LYS HZ3 H 0.834 -17.279 -1.587 1.00 . A A . 43 LYS HZ3 1 1
4 6947 1 1 43 LYS N N -1.757 -12.973 -0.923 1.00 . A A . 43 LYS N 1 1
4 6948 1 1 43 LYS NZ N 0.869 -16.472 -2.250 1.00 . A A . 43 LYS NZ 1 1
4 6949 1 1 43 LYS O O -1.426 -13.237 2.599 1.00 . A A . 43 LYS O 1 1
4 6950 1 1 44 CYS C C -1.421 -10.112 2.772 1.00 . A A . 44 CYS C 1 1
4 6951 1 1 44 CYS CA C -0.166 -10.818 2.281 1.00 . A A . 44 CYS CA 1 1
4 6952 1 1 44 CYS CB C 0.883 -9.805 1.833 1.00 . A A . 44 CYS CB 1 1
4 6953 1 1 44 CYS H H -0.234 -11.520 0.285 1.00 . A A . 44 CYS H 1 1
4 6954 1 1 44 CYS HA H 0.240 -11.400 3.097 1.00 . A A . 44 CYS HA 1 1
4 6955 1 1 44 CYS HB2 H 0.548 -9.325 0.925 1.00 . A A . 44 CYS HB2 1 1
4 6956 1 1 44 CYS HB3 H 1.007 -9.059 2.606 1.00 . A A . 44 CYS HB3 1 1
4 6957 1 1 44 CYS HG H 3.419 -9.789 2.097 1.00 . A A . 44 CYS HG 1 1
4 6958 1 1 44 CYS N N -0.485 -11.744 1.208 1.00 . A A . 44 CYS N 1 1
4 6959 1 1 44 CYS O O -1.553 -9.844 3.960 1.00 . A A . 44 CYS O 1 1
4 6960 1 1 44 CYS SG S 2.501 -10.541 1.506 1.00 . A A . 44 CYS SG 1 1
4 6961 1 1 45 SER C C -4.372 -10.145 3.183 1.00 . A A . 45 SER C 1 1
4 6962 1 1 45 SER CA C -3.615 -9.223 2.237 1.00 . A A . 45 SER CA 1 1
4 6963 1 1 45 SER CB C -4.458 -8.928 0.993 1.00 . A A . 45 SER CB 1 1
4 6964 1 1 45 SER H H -2.176 -10.042 0.917 1.00 . A A . 45 SER H 1 1
4 6965 1 1 45 SER HA H -3.402 -8.296 2.748 1.00 . A A . 45 SER HA 1 1
4 6966 1 1 45 SER HB2 H -3.916 -8.257 0.347 1.00 . A A . 45 SER HB2 1 1
4 6967 1 1 45 SER HB3 H -4.655 -9.851 0.469 1.00 . A A . 45 SER HB3 1 1
4 6968 1 1 45 SER HG H -5.528 -7.521 1.852 1.00 . A A . 45 SER HG 1 1
4 6969 1 1 45 SER N N -2.347 -9.831 1.862 1.00 . A A . 45 SER N 1 1
4 6970 1 1 45 SER O O -4.802 -9.730 4.258 1.00 . A A . 45 SER O 1 1
4 6971 1 1 45 SER OG O -5.694 -8.326 1.337 1.00 . A A . 45 SER OG 1 1
4 6972 1 1 46 GLU C C -4.534 -12.529 4.965 1.00 . A A . 46 GLU C 1 1
4 6973 1 1 46 GLU CA C -5.184 -12.413 3.588 1.00 . A A . 46 GLU CA 1 1
4 6974 1 1 46 GLU CB C -5.143 -13.762 2.868 1.00 . A A . 46 GLU CB 1 1
4 6975 1 1 46 GLU CD C -5.486 -15.012 0.700 1.00 . A A . 46 GLU CD 1 1
4 6976 1 1 46 GLU CG C -5.653 -13.701 1.436 1.00 . A A . 46 GLU CG 1 1
4 6977 1 1 46 GLU H H -4.126 -11.669 1.912 1.00 . A A . 46 GLU H 1 1
4 6978 1 1 46 GLU HA H -6.211 -12.106 3.710 1.00 . A A . 46 GLU HA 1 1
4 6979 1 1 46 GLU HB2 H -4.123 -14.116 2.849 1.00 . A A . 46 GLU HB2 1 1
4 6980 1 1 46 GLU HB3 H -5.750 -14.467 3.414 1.00 . A A . 46 GLU HB3 1 1
4 6981 1 1 46 GLU HG2 H -6.702 -13.443 1.451 1.00 . A A . 46 GLU HG2 1 1
4 6982 1 1 46 GLU HG3 H -5.105 -12.936 0.906 1.00 . A A . 46 GLU HG3 1 1
4 6983 1 1 46 GLU N N -4.500 -11.407 2.783 1.00 . A A . 46 GLU N 1 1
4 6984 1 1 46 GLU O O -5.222 -12.605 5.990 1.00 . A A . 46 GLU O 1 1
4 6985 1 1 46 GLU OE1 O -6.350 -15.903 0.857 1.00 . A A . 46 GLU OE1 1 1
4 6986 1 1 46 GLU OE2 O -4.496 -15.161 -0.049 1.00 . A A . 46 GLU OE2 1 1
4 6987 1 1 47 ARG C C -2.730 -11.330 7.065 1.00 . A A . 47 ARG C 1 1
4 6988 1 1 47 ARG CA C -2.458 -12.577 6.231 1.00 . A A . 47 ARG CA 1 1
4 6989 1 1 47 ARG CB C -0.959 -12.707 5.955 1.00 . A A . 47 ARG CB 1 1
4 6990 1 1 47 ARG CD C 1.368 -12.871 6.894 1.00 . A A . 47 ARG CD 1 1
4 6991 1 1 47 ARG CG C -0.114 -12.777 7.216 1.00 . A A . 47 ARG CG 1 1
4 6992 1 1 47 ARG CZ C 3.317 -12.112 8.198 1.00 . A A . 47 ARG CZ 1 1
4 6993 1 1 47 ARG H H -2.715 -12.477 4.133 1.00 . A A . 47 ARG H 1 1
4 6994 1 1 47 ARG HA H -2.793 -13.444 6.780 1.00 . A A . 47 ARG HA 1 1
4 6995 1 1 47 ARG HB2 H -0.785 -13.604 5.381 1.00 . A A . 47 ARG HB2 1 1
4 6996 1 1 47 ARG HB3 H -0.636 -11.852 5.379 1.00 . A A . 47 ARG HB3 1 1
4 6997 1 1 47 ARG HD2 H 1.556 -13.806 6.388 1.00 . A A . 47 ARG HD2 1 1
4 6998 1 1 47 ARG HD3 H 1.637 -12.050 6.245 1.00 . A A . 47 ARG HD3 1 1
4 6999 1 1 47 ARG HE H 1.867 -13.308 8.892 1.00 . A A . 47 ARG HE 1 1
4 7000 1 1 47 ARG HG2 H -0.288 -11.888 7.804 1.00 . A A . 47 ARG HG2 1 1
4 7001 1 1 47 ARG HG3 H -0.405 -13.648 7.783 1.00 . A A . 47 ARG HG3 1 1
4 7002 1 1 47 ARG HH11 H 3.372 -11.575 6.239 1.00 . A A . 47 ARG HH11 1 1
4 7003 1 1 47 ARG HH12 H 4.674 -10.967 7.223 1.00 . A A . 47 ARG HH12 1 1
4 7004 1 1 47 ARG HH21 H 3.593 -12.506 10.169 1.00 . A A . 47 ARG HH21 1 1
4 7005 1 1 47 ARG HH22 H 4.804 -11.504 9.427 1.00 . A A . 47 ARG HH22 1 1
4 7006 1 1 47 ARG N N -3.205 -12.522 4.983 1.00 . A A . 47 ARG N 1 1
4 7007 1 1 47 ARG NE N 2.189 -12.811 8.100 1.00 . A A . 47 ARG NE 1 1
4 7008 1 1 47 ARG NH1 N 3.827 -11.506 7.135 1.00 . A A . 47 ARG NH1 1 1
4 7009 1 1 47 ARG NH2 N 3.956 -12.036 9.356 1.00 . A A . 47 ARG NH2 1 1
4 7010 1 1 47 ARG O O -3.100 -11.430 8.232 1.00 . A A . 47 ARG O 1 1
4 7011 1 1 48 TRP C C -4.152 -8.823 7.780 1.00 . A A . 48 TRP C 1 1
4 7012 1 1 48 TRP CA C -2.786 -8.877 7.108 1.00 . A A . 48 TRP CA 1 1
4 7013 1 1 48 TRP CB C -2.656 -7.719 6.105 1.00 . A A . 48 TRP CB 1 1
4 7014 1 1 48 TRP CD1 C -4.526 -5.980 6.329 1.00 . A A . 48 TRP CD1 1 1
4 7015 1 1 48 TRP CD2 C -2.643 -5.426 7.399 1.00 . A A . 48 TRP CD2 1 1
4 7016 1 1 48 TRP CE2 C -3.590 -4.406 7.604 1.00 . A A . 48 TRP CE2 1 1
4 7017 1 1 48 TRP CE3 C -1.380 -5.292 7.977 1.00 . A A . 48 TRP CE3 1 1
4 7018 1 1 48 TRP CG C -3.263 -6.429 6.585 1.00 . A A . 48 TRP CG 1 1
4 7019 1 1 48 TRP CH2 C -2.069 -3.169 8.917 1.00 . A A . 48 TRP CH2 1 1
4 7020 1 1 48 TRP CZ2 C -3.314 -3.270 8.363 1.00 . A A . 48 TRP CZ2 1 1
4 7021 1 1 48 TRP CZ3 C -1.106 -4.167 8.730 1.00 . A A . 48 TRP CZ3 1 1
4 7022 1 1 48 TRP H H -2.295 -10.163 5.497 1.00 . A A . 48 TRP H 1 1
4 7023 1 1 48 TRP HA H -2.024 -8.768 7.865 1.00 . A A . 48 TRP HA 1 1
4 7024 1 1 48 TRP HB2 H -1.610 -7.538 5.909 1.00 . A A . 48 TRP HB2 1 1
4 7025 1 1 48 TRP HB3 H -3.146 -7.994 5.181 1.00 . A A . 48 TRP HB3 1 1
4 7026 1 1 48 TRP HD1 H -5.250 -6.515 5.729 1.00 . A A . 48 TRP HD1 1 1
4 7027 1 1 48 TRP HE1 H -5.563 -4.249 6.910 1.00 . A A . 48 TRP HE1 1 1
4 7028 1 1 48 TRP HE3 H -0.623 -6.052 7.844 1.00 . A A . 48 TRP HE3 1 1
4 7029 1 1 48 TRP HH2 H -1.810 -2.306 9.512 1.00 . A A . 48 TRP HH2 1 1
4 7030 1 1 48 TRP HZ2 H -4.048 -2.492 8.518 1.00 . A A . 48 TRP HZ2 1 1
4 7031 1 1 48 TRP HZ3 H -0.133 -4.049 9.185 1.00 . A A . 48 TRP HZ3 1 1
4 7032 1 1 48 TRP N N -2.568 -10.161 6.443 1.00 . A A . 48 TRP N 1 1
4 7033 1 1 48 TRP NE1 N -4.732 -4.769 6.942 1.00 . A A . 48 TRP NE1 1 1
4 7034 1 1 48 TRP O O -4.250 -8.531 8.974 1.00 . A A . 48 TRP O 1 1
4 7035 1 1 49 LYS C C -6.784 -9.877 8.730 1.00 . A A . 49 LYS C 1 1
4 7036 1 1 49 LYS CA C -6.565 -9.010 7.493 1.00 . A A . 49 LYS CA 1 1
4 7037 1 1 49 LYS CB C -7.559 -9.407 6.394 1.00 . A A . 49 LYS CB 1 1
4 7038 1 1 49 LYS CD C -8.500 -9.002 4.103 1.00 . A A . 49 LYS CD 1 1
4 7039 1 1 49 LYS CE C -8.479 -8.118 2.863 1.00 . A A . 49 LYS CE 1 1
4 7040 1 1 49 LYS CG C -7.443 -8.585 5.115 1.00 . A A . 49 LYS CG 1 1
4 7041 1 1 49 LYS H H -5.034 -9.407 6.083 1.00 . A A . 49 LYS H 1 1
4 7042 1 1 49 LYS HA H -6.736 -7.979 7.761 1.00 . A A . 49 LYS HA 1 1
4 7043 1 1 49 LYS HB2 H -7.400 -10.446 6.141 1.00 . A A . 49 LYS HB2 1 1
4 7044 1 1 49 LYS HB3 H -8.562 -9.293 6.777 1.00 . A A . 49 LYS HB3 1 1
4 7045 1 1 49 LYS HD2 H -8.318 -10.024 3.807 1.00 . A A . 49 LYS HD2 1 1
4 7046 1 1 49 LYS HD3 H -9.473 -8.930 4.569 1.00 . A A . 49 LYS HD3 1 1
4 7047 1 1 49 LYS HE2 H -8.679 -7.099 3.161 1.00 . A A . 49 LYS HE2 1 1
4 7048 1 1 49 LYS HE3 H -7.499 -8.174 2.411 1.00 . A A . 49 LYS HE3 1 1
4 7049 1 1 49 LYS HG2 H -7.568 -7.538 5.348 1.00 . A A . 49 LYS HG2 1 1
4 7050 1 1 49 LYS HG3 H -6.465 -8.743 4.684 1.00 . A A . 49 LYS HG3 1 1
4 7051 1 1 49 LYS HZ1 H -9.279 -9.494 1.504 1.00 . A A . 49 LYS HZ1 1 1
4 7052 1 1 49 LYS HZ2 H -9.523 -7.875 1.063 1.00 . A A . 49 LYS HZ2 1 1
4 7053 1 1 49 LYS HZ3 H -10.444 -8.564 2.308 1.00 . A A . 49 LYS HZ3 1 1
4 7054 1 1 49 LYS N N -5.194 -9.116 7.011 1.00 . A A . 49 LYS N 1 1
4 7055 1 1 49 LYS NZ N -9.500 -8.538 1.865 1.00 . A A . 49 LYS NZ 1 1
4 7056 1 1 49 LYS O O -7.555 -9.519 9.622 1.00 . A A . 49 LYS O 1 1
4 7057 1 1 50 THR C C -5.207 -11.810 10.980 1.00 . A A . 50 THR C 1 1
4 7058 1 1 50 THR CA C -6.265 -11.950 9.879 1.00 . A A . 50 THR CA 1 1
4 7059 1 1 50 THR CB C -6.256 -13.389 9.343 1.00 . A A . 50 THR CB 1 1
4 7060 1 1 50 THR CG2 C -7.497 -13.669 8.513 1.00 . A A . 50 THR CG2 1 1
4 7061 1 1 50 THR H H -5.417 -11.192 8.097 1.00 . A A . 50 THR H 1 1
4 7062 1 1 50 THR HA H -7.236 -11.769 10.313 1.00 . A A . 50 THR HA 1 1
4 7063 1 1 50 THR HB H -6.245 -14.065 10.182 1.00 . A A . 50 THR HB 1 1
4 7064 1 1 50 THR HG1 H -5.276 -13.335 7.628 1.00 . A A . 50 THR HG1 1 1
4 7065 1 1 50 THR HG21 H -8.377 -13.505 9.116 1.00 . A A . 50 THR HG21 1 1
4 7066 1 1 50 THR HG22 H -7.476 -14.694 8.172 1.00 . A A . 50 THR HG22 1 1
4 7067 1 1 50 THR HG23 H -7.515 -13.006 7.660 1.00 . A A . 50 THR HG23 1 1
4 7068 1 1 50 THR N N -6.079 -10.998 8.795 1.00 . A A . 50 THR N 1 1
4 7069 1 1 50 THR O O -5.208 -12.579 11.942 1.00 . A A . 50 THR O 1 1
4 7070 1 1 50 THR OG1 O -5.091 -13.606 8.540 1.00 . A A . 50 THR OG1 1 1
4 7071 1 1 51 MET C C -3.819 -10.119 13.167 1.00 . A A . 51 MET C 1 1
4 7072 1 1 51 MET CA C -3.258 -10.649 11.857 1.00 . A A . 51 MET CA 1 1
4 7073 1 1 51 MET CB C -2.156 -9.709 11.369 1.00 . A A . 51 MET CB 1 1
4 7074 1 1 51 MET CE C -0.284 -7.750 9.865 1.00 . A A . 51 MET CE 1 1
4 7075 1 1 51 MET CG C -1.285 -10.299 10.279 1.00 . A A . 51 MET CG 1 1
4 7076 1 1 51 MET H H -4.361 -10.219 10.090 1.00 . A A . 51 MET H 1 1
4 7077 1 1 51 MET HA H -2.823 -11.621 12.044 1.00 . A A . 51 MET HA 1 1
4 7078 1 1 51 MET HB2 H -2.612 -8.808 10.986 1.00 . A A . 51 MET HB2 1 1
4 7079 1 1 51 MET HB3 H -1.523 -9.451 12.206 1.00 . A A . 51 MET HB3 1 1
4 7080 1 1 51 MET HE1 H -0.872 -7.688 8.961 1.00 . A A . 51 MET HE1 1 1
4 7081 1 1 51 MET HE2 H 0.568 -7.090 9.784 1.00 . A A . 51 MET HE2 1 1
4 7082 1 1 51 MET HE3 H -0.890 -7.453 10.708 1.00 . A A . 51 MET HE3 1 1
4 7083 1 1 51 MET HG2 H -1.085 -11.333 10.516 1.00 . A A . 51 MET HG2 1 1
4 7084 1 1 51 MET HG3 H -1.821 -10.242 9.343 1.00 . A A . 51 MET HG3 1 1
4 7085 1 1 51 MET N N -4.312 -10.828 10.858 1.00 . A A . 51 MET N 1 1
4 7086 1 1 51 MET O O -4.921 -9.572 13.216 1.00 . A A . 51 MET O 1 1
4 7087 1 1 51 MET SD S 0.284 -9.431 10.100 1.00 . A A . 51 MET SD 1 1
4 7088 1 1 52 SER C C -3.235 -8.336 15.702 1.00 . A A . 52 SER C 1 1
4 7089 1 1 52 SER CA C -3.445 -9.844 15.549 1.00 . A A . 52 SER CA 1 1
4 7090 1 1 52 SER CB C -2.633 -10.608 16.594 1.00 . A A . 52 SER CB 1 1
4 7091 1 1 52 SER H H -2.178 -10.725 14.119 1.00 . A A . 52 SER H 1 1
4 7092 1 1 52 SER HA H -4.493 -10.071 15.678 1.00 . A A . 52 SER HA 1 1
4 7093 1 1 52 SER HB2 H -1.617 -10.245 16.596 1.00 . A A . 52 SER HB2 1 1
4 7094 1 1 52 SER HB3 H -3.070 -10.461 17.571 1.00 . A A . 52 SER HB3 1 1
4 7095 1 1 52 SER HG H -3.374 -12.212 15.724 1.00 . A A . 52 SER HG 1 1
4 7096 1 1 52 SER N N -3.045 -10.286 14.228 1.00 . A A . 52 SER N 1 1
4 7097 1 1 52 SER O O -2.501 -7.723 14.923 1.00 . A A . 52 SER O 1 1
4 7098 1 1 52 SER OG O -2.622 -11.998 16.300 1.00 . A A . 52 SER OG 1 1
4 7099 1 1 53 ALA C C -2.312 -5.939 17.255 1.00 . A A . 53 ALA C 1 1
4 7100 1 1 53 ALA CA C -3.760 -6.318 16.968 1.00 . A A . 53 ALA CA 1 1
4 7101 1 1 53 ALA CB C -4.656 -5.918 18.131 1.00 . A A . 53 ALA CB 1 1
4 7102 1 1 53 ALA H H -4.455 -8.299 17.292 1.00 . A A . 53 ALA H 1 1
4 7103 1 1 53 ALA HA H -4.093 -5.788 16.088 1.00 . A A . 53 ALA HA 1 1
4 7104 1 1 53 ALA HB1 H -4.315 -6.409 19.030 1.00 . A A . 53 ALA HB1 1 1
4 7105 1 1 53 ALA HB2 H -5.671 -6.215 17.919 1.00 . A A . 53 ALA HB2 1 1
4 7106 1 1 53 ALA HB3 H -4.614 -4.848 18.265 1.00 . A A . 53 ALA HB3 1 1
4 7107 1 1 53 ALA N N -3.880 -7.749 16.704 1.00 . A A . 53 ALA N 1 1
4 7108 1 1 53 ALA O O -1.855 -4.854 16.894 1.00 . A A . 53 ALA O 1 1
4 7109 1 1 54 LYS C C 0.589 -6.470 16.870 1.00 . A A . 54 LYS C 1 1
4 7110 1 1 54 LYS CA C -0.172 -6.675 18.176 1.00 . A A . 54 LYS CA 1 1
4 7111 1 1 54 LYS CB C 0.367 -7.906 18.918 1.00 . A A . 54 LYS CB 1 1
4 7112 1 1 54 LYS CD C 2.223 -6.798 20.233 1.00 . A A . 54 LYS CD 1 1
4 7113 1 1 54 LYS CE C 1.618 -7.089 21.602 1.00 . A A . 54 LYS CE 1 1
4 7114 1 1 54 LYS CG C 1.862 -7.863 19.208 1.00 . A A . 54 LYS CG 1 1
4 7115 1 1 54 LYS H H -2.047 -7.656 18.246 1.00 . A A . 54 LYS H 1 1
4 7116 1 1 54 LYS HA H -0.045 -5.802 18.798 1.00 . A A . 54 LYS HA 1 1
4 7117 1 1 54 LYS HB2 H -0.153 -7.995 19.859 1.00 . A A . 54 LYS HB2 1 1
4 7118 1 1 54 LYS HB3 H 0.164 -8.785 18.323 1.00 . A A . 54 LYS HB3 1 1
4 7119 1 1 54 LYS HD2 H 3.298 -6.760 20.331 1.00 . A A . 54 LYS HD2 1 1
4 7120 1 1 54 LYS HD3 H 1.861 -5.842 19.884 1.00 . A A . 54 LYS HD3 1 1
4 7121 1 1 54 LYS HE2 H 1.965 -6.342 22.300 1.00 . A A . 54 LYS HE2 1 1
4 7122 1 1 54 LYS HE3 H 0.542 -7.035 21.524 1.00 . A A . 54 LYS HE3 1 1
4 7123 1 1 54 LYS HG2 H 2.170 -8.825 19.587 1.00 . A A . 54 LYS HG2 1 1
4 7124 1 1 54 LYS HG3 H 2.388 -7.654 18.286 1.00 . A A . 54 LYS HG3 1 1
4 7125 1 1 54 LYS HZ1 H 2.968 -8.678 21.801 1.00 . A A . 54 LYS HZ1 1 1
4 7126 1 1 54 LYS HZ2 H 1.341 -9.158 21.748 1.00 . A A . 54 LYS HZ2 1 1
4 7127 1 1 54 LYS HZ3 H 1.974 -8.446 23.151 1.00 . A A . 54 LYS HZ3 1 1
4 7128 1 1 54 LYS N N -1.596 -6.846 17.913 1.00 . A A . 54 LYS N 1 1
4 7129 1 1 54 LYS NZ N 2.000 -8.434 22.108 1.00 . A A . 54 LYS NZ 1 1
4 7130 1 1 54 LYS O O 1.362 -5.526 16.732 1.00 . A A . 54 LYS O 1 1
4 7131 1 1 55 GLU C C 0.624 -6.059 13.828 1.00 . A A . 55 GLU C 1 1
4 7132 1 1 55 GLU CA C 1.018 -7.300 14.621 1.00 . A A . 55 GLU CA 1 1
4 7133 1 1 55 GLU CB C 0.707 -8.561 13.813 1.00 . A A . 55 GLU CB 1 1
4 7134 1 1 55 GLU CD C 2.777 -9.843 14.461 1.00 . A A . 55 GLU CD 1 1
4 7135 1 1 55 GLU CG C 1.263 -9.828 14.437 1.00 . A A . 55 GLU CG 1 1
4 7136 1 1 55 GLU H H -0.339 -8.041 16.065 1.00 . A A . 55 GLU H 1 1
4 7137 1 1 55 GLU HA H 2.081 -7.263 14.814 1.00 . A A . 55 GLU HA 1 1
4 7138 1 1 55 GLU HB2 H -0.364 -8.664 13.729 1.00 . A A . 55 GLU HB2 1 1
4 7139 1 1 55 GLU HB3 H 1.130 -8.455 12.826 1.00 . A A . 55 GLU HB3 1 1
4 7140 1 1 55 GLU HG2 H 0.901 -9.904 15.453 1.00 . A A . 55 GLU HG2 1 1
4 7141 1 1 55 GLU HG3 H 0.916 -10.676 13.867 1.00 . A A . 55 GLU HG3 1 1
4 7142 1 1 55 GLU N N 0.334 -7.347 15.907 1.00 . A A . 55 GLU N 1 1
4 7143 1 1 55 GLU O O 1.479 -5.338 13.322 1.00 . A A . 55 GLU O 1 1
4 7144 1 1 55 GLU OE1 O 3.376 -9.154 15.310 1.00 . A A . 55 GLU OE1 1 1
4 7145 1 1 55 GLU OE2 O 3.381 -10.545 13.627 1.00 . A A . 55 GLU OE2 1 1
4 7146 1 1 56 LYS C C -0.671 -3.355 13.585 1.00 . A A . 56 LYS C 1 1
4 7147 1 1 56 LYS CA C -1.181 -4.665 12.988 1.00 . A A . 56 LYS CA 1 1
4 7148 1 1 56 LYS CB C -2.710 -4.685 12.954 1.00 . A A . 56 LYS CB 1 1
4 7149 1 1 56 LYS CD C -4.797 -5.826 12.138 1.00 . A A . 56 LYS CD 1 1
4 7150 1 1 56 LYS CE C -5.356 -6.941 11.269 1.00 . A A . 56 LYS CE 1 1
4 7151 1 1 56 LYS CG C -3.281 -5.845 12.150 1.00 . A A . 56 LYS CG 1 1
4 7152 1 1 56 LYS H H -1.309 -6.410 14.186 1.00 . A A . 56 LYS H 1 1
4 7153 1 1 56 LYS HA H -0.809 -4.748 11.977 1.00 . A A . 56 LYS HA 1 1
4 7154 1 1 56 LYS HB2 H -3.081 -4.757 13.966 1.00 . A A . 56 LYS HB2 1 1
4 7155 1 1 56 LYS HB3 H -3.061 -3.763 12.517 1.00 . A A . 56 LYS HB3 1 1
4 7156 1 1 56 LYS HD2 H -5.157 -5.954 13.148 1.00 . A A . 56 LYS HD2 1 1
4 7157 1 1 56 LYS HD3 H -5.134 -4.876 11.751 1.00 . A A . 56 LYS HD3 1 1
4 7158 1 1 56 LYS HE2 H -4.984 -6.815 10.262 1.00 . A A . 56 LYS HE2 1 1
4 7159 1 1 56 LYS HE3 H -5.015 -7.890 11.658 1.00 . A A . 56 LYS HE3 1 1
4 7160 1 1 56 LYS HG2 H -2.925 -5.775 11.133 1.00 . A A . 56 LYS HG2 1 1
4 7161 1 1 56 LYS HG3 H -2.944 -6.774 12.588 1.00 . A A . 56 LYS HG3 1 1
4 7162 1 1 56 LYS HZ1 H -7.222 -7.050 12.201 1.00 . A A . 56 LYS HZ1 1 1
4 7163 1 1 56 LYS HZ2 H -7.191 -7.710 10.643 1.00 . A A . 56 LYS HZ2 1 1
4 7164 1 1 56 LYS HZ3 H -7.187 -6.030 10.845 1.00 . A A . 56 LYS HZ3 1 1
4 7165 1 1 56 LYS N N -0.675 -5.810 13.736 1.00 . A A . 56 LYS N 1 1
4 7166 1 1 56 LYS NZ N -6.840 -6.933 11.236 1.00 . A A . 56 LYS NZ 1 1
4 7167 1 1 56 LYS O O -0.283 -2.441 12.854 1.00 . A A . 56 LYS O 1 1
4 7168 1 1 57 GLY C C 1.369 -1.965 15.383 1.00 . A A . 57 GLY C 1 1
4 7169 1 1 57 GLY CA C -0.128 -2.100 15.577 1.00 . A A . 57 GLY CA 1 1
4 7170 1 1 57 GLY H H -1.010 -4.023 15.443 1.00 . A A . 57 GLY H 1 1
4 7171 1 1 57 GLY HA2 H -0.614 -1.223 15.175 1.00 . A A . 57 GLY HA2 1 1
4 7172 1 1 57 GLY HA3 H -0.341 -2.168 16.633 1.00 . A A . 57 GLY HA3 1 1
4 7173 1 1 57 GLY N N -0.655 -3.277 14.910 1.00 . A A . 57 GLY N 1 1
4 7174 1 1 57 GLY O O 1.890 -0.859 15.258 1.00 . A A . 57 GLY O 1 1
4 7175 1 1 58 LYS C C 3.850 -2.506 13.777 1.00 . A A . 58 LYS C 1 1
4 7176 1 1 58 LYS CA C 3.491 -3.140 15.118 1.00 . A A . 58 LYS CA 1 1
4 7177 1 1 58 LYS CB C 3.977 -4.591 15.154 1.00 . A A . 58 LYS CB 1 1
4 7178 1 1 58 LYS CD C 5.837 -6.231 14.799 1.00 . A A . 58 LYS CD 1 1
4 7179 1 1 58 LYS CE C 5.177 -6.910 13.608 1.00 . A A . 58 LYS CE 1 1
4 7180 1 1 58 LYS CG C 5.462 -4.762 14.883 1.00 . A A . 58 LYS CG 1 1
4 7181 1 1 58 LYS H H 1.569 -3.946 15.475 1.00 . A A . 58 LYS H 1 1
4 7182 1 1 58 LYS HA H 3.970 -2.585 15.912 1.00 . A A . 58 LYS HA 1 1
4 7183 1 1 58 LYS HB2 H 3.762 -5.004 16.128 1.00 . A A . 58 LYS HB2 1 1
4 7184 1 1 58 LYS HB3 H 3.431 -5.152 14.410 1.00 . A A . 58 LYS HB3 1 1
4 7185 1 1 58 LYS HD2 H 6.909 -6.313 14.693 1.00 . A A . 58 LYS HD2 1 1
4 7186 1 1 58 LYS HD3 H 5.524 -6.728 15.708 1.00 . A A . 58 LYS HD3 1 1
4 7187 1 1 58 LYS HE2 H 4.110 -6.753 13.663 1.00 . A A . 58 LYS HE2 1 1
4 7188 1 1 58 LYS HE3 H 5.561 -6.467 12.697 1.00 . A A . 58 LYS HE3 1 1
4 7189 1 1 58 LYS HG2 H 5.706 -4.284 13.945 1.00 . A A . 58 LYS HG2 1 1
4 7190 1 1 58 LYS HG3 H 6.021 -4.300 15.683 1.00 . A A . 58 LYS HG3 1 1
4 7191 1 1 58 LYS HZ1 H 5.267 -8.756 12.637 1.00 . A A . 58 LYS HZ1 1 1
4 7192 1 1 58 LYS HZ2 H 4.829 -8.861 14.267 1.00 . A A . 58 LYS HZ2 1 1
4 7193 1 1 58 LYS HZ3 H 6.444 -8.555 13.841 1.00 . A A . 58 LYS HZ3 1 1
4 7194 1 1 58 LYS N N 2.050 -3.101 15.343 1.00 . A A . 58 LYS N 1 1
4 7195 1 1 58 LYS NZ N 5.449 -8.370 13.585 1.00 . A A . 58 LYS NZ 1 1
4 7196 1 1 58 LYS O O 4.767 -1.689 13.685 1.00 . A A . 58 LYS O 1 1
4 7197 1 1 59 PHE C C 2.909 -0.861 11.370 1.00 . A A . 59 PHE C 1 1
4 7198 1 1 59 PHE CA C 3.347 -2.319 11.413 1.00 . A A . 59 PHE CA 1 1
4 7199 1 1 59 PHE CB C 2.635 -3.137 10.336 1.00 . A A . 59 PHE CB 1 1
4 7200 1 1 59 PHE CD1 C 4.413 -4.609 9.347 1.00 . A A . 59 PHE CD1 1 1
4 7201 1 1 59 PHE CD2 C 2.710 -5.628 10.662 1.00 . A A . 59 PHE CD2 1 1
4 7202 1 1 59 PHE CE1 C 4.998 -5.845 9.140 1.00 . A A . 59 PHE CE1 1 1
4 7203 1 1 59 PHE CE2 C 3.290 -6.867 10.461 1.00 . A A . 59 PHE CE2 1 1
4 7204 1 1 59 PHE CG C 3.263 -4.486 10.109 1.00 . A A . 59 PHE CG 1 1
4 7205 1 1 59 PHE CZ C 4.437 -6.974 9.698 1.00 . A A . 59 PHE CZ 1 1
4 7206 1 1 59 PHE H H 2.417 -3.564 12.857 1.00 . A A . 59 PHE H 1 1
4 7207 1 1 59 PHE HA H 4.409 -2.358 11.229 1.00 . A A . 59 PHE HA 1 1
4 7208 1 1 59 PHE HB2 H 1.609 -3.291 10.630 1.00 . A A . 59 PHE HB2 1 1
4 7209 1 1 59 PHE HB3 H 2.661 -2.594 9.403 1.00 . A A . 59 PHE HB3 1 1
4 7210 1 1 59 PHE HD1 H 4.855 -3.726 8.910 1.00 . A A . 59 PHE HD1 1 1
4 7211 1 1 59 PHE HD2 H 1.814 -5.547 11.259 1.00 . A A . 59 PHE HD2 1 1
4 7212 1 1 59 PHE HE1 H 5.896 -5.927 8.542 1.00 . A A . 59 PHE HE1 1 1
4 7213 1 1 59 PHE HE2 H 2.845 -7.749 10.899 1.00 . A A . 59 PHE HE2 1 1
4 7214 1 1 59 PHE HZ H 4.891 -7.940 9.538 1.00 . A A . 59 PHE HZ 1 1
4 7215 1 1 59 PHE N N 3.119 -2.884 12.735 1.00 . A A . 59 PHE N 1 1
4 7216 1 1 59 PHE O O 3.466 -0.064 10.614 1.00 . A A . 59 PHE O 1 1
4 7217 1 1 60 GLU C C 2.643 1.715 12.903 1.00 . A A . 60 GLU C 1 1
4 7218 1 1 60 GLU CA C 1.505 0.883 12.330 1.00 . A A . 60 GLU CA 1 1
4 7219 1 1 60 GLU CB C 0.283 1.020 13.244 1.00 . A A . 60 GLU CB 1 1
4 7220 1 1 60 GLU CD C -0.905 2.768 14.647 1.00 . A A . 60 GLU CD 1 1
4 7221 1 1 60 GLU CG C -0.233 2.449 13.329 1.00 . A A . 60 GLU CG 1 1
4 7222 1 1 60 GLU H H 1.475 -1.198 12.729 1.00 . A A . 60 GLU H 1 1
4 7223 1 1 60 GLU HA H 1.260 1.254 11.346 1.00 . A A . 60 GLU HA 1 1
4 7224 1 1 60 GLU HB2 H -0.510 0.392 12.863 1.00 . A A . 60 GLU HB2 1 1
4 7225 1 1 60 GLU HB3 H 0.548 0.693 14.237 1.00 . A A . 60 GLU HB3 1 1
4 7226 1 1 60 GLU HG2 H 0.599 3.125 13.199 1.00 . A A . 60 GLU HG2 1 1
4 7227 1 1 60 GLU HG3 H -0.946 2.606 12.534 1.00 . A A . 60 GLU HG3 1 1
4 7228 1 1 60 GLU N N 1.927 -0.507 12.199 1.00 . A A . 60 GLU N 1 1
4 7229 1 1 60 GLU O O 2.857 2.852 12.498 1.00 . A A . 60 GLU O 1 1
4 7230 1 1 60 GLU OE1 O -2.103 2.459 14.806 1.00 . A A . 60 GLU OE1 1 1
4 7231 1 1 60 GLU OE2 O -0.241 3.353 15.531 1.00 . A A . 60 GLU OE2 1 1
4 7232 1 1 61 ASP C C 5.538 2.191 13.450 1.00 . A A . 61 ASP C 1 1
4 7233 1 1 61 ASP CA C 4.488 1.826 14.483 1.00 . A A . 61 ASP CA 1 1
4 7234 1 1 61 ASP CB C 5.130 0.958 15.571 1.00 . A A . 61 ASP CB 1 1
4 7235 1 1 61 ASP CG C 4.250 0.749 16.785 1.00 . A A . 61 ASP CG 1 1
4 7236 1 1 61 ASP H H 3.141 0.230 14.153 1.00 . A A . 61 ASP H 1 1
4 7237 1 1 61 ASP HA H 4.107 2.743 14.926 1.00 . A A . 61 ASP HA 1 1
4 7238 1 1 61 ASP HB2 H 5.359 -0.011 15.153 1.00 . A A . 61 ASP HB2 1 1
4 7239 1 1 61 ASP HB3 H 6.044 1.425 15.893 1.00 . A A . 61 ASP HB3 1 1
4 7240 1 1 61 ASP N N 3.370 1.141 13.857 1.00 . A A . 61 ASP N 1 1
4 7241 1 1 61 ASP O O 5.943 3.345 13.352 1.00 . A A . 61 ASP O 1 1
4 7242 1 1 61 ASP OD1 O 3.740 1.749 17.329 1.00 . A A . 61 ASP OD1 1 1
4 7243 1 1 61 ASP OD2 O 4.093 -0.407 17.226 1.00 . A A . 61 ASP OD2 1 1
4 7244 1 1 62 MET C C 6.448 2.361 10.554 1.00 . A A . 62 MET C 1 1
4 7245 1 1 62 MET CA C 6.978 1.440 11.649 1.00 . A A . 62 MET CA 1 1
4 7246 1 1 62 MET CB C 7.450 0.114 11.052 1.00 . A A . 62 MET CB 1 1
4 7247 1 1 62 MET CE C 7.340 -3.059 10.728 1.00 . A A . 62 MET CE 1 1
4 7248 1 1 62 MET CG C 8.174 -0.770 12.055 1.00 . A A . 62 MET CG 1 1
4 7249 1 1 62 MET H H 5.590 0.308 12.787 1.00 . A A . 62 MET H 1 1
4 7250 1 1 62 MET HA H 7.817 1.924 12.127 1.00 . A A . 62 MET HA 1 1
4 7251 1 1 62 MET HB2 H 6.591 -0.428 10.682 1.00 . A A . 62 MET HB2 1 1
4 7252 1 1 62 MET HB3 H 8.122 0.318 10.229 1.00 . A A . 62 MET HB3 1 1
4 7253 1 1 62 MET HE1 H 7.585 -4.000 10.258 1.00 . A A . 62 MET HE1 1 1
4 7254 1 1 62 MET HE2 H 6.855 -2.414 10.008 1.00 . A A . 62 MET HE2 1 1
4 7255 1 1 62 MET HE3 H 6.673 -3.233 11.559 1.00 . A A . 62 MET HE3 1 1
4 7256 1 1 62 MET HG2 H 8.988 -0.208 12.486 1.00 . A A . 62 MET HG2 1 1
4 7257 1 1 62 MET HG3 H 7.478 -1.047 12.835 1.00 . A A . 62 MET HG3 1 1
4 7258 1 1 62 MET N N 5.963 1.210 12.671 1.00 . A A . 62 MET N 1 1
4 7259 1 1 62 MET O O 7.205 3.125 9.955 1.00 . A A . 62 MET O 1 1
4 7260 1 1 62 MET SD S 8.840 -2.274 11.317 1.00 . A A . 62 MET SD 1 1
4 7261 1 1 63 ALA C C 4.445 4.600 9.816 1.00 . A A . 63 ALA C 1 1
4 7262 1 1 63 ALA CA C 4.510 3.159 9.323 1.00 . A A . 63 ALA CA 1 1
4 7263 1 1 63 ALA CB C 3.115 2.652 8.989 1.00 . A A . 63 ALA CB 1 1
4 7264 1 1 63 ALA H H 4.596 1.642 10.793 1.00 . A A . 63 ALA H 1 1
4 7265 1 1 63 ALA HA H 5.104 3.125 8.421 1.00 . A A . 63 ALA HA 1 1
4 7266 1 1 63 ALA HB1 H 2.511 2.647 9.884 1.00 . A A . 63 ALA HB1 1 1
4 7267 1 1 63 ALA HB2 H 3.183 1.647 8.593 1.00 . A A . 63 ALA HB2 1 1
4 7268 1 1 63 ALA HB3 H 2.663 3.298 8.252 1.00 . A A . 63 ALA HB3 1 1
4 7269 1 1 63 ALA N N 5.145 2.296 10.308 1.00 . A A . 63 ALA N 1 1
4 7270 1 1 63 ALA O O 4.727 5.530 9.064 1.00 . A A . 63 ALA O 1 1
4 7271 1 1 64 LYS C C 5.341 6.708 11.913 1.00 . A A . 64 LYS C 1 1
4 7272 1 1 64 LYS CA C 3.962 6.123 11.645 1.00 . A A . 64 LYS CA 1 1
4 7273 1 1 64 LYS CB C 3.110 6.117 12.918 1.00 . A A . 64 LYS CB 1 1
4 7274 1 1 64 LYS CD C 2.944 5.856 15.385 1.00 . A A . 64 LYS CD 1 1
4 7275 1 1 64 LYS CE C 3.057 4.798 16.464 1.00 . A A . 64 LYS CE 1 1
4 7276 1 1 64 LYS CG C 3.748 5.499 14.142 1.00 . A A . 64 LYS CG 1 1
4 7277 1 1 64 LYS H H 3.864 4.004 11.640 1.00 . A A . 64 LYS H 1 1
4 7278 1 1 64 LYS HA H 3.471 6.740 10.908 1.00 . A A . 64 LYS HA 1 1
4 7279 1 1 64 LYS HB2 H 2.847 7.128 13.162 1.00 . A A . 64 LYS HB2 1 1
4 7280 1 1 64 LYS HB3 H 2.208 5.562 12.713 1.00 . A A . 64 LYS HB3 1 1
4 7281 1 1 64 LYS HD2 H 3.310 6.793 15.778 1.00 . A A . 64 LYS HD2 1 1
4 7282 1 1 64 LYS HD3 H 1.905 5.965 15.108 1.00 . A A . 64 LYS HD3 1 1
4 7283 1 1 64 LYS HE2 H 4.101 4.572 16.623 1.00 . A A . 64 LYS HE2 1 1
4 7284 1 1 64 LYS HE3 H 2.630 5.184 17.379 1.00 . A A . 64 LYS HE3 1 1
4 7285 1 1 64 LYS HG2 H 3.771 4.424 14.027 1.00 . A A . 64 LYS HG2 1 1
4 7286 1 1 64 LYS HG3 H 4.753 5.879 14.248 1.00 . A A . 64 LYS HG3 1 1
4 7287 1 1 64 LYS HZ1 H 1.309 3.709 16.090 1.00 . A A . 64 LYS HZ1 1 1
4 7288 1 1 64 LYS HZ2 H 2.572 2.790 16.760 1.00 . A A . 64 LYS HZ2 1 1
4 7289 1 1 64 LYS HZ3 H 2.628 3.251 15.134 1.00 . A A . 64 LYS HZ3 1 1
4 7290 1 1 64 LYS N N 4.078 4.785 11.081 1.00 . A A . 64 LYS N 1 1
4 7291 1 1 64 LYS NZ N 2.342 3.552 16.084 1.00 . A A . 64 LYS NZ 1 1
4 7292 1 1 64 LYS O O 5.528 7.927 11.923 1.00 . A A . 64 LYS O 1 1
4 7293 1 1 65 ALA C C 8.178 6.883 10.969 1.00 . A A . 65 ALA C 1 1
4 7294 1 1 65 ALA CA C 7.696 6.221 12.253 1.00 . A A . 65 ALA CA 1 1
4 7295 1 1 65 ALA CB C 8.559 5.014 12.580 1.00 . A A . 65 ALA CB 1 1
4 7296 1 1 65 ALA H H 6.058 4.879 12.208 1.00 . A A . 65 ALA H 1 1
4 7297 1 1 65 ALA HA H 7.773 6.926 13.068 1.00 . A A . 65 ALA HA 1 1
4 7298 1 1 65 ALA HB1 H 8.512 4.306 11.765 1.00 . A A . 65 ALA HB1 1 1
4 7299 1 1 65 ALA HB2 H 8.199 4.547 13.484 1.00 . A A . 65 ALA HB2 1 1
4 7300 1 1 65 ALA HB3 H 9.582 5.330 12.722 1.00 . A A . 65 ALA HB3 1 1
4 7301 1 1 65 ALA N N 6.301 5.826 12.122 1.00 . A A . 65 ALA N 1 1
4 7302 1 1 65 ALA O O 8.749 7.977 10.993 1.00 . A A . 65 ALA O 1 1
4 7303 1 1 66 ASP C C 7.389 7.892 8.140 1.00 . A A . 66 ASP C 1 1
4 7304 1 1 66 ASP CA C 8.310 6.738 8.538 1.00 . A A . 66 ASP CA 1 1
4 7305 1 1 66 ASP CB C 8.251 5.625 7.488 1.00 . A A . 66 ASP CB 1 1
4 7306 1 1 66 ASP CG C 9.412 5.672 6.511 1.00 . A A . 66 ASP CG 1 1
4 7307 1 1 66 ASP H H 7.459 5.353 9.898 1.00 . A A . 66 ASP H 1 1
4 7308 1 1 66 ASP HA H 9.323 7.107 8.611 1.00 . A A . 66 ASP HA 1 1
4 7309 1 1 66 ASP HB2 H 8.267 4.668 7.987 1.00 . A A . 66 ASP HB2 1 1
4 7310 1 1 66 ASP HB3 H 7.332 5.718 6.928 1.00 . A A . 66 ASP HB3 1 1
4 7311 1 1 66 ASP N N 7.921 6.221 9.846 1.00 . A A . 66 ASP N 1 1
4 7312 1 1 66 ASP O O 7.772 8.775 7.376 1.00 . A A . 66 ASP O 1 1
4 7313 1 1 66 ASP OD1 O 9.339 6.417 5.515 1.00 . A A . 66 ASP OD1 1 1
4 7314 1 1 66 ASP OD2 O 10.408 4.948 6.732 1.00 . A A . 66 ASP OD2 1 1
4 7315 1 1 67 LYS C C 5.774 10.291 8.876 1.00 . A A . 67 LYS C 1 1
4 7316 1 1 67 LYS CA C 5.195 8.935 8.473 1.00 . A A . 67 LYS CA 1 1
4 7317 1 1 67 LYS CB C 3.927 8.601 9.278 1.00 . A A . 67 LYS CB 1 1
4 7318 1 1 67 LYS CD C 3.021 10.711 10.330 1.00 . A A . 67 LYS CD 1 1
4 7319 1 1 67 LYS CE C 1.714 11.393 10.700 1.00 . A A . 67 LYS CE 1 1
4 7320 1 1 67 LYS CG C 2.818 9.650 9.256 1.00 . A A . 67 LYS CG 1 1
4 7321 1 1 67 LYS H H 5.920 7.101 9.228 1.00 . A A . 67 LYS H 1 1
4 7322 1 1 67 LYS HA H 4.948 8.959 7.423 1.00 . A A . 67 LYS HA 1 1
4 7323 1 1 67 LYS HB2 H 3.517 7.679 8.894 1.00 . A A . 67 LYS HB2 1 1
4 7324 1 1 67 LYS HB3 H 4.215 8.443 10.306 1.00 . A A . 67 LYS HB3 1 1
4 7325 1 1 67 LYS HD2 H 3.430 10.240 11.213 1.00 . A A . 67 LYS HD2 1 1
4 7326 1 1 67 LYS HD3 H 3.714 11.454 9.963 1.00 . A A . 67 LYS HD3 1 1
4 7327 1 1 67 LYS HE2 H 1.928 12.224 11.354 1.00 . A A . 67 LYS HE2 1 1
4 7328 1 1 67 LYS HE3 H 1.243 11.755 9.799 1.00 . A A . 67 LYS HE3 1 1
4 7329 1 1 67 LYS HG2 H 2.810 10.130 8.289 1.00 . A A . 67 LYS HG2 1 1
4 7330 1 1 67 LYS HG3 H 1.869 9.159 9.423 1.00 . A A . 67 LYS HG3 1 1
4 7331 1 1 67 LYS HZ1 H 0.563 9.646 10.776 1.00 . A A . 67 LYS HZ1 1 1
4 7332 1 1 67 LYS HZ2 H -0.105 10.948 11.633 1.00 . A A . 67 LYS HZ2 1 1
4 7333 1 1 67 LYS HZ3 H 1.221 10.103 12.271 1.00 . A A . 67 LYS HZ3 1 1
4 7334 1 1 67 LYS N N 6.174 7.873 8.680 1.00 . A A . 67 LYS N 1 1
4 7335 1 1 67 LYS NZ N 0.784 10.459 11.390 1.00 . A A . 67 LYS NZ 1 1
4 7336 1 1 67 LYS O O 5.689 11.256 8.119 1.00 . A A . 67 LYS O 1 1
4 7337 1 1 68 ALA C C 8.264 11.876 9.755 1.00 . A A . 68 ALA C 1 1
4 7338 1 1 68 ALA CA C 6.991 11.588 10.538 1.00 . A A . 68 ALA CA 1 1
4 7339 1 1 68 ALA CB C 7.293 11.494 12.026 1.00 . A A . 68 ALA CB 1 1
4 7340 1 1 68 ALA H H 6.378 9.559 10.638 1.00 . A A . 68 ALA H 1 1
4 7341 1 1 68 ALA HA H 6.293 12.404 10.382 1.00 . A A . 68 ALA HA 1 1
4 7342 1 1 68 ALA HB1 H 7.724 12.425 12.364 1.00 . A A . 68 ALA HB1 1 1
4 7343 1 1 68 ALA HB2 H 7.991 10.689 12.202 1.00 . A A . 68 ALA HB2 1 1
4 7344 1 1 68 ALA HB3 H 6.379 11.303 12.568 1.00 . A A . 68 ALA HB3 1 1
4 7345 1 1 68 ALA N N 6.367 10.357 10.064 1.00 . A A . 68 ALA N 1 1
4 7346 1 1 68 ALA O O 8.598 13.032 9.495 1.00 . A A . 68 ALA O 1 1
4 7347 1 1 69 ARG C C 9.807 11.612 7.236 1.00 . A A . 69 ARG C 1 1
4 7348 1 1 69 ARG CA C 10.156 10.927 8.551 1.00 . A A . 69 ARG CA 1 1
4 7349 1 1 69 ARG CB C 10.750 9.539 8.291 1.00 . A A . 69 ARG CB 1 1
4 7350 1 1 69 ARG CD C 12.296 8.109 6.934 1.00 . A A . 69 ARG CD 1 1
4 7351 1 1 69 ARG CG C 11.880 9.528 7.276 1.00 . A A . 69 ARG CG 1 1
4 7352 1 1 69 ARG CZ C 12.994 7.455 4.667 1.00 . A A . 69 ARG CZ 1 1
4 7353 1 1 69 ARG H H 8.652 9.922 9.636 1.00 . A A . 69 ARG H 1 1
4 7354 1 1 69 ARG HA H 10.874 11.531 9.086 1.00 . A A . 69 ARG HA 1 1
4 7355 1 1 69 ARG HB2 H 11.131 9.144 9.221 1.00 . A A . 69 ARG HB2 1 1
4 7356 1 1 69 ARG HB3 H 9.965 8.889 7.931 1.00 . A A . 69 ARG HB3 1 1
4 7357 1 1 69 ARG HD2 H 12.762 7.668 7.801 1.00 . A A . 69 ARG HD2 1 1
4 7358 1 1 69 ARG HD3 H 11.415 7.541 6.670 1.00 . A A . 69 ARG HD3 1 1
4 7359 1 1 69 ARG HE H 14.099 8.538 5.938 1.00 . A A . 69 ARG HE 1 1
4 7360 1 1 69 ARG HG2 H 11.549 10.020 6.374 1.00 . A A . 69 ARG HG2 1 1
4 7361 1 1 69 ARG HG3 H 12.728 10.054 7.689 1.00 . A A . 69 ARG HG3 1 1
4 7362 1 1 69 ARG HH11 H 11.157 6.781 5.225 1.00 . A A . 69 ARG HH11 1 1
4 7363 1 1 69 ARG HH12 H 11.660 6.340 3.622 1.00 . A A . 69 ARG HH12 1 1
4 7364 1 1 69 ARG HH21 H 14.765 7.975 3.813 1.00 . A A . 69 ARG HH21 1 1
4 7365 1 1 69 ARG HH22 H 13.703 7.025 2.821 1.00 . A A . 69 ARG HH22 1 1
4 7366 1 1 69 ARG N N 8.960 10.811 9.370 1.00 . A A . 69 ARG N 1 1
4 7367 1 1 69 ARG NE N 13.238 8.075 5.819 1.00 . A A . 69 ARG NE 1 1
4 7368 1 1 69 ARG NH1 N 11.848 6.808 4.489 1.00 . A A . 69 ARG NH1 1 1
4 7369 1 1 69 ARG NH2 N 13.892 7.484 3.691 1.00 . A A . 69 ARG NH2 1 1
4 7370 1 1 69 ARG O O 10.537 12.475 6.753 1.00 . A A . 69 ARG O 1 1
4 7371 1 1 70 TYR C C 7.968 13.333 5.669 1.00 . A A . 70 TYR C 1 1
4 7372 1 1 70 TYR CA C 8.140 11.831 5.478 1.00 . A A . 70 TYR CA 1 1
4 7373 1 1 70 TYR CB C 6.796 11.187 5.147 1.00 . A A . 70 TYR CB 1 1
4 7374 1 1 70 TYR CD1 C 6.452 11.174 2.657 1.00 . A A . 70 TYR CD1 1 1
4 7375 1 1 70 TYR CD2 C 5.194 12.725 3.951 1.00 . A A . 70 TYR CD2 1 1
4 7376 1 1 70 TYR CE1 C 5.848 11.634 1.507 1.00 . A A . 70 TYR CE1 1 1
4 7377 1 1 70 TYR CE2 C 4.583 13.190 2.806 1.00 . A A . 70 TYR CE2 1 1
4 7378 1 1 70 TYR CG C 6.139 11.710 3.894 1.00 . A A . 70 TYR CG 1 1
4 7379 1 1 70 TYR CZ C 4.912 12.642 1.584 1.00 . A A . 70 TYR CZ 1 1
4 7380 1 1 70 TYR H H 8.170 10.483 7.085 1.00 . A A . 70 TYR H 1 1
4 7381 1 1 70 TYR HA H 8.834 11.648 4.676 1.00 . A A . 70 TYR HA 1 1
4 7382 1 1 70 TYR HB2 H 6.940 10.126 5.020 1.00 . A A . 70 TYR HB2 1 1
4 7383 1 1 70 TYR HB3 H 6.116 11.352 5.972 1.00 . A A . 70 TYR HB3 1 1
4 7384 1 1 70 TYR HD1 H 7.183 10.381 2.600 1.00 . A A . 70 TYR HD1 1 1
4 7385 1 1 70 TYR HD2 H 4.941 13.155 4.909 1.00 . A A . 70 TYR HD2 1 1
4 7386 1 1 70 TYR HE1 H 6.110 11.200 0.558 1.00 . A A . 70 TYR HE1 1 1
4 7387 1 1 70 TYR HE2 H 3.853 13.979 2.872 1.00 . A A . 70 TYR HE2 1 1
4 7388 1 1 70 TYR HH H 4.404 14.064 0.391 1.00 . A A . 70 TYR HH 1 1
4 7389 1 1 70 TYR N N 8.669 11.224 6.678 1.00 . A A . 70 TYR N 1 1
4 7390 1 1 70 TYR O O 8.405 14.126 4.841 1.00 . A A . 70 TYR O 1 1
4 7391 1 1 70 TYR OH O 4.303 13.105 0.439 1.00 . A A . 70 TYR OH 1 1
4 7392 1 1 71 GLU C C 8.353 15.911 7.152 1.00 . A A . 71 GLU C 1 1
4 7393 1 1 71 GLU CA C 7.062 15.098 7.080 1.00 . A A . 71 GLU CA 1 1
4 7394 1 1 71 GLU CB C 6.302 15.172 8.405 1.00 . A A . 71 GLU CB 1 1
4 7395 1 1 71 GLU CD C 4.166 14.514 9.608 1.00 . A A . 71 GLU CD 1 1
4 7396 1 1 71 GLU CG C 5.090 14.261 8.435 1.00 . A A . 71 GLU CG 1 1
4 7397 1 1 71 GLU H H 7.058 13.024 7.417 1.00 . A A . 71 GLU H 1 1
4 7398 1 1 71 GLU HA H 6.437 15.494 6.292 1.00 . A A . 71 GLU HA 1 1
4 7399 1 1 71 GLU HB2 H 6.966 14.884 9.206 1.00 . A A . 71 GLU HB2 1 1
4 7400 1 1 71 GLU HB3 H 5.974 16.176 8.567 1.00 . A A . 71 GLU HB3 1 1
4 7401 1 1 71 GLU HG2 H 4.529 14.404 7.524 1.00 . A A . 71 GLU HG2 1 1
4 7402 1 1 71 GLU HG3 H 5.434 13.238 8.483 1.00 . A A . 71 GLU HG3 1 1
4 7403 1 1 71 GLU N N 7.342 13.708 6.776 1.00 . A A . 71 GLU N 1 1
4 7404 1 1 71 GLU O O 8.438 17.027 6.627 1.00 . A A . 71 GLU O 1 1
4 7405 1 1 71 GLU OE1 O 4.504 14.113 10.738 1.00 . A A . 71 GLU OE1 1 1
4 7406 1 1 71 GLU OE2 O 3.083 15.105 9.392 1.00 . A A . 71 GLU OE2 1 1
4 7407 1 1 72 ARG C C 11.396 16.062 6.604 1.00 . A A . 72 ARG C 1 1
4 7408 1 1 72 ARG CA C 10.647 15.997 7.933 1.00 . A A . 72 ARG CA 1 1
4 7409 1 1 72 ARG CB C 11.492 15.274 8.983 1.00 . A A . 72 ARG CB 1 1
4 7410 1 1 72 ARG CD C 10.672 16.427 11.090 1.00 . A A . 72 ARG CD 1 1
4 7411 1 1 72 ARG CG C 10.801 15.110 10.331 1.00 . A A . 72 ARG CG 1 1
4 7412 1 1 72 ARG CZ C 8.828 18.071 10.985 1.00 . A A . 72 ARG CZ 1 1
4 7413 1 1 72 ARG H H 9.242 14.431 8.152 1.00 . A A . 72 ARG H 1 1
4 7414 1 1 72 ARG HA H 10.459 17.004 8.273 1.00 . A A . 72 ARG HA 1 1
4 7415 1 1 72 ARG HB2 H 11.743 14.292 8.609 1.00 . A A . 72 ARG HB2 1 1
4 7416 1 1 72 ARG HB3 H 12.402 15.834 9.136 1.00 . A A . 72 ARG HB3 1 1
4 7417 1 1 72 ARG HD2 H 10.243 16.221 12.058 1.00 . A A . 72 ARG HD2 1 1
4 7418 1 1 72 ARG HD3 H 11.660 16.840 11.221 1.00 . A A . 72 ARG HD3 1 1
4 7419 1 1 72 ARG HE H 10.056 17.622 9.470 1.00 . A A . 72 ARG HE 1 1
4 7420 1 1 72 ARG HG2 H 9.813 14.706 10.170 1.00 . A A . 72 ARG HG2 1 1
4 7421 1 1 72 ARG HG3 H 11.376 14.419 10.931 1.00 . A A . 72 ARG HG3 1 1
4 7422 1 1 72 ARG HH11 H 8.882 16.986 12.699 1.00 . A A . 72 ARG HH11 1 1
4 7423 1 1 72 ARG HH12 H 7.675 18.242 12.645 1.00 . A A . 72 ARG HH12 1 1
4 7424 1 1 72 ARG HH21 H 8.432 19.247 9.380 1.00 . A A . 72 ARG HH21 1 1
4 7425 1 1 72 ARG HH22 H 7.438 19.526 10.777 1.00 . A A . 72 ARG HH22 1 1
4 7426 1 1 72 ARG N N 9.365 15.333 7.778 1.00 . A A . 72 ARG N 1 1
4 7427 1 1 72 ARG NE N 9.833 17.413 10.402 1.00 . A A . 72 ARG NE 1 1
4 7428 1 1 72 ARG NH1 N 8.433 17.741 12.206 1.00 . A A . 72 ARG NH1 1 1
4 7429 1 1 72 ARG NH2 N 8.180 19.018 10.326 1.00 . A A . 72 ARG NH2 1 1
4 7430 1 1 72 ARG O O 11.984 17.091 6.268 1.00 . A A . 72 ARG O 1 1
4 7431 1 1 73 GLU C C 11.386 15.795 3.526 1.00 . A A . 73 GLU C 1 1
4 7432 1 1 73 GLU CA C 12.063 14.902 4.568 1.00 . A A . 73 GLU CA 1 1
4 7433 1 1 73 GLU CB C 12.144 13.447 4.087 1.00 . A A . 73 GLU CB 1 1
4 7434 1 1 73 GLU CD C 13.729 11.856 2.921 1.00 . A A . 73 GLU CD 1 1
4 7435 1 1 73 GLU CG C 13.093 13.234 2.915 1.00 . A A . 73 GLU CG 1 1
4 7436 1 1 73 GLU H H 10.850 14.187 6.154 1.00 . A A . 73 GLU H 1 1
4 7437 1 1 73 GLU HA H 13.064 15.271 4.732 1.00 . A A . 73 GLU HA 1 1
4 7438 1 1 73 GLU HB2 H 12.476 12.828 4.907 1.00 . A A . 73 GLU HB2 1 1
4 7439 1 1 73 GLU HB3 H 11.158 13.127 3.784 1.00 . A A . 73 GLU HB3 1 1
4 7440 1 1 73 GLU HG2 H 12.540 13.354 1.995 1.00 . A A . 73 GLU HG2 1 1
4 7441 1 1 73 GLU HG3 H 13.877 13.977 2.962 1.00 . A A . 73 GLU HG3 1 1
4 7442 1 1 73 GLU N N 11.357 14.972 5.844 1.00 . A A . 73 GLU N 1 1
4 7443 1 1 73 GLU O O 12.046 16.339 2.639 1.00 . A A . 73 GLU O 1 1
4 7444 1 1 73 GLU OE1 O 14.785 11.694 3.578 1.00 . A A . 73 GLU OE1 1 1
4 7445 1 1 73 GLU OE2 O 13.188 10.934 2.275 1.00 . A A . 73 GLU OE2 1 1
4 7446 1 1 74 MET C C 9.792 18.316 3.006 1.00 . A A . 74 MET C 1 1
4 7447 1 1 74 MET CA C 9.335 16.882 2.778 1.00 . A A . 74 MET CA 1 1
4 7448 1 1 74 MET CB C 7.827 16.783 3.027 1.00 . A A . 74 MET CB 1 1
4 7449 1 1 74 MET CE C 8.232 15.616 -0.097 1.00 . A A . 74 MET CE 1 1
4 7450 1 1 74 MET CG C 7.174 15.513 2.495 1.00 . A A . 74 MET CG 1 1
4 7451 1 1 74 MET H H 9.584 15.453 4.331 1.00 . A A . 74 MET H 1 1
4 7452 1 1 74 MET HA H 9.544 16.608 1.758 1.00 . A A . 74 MET HA 1 1
4 7453 1 1 74 MET HB2 H 7.651 16.828 4.092 1.00 . A A . 74 MET HB2 1 1
4 7454 1 1 74 MET HB3 H 7.345 17.630 2.562 1.00 . A A . 74 MET HB3 1 1
4 7455 1 1 74 MET HE1 H 8.058 15.571 -1.163 1.00 . A A . 74 MET HE1 1 1
4 7456 1 1 74 MET HE2 H 8.809 14.757 0.212 1.00 . A A . 74 MET HE2 1 1
4 7457 1 1 74 MET HE3 H 8.776 16.519 0.138 1.00 . A A . 74 MET HE3 1 1
4 7458 1 1 74 MET HG2 H 7.878 14.701 2.588 1.00 . A A . 74 MET HG2 1 1
4 7459 1 1 74 MET HG3 H 6.303 15.299 3.096 1.00 . A A . 74 MET HG3 1 1
4 7460 1 1 74 MET N N 10.072 15.965 3.648 1.00 . A A . 74 MET N 1 1
4 7461 1 1 74 MET O O 9.809 19.127 2.083 1.00 . A A . 74 MET O 1 1
4 7462 1 1 74 MET SD S 6.661 15.623 0.762 1.00 . A A . 74 MET SD 1 1
4 7463 1 1 75 LYS C C 11.980 20.243 3.913 1.00 . A A . 75 LYS C 1 1
4 7464 1 1 75 LYS CA C 10.637 19.952 4.584 1.00 . A A . 75 LYS CA 1 1
4 7465 1 1 75 LYS CB C 10.758 20.089 6.102 1.00 . A A . 75 LYS CB 1 1
4 7466 1 1 75 LYS CD C 9.660 22.330 6.059 1.00 . A A . 75 LYS CD 1 1
4 7467 1 1 75 LYS CE C 9.736 23.787 6.485 1.00 . A A . 75 LYS CE 1 1
4 7468 1 1 75 LYS CG C 10.848 21.530 6.562 1.00 . A A . 75 LYS CG 1 1
4 7469 1 1 75 LYS H H 10.128 17.939 4.941 1.00 . A A . 75 LYS H 1 1
4 7470 1 1 75 LYS HA H 9.906 20.661 4.226 1.00 . A A . 75 LYS HA 1 1
4 7471 1 1 75 LYS HB2 H 9.895 19.636 6.568 1.00 . A A . 75 LYS HB2 1 1
4 7472 1 1 75 LYS HB3 H 11.647 19.574 6.430 1.00 . A A . 75 LYS HB3 1 1
4 7473 1 1 75 LYS HD2 H 9.636 22.276 4.981 1.00 . A A . 75 LYS HD2 1 1
4 7474 1 1 75 LYS HD3 H 8.754 21.896 6.459 1.00 . A A . 75 LYS HD3 1 1
4 7475 1 1 75 LYS HE2 H 10.691 24.189 6.180 1.00 . A A . 75 LYS HE2 1 1
4 7476 1 1 75 LYS HE3 H 8.945 24.333 5.993 1.00 . A A . 75 LYS HE3 1 1
4 7477 1 1 75 LYS HG2 H 10.864 21.557 7.641 1.00 . A A . 75 LYS HG2 1 1
4 7478 1 1 75 LYS HG3 H 11.756 21.961 6.170 1.00 . A A . 75 LYS HG3 1 1
4 7479 1 1 75 LYS HZ1 H 10.408 23.525 8.450 1.00 . A A . 75 LYS HZ1 1 1
4 7480 1 1 75 LYS HZ2 H 8.722 23.475 8.288 1.00 . A A . 75 LYS HZ2 1 1
4 7481 1 1 75 LYS HZ3 H 9.540 24.961 8.201 1.00 . A A . 75 LYS HZ3 1 1
4 7482 1 1 75 LYS N N 10.172 18.622 4.241 1.00 . A A . 75 LYS N 1 1
4 7483 1 1 75 LYS NZ N 9.592 23.947 7.957 1.00 . A A . 75 LYS NZ 1 1
4 7484 1 1 75 LYS O O 12.307 21.395 3.626 1.00 . A A . 75 LYS O 1 1
4 7485 1 1 76 THR C C 13.874 19.129 1.471 1.00 . A A . 76 THR C 1 1
4 7486 1 1 76 THR CA C 14.032 19.326 2.975 1.00 . A A . 76 THR CA 1 1
4 7487 1 1 76 THR CB C 15.055 18.311 3.517 1.00 . A A . 76 THR CB 1 1
4 7488 1 1 76 THR CG2 C 15.393 18.616 4.963 1.00 . A A . 76 THR CG2 1 1
4 7489 1 1 76 THR H H 12.440 18.298 3.917 1.00 . A A . 76 THR H 1 1
4 7490 1 1 76 THR HA H 14.404 20.323 3.162 1.00 . A A . 76 THR HA 1 1
4 7491 1 1 76 THR HB H 15.957 18.385 2.929 1.00 . A A . 76 THR HB 1 1
4 7492 1 1 76 THR HG1 H 13.735 16.971 2.884 1.00 . A A . 76 THR HG1 1 1
4 7493 1 1 76 THR HG21 H 16.120 17.904 5.322 1.00 . A A . 76 THR HG21 1 1
4 7494 1 1 76 THR HG22 H 14.495 18.549 5.560 1.00 . A A . 76 THR HG22 1 1
4 7495 1 1 76 THR HG23 H 15.798 19.615 5.034 1.00 . A A . 76 THR HG23 1 1
4 7496 1 1 76 THR N N 12.745 19.189 3.649 1.00 . A A . 76 THR N 1 1
4 7497 1 1 76 THR O O 14.855 19.083 0.725 1.00 . A A . 76 THR O 1 1
4 7498 1 1 76 THR OG1 O 14.539 16.974 3.422 1.00 . A A . 76 THR OG1 1 1
4 7499 1 1 77 TYR C C 11.877 20.086 -1.008 1.00 . A A . 77 TYR C 1 1
4 7500 1 1 77 TYR CA C 12.306 18.782 -0.353 1.00 . A A . 77 TYR CA 1 1
4 7501 1 1 77 TYR CB C 11.195 17.730 -0.463 1.00 . A A . 77 TYR CB 1 1
4 7502 1 1 77 TYR CD1 C 10.028 18.147 -2.669 1.00 . A A . 77 TYR CD1 1 1
4 7503 1 1 77 TYR CD2 C 11.315 16.153 -2.435 1.00 . A A . 77 TYR CD2 1 1
4 7504 1 1 77 TYR CE1 C 9.701 17.793 -3.962 1.00 . A A . 77 TYR CE1 1 1
4 7505 1 1 77 TYR CE2 C 10.992 15.792 -3.727 1.00 . A A . 77 TYR CE2 1 1
4 7506 1 1 77 TYR CG C 10.842 17.337 -1.884 1.00 . A A . 77 TYR CG 1 1
4 7507 1 1 77 TYR CZ C 10.185 16.615 -4.487 1.00 . A A . 77 TYR CZ 1 1
4 7508 1 1 77 TYR H H 11.893 19.097 1.687 1.00 . A A . 77 TYR H 1 1
4 7509 1 1 77 TYR HA H 13.193 18.416 -0.848 1.00 . A A . 77 TYR HA 1 1
4 7510 1 1 77 TYR HB2 H 11.508 16.838 0.060 1.00 . A A . 77 TYR HB2 1 1
4 7511 1 1 77 TYR HB3 H 10.299 18.115 0.004 1.00 . A A . 77 TYR HB3 1 1
4 7512 1 1 77 TYR HD1 H 9.653 19.071 -2.256 1.00 . A A . 77 TYR HD1 1 1
4 7513 1 1 77 TYR HD2 H 11.942 15.507 -1.836 1.00 . A A . 77 TYR HD2 1 1
4 7514 1 1 77 TYR HE1 H 9.070 18.439 -4.554 1.00 . A A . 77 TYR HE1 1 1
4 7515 1 1 77 TYR HE2 H 11.370 14.868 -4.139 1.00 . A A . 77 TYR HE2 1 1
4 7516 1 1 77 TYR HH H 10.013 15.302 -5.892 1.00 . A A . 77 TYR HH 1 1
4 7517 1 1 77 TYR N N 12.627 19.012 1.041 1.00 . A A . 77 TYR N 1 1
4 7518 1 1 77 TYR O O 10.894 20.707 -0.601 1.00 . A A . 77 TYR O 1 1
4 7519 1 1 77 TYR OH O 9.865 16.262 -5.777 1.00 . A A . 77 TYR OH 1 1
4 7520 1 1 78 ILE C C 11.597 21.328 -4.050 1.00 . A A . 78 ILE C 1 1
4 7521 1 1 78 ILE CA C 12.298 21.711 -2.749 1.00 . A A . 78 ILE CA 1 1
4 7522 1 1 78 ILE CB C 13.548 22.581 -3.055 1.00 . A A . 78 ILE CB 1 1
4 7523 1 1 78 ILE CD1 C 15.047 22.031 -1.042 1.00 . A A . 78 ILE CD1 1 1
4 7524 1 1 78 ILE CG1 C 14.215 23.075 -1.760 1.00 . A A . 78 ILE CG1 1 1
4 7525 1 1 78 ILE CG2 C 13.168 23.771 -3.925 1.00 . A A . 78 ILE CG2 1 1
4 7526 1 1 78 ILE H H 13.423 19.994 -2.263 1.00 . A A . 78 ILE H 1 1
4 7527 1 1 78 ILE HA H 11.618 22.293 -2.145 1.00 . A A . 78 ILE HA 1 1
4 7528 1 1 78 ILE HB H 14.253 21.975 -3.606 1.00 . A A . 78 ILE HB 1 1
4 7529 1 1 78 ILE HD11 H 14.418 21.199 -0.760 1.00 . A A . 78 ILE HD11 1 1
4 7530 1 1 78 ILE HD12 H 15.486 22.467 -0.156 1.00 . A A . 78 ILE HD12 1 1
4 7531 1 1 78 ILE HD13 H 15.830 21.683 -1.700 1.00 . A A . 78 ILE HD13 1 1
4 7532 1 1 78 ILE HG12 H 14.864 23.904 -1.995 1.00 . A A . 78 ILE HG12 1 1
4 7533 1 1 78 ILE HG13 H 13.446 23.412 -1.079 1.00 . A A . 78 ILE HG13 1 1
4 7534 1 1 78 ILE HG21 H 12.431 24.369 -3.412 1.00 . A A . 78 ILE HG21 1 1
4 7535 1 1 78 ILE HG22 H 12.758 23.419 -4.862 1.00 . A A . 78 ILE HG22 1 1
4 7536 1 1 78 ILE HG23 H 14.045 24.368 -4.119 1.00 . A A . 78 ILE HG23 1 1
4 7537 1 1 78 ILE N N 12.630 20.509 -2.008 1.00 . A A . 78 ILE N 1 1
4 7538 1 1 78 ILE O O 12.192 20.691 -4.919 1.00 . A A . 78 ILE O 1 1
4 7539 1 1 79 PRO C C 10.078 21.867 -6.655 1.00 . A A . 79 PRO C 1 1
4 7540 1 1 79 PRO CA C 9.489 21.349 -5.344 1.00 . A A . 79 PRO CA 1 1
4 7541 1 1 79 PRO CB C 8.153 22.043 -5.058 1.00 . A A . 79 PRO CB 1 1
4 7542 1 1 79 PRO CD C 9.555 22.452 -3.172 1.00 . A A . 79 PRO CD 1 1
4 7543 1 1 79 PRO CG C 8.128 22.233 -3.582 1.00 . A A . 79 PRO CG 1 1
4 7544 1 1 79 PRO HA H 9.332 20.284 -5.418 1.00 . A A . 79 PRO HA 1 1
4 7545 1 1 79 PRO HB2 H 8.118 22.989 -5.580 1.00 . A A . 79 PRO HB2 1 1
4 7546 1 1 79 PRO HB3 H 7.338 21.414 -5.388 1.00 . A A . 79 PRO HB3 1 1
4 7547 1 1 79 PRO HD2 H 9.808 23.501 -3.217 1.00 . A A . 79 PRO HD2 1 1
4 7548 1 1 79 PRO HD3 H 9.728 22.062 -2.180 1.00 . A A . 79 PRO HD3 1 1
4 7549 1 1 79 PRO HG2 H 7.528 23.094 -3.331 1.00 . A A . 79 PRO HG2 1 1
4 7550 1 1 79 PRO HG3 H 7.734 21.347 -3.106 1.00 . A A . 79 PRO HG3 1 1
4 7551 1 1 79 PRO N N 10.311 21.687 -4.173 1.00 . A A . 79 PRO N 1 1
4 7552 1 1 79 PRO O O 10.709 22.927 -6.689 1.00 . A A . 79 PRO O 1 1
4 7553 1 1 80 PRO C C 9.684 22.832 -9.518 1.00 . A A . 80 PRO C 1 1
4 7554 1 1 80 PRO CA C 10.331 21.519 -9.088 1.00 . A A . 80 PRO CA 1 1
4 7555 1 1 80 PRO CB C 9.866 20.370 -9.992 1.00 . A A . 80 PRO CB 1 1
4 7556 1 1 80 PRO CD C 9.258 19.782 -7.764 1.00 . A A . 80 PRO CD 1 1
4 7557 1 1 80 PRO CG C 9.706 19.207 -9.075 1.00 . A A . 80 PRO CG 1 1
4 7558 1 1 80 PRO HA H 11.408 21.613 -9.143 1.00 . A A . 80 PRO HA 1 1
4 7559 1 1 80 PRO HB2 H 8.931 20.636 -10.464 1.00 . A A . 80 PRO HB2 1 1
4 7560 1 1 80 PRO HB3 H 10.614 20.178 -10.748 1.00 . A A . 80 PRO HB3 1 1
4 7561 1 1 80 PRO HD2 H 8.180 19.869 -7.736 1.00 . A A . 80 PRO HD2 1 1
4 7562 1 1 80 PRO HD3 H 9.611 19.174 -6.943 1.00 . A A . 80 PRO HD3 1 1
4 7563 1 1 80 PRO HG2 H 8.959 18.530 -9.464 1.00 . A A . 80 PRO HG2 1 1
4 7564 1 1 80 PRO HG3 H 10.651 18.699 -8.957 1.00 . A A . 80 PRO HG3 1 1
4 7565 1 1 80 PRO N N 9.894 21.109 -7.749 1.00 . A A . 80 PRO N 1 1
4 7566 1 1 80 PRO O O 8.524 23.104 -9.191 1.00 . A A . 80 PRO O 1 1
4 7567 1 1 81 LYS C C 8.894 24.833 -11.736 1.00 . A A . 81 LYS C 1 1
4 7568 1 1 81 LYS CA C 9.971 24.955 -10.665 1.00 . A A . 81 LYS CA 1 1
4 7569 1 1 81 LYS CB C 11.146 25.782 -11.190 1.00 . A A . 81 LYS CB 1 1
4 7570 1 1 81 LYS CD C 11.942 26.551 -8.927 1.00 . A A . 81 LYS CD 1 1
4 7571 1 1 81 LYS CE C 11.721 28.039 -9.132 1.00 . A A . 81 LYS CE 1 1
4 7572 1 1 81 LYS CG C 12.320 25.855 -10.224 1.00 . A A . 81 LYS CG 1 1
4 7573 1 1 81 LYS H H 11.331 23.337 -10.529 1.00 . A A . 81 LYS H 1 1
4 7574 1 1 81 LYS HA H 9.551 25.449 -9.800 1.00 . A A . 81 LYS HA 1 1
4 7575 1 1 81 LYS HB2 H 11.495 25.344 -12.113 1.00 . A A . 81 LYS HB2 1 1
4 7576 1 1 81 LYS HB3 H 10.806 26.789 -11.386 1.00 . A A . 81 LYS HB3 1 1
4 7577 1 1 81 LYS HD2 H 11.032 26.113 -8.545 1.00 . A A . 81 LYS HD2 1 1
4 7578 1 1 81 LYS HD3 H 12.739 26.411 -8.210 1.00 . A A . 81 LYS HD3 1 1
4 7579 1 1 81 LYS HE2 H 10.943 28.175 -9.868 1.00 . A A . 81 LYS HE2 1 1
4 7580 1 1 81 LYS HE3 H 11.410 28.478 -8.195 1.00 . A A . 81 LYS HE3 1 1
4 7581 1 1 81 LYS HG2 H 12.648 24.852 -9.998 1.00 . A A . 81 LYS HG2 1 1
4 7582 1 1 81 LYS HG3 H 13.123 26.401 -10.694 1.00 . A A . 81 LYS HG3 1 1
4 7583 1 1 81 LYS HZ1 H 13.150 28.469 -10.597 1.00 . A A . 81 LYS HZ1 1 1
4 7584 1 1 81 LYS HZ2 H 13.768 28.433 -9.018 1.00 . A A . 81 LYS HZ2 1 1
4 7585 1 1 81 LYS HZ3 H 12.847 29.757 -9.535 1.00 . A A . 81 LYS HZ3 1 1
4 7586 1 1 81 LYS N N 10.435 23.639 -10.249 1.00 . A A . 81 LYS N 1 1
4 7587 1 1 81 LYS NZ N 12.954 28.723 -9.603 1.00 . A A . 81 LYS NZ 1 1
4 7588 1 1 81 LYS O O 8.977 23.982 -12.621 1.00 . A A . 81 LYS O 1 1
4 7589 1 1 82 GLY C C 6.822 26.932 -13.451 1.00 . A A . 82 GLY C 1 1
4 7590 1 1 82 GLY CA C 6.806 25.679 -12.607 1.00 . A A . 82 GLY CA 1 1
4 7591 1 1 82 GLY H H 7.878 26.341 -10.907 1.00 . A A . 82 GLY H 1 1
4 7592 1 1 82 GLY HA2 H 6.909 24.816 -13.250 1.00 . A A . 82 GLY HA2 1 1
4 7593 1 1 82 GLY HA3 H 5.864 25.622 -12.083 1.00 . A A . 82 GLY HA3 1 1
4 7594 1 1 82 GLY N N 7.884 25.683 -11.640 1.00 . A A . 82 GLY N 1 1
4 7595 1 1 82 GLY O O 7.472 26.978 -14.494 1.00 . A A . 82 GLY O 1 1
4 7596 1 1 83 GLU C C 7.227 30.140 -13.064 1.00 . A A . 83 GLU C 1 1
4 7597 1 1 83 GLU CA C 6.137 29.252 -13.660 1.00 . A A . 83 GLU CA 1 1
4 7598 1 1 83 GLU CB C 4.778 29.951 -13.549 1.00 . A A . 83 GLU CB 1 1
4 7599 1 1 83 GLU CD C 3.252 27.992 -14.092 1.00 . A A . 83 GLU CD 1 1
4 7600 1 1 83 GLU CG C 3.696 29.390 -14.465 1.00 . A A . 83 GLU CG 1 1
4 7601 1 1 83 GLU H H 5.571 27.840 -12.184 1.00 . A A . 83 GLU H 1 1
4 7602 1 1 83 GLU HA H 6.361 29.084 -14.704 1.00 . A A . 83 GLU HA 1 1
4 7603 1 1 83 GLU HB2 H 4.430 29.867 -12.530 1.00 . A A . 83 GLU HB2 1 1
4 7604 1 1 83 GLU HB3 H 4.909 30.997 -13.786 1.00 . A A . 83 GLU HB3 1 1
4 7605 1 1 83 GLU HG2 H 2.837 30.042 -14.423 1.00 . A A . 83 GLU HG2 1 1
4 7606 1 1 83 GLU HG3 H 4.079 29.369 -15.474 1.00 . A A . 83 GLU HG3 1 1
4 7607 1 1 83 GLU N N 6.122 27.957 -12.993 1.00 . A A . 83 GLU N 1 1
4 7608 1 1 83 GLU O O 8.077 29.668 -12.300 1.00 . A A . 83 GLU O 1 1
4 7609 1 1 83 GLU OE1 O 2.515 27.843 -13.092 1.00 . A A . 83 GLU OE1 1 1
4 7610 1 1 83 GLU OE2 O 3.612 27.038 -14.809 1.00 . A A . 83 GLU OE2 1 1
4 7611 2 2 14 LEU C C -23.275 -31.321 -24.892 1.00 . B B . 14 LEU C 1 1
4 7612 2 2 14 LEU CA C -23.259 -31.462 -23.372 1.00 . B B . 14 LEU CA 1 1
4 7613 2 2 14 LEU CB C -23.945 -30.261 -22.698 1.00 . B B . 14 LEU CB 1 1
4 7614 2 2 14 LEU CD1 C -22.636 -28.378 -23.769 1.00 . B B . 14 LEU CD1 1 1
4 7615 2 2 14 LEU CD2 C -23.817 -28.008 -21.600 1.00 . B B . 14 LEU CD2 1 1
4 7616 2 2 14 LEU CG C -23.070 -29.016 -22.459 1.00 . B B . 14 LEU CG 1 1
4 7617 2 2 14 LEU H H -21.152 -31.513 -23.507 1.00 . B B . 14 LEU H 1 1
4 7618 2 2 14 LEU HA H -23.801 -32.360 -23.112 1.00 . B B . 14 LEU HA 1 1
4 7619 2 2 14 LEU HB2 H -24.781 -29.966 -23.316 1.00 . B B . 14 LEU HB2 1 1
4 7620 2 2 14 LEU HB3 H -24.328 -30.587 -21.744 1.00 . B B . 14 LEU HB3 1 1
4 7621 2 2 14 LEU HD11 H -22.074 -29.095 -24.348 1.00 . B B . 14 LEU HD11 1 1
4 7622 2 2 14 LEU HD12 H -22.017 -27.519 -23.563 1.00 . B B . 14 LEU HD12 1 1
4 7623 2 2 14 LEU HD13 H -23.509 -28.069 -24.326 1.00 . B B . 14 LEU HD13 1 1
4 7624 2 2 14 LEU HD21 H -24.041 -28.451 -20.641 1.00 . B B . 14 LEU HD21 1 1
4 7625 2 2 14 LEU HD22 H -24.738 -27.729 -22.090 1.00 . B B . 14 LEU HD22 1 1
4 7626 2 2 14 LEU HD23 H -23.206 -27.130 -21.458 1.00 . B B . 14 LEU HD23 1 1
4 7627 2 2 14 LEU HG H -22.179 -29.311 -21.925 1.00 . B B . 14 LEU HG 1 1
4 7628 2 2 14 LEU N N -21.899 -31.615 -22.876 1.00 . B B . 14 LEU N 1 1
4 7629 2 2 14 LEU O O -22.231 -31.121 -25.514 1.00 . B B . 14 LEU O 1 1
4 7630 2 2 15 SER C C -24.838 -29.854 -27.335 1.00 . B B . 15 SER C 1 1
4 7631 2 2 15 SER CA C -24.602 -31.307 -26.930 1.00 . B B . 15 SER CA 1 1
4 7632 2 2 15 SER CB C -25.758 -32.187 -27.413 1.00 . B B . 15 SER CB 1 1
4 7633 2 2 15 SER H H -25.254 -31.609 -24.934 1.00 . B B . 15 SER H 1 1
4 7634 2 2 15 SER HA H -23.686 -31.650 -27.385 1.00 . B B . 15 SER HA 1 1
4 7635 2 2 15 SER HB2 H -25.892 -32.050 -28.476 1.00 . B B . 15 SER HB2 1 1
4 7636 2 2 15 SER HB3 H -25.525 -33.223 -27.210 1.00 . B B . 15 SER HB3 1 1
4 7637 2 2 15 SER HG H -27.648 -31.645 -27.420 1.00 . B B . 15 SER HG 1 1
4 7638 2 2 15 SER N N -24.457 -31.427 -25.484 1.00 . B B . 15 SER N 1 1
4 7639 2 2 15 SER O O -24.879 -29.521 -28.521 1.00 . B B . 15 SER O 1 1
4 7640 2 2 15 SER OG O -26.972 -31.851 -26.755 1.00 . B B . 15 SER OG 1 1
4 7641 2 2 16 GLN C C -23.994 -26.769 -26.786 1.00 . B B . 16 GLN C 1 1
4 7642 2 2 16 GLN CA C -25.271 -27.579 -26.570 1.00 . B B . 16 GLN CA 1 1
4 7643 2 2 16 GLN CB C -26.037 -26.999 -25.382 1.00 . B B . 16 GLN CB 1 1
4 7644 2 2 16 GLN CD C -28.100 -27.041 -23.937 1.00 . B B . 16 GLN CD 1 1
4 7645 2 2 16 GLN CG C -27.381 -27.656 -25.121 1.00 . B B . 16 GLN CG 1 1
4 7646 2 2 16 GLN H H -24.878 -29.309 -25.418 1.00 . B B . 16 GLN H 1 1
4 7647 2 2 16 GLN HA H -25.886 -27.506 -27.454 1.00 . B B . 16 GLN HA 1 1
4 7648 2 2 16 GLN HB2 H -25.433 -27.108 -24.494 1.00 . B B . 16 GLN HB2 1 1
4 7649 2 2 16 GLN HB3 H -26.206 -25.946 -25.561 1.00 . B B . 16 GLN HB3 1 1
4 7650 2 2 16 GLN HE21 H -26.366 -26.597 -23.084 1.00 . B B . 16 GLN HE21 1 1
4 7651 2 2 16 GLN HE22 H -27.772 -26.129 -22.197 1.00 . B B . 16 GLN HE22 1 1
4 7652 2 2 16 GLN HG2 H -28.001 -27.543 -25.998 1.00 . B B . 16 GLN HG2 1 1
4 7653 2 2 16 GLN HG3 H -27.224 -28.707 -24.923 1.00 . B B . 16 GLN HG3 1 1
4 7654 2 2 16 GLN N N -24.978 -28.989 -26.338 1.00 . B B . 16 GLN N 1 1
4 7655 2 2 16 GLN NE2 N -27.336 -26.540 -22.978 1.00 . B B . 16 GLN NE2 1 1
4 7656 2 2 16 GLN O O -23.802 -25.730 -26.156 1.00 . B B . 16 GLN O 1 1
4 7657 2 2 16 GLN OE1 O -29.329 -27.011 -23.885 1.00 . B B . 16 GLN OE1 1 1
4 7658 2 2 17 GLU C C -22.047 -25.108 -28.334 1.00 . B B . 17 GLU C 1 1
4 7659 2 2 17 GLU CA C -21.859 -26.577 -27.952 1.00 . B B . 17 GLU CA 1 1
4 7660 2 2 17 GLU CB C -21.089 -27.317 -29.053 1.00 . B B . 17 GLU CB 1 1
4 7661 2 2 17 GLU CD C -21.048 -28.145 -31.435 1.00 . B B . 17 GLU CD 1 1
4 7662 2 2 17 GLU CG C -21.854 -27.452 -30.360 1.00 . B B . 17 GLU CG 1 1
4 7663 2 2 17 GLU H H -23.379 -28.037 -28.203 1.00 . B B . 17 GLU H 1 1
4 7664 2 2 17 GLU HA H -21.284 -26.620 -27.039 1.00 . B B . 17 GLU HA 1 1
4 7665 2 2 17 GLU HB2 H -20.173 -26.784 -29.254 1.00 . B B . 17 GLU HB2 1 1
4 7666 2 2 17 GLU HB3 H -20.846 -28.310 -28.699 1.00 . B B . 17 GLU HB3 1 1
4 7667 2 2 17 GLU HG2 H -22.754 -28.024 -30.180 1.00 . B B . 17 GLU HG2 1 1
4 7668 2 2 17 GLU HG3 H -22.120 -26.465 -30.709 1.00 . B B . 17 GLU HG3 1 1
4 7669 2 2 17 GLU N N -23.141 -27.231 -27.693 1.00 . B B . 17 GLU N 1 1
4 7670 2 2 17 GLU O O -21.354 -24.231 -27.823 1.00 . B B . 17 GLU O 1 1
4 7671 2 2 17 GLU OE1 O -21.086 -29.390 -31.500 1.00 . B B . 17 GLU OE1 1 1
4 7672 2 2 17 GLU OE2 O -20.362 -27.449 -32.213 1.00 . B B . 17 GLU OE2 1 1
4 7673 2 2 18 THR C C -23.844 -22.648 -28.526 1.00 . B B . 18 THR C 1 1
4 7674 2 2 18 THR CA C -23.289 -23.497 -29.669 1.00 . B B . 18 THR CA 1 1
4 7675 2 2 18 THR CB C -24.305 -23.524 -30.826 1.00 . B B . 18 THR CB 1 1
4 7676 2 2 18 THR CG2 C -24.456 -22.152 -31.463 1.00 . B B . 18 THR CG2 1 1
4 7677 2 2 18 THR H H -23.518 -25.592 -29.593 1.00 . B B . 18 THR H 1 1
4 7678 2 2 18 THR HA H -22.371 -23.056 -30.029 1.00 . B B . 18 THR HA 1 1
4 7679 2 2 18 THR HB H -25.264 -23.832 -30.434 1.00 . B B . 18 THR HB 1 1
4 7680 2 2 18 THR HG1 H -23.172 -24.072 -32.358 1.00 . B B . 18 THR HG1 1 1
4 7681 2 2 18 THR HG21 H -24.834 -21.455 -30.730 1.00 . B B . 18 THR HG21 1 1
4 7682 2 2 18 THR HG22 H -25.146 -22.213 -32.291 1.00 . B B . 18 THR HG22 1 1
4 7683 2 2 18 THR HG23 H -23.494 -21.813 -31.818 1.00 . B B . 18 THR HG23 1 1
4 7684 2 2 18 THR N N -23.002 -24.849 -29.219 1.00 . B B . 18 THR N 1 1
4 7685 2 2 18 THR O O -23.526 -21.469 -28.399 1.00 . B B . 18 THR O 1 1
4 7686 2 2 18 THR OG1 O -23.879 -24.468 -31.818 1.00 . B B . 18 THR OG1 1 1
4 7687 2 2 19 PHE C C -24.370 -22.203 -25.473 1.00 . B B . 19 PHE C 1 1
4 7688 2 2 19 PHE CA C -25.329 -22.561 -26.603 1.00 . B B . 19 PHE CA 1 1
4 7689 2 2 19 PHE CB C -26.497 -23.398 -26.079 1.00 . B B . 19 PHE CB 1 1
4 7690 2 2 19 PHE CD1 C -28.527 -22.848 -27.444 1.00 . B B . 19 PHE CD1 1 1
4 7691 2 2 19 PHE CD2 C -27.402 -24.908 -27.866 1.00 . B B . 19 PHE CD2 1 1
4 7692 2 2 19 PHE CE1 C -29.441 -23.142 -28.435 1.00 . B B . 19 PHE CE1 1 1
4 7693 2 2 19 PHE CE2 C -28.312 -25.207 -28.859 1.00 . B B . 19 PHE CE2 1 1
4 7694 2 2 19 PHE CG C -27.499 -23.728 -27.148 1.00 . B B . 19 PHE CG 1 1
4 7695 2 2 19 PHE CZ C -29.333 -24.322 -29.144 1.00 . B B . 19 PHE CZ 1 1
4 7696 2 2 19 PHE H H -24.770 -24.240 -27.761 1.00 . B B . 19 PHE H 1 1
4 7697 2 2 19 PHE HA H -25.722 -21.646 -27.020 1.00 . B B . 19 PHE HA 1 1
4 7698 2 2 19 PHE HB2 H -26.117 -24.325 -25.678 1.00 . B B . 19 PHE HB2 1 1
4 7699 2 2 19 PHE HB3 H -27.006 -22.852 -25.299 1.00 . B B . 19 PHE HB3 1 1
4 7700 2 2 19 PHE HD1 H -28.612 -21.926 -26.890 1.00 . B B . 19 PHE HD1 1 1
4 7701 2 2 19 PHE HD2 H -26.605 -25.601 -27.640 1.00 . B B . 19 PHE HD2 1 1
4 7702 2 2 19 PHE HE1 H -30.239 -22.448 -28.656 1.00 . B B . 19 PHE HE1 1 1
4 7703 2 2 19 PHE HE2 H -28.227 -26.131 -29.413 1.00 . B B . 19 PHE HE2 1 1
4 7704 2 2 19 PHE HZ H -30.046 -24.552 -29.921 1.00 . B B . 19 PHE HZ 1 1
4 7705 2 2 19 PHE N N -24.643 -23.273 -27.673 1.00 . B B . 19 PHE N 1 1
4 7706 2 2 19 PHE O O -24.475 -21.132 -24.874 1.00 . B B . 19 PHE O 1 1
4 7707 2 2 20 SER C C -21.353 -21.859 -24.734 1.00 . B B . 20 SER C 1 1
4 7708 2 2 20 SER CA C -22.407 -22.823 -24.187 1.00 . B B . 20 SER CA 1 1
4 7709 2 2 20 SER CB C -21.760 -24.136 -23.744 1.00 . B B . 20 SER CB 1 1
4 7710 2 2 20 SER H H -23.412 -23.947 -25.674 1.00 . B B . 20 SER H 1 1
4 7711 2 2 20 SER HA H -22.893 -22.364 -23.340 1.00 . B B . 20 SER HA 1 1
4 7712 2 2 20 SER HB2 H -21.270 -24.596 -24.592 1.00 . B B . 20 SER HB2 1 1
4 7713 2 2 20 SER HB3 H -21.033 -23.936 -22.971 1.00 . B B . 20 SER HB3 1 1
4 7714 2 2 20 SER HG H -23.512 -24.533 -22.940 1.00 . B B . 20 SER HG 1 1
4 7715 2 2 20 SER N N -23.425 -23.088 -25.196 1.00 . B B . 20 SER N 1 1
4 7716 2 2 20 SER O O -20.483 -21.383 -24.006 1.00 . B B . 20 SER O 1 1
4 7717 2 2 20 SER OG O -22.734 -25.035 -23.233 1.00 . B B . 20 SER OG 1 1
4 7718 2 2 21 ASP C C -21.186 -19.272 -26.817 1.00 . B B . 21 ASP C 1 1
4 7719 2 2 21 ASP CA C -20.537 -20.647 -26.685 1.00 . B B . 21 ASP CA 1 1
4 7720 2 2 21 ASP CB C -20.154 -21.199 -28.066 1.00 . B B . 21 ASP CB 1 1
4 7721 2 2 21 ASP CG C -19.130 -20.348 -28.792 1.00 . B B . 21 ASP CG 1 1
4 7722 2 2 21 ASP H H -22.151 -22.006 -26.556 1.00 . B B . 21 ASP H 1 1
4 7723 2 2 21 ASP HA H -19.649 -20.561 -26.079 1.00 . B B . 21 ASP HA 1 1
4 7724 2 2 21 ASP HB2 H -19.743 -22.192 -27.947 1.00 . B B . 21 ASP HB2 1 1
4 7725 2 2 21 ASP HB3 H -21.041 -21.258 -28.678 1.00 . B B . 21 ASP HB3 1 1
4 7726 2 2 21 ASP N N -21.449 -21.573 -26.026 1.00 . B B . 21 ASP N 1 1
4 7727 2 2 21 ASP O O -20.520 -18.280 -27.106 1.00 . B B . 21 ASP O 1 1
4 7728 2 2 21 ASP OD1 O -17.966 -20.301 -28.350 1.00 . B B . 21 ASP OD1 1 1
4 7729 2 2 21 ASP OD2 O -19.481 -19.740 -29.827 1.00 . B B . 21 ASP OD2 1 1
4 7730 2 2 22 LEU C C -22.794 -16.882 -25.789 1.00 . B B . 22 LEU C 1 1
4 7731 2 2 22 LEU CA C -23.268 -17.992 -26.725 1.00 . B B . 22 LEU CA 1 1
4 7732 2 2 22 LEU CB C -24.756 -18.257 -26.488 1.00 . B B . 22 LEU CB 1 1
4 7733 2 2 22 LEU CD1 C -26.897 -19.372 -27.157 1.00 . B B . 22 LEU CD1 1 1
4 7734 2 2 22 LEU CD2 C -25.343 -18.520 -28.919 1.00 . B B . 22 LEU CD2 1 1
4 7735 2 2 22 LEU CG C -25.442 -19.141 -27.532 1.00 . B B . 22 LEU CG 1 1
4 7736 2 2 22 LEU H H -22.949 -20.036 -26.268 1.00 . B B . 22 LEU H 1 1
4 7737 2 2 22 LEU HA H -23.137 -17.659 -27.744 1.00 . B B . 22 LEU HA 1 1
4 7738 2 2 22 LEU HB2 H -24.865 -18.727 -25.521 1.00 . B B . 22 LEU HB2 1 1
4 7739 2 2 22 LEU HB3 H -25.268 -17.308 -26.464 1.00 . B B . 22 LEU HB3 1 1
4 7740 2 2 22 LEU HD11 H -27.362 -20.004 -27.898 1.00 . B B . 22 LEU HD11 1 1
4 7741 2 2 22 LEU HD12 H -27.412 -18.424 -27.115 1.00 . B B . 22 LEU HD12 1 1
4 7742 2 2 22 LEU HD13 H -26.949 -19.853 -26.191 1.00 . B B . 22 LEU HD13 1 1
4 7743 2 2 22 LEU HD21 H -25.822 -17.552 -28.915 1.00 . B B . 22 LEU HD21 1 1
4 7744 2 2 22 LEU HD22 H -25.832 -19.161 -29.636 1.00 . B B . 22 LEU HD22 1 1
4 7745 2 2 22 LEU HD23 H -24.303 -18.405 -29.190 1.00 . B B . 22 LEU HD23 1 1
4 7746 2 2 22 LEU HG H -24.948 -20.103 -27.559 1.00 . B B . 22 LEU HG 1 1
4 7747 2 2 22 LEU N N -22.493 -19.221 -26.565 1.00 . B B . 22 LEU N 1 1
4 7748 2 2 22 LEU O O -22.840 -15.707 -26.145 1.00 . B B . 22 LEU O 1 1
4 7749 2 2 23 TRP C C -20.411 -15.974 -23.732 1.00 . B B . 23 TRP C 1 1
4 7750 2 2 23 TRP CA C -21.910 -16.245 -23.625 1.00 . B B . 23 TRP CA 1 1
4 7751 2 2 23 TRP CB C -22.287 -16.664 -22.198 1.00 . B B . 23 TRP CB 1 1
4 7752 2 2 23 TRP CD1 C -22.118 -19.199 -21.877 1.00 . B B . 23 TRP CD1 1 1
4 7753 2 2 23 TRP CD2 C -20.411 -18.048 -20.998 1.00 . B B . 23 TRP CD2 1 1
4 7754 2 2 23 TRP CE2 C -20.202 -19.416 -20.752 1.00 . B B . 23 TRP CE2 1 1
4 7755 2 2 23 TRP CE3 C -19.462 -17.130 -20.537 1.00 . B B . 23 TRP CE3 1 1
4 7756 2 2 23 TRP CG C -21.642 -17.931 -21.723 1.00 . B B . 23 TRP CG 1 1
4 7757 2 2 23 TRP CH2 C -18.176 -18.969 -19.626 1.00 . B B . 23 TRP CH2 1 1
4 7758 2 2 23 TRP CZ2 C -19.088 -19.888 -20.064 1.00 . B B . 23 TRP CZ2 1 1
4 7759 2 2 23 TRP CZ3 C -18.356 -17.600 -19.855 1.00 . B B . 23 TRP CZ3 1 1
4 7760 2 2 23 TRP H H -22.284 -18.196 -24.368 1.00 . B B . 23 TRP H 1 1
4 7761 2 2 23 TRP HA H -22.434 -15.331 -23.862 1.00 . B B . 23 TRP HA 1 1
4 7762 2 2 23 TRP HB2 H -22.001 -15.878 -21.516 1.00 . B B . 23 TRP HB2 1 1
4 7763 2 2 23 TRP HB3 H -23.358 -16.799 -22.148 1.00 . B B . 23 TRP HB3 1 1
4 7764 2 2 23 TRP HD1 H -23.039 -19.446 -22.384 1.00 . B B . 23 TRP HD1 1 1
4 7765 2 2 23 TRP HE1 H -21.383 -21.076 -21.266 1.00 . B B . 23 TRP HE1 1 1
4 7766 2 2 23 TRP HE3 H -19.585 -16.071 -20.703 1.00 . B B . 23 TRP HE3 1 1
4 7767 2 2 23 TRP HH2 H -17.297 -19.291 -19.087 1.00 . B B . 23 TRP HH2 1 1
4 7768 2 2 23 TRP HZ2 H -18.933 -20.942 -19.880 1.00 . B B . 23 TRP HZ2 1 1
4 7769 2 2 23 TRP HZ3 H -17.614 -16.906 -19.490 1.00 . B B . 23 TRP HZ3 1 1
4 7770 2 2 23 TRP N N -22.336 -17.246 -24.597 1.00 . B B . 23 TRP N 1 1
4 7771 2 2 23 TRP NE1 N -21.259 -20.097 -21.294 1.00 . B B . 23 TRP NE1 1 1
4 7772 2 2 23 TRP O O -19.867 -15.140 -23.009 1.00 . B B . 23 TRP O 1 1
4 7773 2 2 24 LYS C C -18.051 -15.261 -25.771 1.00 . B B . 24 LYS C 1 1
4 7774 2 2 24 LYS CA C -18.317 -16.471 -24.880 1.00 . B B . 24 LYS CA 1 1
4 7775 2 2 24 LYS CB C -17.696 -17.723 -25.503 1.00 . B B . 24 LYS CB 1 1
4 7776 2 2 24 LYS CD C -16.895 -20.077 -25.217 1.00 . B B . 24 LYS CD 1 1
4 7777 2 2 24 LYS CE C -16.541 -21.179 -24.229 1.00 . B B . 24 LYS CE 1 1
4 7778 2 2 24 LYS CG C -17.520 -18.878 -24.529 1.00 . B B . 24 LYS CG 1 1
4 7779 2 2 24 LYS H H -20.242 -17.291 -25.225 1.00 . B B . 24 LYS H 1 1
4 7780 2 2 24 LYS HA H -17.858 -16.296 -23.918 1.00 . B B . 24 LYS HA 1 1
4 7781 2 2 24 LYS HB2 H -18.326 -18.058 -26.312 1.00 . B B . 24 LYS HB2 1 1
4 7782 2 2 24 LYS HB3 H -16.724 -17.467 -25.899 1.00 . B B . 24 LYS HB3 1 1
4 7783 2 2 24 LYS HD2 H -17.595 -20.469 -25.941 1.00 . B B . 24 LYS HD2 1 1
4 7784 2 2 24 LYS HD3 H -15.995 -19.760 -25.723 1.00 . B B . 24 LYS HD3 1 1
4 7785 2 2 24 LYS HE2 H -17.428 -21.440 -23.672 1.00 . B B . 24 LYS HE2 1 1
4 7786 2 2 24 LYS HE3 H -16.196 -22.042 -24.780 1.00 . B B . 24 LYS HE3 1 1
4 7787 2 2 24 LYS HG2 H -16.878 -18.564 -23.720 1.00 . B B . 24 LYS HG2 1 1
4 7788 2 2 24 LYS HG3 H -18.488 -19.159 -24.138 1.00 . B B . 24 LYS HG3 1 1
4 7789 2 2 24 LYS HZ1 H -14.704 -20.282 -23.790 1.00 . B B . 24 LYS HZ1 1 1
4 7790 2 2 24 LYS HZ2 H -15.083 -21.589 -22.786 1.00 . B B . 24 LYS HZ2 1 1
4 7791 2 2 24 LYS HZ3 H -15.862 -20.103 -22.568 1.00 . B B . 24 LYS HZ3 1 1
4 7792 2 2 24 LYS N N -19.751 -16.656 -24.661 1.00 . B B . 24 LYS N 1 1
4 7793 2 2 24 LYS NZ N -15.479 -20.756 -23.276 1.00 . B B . 24 LYS NZ 1 1
4 7794 2 2 24 LYS O O -17.018 -15.181 -26.440 1.00 . B B . 24 LYS O 1 1
4 7795 2 2 25 LEU C C -17.731 -12.238 -25.956 1.00 . B B . 25 LEU C 1 1
4 7796 2 2 25 LEU CA C -18.861 -13.085 -26.527 1.00 . B B . 25 LEU CA 1 1
4 7797 2 2 25 LEU CB C -20.173 -12.298 -26.483 1.00 . B B . 25 LEU CB 1 1
4 7798 2 2 25 LEU CD1 C -22.642 -12.189 -26.862 1.00 . B B . 25 LEU CD1 1 1
4 7799 2 2 25 LEU CD2 C -21.184 -13.373 -28.508 1.00 . B B . 25 LEU CD2 1 1
4 7800 2 2 25 LEU CG C -21.392 -13.033 -27.040 1.00 . B B . 25 LEU CG 1 1
4 7801 2 2 25 LEU H H -19.795 -14.467 -25.229 1.00 . B B . 25 LEU H 1 1
4 7802 2 2 25 LEU HA H -18.631 -13.339 -27.553 1.00 . B B . 25 LEU HA 1 1
4 7803 2 2 25 LEU HB2 H -20.376 -12.037 -25.453 1.00 . B B . 25 LEU HB2 1 1
4 7804 2 2 25 LEU HB3 H -20.041 -11.388 -27.047 1.00 . B B . 25 LEU HB3 1 1
4 7805 2 2 25 LEU HD11 H -22.541 -11.274 -27.426 1.00 . B B . 25 LEU HD11 1 1
4 7806 2 2 25 LEU HD12 H -22.771 -11.954 -25.817 1.00 . B B . 25 LEU HD12 1 1
4 7807 2 2 25 LEU HD13 H -23.501 -12.740 -27.214 1.00 . B B . 25 LEU HD13 1 1
4 7808 2 2 25 LEU HD21 H -21.034 -12.462 -29.070 1.00 . B B . 25 LEU HD21 1 1
4 7809 2 2 25 LEU HD22 H -22.052 -13.891 -28.885 1.00 . B B . 25 LEU HD22 1 1
4 7810 2 2 25 LEU HD23 H -20.316 -14.007 -28.610 1.00 . B B . 25 LEU HD23 1 1
4 7811 2 2 25 LEU HG H -21.531 -13.957 -26.497 1.00 . B B . 25 LEU HG 1 1
4 7812 2 2 25 LEU N N -18.991 -14.323 -25.767 1.00 . B B . 25 LEU N 1 1
4 7813 2 2 25 LEU O O -17.067 -11.491 -26.677 1.00 . B B . 25 LEU O 1 1
4 7814 2 2 26 LEU C C -15.110 -12.370 -24.253 1.00 . B B . 26 LEU C 1 1
4 7815 2 2 26 LEU CA C -16.442 -11.692 -23.959 1.00 . B B . 26 LEU CA 1 1
4 7816 2 2 26 LEU CB C -16.711 -11.684 -22.444 1.00 . B B . 26 LEU CB 1 1
4 7817 2 2 26 LEU CD1 C -16.541 -14.156 -21.939 1.00 . B B . 26 LEU CD1 1 1
4 7818 2 2 26 LEU CD2 C -17.864 -12.662 -20.443 1.00 . B B . 26 LEU CD2 1 1
4 7819 2 2 26 LEU CG C -17.425 -12.920 -21.875 1.00 . B B . 26 LEU CG 1 1
4 7820 2 2 26 LEU H H -18.124 -12.952 -24.136 1.00 . B B . 26 LEU H 1 1
4 7821 2 2 26 LEU HA H -16.402 -10.672 -24.314 1.00 . B B . 26 LEU HA 1 1
4 7822 2 2 26 LEU HB2 H -15.758 -11.596 -21.944 1.00 . B B . 26 LEU HB2 1 1
4 7823 2 2 26 LEU HB3 H -17.303 -10.813 -22.210 1.00 . B B . 26 LEU HB3 1 1
4 7824 2 2 26 LEU HD11 H -16.276 -14.357 -22.967 1.00 . B B . 26 LEU HD11 1 1
4 7825 2 2 26 LEU HD12 H -17.075 -15.002 -21.532 1.00 . B B . 26 LEU HD12 1 1
4 7826 2 2 26 LEU HD13 H -15.645 -13.985 -21.362 1.00 . B B . 26 LEU HD13 1 1
4 7827 2 2 26 LEU HD21 H -18.381 -13.532 -20.065 1.00 . B B . 26 LEU HD21 1 1
4 7828 2 2 26 LEU HD22 H -18.526 -11.811 -20.415 1.00 . B B . 26 LEU HD22 1 1
4 7829 2 2 26 LEU HD23 H -16.996 -12.464 -19.831 1.00 . B B . 26 LEU HD23 1 1
4 7830 2 2 26 LEU HG H -18.310 -13.116 -22.462 1.00 . B B . 26 LEU HG 1 1
4 7831 2 2 26 LEU N N -17.528 -12.369 -24.651 1.00 . B B . 26 LEU N 1 1
4 7832 2 2 26 LEU O O -15.085 -13.460 -24.824 1.00 . B B . 26 LEU O 1 1
4 7833 2 2 27 PRO C C -12.627 -13.539 -22.933 1.00 . B B . 27 PRO C 1 1
4 7834 2 2 27 PRO CA C -12.687 -12.403 -23.949 1.00 . B B . 27 PRO CA 1 1
4 7835 2 2 27 PRO CB C -11.687 -11.295 -23.603 1.00 . B B . 27 PRO CB 1 1
4 7836 2 2 27 PRO CD C -13.875 -10.341 -23.437 1.00 . B B . 27 PRO CD 1 1
4 7837 2 2 27 PRO CG C -12.485 -10.266 -22.873 1.00 . B B . 27 PRO CG 1 1
4 7838 2 2 27 PRO HA H -12.484 -12.792 -24.936 1.00 . B B . 27 PRO HA 1 1
4 7839 2 2 27 PRO HB2 H -10.900 -11.698 -22.982 1.00 . B B . 27 PRO HB2 1 1
4 7840 2 2 27 PRO HB3 H -11.264 -10.892 -24.510 1.00 . B B . 27 PRO HB3 1 1
4 7841 2 2 27 PRO HD2 H -14.604 -10.127 -22.669 1.00 . B B . 27 PRO HD2 1 1
4 7842 2 2 27 PRO HD3 H -13.987 -9.657 -24.265 1.00 . B B . 27 PRO HD3 1 1
4 7843 2 2 27 PRO HG2 H -12.495 -10.490 -21.817 1.00 . B B . 27 PRO HG2 1 1
4 7844 2 2 27 PRO HG3 H -12.064 -9.285 -23.044 1.00 . B B . 27 PRO HG3 1 1
4 7845 2 2 27 PRO N N -13.982 -11.738 -23.892 1.00 . B B . 27 PRO N 1 1
4 7846 2 2 27 PRO O O -12.307 -13.340 -21.757 1.00 . B B . 27 PRO O 1 1
4 7847 2 2 28 GLU C C -11.724 -16.639 -22.485 1.00 . B B . 28 GLU C 1 1
4 7848 2 2 28 GLU CA C -13.050 -15.888 -22.532 1.00 . B B . 28 GLU CA 1 1
4 7849 2 2 28 GLU CB C -14.171 -16.812 -23.022 1.00 . B B . 28 GLU CB 1 1
4 7850 2 2 28 GLU CD C -14.030 -18.325 -21.008 1.00 . B B . 28 GLU CD 1 1
4 7851 2 2 28 GLU CG C -14.930 -17.506 -21.902 1.00 . B B . 28 GLU CG 1 1
4 7852 2 2 28 GLU H H -13.166 -14.825 -24.350 1.00 . B B . 28 GLU H 1 1
4 7853 2 2 28 GLU HA H -13.291 -15.539 -21.539 1.00 . B B . 28 GLU HA 1 1
4 7854 2 2 28 GLU HB2 H -14.874 -16.230 -23.598 1.00 . B B . 28 GLU HB2 1 1
4 7855 2 2 28 GLU HB3 H -13.740 -17.571 -23.658 1.00 . B B . 28 GLU HB3 1 1
4 7856 2 2 28 GLU HG2 H -15.422 -16.759 -21.300 1.00 . B B . 28 GLU HG2 1 1
4 7857 2 2 28 GLU HG3 H -15.670 -18.160 -22.338 1.00 . B B . 28 GLU HG3 1 1
4 7858 2 2 28 GLU N N -12.953 -14.730 -23.397 1.00 . B B . 28 GLU N 1 1
4 7859 2 2 28 GLU O O -11.343 -17.317 -23.440 1.00 . B B . 28 GLU O 1 1
4 7860 2 2 28 GLU OE1 O -13.397 -17.739 -20.110 1.00 . B B . 28 GLU OE1 1 1
4 7861 2 2 28 GLU OE2 O -13.947 -19.553 -21.212 1.00 . B B . 28 GLU OE2 1 1
4 7862 2 2 29 ASN C C -9.889 -18.205 -20.035 1.00 . B B . 29 ASN C 1 1
4 7863 2 2 29 ASN CA C -9.756 -17.193 -21.168 1.00 . B B . 29 ASN CA 1 1
4 7864 2 2 29 ASN CB C -8.639 -16.198 -20.829 1.00 . B B . 29 ASN CB 1 1
4 7865 2 2 29 ASN CG C -8.377 -15.188 -21.935 1.00 . B B . 29 ASN CG 1 1
4 7866 2 2 29 ASN H H -11.367 -15.911 -20.671 1.00 . B B . 29 ASN H 1 1
4 7867 2 2 29 ASN HA H -9.506 -17.715 -22.081 1.00 . B B . 29 ASN HA 1 1
4 7868 2 2 29 ASN HB2 H -8.909 -15.657 -19.935 1.00 . B B . 29 ASN HB2 1 1
4 7869 2 2 29 ASN HB3 H -7.727 -16.747 -20.646 1.00 . B B . 29 ASN HB3 1 1
4 7870 2 2 29 ASN HD21 H -9.640 -13.898 -21.103 1.00 . B B . 29 ASN HD21 1 1
4 7871 2 2 29 ASN HD22 H -8.874 -13.360 -22.558 1.00 . B B . 29 ASN HD22 1 1
4 7872 2 2 29 ASN N N -11.023 -16.497 -21.373 1.00 . B B . 29 ASN N 1 1
4 7873 2 2 29 ASN ND2 N -9.031 -14.036 -21.855 1.00 . B B . 29 ASN ND2 1 1
4 7874 2 2 29 ASN O O -9.314 -19.293 -20.079 1.00 . B B . 29 ASN O 1 1
4 7875 2 2 29 ASN OD1 O -7.579 -15.434 -22.841 1.00 . B B . 29 ASN OD1 1 1
4 7876 2 2 30 ASN C C -11.946 -18.005 -16.965 1.00 . B B . 30 ASN C 1 1
4 7877 2 2 30 ASN CA C -10.843 -18.633 -17.821 1.00 . B B . 30 ASN CA 1 1
4 7878 2 2 30 ASN CB C -9.502 -18.679 -17.052 1.00 . B B . 30 ASN CB 1 1
4 7879 2 2 30 ASN CG C -9.498 -19.614 -15.849 1.00 . B B . 30 ASN CG 1 1
4 7880 2 2 30 ASN H H -11.162 -16.991 -19.109 1.00 . B B . 30 ASN H 1 1
4 7881 2 2 30 ASN HA H -11.133 -19.632 -18.110 1.00 . B B . 30 ASN HA 1 1
4 7882 2 2 30 ASN HB2 H -8.728 -19.001 -17.727 1.00 . B B . 30 ASN HB2 1 1
4 7883 2 2 30 ASN HB3 H -9.271 -17.680 -16.705 1.00 . B B . 30 ASN HB3 1 1
4 7884 2 2 30 ASN HD21 H -9.914 -18.096 -14.642 1.00 . B B . 30 ASN HD21 1 1
4 7885 2 2 30 ASN HD22 H -9.754 -19.636 -13.876 1.00 . B B . 30 ASN HD22 1 1
4 7886 2 2 30 ASN N N -10.671 -17.831 -19.031 1.00 . B B . 30 ASN N 1 1
4 7887 2 2 30 ASN ND2 N -9.743 -19.060 -14.670 1.00 . B B . 30 ASN ND2 1 1
4 7888 2 2 30 ASN O O -12.029 -18.235 -15.762 1.00 . B B . 30 ASN O 1 1
4 7889 2 2 30 ASN OD1 O -9.235 -20.811 -15.971 1.00 . B B . 30 ASN OD1 1 1
4 7890 2 2 31 VAL C C -12.990 -15.503 -15.910 1.00 . B B . 31 VAL C 1 1
4 7891 2 2 31 VAL CA C -13.757 -16.349 -16.926 1.00 . B B . 31 VAL CA 1 1
4 7892 2 2 31 VAL CB C -14.921 -17.097 -16.233 1.00 . B B . 31 VAL CB 1 1
4 7893 2 2 31 VAL CG1 C -15.882 -16.112 -15.586 1.00 . B B . 31 VAL CG1 1 1
4 7894 2 2 31 VAL CG2 C -15.657 -17.974 -17.234 1.00 . B B . 31 VAL CG2 1 1
4 7895 2 2 31 VAL H H -12.910 -17.347 -18.600 1.00 . B B . 31 VAL H 1 1
4 7896 2 2 31 VAL HA H -14.179 -15.685 -17.668 1.00 . B B . 31 VAL HA 1 1
4 7897 2 2 31 VAL HB H -14.510 -17.731 -15.462 1.00 . B B . 31 VAL HB 1 1
4 7898 2 2 31 VAL HG11 H -16.673 -16.654 -15.089 1.00 . B B . 31 VAL HG11 1 1
4 7899 2 2 31 VAL HG12 H -16.306 -15.470 -16.346 1.00 . B B . 31 VAL HG12 1 1
4 7900 2 2 31 VAL HG13 H -15.347 -15.512 -14.863 1.00 . B B . 31 VAL HG13 1 1
4 7901 2 2 31 VAL HG21 H -16.464 -18.491 -16.736 1.00 . B B . 31 VAL HG21 1 1
4 7902 2 2 31 VAL HG22 H -14.971 -18.694 -17.653 1.00 . B B . 31 VAL HG22 1 1
4 7903 2 2 31 VAL HG23 H -16.058 -17.357 -18.026 1.00 . B B . 31 VAL HG23 1 1
4 7904 2 2 31 VAL N N -12.836 -17.252 -17.617 1.00 . B B . 31 VAL N 1 1
4 7905 2 2 31 VAL O O -12.923 -15.820 -14.720 1.00 . B B . 31 VAL O 1 1
4 7906 2 2 32 LEU C C -12.249 -12.526 -14.866 1.00 . B B . 32 LEU C 1 1
4 7907 2 2 32 LEU CA C -11.490 -13.629 -15.585 1.00 . B B . 32 LEU CA 1 1
4 7908 2 2 32 LEU CB C -10.379 -13.025 -16.446 1.00 . B B . 32 LEU CB 1 1
4 7909 2 2 32 LEU CD1 C -8.455 -13.330 -18.023 1.00 . B B . 32 LEU CD1 1 1
4 7910 2 2 32 LEU CD2 C -8.796 -14.951 -16.148 1.00 . B B . 32 LEU CD2 1 1
4 7911 2 2 32 LEU CG C -9.483 -14.043 -17.158 1.00 . B B . 32 LEU CG 1 1
4 7912 2 2 32 LEU H H -12.539 -14.180 -17.331 1.00 . B B . 32 LEU H 1 1
4 7913 2 2 32 LEU HA H -11.043 -14.279 -14.848 1.00 . B B . 32 LEU HA 1 1
4 7914 2 2 32 LEU HB2 H -10.833 -12.391 -17.193 1.00 . B B . 32 LEU HB2 1 1
4 7915 2 2 32 LEU HB3 H -9.753 -12.416 -15.811 1.00 . B B . 32 LEU HB3 1 1
4 7916 2 2 32 LEU HD11 H -7.839 -14.060 -18.525 1.00 . B B . 32 LEU HD11 1 1
4 7917 2 2 32 LEU HD12 H -7.834 -12.702 -17.400 1.00 . B B . 32 LEU HD12 1 1
4 7918 2 2 32 LEU HD13 H -8.962 -12.720 -18.756 1.00 . B B . 32 LEU HD13 1 1
4 7919 2 2 32 LEU HD21 H -8.172 -14.358 -15.495 1.00 . B B . 32 LEU HD21 1 1
4 7920 2 2 32 LEU HD22 H -8.188 -15.674 -16.671 1.00 . B B . 32 LEU HD22 1 1
4 7921 2 2 32 LEU HD23 H -9.542 -15.466 -15.561 1.00 . B B . 32 LEU HD23 1 1
4 7922 2 2 32 LEU HG H -10.092 -14.658 -17.803 1.00 . B B . 32 LEU HG 1 1
4 7923 2 2 32 LEU N N -12.378 -14.437 -16.401 1.00 . B B . 32 LEU N 1 1
4 7924 2 2 32 LEU O O -13.163 -11.915 -15.421 1.00 . B B . 32 LEU O 1 1
4 7925 2 2 33 SER C C -11.843 -9.883 -13.370 1.00 . B B . 33 SER C 1 1
4 7926 2 2 33 SER CA C -12.416 -11.197 -12.842 1.00 . B B . 33 SER CA 1 1
4 7927 2 2 33 SER CB C -12.040 -11.379 -11.370 1.00 . B B . 33 SER CB 1 1
4 7928 2 2 33 SER H H -11.253 -12.917 -13.190 1.00 . B B . 33 SER H 1 1
4 7929 2 2 33 SER HA H -13.491 -11.189 -12.944 1.00 . B B . 33 SER HA 1 1
4 7930 2 2 33 SER HB2 H -10.996 -11.144 -11.234 1.00 . B B . 33 SER HB2 1 1
4 7931 2 2 33 SER HB3 H -12.639 -10.717 -10.761 1.00 . B B . 33 SER HB3 1 1
4 7932 2 2 33 SER HG H -11.480 -13.041 -10.486 1.00 . B B . 33 SER HG 1 1
4 7933 2 2 33 SER N N -11.887 -12.307 -13.615 1.00 . B B . 33 SER N 1 1
4 7934 2 2 33 SER O O -10.712 -9.856 -13.863 1.00 . B B . 33 SER O 1 1
4 7935 2 2 33 SER OG O -12.266 -12.715 -10.953 1.00 . B B . 33 SER OG 1 1
4 7936 2 2 34 PRO C C -10.928 -7.020 -12.919 1.00 . B B . 34 PRO C 1 1
4 7937 2 2 34 PRO CA C -12.138 -7.471 -13.732 1.00 . B B . 34 PRO CA 1 1
4 7938 2 2 34 PRO CB C -13.335 -6.545 -13.481 1.00 . B B . 34 PRO CB 1 1
4 7939 2 2 34 PRO CD C -13.995 -8.738 -12.802 1.00 . B B . 34 PRO CD 1 1
4 7940 2 2 34 PRO CG C -14.514 -7.452 -13.379 1.00 . B B . 34 PRO CG 1 1
4 7941 2 2 34 PRO HA H -11.887 -7.468 -14.783 1.00 . B B . 34 PRO HA 1 1
4 7942 2 2 34 PRO HB2 H -13.179 -5.995 -12.563 1.00 . B B . 34 PRO HB2 1 1
4 7943 2 2 34 PRO HB3 H -13.438 -5.855 -14.305 1.00 . B B . 34 PRO HB3 1 1
4 7944 2 2 34 PRO HD2 H -14.017 -8.708 -11.723 1.00 . B B . 34 PRO HD2 1 1
4 7945 2 2 34 PRO HD3 H -14.568 -9.577 -13.170 1.00 . B B . 34 PRO HD3 1 1
4 7946 2 2 34 PRO HG2 H -15.255 -7.019 -12.724 1.00 . B B . 34 PRO HG2 1 1
4 7947 2 2 34 PRO HG3 H -14.930 -7.624 -14.359 1.00 . B B . 34 PRO HG3 1 1
4 7948 2 2 34 PRO N N -12.613 -8.787 -13.298 1.00 . B B . 34 PRO N 1 1
4 7949 2 2 34 PRO O O -11.042 -6.705 -11.732 1.00 . B B . 34 PRO O 1 1
4 7950 2 2 35 LEU C C -8.115 -5.241 -13.177 1.00 . B B . 35 LEU C 1 1
4 7951 2 2 35 LEU CA C -8.523 -6.681 -12.887 1.00 . B B . 35 LEU CA 1 1
4 7952 2 2 35 LEU CB C -7.413 -7.636 -13.336 1.00 . B B . 35 LEU CB 1 1
4 7953 2 2 35 LEU CD1 C -6.172 -7.768 -11.159 1.00 . B B . 35 LEU CD1 1 1
4 7954 2 2 35 LEU CD2 C -4.999 -8.314 -13.298 1.00 . B B . 35 LEU CD2 1 1
4 7955 2 2 35 LEU CG C -6.063 -7.447 -12.642 1.00 . B B . 35 LEU CG 1 1
4 7956 2 2 35 LEU H H -9.748 -7.243 -14.518 1.00 . B B . 35 LEU H 1 1
4 7957 2 2 35 LEU HA H -8.677 -6.795 -11.825 1.00 . B B . 35 LEU HA 1 1
4 7958 2 2 35 LEU HB2 H -7.747 -8.647 -13.158 1.00 . B B . 35 LEU HB2 1 1
4 7959 2 2 35 LEU HB3 H -7.267 -7.506 -14.398 1.00 . B B . 35 LEU HB3 1 1
4 7960 2 2 35 LEU HD11 H -5.213 -7.617 -10.685 1.00 . B B . 35 LEU HD11 1 1
4 7961 2 2 35 LEU HD12 H -6.477 -8.796 -11.036 1.00 . B B . 35 LEU HD12 1 1
4 7962 2 2 35 LEU HD13 H -6.904 -7.119 -10.705 1.00 . B B . 35 LEU HD13 1 1
4 7963 2 2 35 LEU HD21 H -4.906 -8.044 -14.339 1.00 . B B . 35 LEU HD21 1 1
4 7964 2 2 35 LEU HD22 H -5.282 -9.353 -13.219 1.00 . B B . 35 LEU HD22 1 1
4 7965 2 2 35 LEU HD23 H -4.053 -8.161 -12.798 1.00 . B B . 35 LEU HD23 1 1
4 7966 2 2 35 LEU HG H -5.759 -6.414 -12.736 1.00 . B B . 35 LEU HG 1 1
4 7967 2 2 35 LEU N N -9.768 -7.011 -13.561 1.00 . B B . 35 LEU N 1 1
4 7968 2 2 35 LEU O O -7.969 -4.853 -14.340 1.00 . B B . 35 LEU O 1 1
4 7969 2 2 36 PRO C C -5.927 -3.039 -12.251 1.00 . B B . 36 PRO C 1 1
4 7970 2 2 36 PRO CA C -7.453 -3.065 -12.263 1.00 . B B . 36 PRO CA 1 1
4 7971 2 2 36 PRO CB C -8.022 -2.340 -11.035 1.00 . B B . 36 PRO CB 1 1
4 7972 2 2 36 PRO CD C -8.266 -4.737 -10.733 1.00 . B B . 36 PRO CD 1 1
4 7973 2 2 36 PRO CG C -8.637 -3.395 -10.160 1.00 . B B . 36 PRO CG 1 1
4 7974 2 2 36 PRO HA H -7.816 -2.594 -13.166 1.00 . B B . 36 PRO HA 1 1
4 7975 2 2 36 PRO HB2 H -7.222 -1.827 -10.521 1.00 . B B . 36 PRO HB2 1 1
4 7976 2 2 36 PRO HB3 H -8.760 -1.623 -11.357 1.00 . B B . 36 PRO HB3 1 1
4 7977 2 2 36 PRO HD2 H -7.400 -5.141 -10.227 1.00 . B B . 36 PRO HD2 1 1
4 7978 2 2 36 PRO HD3 H -9.099 -5.419 -10.666 1.00 . B B . 36 PRO HD3 1 1
4 7979 2 2 36 PRO HG2 H -8.249 -3.303 -9.158 1.00 . B B . 36 PRO HG2 1 1
4 7980 2 2 36 PRO HG3 H -9.711 -3.278 -10.153 1.00 . B B . 36 PRO HG3 1 1
4 7981 2 2 36 PRO N N -7.957 -4.420 -12.130 1.00 . B B . 36 PRO N 1 1
4 7982 2 2 36 PRO O O -5.297 -3.271 -11.220 1.00 . B B . 36 PRO O 1 1
4 7983 2 2 37 SER C C -3.226 -1.580 -12.879 1.00 . B B . 37 SER C 1 1
4 7984 2 2 37 SER CA C -3.889 -2.789 -13.535 1.00 . B B . 37 SER CA 1 1
4 7985 2 2 37 SER CB C -3.514 -2.871 -15.014 1.00 . B B . 37 SER CB 1 1
4 7986 2 2 37 SER H H -5.888 -2.523 -14.179 1.00 . B B . 37 SER H 1 1
4 7987 2 2 37 SER HA H -3.538 -3.681 -13.042 1.00 . B B . 37 SER HA 1 1
4 7988 2 2 37 SER HB2 H -2.456 -2.681 -15.124 1.00 . B B . 37 SER HB2 1 1
4 7989 2 2 37 SER HB3 H -3.742 -3.859 -15.386 1.00 . B B . 37 SER HB3 1 1
4 7990 2 2 37 SER HG H -4.658 -1.277 -15.196 1.00 . B B . 37 SER HG 1 1
4 7991 2 2 37 SER N N -5.337 -2.755 -13.399 1.00 . B B . 37 SER N 1 1
4 7992 2 2 37 SER O O -2.062 -1.640 -12.489 1.00 . B B . 37 SER O 1 1
4 7993 2 2 37 SER OG O -4.231 -1.917 -15.784 1.00 . B B . 37 SER OG 1 1
4 7994 2 2 38 GLN C C -4.177 1.141 -10.913 1.00 . B B . 38 GLN C 1 1
4 7995 2 2 38 GLN CA C -3.429 0.742 -12.189 1.00 . B B . 38 GLN CA 1 1
4 7996 2 2 38 GLN CB C -3.497 1.854 -13.250 1.00 . B B . 38 GLN CB 1 1
4 7997 2 2 38 GLN CD C -1.302 2.852 -12.466 1.00 . B B . 38 GLN CD 1 1
4 7998 2 2 38 GLN CG C -2.732 3.126 -12.892 1.00 . B B . 38 GLN CG 1 1
4 7999 2 2 38 GLN H H -4.915 -0.516 -13.030 1.00 . B B . 38 GLN H 1 1
4 8000 2 2 38 GLN HA H -2.394 0.562 -11.939 1.00 . B B . 38 GLN HA 1 1
4 8001 2 2 38 GLN HB2 H -3.091 1.472 -14.174 1.00 . B B . 38 GLN HB2 1 1
4 8002 2 2 38 GLN HB3 H -4.533 2.117 -13.407 1.00 . B B . 38 GLN HB3 1 1
4 8003 2 2 38 GLN HE21 H -0.697 2.908 -14.361 1.00 . B B . 38 GLN HE21 1 1
4 8004 2 2 38 GLN HE22 H 0.532 2.610 -13.179 1.00 . B B . 38 GLN HE22 1 1
4 8005 2 2 38 GLN HG2 H -2.712 3.771 -13.758 1.00 . B B . 38 GLN HG2 1 1
4 8006 2 2 38 GLN HG3 H -3.246 3.628 -12.085 1.00 . B B . 38 GLN HG3 1 1
4 8007 2 2 38 GLN N N -3.975 -0.491 -12.743 1.00 . B B . 38 GLN N 1 1
4 8008 2 2 38 GLN NE2 N -0.398 2.785 -13.430 1.00 . B B . 38 GLN NE2 1 1
4 8009 2 2 38 GLN O O -4.064 2.267 -10.428 1.00 . B B . 38 GLN O 1 1
4 8010 2 2 38 GLN OE1 O -1.015 2.687 -11.280 1.00 . B B . 38 GLN OE1 1 1
4 8011 2 2 39 ALA C C -5.557 -0.697 -8.163 1.00 . B B . 39 ALA C 1 1
4 8012 2 2 39 ALA CA C -5.660 0.468 -9.124 1.00 . B B . 39 ALA CA 1 1
4 8013 2 2 39 ALA CB C -7.116 0.801 -9.418 1.00 . B B . 39 ALA CB 1 1
4 8014 2 2 39 ALA H H -4.971 -0.689 -10.756 1.00 . B B . 39 ALA H 1 1
4 8015 2 2 39 ALA HA H -5.208 1.326 -8.652 1.00 . B B . 39 ALA HA 1 1
4 8016 2 2 39 ALA HB1 H -7.621 1.059 -8.498 1.00 . B B . 39 ALA HB1 1 1
4 8017 2 2 39 ALA HB2 H -7.599 -0.057 -9.863 1.00 . B B . 39 ALA HB2 1 1
4 8018 2 2 39 ALA HB3 H -7.163 1.635 -10.100 1.00 . B B . 39 ALA HB3 1 1
4 8019 2 2 39 ALA N N -4.925 0.201 -10.351 1.00 . B B . 39 ALA N 1 1
4 8020 2 2 39 ALA O O -6.371 -1.616 -8.185 1.00 . B B . 39 ALA O 1 1
4 8021 2 2 40 MET C C -4.062 -1.043 -4.971 1.00 . B B . 40 MET C 1 1
4 8022 2 2 40 MET CA C -4.318 -1.676 -6.329 1.00 . B B . 40 MET CA 1 1
4 8023 2 2 40 MET CB C -3.167 -2.598 -6.700 1.00 . B B . 40 MET CB 1 1
4 8024 2 2 40 MET CE C -4.389 -5.434 -6.331 1.00 . B B . 40 MET CE 1 1
4 8025 2 2 40 MET CG C -3.405 -3.414 -7.961 1.00 . B B . 40 MET CG 1 1
4 8026 2 2 40 MET H H -3.897 0.102 -7.395 1.00 . B B . 40 MET H 1 1
4 8027 2 2 40 MET HA H -5.225 -2.260 -6.270 1.00 . B B . 40 MET HA 1 1
4 8028 2 2 40 MET HB2 H -2.271 -2.012 -6.836 1.00 . B B . 40 MET HB2 1 1
4 8029 2 2 40 MET HB3 H -3.023 -3.280 -5.883 1.00 . B B . 40 MET HB3 1 1
4 8030 2 2 40 MET HE1 H -4.287 -4.750 -5.502 1.00 . B B . 40 MET HE1 1 1
4 8031 2 2 40 MET HE2 H -3.456 -5.951 -6.489 1.00 . B B . 40 MET HE2 1 1
4 8032 2 2 40 MET HE3 H -5.164 -6.153 -6.111 1.00 . B B . 40 MET HE3 1 1
4 8033 2 2 40 MET HG2 H -3.579 -2.739 -8.785 1.00 . B B . 40 MET HG2 1 1
4 8034 2 2 40 MET HG3 H -2.525 -4.006 -8.163 1.00 . B B . 40 MET HG3 1 1
4 8035 2 2 40 MET N N -4.527 -0.654 -7.335 1.00 . B B . 40 MET N 1 1
4 8036 2 2 40 MET O O -3.803 -1.739 -3.983 1.00 . B B . 40 MET O 1 1
4 8037 2 2 40 MET SD S -4.824 -4.522 -7.810 1.00 . B B . 40 MET SD 1 1
4 8038 2 2 41 ASP C C -5.346 0.690 -2.839 1.00 . B B . 41 ASP C 1 1
4 8039 2 2 41 ASP CA C -4.101 1.014 -3.650 1.00 . B B . 41 ASP CA 1 1
4 8040 2 2 41 ASP CB C -4.004 2.528 -3.882 1.00 . B B . 41 ASP CB 1 1
4 8041 2 2 41 ASP CG C -5.256 3.104 -4.509 1.00 . B B . 41 ASP CG 1 1
4 8042 2 2 41 ASP H H -4.267 0.792 -5.754 1.00 . B B . 41 ASP H 1 1
4 8043 2 2 41 ASP HA H -3.231 0.676 -3.107 1.00 . B B . 41 ASP HA 1 1
4 8044 2 2 41 ASP HB2 H -3.840 3.021 -2.934 1.00 . B B . 41 ASP HB2 1 1
4 8045 2 2 41 ASP HB3 H -3.167 2.732 -4.536 1.00 . B B . 41 ASP HB3 1 1
4 8046 2 2 41 ASP N N -4.159 0.287 -4.918 1.00 . B B . 41 ASP N 1 1
4 8047 2 2 41 ASP O O -5.494 1.107 -1.687 1.00 . B B . 41 ASP O 1 1
4 8048 2 2 41 ASP OD1 O -5.380 3.047 -5.747 1.00 . B B . 41 ASP OD1 1 1
4 8049 2 2 41 ASP OD2 O -6.115 3.627 -3.763 1.00 . B B . 41 ASP OD2 1 1
4 8050 2 2 42 ASP C C -6.974 -1.396 -1.597 1.00 . B B . 42 ASP C 1 1
4 8051 2 2 42 ASP CA C -7.395 -0.657 -2.852 1.00 . B B . 42 ASP CA 1 1
4 8052 2 2 42 ASP CB C -8.048 -1.639 -3.832 1.00 . B B . 42 ASP CB 1 1
4 8053 2 2 42 ASP CG C -9.172 -2.440 -3.201 1.00 . B B . 42 ASP CG 1 1
4 8054 2 2 42 ASP H H -6.116 -0.184 -4.450 1.00 . B B . 42 ASP H 1 1
4 8055 2 2 42 ASP HA H -8.097 0.118 -2.596 1.00 . B B . 42 ASP HA 1 1
4 8056 2 2 42 ASP HB2 H -8.452 -1.086 -4.664 1.00 . B B . 42 ASP HB2 1 1
4 8057 2 2 42 ASP HB3 H -7.291 -2.331 -4.195 1.00 . B B . 42 ASP HB3 1 1
4 8058 2 2 42 ASP N N -6.242 -0.047 -3.488 1.00 . B B . 42 ASP N 1 1
4 8059 2 2 42 ASP O O -7.618 -1.297 -0.551 1.00 . B B . 42 ASP O 1 1
4 8060 2 2 42 ASP OD1 O -10.301 -1.913 -3.101 1.00 . B B . 42 ASP OD1 1 1
4 8061 2 2 42 ASP OD2 O -8.937 -3.596 -2.811 1.00 . B B . 42 ASP OD2 1 1
4 8062 2 2 43 LEU C C -4.124 -2.241 0.010 1.00 . B B . 43 LEU C 1 1
4 8063 2 2 43 LEU CA C -5.367 -2.888 -0.593 1.00 . B B . 43 LEU CA 1 1
4 8064 2 2 43 LEU CB C -5.059 -4.320 -1.030 1.00 . B B . 43 LEU CB 1 1
4 8065 2 2 43 LEU CD1 C -5.829 -6.607 -1.691 1.00 . B B . 43 LEU CD1 1 1
4 8066 2 2 43 LEU CD2 C -7.205 -5.225 -0.135 1.00 . B B . 43 LEU CD2 1 1
4 8067 2 2 43 LEU CG C -6.273 -5.197 -1.331 1.00 . B B . 43 LEU CG 1 1
4 8068 2 2 43 LEU H H -5.377 -2.114 -2.551 1.00 . B B . 43 LEU H 1 1
4 8069 2 2 43 LEU HA H -6.140 -2.914 0.162 1.00 . B B . 43 LEU HA 1 1
4 8070 2 2 43 LEU HB2 H -4.447 -4.275 -1.919 1.00 . B B . 43 LEU HB2 1 1
4 8071 2 2 43 LEU HB3 H -4.488 -4.796 -0.247 1.00 . B B . 43 LEU HB3 1 1
4 8072 2 2 43 LEU HD11 H -6.693 -7.201 -1.952 1.00 . B B . 43 LEU HD11 1 1
4 8073 2 2 43 LEU HD12 H -5.330 -7.054 -0.840 1.00 . B B . 43 LEU HD12 1 1
4 8074 2 2 43 LEU HD13 H -5.150 -6.569 -2.528 1.00 . B B . 43 LEU HD13 1 1
4 8075 2 2 43 LEU HD21 H -7.546 -4.223 0.080 1.00 . B B . 43 LEU HD21 1 1
4 8076 2 2 43 LEU HD22 H -6.672 -5.616 0.720 1.00 . B B . 43 LEU HD22 1 1
4 8077 2 2 43 LEU HD23 H -8.052 -5.858 -0.351 1.00 . B B . 43 LEU HD23 1 1
4 8078 2 2 43 LEU HG H -6.812 -4.788 -2.173 1.00 . B B . 43 LEU HG 1 1
4 8079 2 2 43 LEU N N -5.870 -2.115 -1.703 1.00 . B B . 43 LEU N 1 1
4 8080 2 2 43 LEU O O -4.184 -1.694 1.112 1.00 . B B . 43 LEU O 1 1
4 8081 2 2 44 MET C C -0.965 -0.829 -1.009 1.00 . B B . 44 MET C 1 1
4 8082 2 2 44 MET CA C -1.748 -1.811 -0.129 1.00 . B B . 44 MET CA 1 1
4 8083 2 2 44 MET CB C -0.867 -2.988 0.322 1.00 . B B . 44 MET CB 1 1
4 8084 2 2 44 MET CE C -2.334 -5.856 0.026 1.00 . B B . 44 MET CE 1 1
4 8085 2 2 44 MET CG C -0.446 -3.969 -0.762 1.00 . B B . 44 MET CG 1 1
4 8086 2 2 44 MET H H -3.022 -2.620 -1.628 1.00 . B B . 44 MET H 1 1
4 8087 2 2 44 MET HA H -2.019 -1.276 0.755 1.00 . B B . 44 MET HA 1 1
4 8088 2 2 44 MET HB2 H 0.030 -2.587 0.767 1.00 . B B . 44 MET HB2 1 1
4 8089 2 2 44 MET HB3 H -1.404 -3.542 1.078 1.00 . B B . 44 MET HB3 1 1
4 8090 2 2 44 MET HE1 H -3.215 -6.440 -0.209 1.00 . B B . 44 MET HE1 1 1
4 8091 2 2 44 MET HE2 H -2.572 -5.160 0.817 1.00 . B B . 44 MET HE2 1 1
4 8092 2 2 44 MET HE3 H -1.542 -6.513 0.350 1.00 . B B . 44 MET HE3 1 1
4 8093 2 2 44 MET HG2 H 0.022 -3.426 -1.562 1.00 . B B . 44 MET HG2 1 1
4 8094 2 2 44 MET HG3 H 0.273 -4.638 -0.329 1.00 . B B . 44 MET HG3 1 1
4 8095 2 2 44 MET N N -3.003 -2.277 -0.709 1.00 . B B . 44 MET N 1 1
4 8096 2 2 44 MET O O -0.824 0.336 -0.650 1.00 . B B . 44 MET O 1 1
4 8097 2 2 44 MET SD S -1.806 -4.949 -1.433 1.00 . B B . 44 MET SD 1 1
4 8098 2 2 45 LEU C C 0.083 -0.176 -4.306 1.00 . B B . 45 LEU C 1 1
4 8099 2 2 45 LEU CA C 0.533 -0.492 -2.881 1.00 . B B . 45 LEU CA 1 1
4 8100 2 2 45 LEU CB C 1.888 -1.233 -2.860 1.00 . B B . 45 LEU CB 1 1
4 8101 2 2 45 LEU CD1 C 3.913 -2.019 -1.513 1.00 . B B . 45 LEU CD1 1 1
4 8102 2 2 45 LEU CD2 C 2.823 0.174 -1.016 1.00 . B B . 45 LEU CD2 1 1
4 8103 2 2 45 LEU CG C 2.586 -1.251 -1.484 1.00 . B B . 45 LEU CG 1 1
4 8104 2 2 45 LEU H H -0.818 -2.092 -2.546 1.00 . B B . 45 LEU H 1 1
4 8105 2 2 45 LEU HA H 0.649 0.445 -2.355 1.00 . B B . 45 LEU HA 1 1
4 8106 2 2 45 LEU HB2 H 1.720 -2.253 -3.172 1.00 . B B . 45 LEU HB2 1 1
4 8107 2 2 45 LEU HB3 H 2.549 -0.758 -3.570 1.00 . B B . 45 LEU HB3 1 1
4 8108 2 2 45 LEU HD11 H 4.330 -2.067 -0.512 1.00 . B B . 45 LEU HD11 1 1
4 8109 2 2 45 LEU HD12 H 4.613 -1.507 -2.159 1.00 . B B . 45 LEU HD12 1 1
4 8110 2 2 45 LEU HD13 H 3.752 -3.024 -1.880 1.00 . B B . 45 LEU HD13 1 1
4 8111 2 2 45 LEU HD21 H 3.419 0.700 -1.747 1.00 . B B . 45 LEU HD21 1 1
4 8112 2 2 45 LEU HD22 H 3.345 0.161 -0.070 1.00 . B B . 45 LEU HD22 1 1
4 8113 2 2 45 LEU HD23 H 1.873 0.675 -0.899 1.00 . B B . 45 LEU HD23 1 1
4 8114 2 2 45 LEU HG H 1.939 -1.733 -0.767 1.00 . B B . 45 LEU HG 1 1
4 8115 2 2 45 LEU N N -0.473 -1.269 -2.156 1.00 . B B . 45 LEU N 1 1
4 8116 2 2 45 LEU O O -0.535 -1.004 -4.975 1.00 . B B . 45 LEU O 1 1
4 8117 2 2 46 SER C C 0.958 1.180 -7.154 1.00 . B B . 46 SER C 1 1
4 8118 2 2 46 SER CA C -0.036 1.540 -6.046 1.00 . B B . 46 SER CA 1 1
4 8119 2 2 46 SER CB C -0.220 3.056 -5.964 1.00 . B B . 46 SER CB 1 1
4 8120 2 2 46 SER H H 0.924 1.631 -4.174 1.00 . B B . 46 SER H 1 1
4 8121 2 2 46 SER HA H -0.991 1.087 -6.273 1.00 . B B . 46 SER HA 1 1
4 8122 2 2 46 SER HB2 H -0.127 3.482 -6.953 1.00 . B B . 46 SER HB2 1 1
4 8123 2 2 46 SER HB3 H -1.200 3.278 -5.570 1.00 . B B . 46 SER HB3 1 1
4 8124 2 2 46 SER HG H 1.347 4.216 -5.644 1.00 . B B . 46 SER HG 1 1
4 8125 2 2 46 SER N N 0.391 1.041 -4.746 1.00 . B B . 46 SER N 1 1
4 8126 2 2 46 SER O O 2.155 1.451 -7.038 1.00 . B B . 46 SER O 1 1
4 8127 2 2 46 SER OG O 0.760 3.644 -5.117 1.00 . B B . 46 SER OG 1 1
4 8128 2 2 47 PRO C C 2.223 1.164 -9.948 1.00 . B B . 47 PRO C 1 1
4 8129 2 2 47 PRO CA C 1.277 0.102 -9.379 1.00 . B B . 47 PRO CA 1 1
4 8130 2 2 47 PRO CB C 0.235 -0.292 -10.425 1.00 . B B . 47 PRO CB 1 1
4 8131 2 2 47 PRO CD C -0.977 0.289 -8.460 1.00 . B B . 47 PRO CD 1 1
4 8132 2 2 47 PRO CG C -0.971 -0.648 -9.634 1.00 . B B . 47 PRO CG 1 1
4 8133 2 2 47 PRO HA H 1.848 -0.773 -9.108 1.00 . B B . 47 PRO HA 1 1
4 8134 2 2 47 PRO HB2 H 0.047 0.547 -11.080 1.00 . B B . 47 PRO HB2 1 1
4 8135 2 2 47 PRO HB3 H 0.595 -1.132 -10.999 1.00 . B B . 47 PRO HB3 1 1
4 8136 2 2 47 PRO HD2 H -1.520 1.193 -8.700 1.00 . B B . 47 PRO HD2 1 1
4 8137 2 2 47 PRO HD3 H -1.408 -0.194 -7.596 1.00 . B B . 47 PRO HD3 1 1
4 8138 2 2 47 PRO HG2 H -1.859 -0.507 -10.233 1.00 . B B . 47 PRO HG2 1 1
4 8139 2 2 47 PRO HG3 H -0.900 -1.672 -9.296 1.00 . B B . 47 PRO HG3 1 1
4 8140 2 2 47 PRO N N 0.455 0.573 -8.247 1.00 . B B . 47 PRO N 1 1
4 8141 2 2 47 PRO O O 3.372 0.860 -10.274 1.00 . B B . 47 PRO O 1 1
4 8142 2 2 48 ASP C C 3.842 3.693 -9.878 1.00 . B B . 48 ASP C 1 1
4 8143 2 2 48 ASP CA C 2.529 3.502 -10.635 1.00 . B B . 48 ASP CA 1 1
4 8144 2 2 48 ASP CB C 1.712 4.801 -10.618 1.00 . B B . 48 ASP CB 1 1
4 8145 2 2 48 ASP CG C 2.433 5.966 -11.275 1.00 . B B . 48 ASP CG 1 1
4 8146 2 2 48 ASP H H 0.823 2.584 -9.763 1.00 . B B . 48 ASP H 1 1
4 8147 2 2 48 ASP HA H 2.754 3.247 -11.660 1.00 . B B . 48 ASP HA 1 1
4 8148 2 2 48 ASP HB2 H 0.782 4.638 -11.143 1.00 . B B . 48 ASP HB2 1 1
4 8149 2 2 48 ASP HB3 H 1.497 5.066 -9.594 1.00 . B B . 48 ASP HB3 1 1
4 8150 2 2 48 ASP N N 1.738 2.402 -10.064 1.00 . B B . 48 ASP N 1 1
4 8151 2 2 48 ASP O O 4.909 3.814 -10.481 1.00 . B B . 48 ASP O 1 1
4 8152 2 2 48 ASP OD1 O 2.557 5.972 -12.518 1.00 . B B . 48 ASP OD1 1 1
4 8153 2 2 48 ASP OD2 O 2.853 6.901 -10.556 1.00 . B B . 48 ASP OD2 1 1
4 8154 2 2 49 ASP C C 5.700 2.507 -7.686 1.00 . B B . 49 ASP C 1 1
4 8155 2 2 49 ASP CA C 4.937 3.826 -7.709 1.00 . B B . 49 ASP CA 1 1
4 8156 2 2 49 ASP CB C 4.540 4.201 -6.275 1.00 . B B . 49 ASP CB 1 1
4 8157 2 2 49 ASP CG C 3.720 5.476 -6.194 1.00 . B B . 49 ASP CG 1 1
4 8158 2 2 49 ASP H H 2.873 3.636 -8.137 1.00 . B B . 49 ASP H 1 1
4 8159 2 2 49 ASP HA H 5.572 4.596 -8.118 1.00 . B B . 49 ASP HA 1 1
4 8160 2 2 49 ASP HB2 H 3.956 3.398 -5.850 1.00 . B B . 49 ASP HB2 1 1
4 8161 2 2 49 ASP HB3 H 5.437 4.334 -5.686 1.00 . B B . 49 ASP HB3 1 1
4 8162 2 2 49 ASP N N 3.755 3.705 -8.557 1.00 . B B . 49 ASP N 1 1
4 8163 2 2 49 ASP O O 6.927 2.478 -7.702 1.00 . B B . 49 ASP O 1 1
4 8164 2 2 49 ASP OD1 O 4.317 6.569 -6.063 1.00 . B B . 49 ASP OD1 1 1
4 8165 2 2 49 ASP OD2 O 2.472 5.385 -6.244 1.00 . B B . 49 ASP OD2 1 1
4 8166 2 2 50 ILE C C 6.586 -0.221 -8.601 1.00 . B B . 50 ILE C 1 1
4 8167 2 2 50 ILE CA C 5.484 0.070 -7.568 1.00 . B B . 50 ILE CA 1 1
4 8168 2 2 50 ILE CB C 4.323 -0.938 -7.706 1.00 . B B . 50 ILE CB 1 1
4 8169 2 2 50 ILE CD1 C 2.531 -2.155 -6.367 1.00 . B B . 50 ILE CD1 1 1
4 8170 2 2 50 ILE CG1 C 3.669 -1.161 -6.343 1.00 . B B . 50 ILE CG1 1 1
4 8171 2 2 50 ILE CG2 C 4.756 -2.255 -8.338 1.00 . B B . 50 ILE CG2 1 1
4 8172 2 2 50 ILE H H 3.970 1.529 -7.670 1.00 . B B . 50 ILE H 1 1
4 8173 2 2 50 ILE HA H 5.905 -0.049 -6.582 1.00 . B B . 50 ILE HA 1 1
4 8174 2 2 50 ILE HB H 3.597 -0.492 -8.354 1.00 . B B . 50 ILE HB 1 1
4 8175 2 2 50 ILE HD11 H 2.128 -2.268 -5.372 1.00 . B B . 50 ILE HD11 1 1
4 8176 2 2 50 ILE HD12 H 2.892 -3.109 -6.721 1.00 . B B . 50 ILE HD12 1 1
4 8177 2 2 50 ILE HD13 H 1.757 -1.796 -7.029 1.00 . B B . 50 ILE HD13 1 1
4 8178 2 2 50 ILE HG12 H 4.413 -1.522 -5.652 1.00 . B B . 50 ILE HG12 1 1
4 8179 2 2 50 ILE HG13 H 3.280 -0.221 -5.982 1.00 . B B . 50 ILE HG13 1 1
4 8180 2 2 50 ILE HG21 H 5.324 -2.053 -9.233 1.00 . B B . 50 ILE HG21 1 1
4 8181 2 2 50 ILE HG22 H 3.880 -2.834 -8.592 1.00 . B B . 50 ILE HG22 1 1
4 8182 2 2 50 ILE HG23 H 5.362 -2.811 -7.642 1.00 . B B . 50 ILE HG23 1 1
4 8183 2 2 50 ILE N N 4.946 1.421 -7.651 1.00 . B B . 50 ILE N 1 1
4 8184 2 2 50 ILE O O 7.590 -0.845 -8.263 1.00 . B B . 50 ILE O 1 1
4 8185 2 2 51 GLU C C 8.739 0.664 -10.654 1.00 . B B . 51 GLU C 1 1
4 8186 2 2 51 GLU CA C 7.403 -0.050 -10.888 1.00 . B B . 51 GLU CA 1 1
4 8187 2 2 51 GLU CB C 6.853 0.311 -12.267 1.00 . B B . 51 GLU CB 1 1
4 8188 2 2 51 GLU CD C 5.603 -0.710 -14.213 1.00 . B B . 51 GLU CD 1 1
4 8189 2 2 51 GLU CG C 5.678 -0.551 -12.705 1.00 . B B . 51 GLU CG 1 1
4 8190 2 2 51 GLU H H 5.640 0.792 -10.054 1.00 . B B . 51 GLU H 1 1
4 8191 2 2 51 GLU HA H 7.584 -1.114 -10.862 1.00 . B B . 51 GLU HA 1 1
4 8192 2 2 51 GLU HB2 H 6.528 1.343 -12.254 1.00 . B B . 51 GLU HB2 1 1
4 8193 2 2 51 GLU HB3 H 7.641 0.203 -12.990 1.00 . B B . 51 GLU HB3 1 1
4 8194 2 2 51 GLU HG2 H 5.782 -1.530 -12.261 1.00 . B B . 51 GLU HG2 1 1
4 8195 2 2 51 GLU HG3 H 4.763 -0.094 -12.359 1.00 . B B . 51 GLU HG3 1 1
4 8196 2 2 51 GLU N N 6.426 0.245 -9.837 1.00 . B B . 51 GLU N 1 1
4 8197 2 2 51 GLU O O 9.702 0.450 -11.392 1.00 . B B . 51 GLU O 1 1
4 8198 2 2 51 GLU OE1 O 5.113 0.214 -14.898 1.00 . B B . 51 GLU OE1 1 1
4 8199 2 2 51 GLU OE2 O 6.038 -1.766 -14.721 1.00 . B B . 51 GLU OE2 1 1
4 8200 2 2 52 GLN C C 10.863 1.545 -8.292 1.00 . B B . 52 GLN C 1 1
4 8201 2 2 52 GLN CA C 10.003 2.266 -9.336 1.00 . B B . 52 GLN CA 1 1
4 8202 2 2 52 GLN CB C 9.632 3.661 -8.824 1.00 . B B . 52 GLN CB 1 1
4 8203 2 2 52 GLN CD C 8.127 5.681 -9.086 1.00 . B B . 52 GLN CD 1 1
4 8204 2 2 52 GLN CG C 8.617 4.382 -9.699 1.00 . B B . 52 GLN CG 1 1
4 8205 2 2 52 GLN H H 7.995 1.643 -9.080 1.00 . B B . 52 GLN H 1 1
4 8206 2 2 52 GLN HA H 10.572 2.368 -10.247 1.00 . B B . 52 GLN HA 1 1
4 8207 2 2 52 GLN HB2 H 9.215 3.567 -7.833 1.00 . B B . 52 GLN HB2 1 1
4 8208 2 2 52 GLN HB3 H 10.527 4.265 -8.775 1.00 . B B . 52 GLN HB3 1 1
4 8209 2 2 52 GLN HE21 H 7.734 6.414 -10.889 1.00 . B B . 52 GLN HE21 1 1
4 8210 2 2 52 GLN HE22 H 7.377 7.455 -9.559 1.00 . B B . 52 GLN HE22 1 1
4 8211 2 2 52 GLN HG2 H 9.076 4.603 -10.651 1.00 . B B . 52 GLN HG2 1 1
4 8212 2 2 52 GLN HG3 H 7.769 3.729 -9.852 1.00 . B B . 52 GLN HG3 1 1
4 8213 2 2 52 GLN N N 8.792 1.513 -9.638 1.00 . B B . 52 GLN N 1 1
4 8214 2 2 52 GLN NE2 N 7.707 6.611 -9.929 1.00 . B B . 52 GLN NE2 1 1
4 8215 2 2 52 GLN O O 12.089 1.503 -8.406 1.00 . B B . 52 GLN O 1 1
4 8216 2 2 52 GLN OE1 O 8.103 5.841 -7.865 1.00 . B B . 52 GLN OE1 1 1
4 8217 2 2 53 TRP C C 10.460 -1.025 -5.798 1.00 . B B . 53 TRP C 1 1
4 8218 2 2 53 TRP CA C 10.941 0.389 -6.142 1.00 . B B . 53 TRP CA 1 1
4 8219 2 2 53 TRP CB C 10.796 1.294 -4.915 1.00 . B B . 53 TRP CB 1 1
4 8220 2 2 53 TRP CD1 C 8.711 2.713 -5.245 1.00 . B B . 53 TRP CD1 1 1
4 8221 2 2 53 TRP CD2 C 8.439 1.020 -3.811 1.00 . B B . 53 TRP CD2 1 1
4 8222 2 2 53 TRP CE2 C 7.218 1.708 -3.932 1.00 . B B . 53 TRP CE2 1 1
4 8223 2 2 53 TRP CE3 C 8.511 -0.082 -2.957 1.00 . B B . 53 TRP CE3 1 1
4 8224 2 2 53 TRP CG C 9.377 1.678 -4.667 1.00 . B B . 53 TRP CG 1 1
4 8225 2 2 53 TRP CH2 C 6.176 0.242 -2.410 1.00 . B B . 53 TRP CH2 1 1
4 8226 2 2 53 TRP CZ2 C 6.076 1.326 -3.237 1.00 . B B . 53 TRP CZ2 1 1
4 8227 2 2 53 TRP CZ3 C 7.379 -0.460 -2.264 1.00 . B B . 53 TRP CZ3 1 1
4 8228 2 2 53 TRP H H 9.241 0.950 -7.287 1.00 . B B . 53 TRP H 1 1
4 8229 2 2 53 TRP HA H 11.978 0.347 -6.410 1.00 . B B . 53 TRP HA 1 1
4 8230 2 2 53 TRP HB2 H 11.161 0.772 -4.043 1.00 . B B . 53 TRP HB2 1 1
4 8231 2 2 53 TRP HB3 H 11.370 2.196 -5.064 1.00 . B B . 53 TRP HB3 1 1
4 8232 2 2 53 TRP HD1 H 9.150 3.401 -5.951 1.00 . B B . 53 TRP HD1 1 1
4 8233 2 2 53 TRP HE1 H 6.743 3.378 -5.103 1.00 . B B . 53 TRP HE1 1 1
4 8234 2 2 53 TRP HE3 H 9.431 -0.631 -2.831 1.00 . B B . 53 TRP HE3 1 1
4 8235 2 2 53 TRP HH2 H 5.318 -0.089 -1.846 1.00 . B B . 53 TRP HH2 1 1
4 8236 2 2 53 TRP HZ2 H 5.135 1.850 -3.347 1.00 . B B . 53 TRP HZ2 1 1
4 8237 2 2 53 TRP HZ3 H 7.415 -1.309 -1.596 1.00 . B B . 53 TRP HZ3 1 1
4 8238 2 2 53 TRP N N 10.218 0.975 -7.275 1.00 . B B . 53 TRP N 1 1
4 8239 2 2 53 TRP NE1 N 7.414 2.732 -4.818 1.00 . B B . 53 TRP NE1 1 1
4 8240 2 2 53 TRP O O 11.236 -1.852 -5.314 1.00 . B B . 53 TRP O 1 1
4 8241 2 2 54 PHE C C 8.890 -3.675 -6.600 1.00 . B B . 54 PHE C 1 1
4 8242 2 2 54 PHE CA C 8.550 -2.546 -5.627 1.00 . B B . 54 PHE CA 1 1
4 8243 2 2 54 PHE CB C 7.026 -2.331 -5.508 1.00 . B B . 54 PHE CB 1 1
4 8244 2 2 54 PHE CD1 C 6.048 -4.593 -6.078 1.00 . B B . 54 PHE CD1 1 1
4 8245 2 2 54 PHE CD2 C 5.545 -3.657 -3.940 1.00 . B B . 54 PHE CD2 1 1
4 8246 2 2 54 PHE CE1 C 5.279 -5.700 -5.776 1.00 . B B . 54 PHE CE1 1 1
4 8247 2 2 54 PHE CE2 C 4.772 -4.763 -3.639 1.00 . B B . 54 PHE CE2 1 1
4 8248 2 2 54 PHE CG C 6.197 -3.554 -5.167 1.00 . B B . 54 PHE CG 1 1
4 8249 2 2 54 PHE CZ C 4.641 -5.784 -4.556 1.00 . B B . 54 PHE CZ 1 1
4 8250 2 2 54 PHE H H 8.650 -0.642 -6.545 1.00 . B B . 54 PHE H 1 1
4 8251 2 2 54 PHE HA H 8.941 -2.802 -4.653 1.00 . B B . 54 PHE HA 1 1
4 8252 2 2 54 PHE HB2 H 6.845 -1.602 -4.732 1.00 . B B . 54 PHE HB2 1 1
4 8253 2 2 54 PHE HB3 H 6.663 -1.932 -6.441 1.00 . B B . 54 PHE HB3 1 1
4 8254 2 2 54 PHE HD1 H 6.548 -4.533 -7.033 1.00 . B B . 54 PHE HD1 1 1
4 8255 2 2 54 PHE HD2 H 5.639 -2.859 -3.211 1.00 . B B . 54 PHE HD2 1 1
4 8256 2 2 54 PHE HE1 H 5.176 -6.499 -6.495 1.00 . B B . 54 PHE HE1 1 1
4 8257 2 2 54 PHE HE2 H 4.275 -4.827 -2.684 1.00 . B B . 54 PHE HE2 1 1
4 8258 2 2 54 PHE HZ H 4.036 -6.648 -4.321 1.00 . B B . 54 PHE HZ 1 1
4 8259 2 2 54 PHE N N 9.182 -1.295 -6.046 1.00 . B B . 54 PHE N 1 1
4 8260 2 2 54 PHE O O 9.149 -4.808 -6.182 1.00 . B B . 54 PHE O 1 1
4 8261 2 2 55 THR C C 10.225 -3.792 -9.898 1.00 . B B . 55 THR C 1 1
4 8262 2 2 55 THR CA C 9.225 -4.360 -8.895 1.00 . B B . 55 THR CA 1 1
4 8263 2 2 55 THR CB C 7.951 -4.846 -9.627 1.00 . B B . 55 THR CB 1 1
4 8264 2 2 55 THR CG2 C 7.330 -3.727 -10.450 1.00 . B B . 55 THR CG2 1 1
4 8265 2 2 55 THR H H 8.701 -2.446 -8.165 1.00 . B B . 55 THR H 1 1
4 8266 2 2 55 THR HA H 9.674 -5.209 -8.397 1.00 . B B . 55 THR HA 1 1
4 8267 2 2 55 THR HB H 7.232 -5.160 -8.884 1.00 . B B . 55 THR HB 1 1
4 8268 2 2 55 THR HG1 H 7.560 -6.043 -11.154 1.00 . B B . 55 THR HG1 1 1
4 8269 2 2 55 THR HG21 H 8.038 -3.389 -11.191 1.00 . B B . 55 THR HG21 1 1
4 8270 2 2 55 THR HG22 H 7.067 -2.905 -9.800 1.00 . B B . 55 THR HG22 1 1
4 8271 2 2 55 THR HG23 H 6.441 -4.094 -10.942 1.00 . B B . 55 THR HG23 1 1
4 8272 2 2 55 THR N N 8.906 -3.367 -7.885 1.00 . B B . 55 THR N 1 1
4 8273 2 2 55 THR O O 10.394 -2.575 -9.991 1.00 . B B . 55 THR O 1 1
4 8274 2 2 55 THR OG1 O 8.252 -5.957 -10.481 1.00 . B B . 55 THR OG1 1 1
4 8275 2 2 56 GLU C C 12.114 -5.421 -12.612 1.00 . B B . 56 GLU C 1 1
4 8276 2 2 56 GLU CA C 11.855 -4.273 -11.642 1.00 . B B . 56 GLU CA 1 1
4 8277 2 2 56 GLU CB C 13.173 -3.825 -11.000 1.00 . B B . 56 GLU CB 1 1
4 8278 2 2 56 GLU CD C 15.206 -4.464 -9.644 1.00 . B B . 56 GLU CD 1 1
4 8279 2 2 56 GLU CG C 13.850 -4.898 -10.161 1.00 . B B . 56 GLU CG 1 1
4 8280 2 2 56 GLU H H 10.729 -5.634 -10.481 1.00 . B B . 56 GLU H 1 1
4 8281 2 2 56 GLU HA H 11.429 -3.443 -12.189 1.00 . B B . 56 GLU HA 1 1
4 8282 2 2 56 GLU HB2 H 13.857 -3.527 -11.782 1.00 . B B . 56 GLU HB2 1 1
4 8283 2 2 56 GLU HB3 H 12.978 -2.973 -10.365 1.00 . B B . 56 GLU HB3 1 1
4 8284 2 2 56 GLU HG2 H 13.219 -5.131 -9.317 1.00 . B B . 56 GLU HG2 1 1
4 8285 2 2 56 GLU HG3 H 13.979 -5.782 -10.768 1.00 . B B . 56 GLU HG3 1 1
4 8286 2 2 56 GLU N N 10.894 -4.675 -10.625 1.00 . B B . 56 GLU N 1 1
4 8287 2 2 56 GLU O O 11.826 -6.581 -12.309 1.00 . B B . 56 GLU O 1 1
4 8288 2 2 56 GLU OE1 O 15.260 -3.787 -8.595 1.00 . B B . 56 GLU OE1 1 1
4 8289 2 2 56 GLU OE2 O 16.227 -4.808 -10.277 1.00 . B B . 56 GLU OE2 1 1
4 8290 2 2 57 ASP C C 14.333 -5.682 -15.422 1.00 . B B . 57 ASP C 1 1
4 8291 2 2 57 ASP CA C 13.010 -6.086 -14.775 1.00 . B B . 57 ASP CA 1 1
4 8292 2 2 57 ASP CB C 11.895 -6.223 -15.828 1.00 . B B . 57 ASP CB 1 1
4 8293 2 2 57 ASP CG C 11.862 -5.082 -16.825 1.00 . B B . 57 ASP CG 1 1
4 8294 2 2 57 ASP H H 12.816 -4.143 -13.972 1.00 . B B . 57 ASP H 1 1
4 8295 2 2 57 ASP HA H 13.141 -7.033 -14.268 1.00 . B B . 57 ASP HA 1 1
4 8296 2 2 57 ASP HB2 H 12.042 -7.141 -16.376 1.00 . B B . 57 ASP HB2 1 1
4 8297 2 2 57 ASP HB3 H 10.939 -6.262 -15.324 1.00 . B B . 57 ASP HB3 1 1
4 8298 2 2 57 ASP N N 12.651 -5.090 -13.775 1.00 . B B . 57 ASP N 1 1
4 8299 2 2 57 ASP O O 14.805 -4.568 -15.191 1.00 . B B . 57 ASP O 1 1
4 8300 2 2 57 ASP OD1 O 11.392 -3.984 -16.465 1.00 . B B . 57 ASP OD1 1 1
4 8301 2 2 57 ASP OD2 O 12.292 -5.287 -17.982 1.00 . B B . 57 ASP OD2 1 1
4 8302 2 2 58 PRO C C 16.261 -4.975 -17.646 1.00 . B B . 58 PRO C 1 1
4 8303 2 2 58 PRO CA C 16.254 -6.292 -16.870 1.00 . B B . 58 PRO CA 1 1
4 8304 2 2 58 PRO CB C 16.434 -7.469 -17.830 1.00 . B B . 58 PRO CB 1 1
4 8305 2 2 58 PRO CD C 14.497 -7.946 -16.511 1.00 . B B . 58 PRO CD 1 1
4 8306 2 2 58 PRO CG C 15.667 -8.583 -17.209 1.00 . B B . 58 PRO CG 1 1
4 8307 2 2 58 PRO HA H 17.062 -6.286 -16.154 1.00 . B B . 58 PRO HA 1 1
4 8308 2 2 58 PRO HB2 H 16.039 -7.208 -18.802 1.00 . B B . 58 PRO HB2 1 1
4 8309 2 2 58 PRO HB3 H 17.484 -7.711 -17.914 1.00 . B B . 58 PRO HB3 1 1
4 8310 2 2 58 PRO HD2 H 13.636 -7.924 -17.164 1.00 . B B . 58 PRO HD2 1 1
4 8311 2 2 58 PRO HD3 H 14.268 -8.481 -15.602 1.00 . B B . 58 PRO HD3 1 1
4 8312 2 2 58 PRO HG2 H 15.320 -9.263 -17.974 1.00 . B B . 58 PRO HG2 1 1
4 8313 2 2 58 PRO HG3 H 16.291 -9.105 -16.497 1.00 . B B . 58 PRO HG3 1 1
4 8314 2 2 58 PRO N N 14.967 -6.577 -16.213 1.00 . B B . 58 PRO N 1 1
4 8315 2 2 58 PRO O O 17.293 -4.301 -17.732 1.00 . B B . 58 PRO O 1 1
4 8316 2 2 59 GLY C C 15.368 -3.592 -20.427 1.00 . B B . 59 GLY C 1 1
4 8317 2 2 59 GLY CA C 15.016 -3.383 -18.968 1.00 . B B . 59 GLY CA 1 1
4 8318 2 2 59 GLY H H 14.316 -5.172 -18.080 1.00 . B B . 59 GLY H 1 1
4 8319 2 2 59 GLY HA2 H 14.006 -3.006 -18.900 1.00 . B B . 59 GLY HA2 1 1
4 8320 2 2 59 GLY HA3 H 15.690 -2.651 -18.546 1.00 . B B . 59 GLY HA3 1 1
4 8321 2 2 59 GLY N N 15.112 -4.608 -18.202 1.00 . B B . 59 GLY N 1 1
4 8322 2 2 59 GLY O O 16.443 -4.108 -20.739 1.00 . B B . 59 GLY O 1 1
4 8323 2 2 60 PRO C C 15.729 -2.360 -23.294 1.00 . B B . 60 PRO C 1 1
4 8324 2 2 60 PRO CA C 14.688 -3.351 -22.783 1.00 . B B . 60 PRO CA 1 1
4 8325 2 2 60 PRO CB C 13.313 -3.054 -23.404 1.00 . B B . 60 PRO CB 1 1
4 8326 2 2 60 PRO CD C 13.163 -2.612 -21.056 1.00 . B B . 60 PRO CD 1 1
4 8327 2 2 60 PRO CG C 12.356 -3.000 -22.260 1.00 . B B . 60 PRO CG 1 1
4 8328 2 2 60 PRO HA H 14.993 -4.355 -23.038 1.00 . B B . 60 PRO HA 1 1
4 8329 2 2 60 PRO HB2 H 13.350 -2.111 -23.929 1.00 . B B . 60 PRO HB2 1 1
4 8330 2 2 60 PRO HB3 H 13.052 -3.843 -24.094 1.00 . B B . 60 PRO HB3 1 1
4 8331 2 2 60 PRO HD2 H 13.240 -1.538 -20.977 1.00 . B B . 60 PRO HD2 1 1
4 8332 2 2 60 PRO HD3 H 12.734 -3.033 -20.158 1.00 . B B . 60 PRO HD3 1 1
4 8333 2 2 60 PRO HG2 H 11.594 -2.260 -22.455 1.00 . B B . 60 PRO HG2 1 1
4 8334 2 2 60 PRO HG3 H 11.906 -3.971 -22.113 1.00 . B B . 60 PRO HG3 1 1
4 8335 2 2 60 PRO N N 14.468 -3.212 -21.346 1.00 . B B . 60 PRO N 1 1
4 8336 2 2 60 PRO O O 15.358 -1.211 -23.617 1.00 . B B . 60 PRO O 1 1
5 8337 1 1 1 GLY C C 14.661 2.302 -9.300 1.00 . A A . 1 GLY C 1 1
5 8338 1 1 1 GLY CA C 13.353 1.552 -9.243 1.00 . A A . 1 GLY CA 1 1
5 8339 1 1 1 GLY H1 H 13.884 0.336 -7.642 1.00 . A A . 1 GLY H1 1 1
5 8340 1 1 1 GLY H2 H 12.214 0.453 -7.894 1.00 . A A . 1 GLY H2 1 1
5 8341 1 1 1 GLY H3 H 13.055 1.746 -7.197 1.00 . A A . 1 GLY H3 1 1
5 8342 1 1 1 GLY HA2 H 13.376 0.750 -9.966 1.00 . A A . 1 GLY HA2 1 1
5 8343 1 1 1 GLY HA3 H 12.547 2.227 -9.492 1.00 . A A . 1 GLY HA3 1 1
5 8344 1 1 1 GLY N N 13.106 0.981 -7.900 1.00 . A A . 1 GLY N 1 1
5 8345 1 1 1 GLY O O 15.348 2.437 -8.285 1.00 . A A . 1 GLY O 1 1
5 8346 1 1 2 LYS C C 15.980 5.007 -10.828 1.00 . A A . 2 LYS C 1 1
5 8347 1 1 2 LYS CA C 16.255 3.518 -10.665 1.00 . A A . 2 LYS CA 1 1
5 8348 1 1 2 LYS CB C 16.997 2.978 -11.889 1.00 . A A . 2 LYS CB 1 1
5 8349 1 1 2 LYS CD C 17.992 0.980 -13.062 1.00 . A A . 2 LYS CD 1 1
5 8350 1 1 2 LYS CE C 19.373 1.596 -13.224 1.00 . A A . 2 LYS CE 1 1
5 8351 1 1 2 LYS CG C 17.293 1.487 -11.809 1.00 . A A . 2 LYS CG 1 1
5 8352 1 1 2 LYS H H 14.398 2.676 -11.247 1.00 . A A . 2 LYS H 1 1
5 8353 1 1 2 LYS HA H 16.864 3.368 -9.786 1.00 . A A . 2 LYS HA 1 1
5 8354 1 1 2 LYS HB2 H 16.397 3.159 -12.768 1.00 . A A . 2 LYS HB2 1 1
5 8355 1 1 2 LYS HB3 H 17.935 3.504 -11.990 1.00 . A A . 2 LYS HB3 1 1
5 8356 1 1 2 LYS HD2 H 18.094 -0.093 -12.998 1.00 . A A . 2 LYS HD2 1 1
5 8357 1 1 2 LYS HD3 H 17.391 1.235 -13.924 1.00 . A A . 2 LYS HD3 1 1
5 8358 1 1 2 LYS HE2 H 19.268 2.666 -13.313 1.00 . A A . 2 LYS HE2 1 1
5 8359 1 1 2 LYS HE3 H 19.963 1.363 -12.349 1.00 . A A . 2 LYS HE3 1 1
5 8360 1 1 2 LYS HG2 H 17.929 1.302 -10.957 1.00 . A A . 2 LYS HG2 1 1
5 8361 1 1 2 LYS HG3 H 16.362 0.953 -11.686 1.00 . A A . 2 LYS HG3 1 1
5 8362 1 1 2 LYS HZ1 H 21.037 1.470 -14.480 1.00 . A A . 2 LYS HZ1 1 1
5 8363 1 1 2 LYS HZ2 H 19.553 1.354 -15.291 1.00 . A A . 2 LYS HZ2 1 1
5 8364 1 1 2 LYS HZ3 H 20.132 0.037 -14.390 1.00 . A A . 2 LYS HZ3 1 1
5 8365 1 1 2 LYS N N 15.007 2.795 -10.477 1.00 . A A . 2 LYS N 1 1
5 8366 1 1 2 LYS NZ N 20.072 1.079 -14.428 1.00 . A A . 2 LYS NZ 1 1
5 8367 1 1 2 LYS O O 15.419 5.437 -11.837 1.00 . A A . 2 LYS O 1 1
5 8368 1 1 3 GLY C C 16.958 7.948 -8.831 1.00 . A A . 3 GLY C 1 1
5 8369 1 1 3 GLY CA C 16.141 7.216 -9.874 1.00 . A A . 3 GLY CA 1 1
5 8370 1 1 3 GLY H H 16.794 5.382 -9.040 1.00 . A A . 3 GLY H 1 1
5 8371 1 1 3 GLY HA2 H 16.413 7.582 -10.853 1.00 . A A . 3 GLY HA2 1 1
5 8372 1 1 3 GLY HA3 H 15.095 7.418 -9.702 1.00 . A A . 3 GLY HA3 1 1
5 8373 1 1 3 GLY N N 16.359 5.785 -9.827 1.00 . A A . 3 GLY N 1 1
5 8374 1 1 3 GLY O O 18.089 8.360 -9.094 1.00 . A A . 3 GLY O 1 1
5 8375 1 1 4 ASP C C 16.853 7.990 -5.251 1.00 . A A . 4 ASP C 1 1
5 8376 1 1 4 ASP CA C 17.084 8.766 -6.544 1.00 . A A . 4 ASP CA 1 1
5 8377 1 1 4 ASP CB C 16.590 10.209 -6.385 1.00 . A A . 4 ASP CB 1 1
5 8378 1 1 4 ASP CG C 17.482 11.036 -5.477 1.00 . A A . 4 ASP CG 1 1
5 8379 1 1 4 ASP H H 15.486 7.753 -7.495 1.00 . A A . 4 ASP H 1 1
5 8380 1 1 4 ASP HA H 18.140 8.772 -6.768 1.00 . A A . 4 ASP HA 1 1
5 8381 1 1 4 ASP HB2 H 16.561 10.682 -7.355 1.00 . A A . 4 ASP HB2 1 1
5 8382 1 1 4 ASP HB3 H 15.596 10.196 -5.967 1.00 . A A . 4 ASP HB3 1 1
5 8383 1 1 4 ASP N N 16.393 8.102 -7.643 1.00 . A A . 4 ASP N 1 1
5 8384 1 1 4 ASP O O 15.712 7.819 -4.819 1.00 . A A . 4 ASP O 1 1
5 8385 1 1 4 ASP OD1 O 17.709 10.633 -4.313 1.00 . A A . 4 ASP OD1 1 1
5 8386 1 1 4 ASP OD2 O 17.987 12.084 -5.929 1.00 . A A . 4 ASP OD2 1 1
5 8387 1 1 5 PRO C C 18.034 7.481 -2.134 1.00 . A A . 5 PRO C 1 1
5 8388 1 1 5 PRO CA C 17.843 6.680 -3.422 1.00 . A A . 5 PRO CA 1 1
5 8389 1 1 5 PRO CB C 18.996 5.700 -3.618 1.00 . A A . 5 PRO CB 1 1
5 8390 1 1 5 PRO CD C 19.322 7.628 -5.072 1.00 . A A . 5 PRO CD 1 1
5 8391 1 1 5 PRO CG C 20.012 6.433 -4.449 1.00 . A A . 5 PRO CG 1 1
5 8392 1 1 5 PRO HA H 16.914 6.140 -3.373 1.00 . A A . 5 PRO HA 1 1
5 8393 1 1 5 PRO HB2 H 19.401 5.423 -2.655 1.00 . A A . 5 PRO HB2 1 1
5 8394 1 1 5 PRO HB3 H 18.636 4.819 -4.127 1.00 . A A . 5 PRO HB3 1 1
5 8395 1 1 5 PRO HD2 H 19.752 8.548 -4.700 1.00 . A A . 5 PRO HD2 1 1
5 8396 1 1 5 PRO HD3 H 19.392 7.587 -6.149 1.00 . A A . 5 PRO HD3 1 1
5 8397 1 1 5 PRO HG2 H 20.822 6.766 -3.818 1.00 . A A . 5 PRO HG2 1 1
5 8398 1 1 5 PRO HG3 H 20.389 5.779 -5.221 1.00 . A A . 5 PRO HG3 1 1
5 8399 1 1 5 PRO N N 17.929 7.487 -4.631 1.00 . A A . 5 PRO N 1 1
5 8400 1 1 5 PRO O O 18.264 6.909 -1.063 1.00 . A A . 5 PRO O 1 1
5 8401 1 1 6 LYS C C 16.825 10.232 -0.577 1.00 . A A . 6 LYS C 1 1
5 8402 1 1 6 LYS CA C 18.141 9.661 -1.070 1.00 . A A . 6 LYS CA 1 1
5 8403 1 1 6 LYS CB C 19.102 10.800 -1.409 1.00 . A A . 6 LYS CB 1 1
5 8404 1 1 6 LYS CD C 21.344 11.497 -2.297 1.00 . A A . 6 LYS CD 1 1
5 8405 1 1 6 LYS CE C 20.697 12.493 -3.247 1.00 . A A . 6 LYS CE 1 1
5 8406 1 1 6 LYS CG C 20.421 10.330 -1.992 1.00 . A A . 6 LYS CG 1 1
5 8407 1 1 6 LYS H H 17.716 9.202 -3.105 1.00 . A A . 6 LYS H 1 1
5 8408 1 1 6 LYS HA H 18.568 9.060 -0.291 1.00 . A A . 6 LYS HA 1 1
5 8409 1 1 6 LYS HB2 H 18.629 11.455 -2.125 1.00 . A A . 6 LYS HB2 1 1
5 8410 1 1 6 LYS HB3 H 19.312 11.359 -0.508 1.00 . A A . 6 LYS HB3 1 1
5 8411 1 1 6 LYS HD2 H 21.580 12.003 -1.373 1.00 . A A . 6 LYS HD2 1 1
5 8412 1 1 6 LYS HD3 H 22.251 11.119 -2.744 1.00 . A A . 6 LYS HD3 1 1
5 8413 1 1 6 LYS HE2 H 19.867 12.964 -2.743 1.00 . A A . 6 LYS HE2 1 1
5 8414 1 1 6 LYS HE3 H 21.426 13.245 -3.513 1.00 . A A . 6 LYS HE3 1 1
5 8415 1 1 6 LYS HG2 H 20.906 9.676 -1.281 1.00 . A A . 6 LYS HG2 1 1
5 8416 1 1 6 LYS HG3 H 20.227 9.789 -2.906 1.00 . A A . 6 LYS HG3 1 1
5 8417 1 1 6 LYS HZ1 H 19.437 11.166 -4.260 1.00 . A A . 6 LYS HZ1 1 1
5 8418 1 1 6 LYS HZ2 H 20.972 11.328 -4.965 1.00 . A A . 6 LYS HZ2 1 1
5 8419 1 1 6 LYS HZ3 H 19.820 12.556 -5.145 1.00 . A A . 6 LYS HZ3 1 1
5 8420 1 1 6 LYS N N 17.936 8.797 -2.231 1.00 . A A . 6 LYS N 1 1
5 8421 1 1 6 LYS NZ N 20.201 11.843 -4.488 1.00 . A A . 6 LYS NZ 1 1
5 8422 1 1 6 LYS O O 16.795 11.093 0.302 1.00 . A A . 6 LYS O 1 1
5 8423 1 1 7 LYS C C 13.571 9.201 -0.117 1.00 . A A . 7 LYS C 1 1
5 8424 1 1 7 LYS CA C 14.420 10.243 -0.836 1.00 . A A . 7 LYS CA 1 1
5 8425 1 1 7 LYS CB C 13.753 10.689 -2.136 1.00 . A A . 7 LYS CB 1 1
5 8426 1 1 7 LYS CD C 13.336 10.113 -4.544 1.00 . A A . 7 LYS CD 1 1
5 8427 1 1 7 LYS CE C 12.069 10.943 -4.661 1.00 . A A . 7 LYS CE 1 1
5 8428 1 1 7 LYS CG C 13.541 9.569 -3.139 1.00 . A A . 7 LYS CG 1 1
5 8429 1 1 7 LYS H H 15.843 8.988 -1.755 1.00 . A A . 7 LYS H 1 1
5 8430 1 1 7 LYS HA H 14.536 11.100 -0.192 1.00 . A A . 7 LYS HA 1 1
5 8431 1 1 7 LYS HB2 H 12.794 11.125 -1.906 1.00 . A A . 7 LYS HB2 1 1
5 8432 1 1 7 LYS HB3 H 14.377 11.435 -2.598 1.00 . A A . 7 LYS HB3 1 1
5 8433 1 1 7 LYS HD2 H 14.178 10.736 -4.801 1.00 . A A . 7 LYS HD2 1 1
5 8434 1 1 7 LYS HD3 H 13.277 9.284 -5.234 1.00 . A A . 7 LYS HD3 1 1
5 8435 1 1 7 LYS HE2 H 11.216 10.284 -4.603 1.00 . A A . 7 LYS HE2 1 1
5 8436 1 1 7 LYS HE3 H 12.038 11.649 -3.843 1.00 . A A . 7 LYS HE3 1 1
5 8437 1 1 7 LYS HG2 H 14.406 8.924 -3.137 1.00 . A A . 7 LYS HG2 1 1
5 8438 1 1 7 LYS HG3 H 12.671 9.009 -2.848 1.00 . A A . 7 LYS HG3 1 1
5 8439 1 1 7 LYS HZ1 H 11.095 12.153 -6.061 1.00 . A A . 7 LYS HZ1 1 1
5 8440 1 1 7 LYS HZ2 H 12.168 11.029 -6.747 1.00 . A A . 7 LYS HZ2 1 1
5 8441 1 1 7 LYS HZ3 H 12.768 12.410 -5.965 1.00 . A A . 7 LYS HZ3 1 1
5 8442 1 1 7 LYS N N 15.745 9.729 -1.131 1.00 . A A . 7 LYS N 1 1
5 8443 1 1 7 LYS NZ N 12.022 11.684 -5.946 1.00 . A A . 7 LYS NZ 1 1
5 8444 1 1 7 LYS O O 13.724 8.000 -0.341 1.00 . A A . 7 LYS O 1 1
5 8445 1 1 8 PRO C C 10.740 8.133 0.553 1.00 . A A . 8 PRO C 1 1
5 8446 1 1 8 PRO CA C 11.762 8.766 1.496 1.00 . A A . 8 PRO CA 1 1
5 8447 1 1 8 PRO CB C 11.083 9.692 2.506 1.00 . A A . 8 PRO CB 1 1
5 8448 1 1 8 PRO CD C 12.510 11.063 1.168 1.00 . A A . 8 PRO CD 1 1
5 8449 1 1 8 PRO CG C 11.216 11.059 1.929 1.00 . A A . 8 PRO CG 1 1
5 8450 1 1 8 PRO HA H 12.296 7.985 2.019 1.00 . A A . 8 PRO HA 1 1
5 8451 1 1 8 PRO HB2 H 10.047 9.410 2.616 1.00 . A A . 8 PRO HB2 1 1
5 8452 1 1 8 PRO HB3 H 11.584 9.618 3.461 1.00 . A A . 8 PRO HB3 1 1
5 8453 1 1 8 PRO HD2 H 12.433 11.695 0.297 1.00 . A A . 8 PRO HD2 1 1
5 8454 1 1 8 PRO HD3 H 13.322 11.391 1.802 1.00 . A A . 8 PRO HD3 1 1
5 8455 1 1 8 PRO HG2 H 10.390 11.259 1.264 1.00 . A A . 8 PRO HG2 1 1
5 8456 1 1 8 PRO HG3 H 11.247 11.792 2.723 1.00 . A A . 8 PRO HG3 1 1
5 8457 1 1 8 PRO N N 12.681 9.653 0.780 1.00 . A A . 8 PRO N 1 1
5 8458 1 1 8 PRO O O 10.484 8.650 -0.538 1.00 . A A . 8 PRO O 1 1
5 8459 1 1 9 ARG C C 7.859 6.754 0.070 1.00 . A A . 9 ARG C 1 1
5 8460 1 1 9 ARG CA C 9.298 6.241 0.087 1.00 . A A . 9 ARG CA 1 1
5 8461 1 1 9 ARG CB C 9.356 4.756 0.465 1.00 . A A . 9 ARG CB 1 1
5 8462 1 1 9 ARG CD C 9.333 3.132 2.374 1.00 . A A . 9 ARG CD 1 1
5 8463 1 1 9 ARG CG C 8.761 4.426 1.822 1.00 . A A . 9 ARG CG 1 1
5 8464 1 1 9 ARG CZ C 11.043 2.546 4.054 1.00 . A A . 9 ARG CZ 1 1
5 8465 1 1 9 ARG H H 10.295 6.721 1.895 1.00 . A A . 9 ARG H 1 1
5 8466 1 1 9 ARG HA H 9.696 6.353 -0.905 1.00 . A A . 9 ARG HA 1 1
5 8467 1 1 9 ARG HB2 H 8.817 4.190 -0.282 1.00 . A A . 9 ARG HB2 1 1
5 8468 1 1 9 ARG HB3 H 10.389 4.438 0.463 1.00 . A A . 9 ARG HB3 1 1
5 8469 1 1 9 ARG HD2 H 8.520 2.446 2.562 1.00 . A A . 9 ARG HD2 1 1
5 8470 1 1 9 ARG HD3 H 10.000 2.703 1.641 1.00 . A A . 9 ARG HD3 1 1
5 8471 1 1 9 ARG HE H 9.806 4.128 4.178 1.00 . A A . 9 ARG HE 1 1
5 8472 1 1 9 ARG HG2 H 8.975 5.231 2.509 1.00 . A A . 9 ARG HG2 1 1
5 8473 1 1 9 ARG HG3 H 7.690 4.312 1.714 1.00 . A A . 9 ARG HG3 1 1
5 8474 1 1 9 ARG HH11 H 10.934 1.257 2.491 1.00 . A A . 9 ARG HH11 1 1
5 8475 1 1 9 ARG HH12 H 12.130 0.867 3.681 1.00 . A A . 9 ARG HH12 1 1
5 8476 1 1 9 ARG HH21 H 11.386 3.633 5.736 1.00 . A A . 9 ARG HH21 1 1
5 8477 1 1 9 ARG HH22 H 12.398 2.230 5.522 1.00 . A A . 9 ARG HH22 1 1
5 8478 1 1 9 ARG N N 10.151 7.023 0.975 1.00 . A A . 9 ARG N 1 1
5 8479 1 1 9 ARG NE N 10.066 3.342 3.622 1.00 . A A . 9 ARG NE 1 1
5 8480 1 1 9 ARG NH1 N 11.397 1.475 3.352 1.00 . A A . 9 ARG NH1 1 1
5 8481 1 1 9 ARG NH2 N 11.659 2.819 5.193 1.00 . A A . 9 ARG NH2 1 1
5 8482 1 1 9 ARG O O 7.185 6.681 -0.954 1.00 . A A . 9 ARG O 1 1
5 8483 1 1 10 GLY C C 5.443 7.726 2.625 1.00 . A A . 10 GLY C 1 1
5 8484 1 1 10 GLY CA C 6.048 7.818 1.242 1.00 . A A . 10 GLY CA 1 1
5 8485 1 1 10 GLY H H 7.965 7.306 1.983 1.00 . A A . 10 GLY H 1 1
5 8486 1 1 10 GLY HA2 H 6.071 8.854 0.940 1.00 . A A . 10 GLY HA2 1 1
5 8487 1 1 10 GLY HA3 H 5.427 7.266 0.552 1.00 . A A . 10 GLY HA3 1 1
5 8488 1 1 10 GLY N N 7.396 7.284 1.188 1.00 . A A . 10 GLY N 1 1
5 8489 1 1 10 GLY O O 6.127 7.378 3.583 1.00 . A A . 10 GLY O 1 1
5 8490 1 1 11 LYS C C 2.573 6.739 4.025 1.00 . A A . 11 LYS C 1 1
5 8491 1 1 11 LYS CA C 3.433 7.993 3.980 1.00 . A A . 11 LYS CA 1 1
5 8492 1 1 11 LYS CB C 2.536 9.226 4.143 1.00 . A A . 11 LYS CB 1 1
5 8493 1 1 11 LYS CD C 4.017 10.524 5.700 1.00 . A A . 11 LYS CD 1 1
5 8494 1 1 11 LYS CE C 4.452 11.921 6.103 1.00 . A A . 11 LYS CE 1 1
5 8495 1 1 11 LYS CG C 3.287 10.528 4.369 1.00 . A A . 11 LYS CG 1 1
5 8496 1 1 11 LYS H H 3.682 8.339 1.907 1.00 . A A . 11 LYS H 1 1
5 8497 1 1 11 LYS HA H 4.149 7.963 4.785 1.00 . A A . 11 LYS HA 1 1
5 8498 1 1 11 LYS HB2 H 1.935 9.336 3.254 1.00 . A A . 11 LYS HB2 1 1
5 8499 1 1 11 LYS HB3 H 1.880 9.065 4.988 1.00 . A A . 11 LYS HB3 1 1
5 8500 1 1 11 LYS HD2 H 3.358 10.131 6.460 1.00 . A A . 11 LYS HD2 1 1
5 8501 1 1 11 LYS HD3 H 4.891 9.893 5.618 1.00 . A A . 11 LYS HD3 1 1
5 8502 1 1 11 LYS HE2 H 4.966 11.864 7.051 1.00 . A A . 11 LYS HE2 1 1
5 8503 1 1 11 LYS HE3 H 5.126 12.305 5.351 1.00 . A A . 11 LYS HE3 1 1
5 8504 1 1 11 LYS HG2 H 4.008 10.660 3.576 1.00 . A A . 11 LYS HG2 1 1
5 8505 1 1 11 LYS HG3 H 2.580 11.345 4.358 1.00 . A A . 11 LYS HG3 1 1
5 8506 1 1 11 LYS HZ1 H 2.874 13.035 5.305 1.00 . A A . 11 LYS HZ1 1 1
5 8507 1 1 11 LYS HZ2 H 3.610 13.757 6.649 1.00 . A A . 11 LYS HZ2 1 1
5 8508 1 1 11 LYS HZ3 H 2.570 12.434 6.860 1.00 . A A . 11 LYS HZ3 1 1
5 8509 1 1 11 LYS N N 4.163 8.054 2.720 1.00 . A A . 11 LYS N 1 1
5 8510 1 1 11 LYS NZ N 3.296 12.849 6.238 1.00 . A A . 11 LYS NZ 1 1
5 8511 1 1 11 LYS O O 2.653 5.960 4.971 1.00 . A A . 11 LYS O 1 1
5 8512 1 1 12 MET C C 0.124 5.114 4.158 1.00 . A A . 12 MET C 1 1
5 8513 1 1 12 MET CA C 0.822 5.448 2.828 1.00 . A A . 12 MET CA 1 1
5 8514 1 1 12 MET CB C 1.526 4.201 2.281 1.00 . A A . 12 MET CB 1 1
5 8515 1 1 12 MET CE C 3.758 2.158 1.715 1.00 . A A . 12 MET CE 1 1
5 8516 1 1 12 MET CG C 2.363 4.467 1.040 1.00 . A A . 12 MET CG 1 1
5 8517 1 1 12 MET H H 1.873 7.180 2.207 1.00 . A A . 12 MET H 1 1
5 8518 1 1 12 MET HA H 0.071 5.758 2.118 1.00 . A A . 12 MET HA 1 1
5 8519 1 1 12 MET HB2 H 2.176 3.799 3.046 1.00 . A A . 12 MET HB2 1 1
5 8520 1 1 12 MET HB3 H 0.780 3.460 2.031 1.00 . A A . 12 MET HB3 1 1
5 8521 1 1 12 MET HE1 H 4.453 2.835 2.185 1.00 . A A . 12 MET HE1 1 1
5 8522 1 1 12 MET HE2 H 4.279 1.267 1.393 1.00 . A A . 12 MET HE2 1 1
5 8523 1 1 12 MET HE3 H 2.984 1.883 2.420 1.00 . A A . 12 MET HE3 1 1
5 8524 1 1 12 MET HG2 H 1.748 4.974 0.311 1.00 . A A . 12 MET HG2 1 1
5 8525 1 1 12 MET HG3 H 3.194 5.104 1.310 1.00 . A A . 12 MET HG3 1 1
5 8526 1 1 12 MET N N 1.794 6.547 2.954 1.00 . A A . 12 MET N 1 1
5 8527 1 1 12 MET O O -0.035 5.978 5.027 1.00 . A A . 12 MET O 1 1
5 8528 1 1 12 MET SD S 3.012 2.956 0.295 1.00 . A A . 12 MET SD 1 1
5 8529 1 1 13 SER C C -0.202 2.173 6.020 1.00 . A A . 13 SER C 1 1
5 8530 1 1 13 SER CA C -0.945 3.412 5.524 1.00 . A A . 13 SER CA 1 1
5 8531 1 1 13 SER CB C -2.435 3.104 5.339 1.00 . A A . 13 SER CB 1 1
5 8532 1 1 13 SER H H -0.350 3.289 3.502 1.00 . A A . 13 SER H 1 1
5 8533 1 1 13 SER HA H -0.837 4.196 6.257 1.00 . A A . 13 SER HA 1 1
5 8534 1 1 13 SER HB2 H -2.551 2.340 4.585 1.00 . A A . 13 SER HB2 1 1
5 8535 1 1 13 SER HB3 H -2.848 2.754 6.275 1.00 . A A . 13 SER HB3 1 1
5 8536 1 1 13 SER HG H -2.833 5.029 5.429 1.00 . A A . 13 SER HG 1 1
5 8537 1 1 13 SER N N -0.367 3.888 4.277 1.00 . A A . 13 SER N 1 1
5 8538 1 1 13 SER O O 0.619 1.601 5.297 1.00 . A A . 13 SER O 1 1
5 8539 1 1 13 SER OG O -3.149 4.260 4.929 1.00 . A A . 13 SER OG 1 1
5 8540 1 1 14 SER C C -0.045 -0.662 7.038 1.00 . A A . 14 SER C 1 1
5 8541 1 1 14 SER CA C 0.130 0.608 7.875 1.00 . A A . 14 SER CA 1 1
5 8542 1 1 14 SER CB C -0.481 0.408 9.257 1.00 . A A . 14 SER CB 1 1
5 8543 1 1 14 SER H H -1.181 2.254 7.758 1.00 . A A . 14 SER H 1 1
5 8544 1 1 14 SER HA H 1.182 0.822 7.979 1.00 . A A . 14 SER HA 1 1
5 8545 1 1 14 SER HB2 H -1.415 -0.125 9.164 1.00 . A A . 14 SER HB2 1 1
5 8546 1 1 14 SER HB3 H 0.201 -0.158 9.876 1.00 . A A . 14 SER HB3 1 1
5 8547 1 1 14 SER HG H -1.345 1.547 10.612 1.00 . A A . 14 SER HG 1 1
5 8548 1 1 14 SER N N -0.510 1.758 7.244 1.00 . A A . 14 SER N 1 1
5 8549 1 1 14 SER O O 0.820 -1.540 7.029 1.00 . A A . 14 SER O 1 1
5 8550 1 1 14 SER OG O -0.725 1.662 9.874 1.00 . A A . 14 SER OG 1 1
5 8551 1 1 15 TYR C C -0.404 -2.034 4.395 1.00 . A A . 15 TYR C 1 1
5 8552 1 1 15 TYR CA C -1.471 -1.891 5.485 1.00 . A A . 15 TYR CA 1 1
5 8553 1 1 15 TYR CB C -2.851 -1.692 4.852 1.00 . A A . 15 TYR CB 1 1
5 8554 1 1 15 TYR CD1 C -2.936 -4.173 4.355 1.00 . A A . 15 TYR CD1 1 1
5 8555 1 1 15 TYR CD2 C -4.984 -2.960 4.444 1.00 . A A . 15 TYR CD2 1 1
5 8556 1 1 15 TYR CE1 C -3.630 -5.333 4.069 1.00 . A A . 15 TYR CE1 1 1
5 8557 1 1 15 TYR CE2 C -5.684 -4.114 4.161 1.00 . A A . 15 TYR CE2 1 1
5 8558 1 1 15 TYR CG C -3.600 -2.969 4.546 1.00 . A A . 15 TYR CG 1 1
5 8559 1 1 15 TYR CZ C -5.005 -5.297 3.972 1.00 . A A . 15 TYR CZ 1 1
5 8560 1 1 15 TYR H H -1.815 -0.014 6.385 1.00 . A A . 15 TYR H 1 1
5 8561 1 1 15 TYR HA H -1.481 -2.779 6.098 1.00 . A A . 15 TYR HA 1 1
5 8562 1 1 15 TYR HB2 H -3.462 -1.109 5.525 1.00 . A A . 15 TYR HB2 1 1
5 8563 1 1 15 TYR HB3 H -2.735 -1.148 3.926 1.00 . A A . 15 TYR HB3 1 1
5 8564 1 1 15 TYR HD1 H -1.857 -4.196 4.429 1.00 . A A . 15 TYR HD1 1 1
5 8565 1 1 15 TYR HD2 H -5.516 -2.032 4.592 1.00 . A A . 15 TYR HD2 1 1
5 8566 1 1 15 TYR HE1 H -3.093 -6.261 3.927 1.00 . A A . 15 TYR HE1 1 1
5 8567 1 1 15 TYR HE2 H -6.761 -4.085 4.089 1.00 . A A . 15 TYR HE2 1 1
5 8568 1 1 15 TYR HH H -6.427 -6.228 3.075 1.00 . A A . 15 TYR HH 1 1
5 8569 1 1 15 TYR N N -1.168 -0.746 6.332 1.00 . A A . 15 TYR N 1 1
5 8570 1 1 15 TYR O O 0.172 -3.110 4.190 1.00 . A A . 15 TYR O 1 1
5 8571 1 1 15 TYR OH O -5.707 -6.444 3.681 1.00 . A A . 15 TYR OH 1 1
5 8572 1 1 16 ALA C C 2.277 -1.101 3.267 1.00 . A A . 16 ALA C 1 1
5 8573 1 1 16 ALA CA C 0.886 -0.906 2.675 1.00 . A A . 16 ALA CA 1 1
5 8574 1 1 16 ALA CB C 0.819 0.392 1.885 1.00 . A A . 16 ALA CB 1 1
5 8575 1 1 16 ALA H H -0.633 -0.108 3.909 1.00 . A A . 16 ALA H 1 1
5 8576 1 1 16 ALA HA H 0.682 -1.721 1.996 1.00 . A A . 16 ALA HA 1 1
5 8577 1 1 16 ALA HB1 H 1.538 0.357 1.077 1.00 . A A . 16 ALA HB1 1 1
5 8578 1 1 16 ALA HB2 H 1.049 1.223 2.535 1.00 . A A . 16 ALA HB2 1 1
5 8579 1 1 16 ALA HB3 H -0.173 0.516 1.477 1.00 . A A . 16 ALA HB3 1 1
5 8580 1 1 16 ALA N N -0.130 -0.930 3.713 1.00 . A A . 16 ALA N 1 1
5 8581 1 1 16 ALA O O 3.154 -1.663 2.619 1.00 . A A . 16 ALA O 1 1
5 8582 1 1 17 PHE C C 4.026 -2.303 5.441 1.00 . A A . 17 PHE C 1 1
5 8583 1 1 17 PHE CA C 3.739 -0.826 5.199 1.00 . A A . 17 PHE CA 1 1
5 8584 1 1 17 PHE CB C 3.744 -0.067 6.525 1.00 . A A . 17 PHE CB 1 1
5 8585 1 1 17 PHE CD1 C 3.796 2.355 5.891 1.00 . A A . 17 PHE CD1 1 1
5 8586 1 1 17 PHE CD2 C 5.725 1.403 6.917 1.00 . A A . 17 PHE CD2 1 1
5 8587 1 1 17 PHE CE1 C 4.437 3.574 5.810 1.00 . A A . 17 PHE CE1 1 1
5 8588 1 1 17 PHE CE2 C 6.372 2.619 6.838 1.00 . A A . 17 PHE CE2 1 1
5 8589 1 1 17 PHE CG C 4.432 1.259 6.444 1.00 . A A . 17 PHE CG 1 1
5 8590 1 1 17 PHE CZ C 5.726 3.708 6.283 1.00 . A A . 17 PHE CZ 1 1
5 8591 1 1 17 PHE H H 1.740 -0.161 4.949 1.00 . A A . 17 PHE H 1 1
5 8592 1 1 17 PHE HA H 4.518 -0.423 4.568 1.00 . A A . 17 PHE HA 1 1
5 8593 1 1 17 PHE HB2 H 2.724 0.106 6.837 1.00 . A A . 17 PHE HB2 1 1
5 8594 1 1 17 PHE HB3 H 4.250 -0.662 7.271 1.00 . A A . 17 PHE HB3 1 1
5 8595 1 1 17 PHE HD1 H 2.786 2.252 5.520 1.00 . A A . 17 PHE HD1 1 1
5 8596 1 1 17 PHE HD2 H 6.227 0.551 7.351 1.00 . A A . 17 PHE HD2 1 1
5 8597 1 1 17 PHE HE1 H 3.929 4.424 5.375 1.00 . A A . 17 PHE HE1 1 1
5 8598 1 1 17 PHE HE2 H 7.380 2.720 7.213 1.00 . A A . 17 PHE HE2 1 1
5 8599 1 1 17 PHE HZ H 6.229 4.660 6.220 1.00 . A A . 17 PHE HZ 1 1
5 8600 1 1 17 PHE N N 2.468 -0.641 4.500 1.00 . A A . 17 PHE N 1 1
5 8601 1 1 17 PHE O O 5.182 -2.731 5.405 1.00 . A A . 17 PHE O 1 1
5 8602 1 1 18 PHE C C 3.739 -5.134 4.605 1.00 . A A . 18 PHE C 1 1
5 8603 1 1 18 PHE CA C 3.093 -4.518 5.843 1.00 . A A . 18 PHE CA 1 1
5 8604 1 1 18 PHE CB C 1.714 -5.132 6.091 1.00 . A A . 18 PHE CB 1 1
5 8605 1 1 18 PHE CD1 C 2.269 -7.248 7.326 1.00 . A A . 18 PHE CD1 1 1
5 8606 1 1 18 PHE CD2 C 1.154 -7.415 5.224 1.00 . A A . 18 PHE CD2 1 1
5 8607 1 1 18 PHE CE1 C 2.263 -8.624 7.442 1.00 . A A . 18 PHE CE1 1 1
5 8608 1 1 18 PHE CE2 C 1.145 -8.789 5.334 1.00 . A A . 18 PHE CE2 1 1
5 8609 1 1 18 PHE CG C 1.717 -6.629 6.216 1.00 . A A . 18 PHE CG 1 1
5 8610 1 1 18 PHE CZ C 1.699 -9.396 6.444 1.00 . A A . 18 PHE CZ 1 1
5 8611 1 1 18 PHE H H 2.087 -2.655 5.765 1.00 . A A . 18 PHE H 1 1
5 8612 1 1 18 PHE HA H 3.724 -4.709 6.697 1.00 . A A . 18 PHE HA 1 1
5 8613 1 1 18 PHE HB2 H 1.308 -4.728 7.007 1.00 . A A . 18 PHE HB2 1 1
5 8614 1 1 18 PHE HB3 H 1.060 -4.870 5.272 1.00 . A A . 18 PHE HB3 1 1
5 8615 1 1 18 PHE HD1 H 2.709 -6.644 8.106 1.00 . A A . 18 PHE HD1 1 1
5 8616 1 1 18 PHE HD2 H 0.720 -6.942 4.357 1.00 . A A . 18 PHE HD2 1 1
5 8617 1 1 18 PHE HE1 H 2.697 -9.097 8.311 1.00 . A A . 18 PHE HE1 1 1
5 8618 1 1 18 PHE HE2 H 0.703 -9.391 4.554 1.00 . A A . 18 PHE HE2 1 1
5 8619 1 1 18 PHE HZ H 1.689 -10.470 6.530 1.00 . A A . 18 PHE HZ 1 1
5 8620 1 1 18 PHE N N 2.973 -3.073 5.684 1.00 . A A . 18 PHE N 1 1
5 8621 1 1 18 PHE O O 4.740 -5.846 4.701 1.00 . A A . 18 PHE O 1 1
5 8622 1 1 19 VAL C C 5.097 -4.641 1.926 1.00 . A A . 19 VAL C 1 1
5 8623 1 1 19 VAL CA C 3.743 -5.301 2.180 1.00 . A A . 19 VAL CA 1 1
5 8624 1 1 19 VAL CB C 2.786 -5.013 1.002 1.00 . A A . 19 VAL CB 1 1
5 8625 1 1 19 VAL CG1 C 3.496 -5.110 -0.341 1.00 . A A . 19 VAL CG1 1 1
5 8626 1 1 19 VAL CG2 C 1.614 -5.977 1.043 1.00 . A A . 19 VAL CG2 1 1
5 8627 1 1 19 VAL H H 2.350 -4.298 3.434 1.00 . A A . 19 VAL H 1 1
5 8628 1 1 19 VAL HA H 3.884 -6.371 2.249 1.00 . A A . 19 VAL HA 1 1
5 8629 1 1 19 VAL HB H 2.401 -4.011 1.112 1.00 . A A . 19 VAL HB 1 1
5 8630 1 1 19 VAL HG11 H 3.914 -6.098 -0.459 1.00 . A A . 19 VAL HG11 1 1
5 8631 1 1 19 VAL HG12 H 4.289 -4.377 -0.380 1.00 . A A . 19 VAL HG12 1 1
5 8632 1 1 19 VAL HG13 H 2.790 -4.918 -1.136 1.00 . A A . 19 VAL HG13 1 1
5 8633 1 1 19 VAL HG21 H 0.964 -5.787 0.201 1.00 . A A . 19 VAL HG21 1 1
5 8634 1 1 19 VAL HG22 H 1.065 -5.837 1.961 1.00 . A A . 19 VAL HG22 1 1
5 8635 1 1 19 VAL HG23 H 1.979 -6.992 0.994 1.00 . A A . 19 VAL HG23 1 1
5 8636 1 1 19 VAL N N 3.174 -4.839 3.443 1.00 . A A . 19 VAL N 1 1
5 8637 1 1 19 VAL O O 6.037 -5.282 1.451 1.00 . A A . 19 VAL O 1 1
5 8638 1 1 20 GLN C C 7.619 -3.269 2.641 1.00 . A A . 20 GLN C 1 1
5 8639 1 1 20 GLN CA C 6.388 -2.566 2.091 1.00 . A A . 20 GLN CA 1 1
5 8640 1 1 20 GLN CB C 6.225 -1.221 2.792 1.00 . A A . 20 GLN CB 1 1
5 8641 1 1 20 GLN CD C 7.488 0.716 3.755 1.00 . A A . 20 GLN CD 1 1
5 8642 1 1 20 GLN CG C 7.411 -0.292 2.632 1.00 . A A . 20 GLN CG 1 1
5 8643 1 1 20 GLN H H 4.388 -2.932 2.669 1.00 . A A . 20 GLN H 1 1
5 8644 1 1 20 GLN HA H 6.523 -2.398 1.036 1.00 . A A . 20 GLN HA 1 1
5 8645 1 1 20 GLN HB2 H 5.353 -0.726 2.392 1.00 . A A . 20 GLN HB2 1 1
5 8646 1 1 20 GLN HB3 H 6.075 -1.397 3.847 1.00 . A A . 20 GLN HB3 1 1
5 8647 1 1 20 GLN HE21 H 6.291 1.953 2.774 1.00 . A A . 20 GLN HE21 1 1
5 8648 1 1 20 GLN HE22 H 6.841 2.505 4.317 1.00 . A A . 20 GLN HE22 1 1
5 8649 1 1 20 GLN HG2 H 8.317 -0.881 2.627 1.00 . A A . 20 GLN HG2 1 1
5 8650 1 1 20 GLN HG3 H 7.318 0.238 1.694 1.00 . A A . 20 GLN HG3 1 1
5 8651 1 1 20 GLN N N 5.182 -3.364 2.276 1.00 . A A . 20 GLN N 1 1
5 8652 1 1 20 GLN NE2 N 6.804 1.837 3.597 1.00 . A A . 20 GLN NE2 1 1
5 8653 1 1 20 GLN O O 8.535 -3.593 1.888 1.00 . A A . 20 GLN O 1 1
5 8654 1 1 20 GLN OE1 O 8.146 0.481 4.767 1.00 . A A . 20 GLN OE1 1 1
5 8655 1 1 21 THR C C 9.087 -5.504 4.147 1.00 . A A . 21 THR C 1 1
5 8656 1 1 21 THR CA C 8.803 -4.070 4.604 1.00 . A A . 21 THR CA 1 1
5 8657 1 1 21 THR CB C 8.669 -4.020 6.145 1.00 . A A . 21 THR CB 1 1
5 8658 1 1 21 THR CG2 C 7.436 -4.773 6.624 1.00 . A A . 21 THR CG2 1 1
5 8659 1 1 21 THR H H 6.827 -3.309 4.480 1.00 . A A . 21 THR H 1 1
5 8660 1 1 21 THR HA H 9.646 -3.455 4.326 1.00 . A A . 21 THR HA 1 1
5 8661 1 1 21 THR HB H 8.574 -2.986 6.444 1.00 . A A . 21 THR HB 1 1
5 8662 1 1 21 THR HG1 H 9.953 -5.488 6.480 1.00 . A A . 21 THR HG1 1 1
5 8663 1 1 21 THR HG21 H 7.351 -4.678 7.697 1.00 . A A . 21 THR HG21 1 1
5 8664 1 1 21 THR HG22 H 7.527 -5.816 6.362 1.00 . A A . 21 THR HG22 1 1
5 8665 1 1 21 THR HG23 H 6.556 -4.359 6.153 1.00 . A A . 21 THR HG23 1 1
5 8666 1 1 21 THR N N 7.630 -3.514 3.945 1.00 . A A . 21 THR N 1 1
5 8667 1 1 21 THR O O 10.244 -5.893 4.006 1.00 . A A . 21 THR O 1 1
5 8668 1 1 21 THR OG1 O 9.839 -4.570 6.766 1.00 . A A . 21 THR OG1 1 1
5 8669 1 1 22 CYS C C 8.763 -7.771 2.080 1.00 . A A . 22 CYS C 1 1
5 8670 1 1 22 CYS CA C 8.200 -7.668 3.498 1.00 . A A . 22 CYS CA 1 1
5 8671 1 1 22 CYS CB C 6.862 -8.400 3.609 1.00 . A A . 22 CYS CB 1 1
5 8672 1 1 22 CYS H H 7.134 -5.899 3.965 1.00 . A A . 22 CYS H 1 1
5 8673 1 1 22 CYS HA H 8.903 -8.121 4.180 1.00 . A A . 22 CYS HA 1 1
5 8674 1 1 22 CYS HB2 H 6.145 -7.931 2.951 1.00 . A A . 22 CYS HB2 1 1
5 8675 1 1 22 CYS HB3 H 6.994 -9.431 3.314 1.00 . A A . 22 CYS HB3 1 1
5 8676 1 1 22 CYS HG H 5.294 -7.382 5.339 1.00 . A A . 22 CYS HG 1 1
5 8677 1 1 22 CYS N N 8.038 -6.274 3.890 1.00 . A A . 22 CYS N 1 1
5 8678 1 1 22 CYS O O 9.680 -8.552 1.819 1.00 . A A . 22 CYS O 1 1
5 8679 1 1 22 CYS SG S 6.161 -8.386 5.275 1.00 . A A . 22 CYS SG 1 1
5 8680 1 1 23 ARG C C 10.086 -6.330 -0.295 1.00 . A A . 23 ARG C 1 1
5 8681 1 1 23 ARG CA C 8.694 -6.949 -0.209 1.00 . A A . 23 ARG CA 1 1
5 8682 1 1 23 ARG CB C 7.679 -6.210 -1.110 1.00 . A A . 23 ARG CB 1 1
5 8683 1 1 23 ARG CD C 8.361 -3.803 -1.430 1.00 . A A . 23 ARG CD 1 1
5 8684 1 1 23 ARG CG C 8.284 -5.185 -2.064 1.00 . A A . 23 ARG CG 1 1
5 8685 1 1 23 ARG CZ C 9.956 -1.929 -1.589 1.00 . A A . 23 ARG CZ 1 1
5 8686 1 1 23 ARG H H 7.503 -6.354 1.439 1.00 . A A . 23 ARG H 1 1
5 8687 1 1 23 ARG HA H 8.761 -7.978 -0.535 1.00 . A A . 23 ARG HA 1 1
5 8688 1 1 23 ARG HB2 H 7.150 -6.941 -1.702 1.00 . A A . 23 ARG HB2 1 1
5 8689 1 1 23 ARG HB3 H 6.967 -5.699 -0.476 1.00 . A A . 23 ARG HB3 1 1
5 8690 1 1 23 ARG HD2 H 7.368 -3.369 -1.417 1.00 . A A . 23 ARG HD2 1 1
5 8691 1 1 23 ARG HD3 H 8.720 -3.906 -0.417 1.00 . A A . 23 ARG HD3 1 1
5 8692 1 1 23 ARG HE H 9.364 -3.065 -3.124 1.00 . A A . 23 ARG HE 1 1
5 8693 1 1 23 ARG HG2 H 9.279 -5.502 -2.331 1.00 . A A . 23 ARG HG2 1 1
5 8694 1 1 23 ARG HG3 H 7.673 -5.129 -2.954 1.00 . A A . 23 ARG HG3 1 1
5 8695 1 1 23 ARG HH11 H 9.145 -2.202 0.246 1.00 . A A . 23 ARG HH11 1 1
5 8696 1 1 23 ARG HH12 H 10.343 -0.947 0.149 1.00 . A A . 23 ARG HH12 1 1
5 8697 1 1 23 ARG HH21 H 10.931 -1.383 -3.283 1.00 . A A . 23 ARG HH21 1 1
5 8698 1 1 23 ARG HH22 H 11.347 -0.472 -1.860 1.00 . A A . 23 ARG HH22 1 1
5 8699 1 1 23 ARG N N 8.230 -6.961 1.172 1.00 . A A . 23 ARG N 1 1
5 8700 1 1 23 ARG NE N 9.259 -2.908 -2.162 1.00 . A A . 23 ARG NE 1 1
5 8701 1 1 23 ARG NH1 N 9.793 -1.667 -0.298 1.00 . A A . 23 ARG NH1 1 1
5 8702 1 1 23 ARG NH2 N 10.807 -1.204 -2.304 1.00 . A A . 23 ARG NH2 1 1
5 8703 1 1 23 ARG O O 10.894 -6.703 -1.148 1.00 . A A . 23 ARG O 1 1
5 8704 1 1 24 GLU C C 12.740 -5.602 1.180 1.00 . A A . 24 GLU C 1 1
5 8705 1 1 24 GLU CA C 11.636 -4.710 0.631 1.00 . A A . 24 GLU CA 1 1
5 8706 1 1 24 GLU CB C 11.510 -3.429 1.450 1.00 . A A . 24 GLU CB 1 1
5 8707 1 1 24 GLU CD C 12.478 -1.165 1.965 1.00 . A A . 24 GLU CD 1 1
5 8708 1 1 24 GLU CG C 12.754 -2.561 1.450 1.00 . A A . 24 GLU CG 1 1
5 8709 1 1 24 GLU H H 9.698 -5.200 1.307 1.00 . A A . 24 GLU H 1 1
5 8710 1 1 24 GLU HA H 11.878 -4.450 -0.390 1.00 . A A . 24 GLU HA 1 1
5 8711 1 1 24 GLU HB2 H 10.699 -2.844 1.043 1.00 . A A . 24 GLU HB2 1 1
5 8712 1 1 24 GLU HB3 H 11.271 -3.688 2.468 1.00 . A A . 24 GLU HB3 1 1
5 8713 1 1 24 GLU HG2 H 13.501 -3.022 2.078 1.00 . A A . 24 GLU HG2 1 1
5 8714 1 1 24 GLU HG3 H 13.130 -2.488 0.439 1.00 . A A . 24 GLU HG3 1 1
5 8715 1 1 24 GLU N N 10.367 -5.412 0.618 1.00 . A A . 24 GLU N 1 1
5 8716 1 1 24 GLU O O 13.825 -5.671 0.610 1.00 . A A . 24 GLU O 1 1
5 8717 1 1 24 GLU OE1 O 11.642 -0.458 1.350 1.00 . A A . 24 GLU OE1 1 1
5 8718 1 1 24 GLU OE2 O 13.092 -0.764 2.977 1.00 . A A . 24 GLU OE2 1 1
5 8719 1 1 25 GLU C C 13.791 -8.321 1.870 1.00 . A A . 25 GLU C 1 1
5 8720 1 1 25 GLU CA C 13.409 -7.229 2.865 1.00 . A A . 25 GLU CA 1 1
5 8721 1 1 25 GLU CB C 12.835 -7.863 4.137 1.00 . A A . 25 GLU CB 1 1
5 8722 1 1 25 GLU CD C 13.194 -9.507 6.028 1.00 . A A . 25 GLU CD 1 1
5 8723 1 1 25 GLU CG C 13.724 -8.944 4.728 1.00 . A A . 25 GLU CG 1 1
5 8724 1 1 25 GLU H H 11.566 -6.192 2.693 1.00 . A A . 25 GLU H 1 1
5 8725 1 1 25 GLU HA H 14.294 -6.665 3.122 1.00 . A A . 25 GLU HA 1 1
5 8726 1 1 25 GLU HB2 H 12.691 -7.095 4.881 1.00 . A A . 25 GLU HB2 1 1
5 8727 1 1 25 GLU HB3 H 11.883 -8.311 3.900 1.00 . A A . 25 GLU HB3 1 1
5 8728 1 1 25 GLU HG2 H 13.794 -9.748 4.014 1.00 . A A . 25 GLU HG2 1 1
5 8729 1 1 25 GLU HG3 H 14.706 -8.530 4.902 1.00 . A A . 25 GLU HG3 1 1
5 8730 1 1 25 GLU N N 12.449 -6.304 2.271 1.00 . A A . 25 GLU N 1 1
5 8731 1 1 25 GLU O O 14.962 -8.688 1.755 1.00 . A A . 25 GLU O 1 1
5 8732 1 1 25 GLU OE1 O 11.983 -9.794 6.113 1.00 . A A . 25 GLU OE1 1 1
5 8733 1 1 25 GLU OE2 O 13.989 -9.664 6.979 1.00 . A A . 25 GLU OE2 1 1
5 8734 1 1 26 HIS C C 13.993 -9.482 -0.904 1.00 . A A . 26 HIS C 1 1
5 8735 1 1 26 HIS CA C 13.012 -9.901 0.188 1.00 . A A . 26 HIS CA 1 1
5 8736 1 1 26 HIS CB C 11.683 -10.341 -0.435 1.00 . A A . 26 HIS CB 1 1
5 8737 1 1 26 HIS CD2 C 12.250 -12.824 -0.913 1.00 . A A . 26 HIS CD2 1 1
5 8738 1 1 26 HIS CE1 C 11.570 -12.921 -2.989 1.00 . A A . 26 HIS CE1 1 1
5 8739 1 1 26 HIS CG C 11.790 -11.596 -1.245 1.00 . A A . 26 HIS CG 1 1
5 8740 1 1 26 HIS H H 11.894 -8.453 1.255 1.00 . A A . 26 HIS H 1 1
5 8741 1 1 26 HIS HA H 13.435 -10.734 0.731 1.00 . A A . 26 HIS HA 1 1
5 8742 1 1 26 HIS HB2 H 10.965 -10.516 0.352 1.00 . A A . 26 HIS HB2 1 1
5 8743 1 1 26 HIS HB3 H 11.318 -9.556 -1.082 1.00 . A A . 26 HIS HB3 1 1
5 8744 1 1 26 HIS HD1 H 10.999 -10.963 -3.093 1.00 . A A . 26 HIS HD1 1 1
5 8745 1 1 26 HIS HD2 H 12.665 -13.114 0.042 1.00 . A A . 26 HIS HD2 1 1
5 8746 1 1 26 HIS HE1 H 11.332 -13.287 -3.978 1.00 . A A . 26 HIS HE1 1 1
5 8747 1 1 26 HIS HE2 H 12.526 -14.518 -2.131 1.00 . A A . 26 HIS HE2 1 1
5 8748 1 1 26 HIS N N 12.797 -8.820 1.142 1.00 . A A . 26 HIS N 1 1
5 8749 1 1 26 HIS ND1 N 11.373 -11.691 -2.556 1.00 . A A . 26 HIS ND1 1 1
5 8750 1 1 26 HIS NE2 N 12.105 -13.628 -2.015 1.00 . A A . 26 HIS NE2 1 1
5 8751 1 1 26 HIS O O 14.825 -10.277 -1.330 1.00 . A A . 26 HIS O 1 1
5 8752 1 1 27 LYS C C 16.098 -7.210 -1.782 1.00 . A A . 27 LYS C 1 1
5 8753 1 1 27 LYS CA C 14.791 -7.719 -2.379 1.00 . A A . 27 LYS CA 1 1
5 8754 1 1 27 LYS CB C 14.113 -6.604 -3.176 1.00 . A A . 27 LYS CB 1 1
5 8755 1 1 27 LYS CD C 12.609 -5.993 -5.094 1.00 . A A . 27 LYS CD 1 1
5 8756 1 1 27 LYS CE C 12.270 -6.344 -6.535 1.00 . A A . 27 LYS CE 1 1
5 8757 1 1 27 LYS CG C 13.400 -7.102 -4.421 1.00 . A A . 27 LYS CG 1 1
5 8758 1 1 27 LYS H H 13.218 -7.638 -0.960 1.00 . A A . 27 LYS H 1 1
5 8759 1 1 27 LYS HA H 15.014 -8.537 -3.048 1.00 . A A . 27 LYS HA 1 1
5 8760 1 1 27 LYS HB2 H 13.389 -6.110 -2.543 1.00 . A A . 27 LYS HB2 1 1
5 8761 1 1 27 LYS HB3 H 14.862 -5.887 -3.478 1.00 . A A . 27 LYS HB3 1 1
5 8762 1 1 27 LYS HD2 H 11.691 -5.839 -4.548 1.00 . A A . 27 LYS HD2 1 1
5 8763 1 1 27 LYS HD3 H 13.195 -5.087 -5.081 1.00 . A A . 27 LYS HD3 1 1
5 8764 1 1 27 LYS HE2 H 11.866 -7.344 -6.562 1.00 . A A . 27 LYS HE2 1 1
5 8765 1 1 27 LYS HE3 H 11.528 -5.647 -6.897 1.00 . A A . 27 LYS HE3 1 1
5 8766 1 1 27 LYS HG2 H 14.134 -7.480 -5.118 1.00 . A A . 27 LYS HG2 1 1
5 8767 1 1 27 LYS HG3 H 12.724 -7.898 -4.144 1.00 . A A . 27 LYS HG3 1 1
5 8768 1 1 27 LYS HZ1 H 14.222 -6.887 -7.046 1.00 . A A . 27 LYS HZ1 1 1
5 8769 1 1 27 LYS HZ2 H 13.817 -5.302 -7.478 1.00 . A A . 27 LYS HZ2 1 1
5 8770 1 1 27 LYS HZ3 H 13.220 -6.609 -8.385 1.00 . A A . 27 LYS HZ3 1 1
5 8771 1 1 27 LYS N N 13.898 -8.232 -1.344 1.00 . A A . 27 LYS N 1 1
5 8772 1 1 27 LYS NZ N 13.466 -6.282 -7.420 1.00 . A A . 27 LYS NZ 1 1
5 8773 1 1 27 LYS O O 17.138 -7.232 -2.436 1.00 . A A . 27 LYS O 1 1
5 8774 1 1 28 LYS C C 18.224 -7.415 0.318 1.00 . A A . 28 LYS C 1 1
5 8775 1 1 28 LYS CA C 17.214 -6.283 0.169 1.00 . A A . 28 LYS CA 1 1
5 8776 1 1 28 LYS CB C 16.793 -5.769 1.546 1.00 . A A . 28 LYS CB 1 1
5 8777 1 1 28 LYS CD C 17.435 -4.793 3.768 1.00 . A A . 28 LYS CD 1 1
5 8778 1 1 28 LYS CE C 16.221 -3.870 3.768 1.00 . A A . 28 LYS CE 1 1
5 8779 1 1 28 LYS CG C 17.904 -5.120 2.356 1.00 . A A . 28 LYS CG 1 1
5 8780 1 1 28 LYS H H 15.161 -6.692 -0.095 1.00 . A A . 28 LYS H 1 1
5 8781 1 1 28 LYS HA H 17.659 -5.476 -0.394 1.00 . A A . 28 LYS HA 1 1
5 8782 1 1 28 LYS HB2 H 16.010 -5.039 1.410 1.00 . A A . 28 LYS HB2 1 1
5 8783 1 1 28 LYS HB3 H 16.400 -6.598 2.117 1.00 . A A . 28 LYS HB3 1 1
5 8784 1 1 28 LYS HD2 H 17.173 -5.713 4.270 1.00 . A A . 28 LYS HD2 1 1
5 8785 1 1 28 LYS HD3 H 18.242 -4.310 4.300 1.00 . A A . 28 LYS HD3 1 1
5 8786 1 1 28 LYS HE2 H 15.446 -4.318 3.160 1.00 . A A . 28 LYS HE2 1 1
5 8787 1 1 28 LYS HE3 H 15.865 -3.768 4.782 1.00 . A A . 28 LYS HE3 1 1
5 8788 1 1 28 LYS HG2 H 18.742 -5.800 2.414 1.00 . A A . 28 LYS HG2 1 1
5 8789 1 1 28 LYS HG3 H 18.209 -4.208 1.868 1.00 . A A . 28 LYS HG3 1 1
5 8790 1 1 28 LYS HZ1 H 17.254 -2.052 3.830 1.00 . A A . 28 LYS HZ1 1 1
5 8791 1 1 28 LYS HZ2 H 15.688 -1.931 3.194 1.00 . A A . 28 LYS HZ2 1 1
5 8792 1 1 28 LYS HZ3 H 16.927 -2.604 2.259 1.00 . A A . 28 LYS HZ3 1 1
5 8793 1 1 28 LYS N N 16.034 -6.746 -0.543 1.00 . A A . 28 LYS N 1 1
5 8794 1 1 28 LYS NZ N 16.543 -2.523 3.226 1.00 . A A . 28 LYS NZ 1 1
5 8795 1 1 28 LYS O O 19.424 -7.230 0.114 1.00 . A A . 28 LYS O 1 1
5 8796 1 1 29 LYS C C 18.618 -10.677 -0.300 1.00 . A A . 29 LYS C 1 1
5 8797 1 1 29 LYS CA C 18.562 -9.752 0.915 1.00 . A A . 29 LYS CA 1 1
5 8798 1 1 29 LYS CB C 18.032 -10.497 2.134 1.00 . A A . 29 LYS CB 1 1
5 8799 1 1 29 LYS CD C 17.320 -10.300 4.544 1.00 . A A . 29 LYS CD 1 1
5 8800 1 1 29 LYS CE C 17.370 -9.423 5.782 1.00 . A A . 29 LYS CE 1 1
5 8801 1 1 29 LYS CG C 18.057 -9.644 3.391 1.00 . A A . 29 LYS CG 1 1
5 8802 1 1 29 LYS H H 16.745 -8.677 0.770 1.00 . A A . 29 LYS H 1 1
5 8803 1 1 29 LYS HA H 19.559 -9.399 1.127 1.00 . A A . 29 LYS HA 1 1
5 8804 1 1 29 LYS HB2 H 17.013 -10.799 1.942 1.00 . A A . 29 LYS HB2 1 1
5 8805 1 1 29 LYS HB3 H 18.638 -11.373 2.304 1.00 . A A . 29 LYS HB3 1 1
5 8806 1 1 29 LYS HD2 H 16.289 -10.455 4.263 1.00 . A A . 29 LYS HD2 1 1
5 8807 1 1 29 LYS HD3 H 17.786 -11.249 4.765 1.00 . A A . 29 LYS HD3 1 1
5 8808 1 1 29 LYS HE2 H 18.401 -9.297 6.075 1.00 . A A . 29 LYS HE2 1 1
5 8809 1 1 29 LYS HE3 H 16.947 -8.458 5.537 1.00 . A A . 29 LYS HE3 1 1
5 8810 1 1 29 LYS HG2 H 19.084 -9.487 3.682 1.00 . A A . 29 LYS HG2 1 1
5 8811 1 1 29 LYS HG3 H 17.595 -8.692 3.176 1.00 . A A . 29 LYS HG3 1 1
5 8812 1 1 29 LYS HZ1 H 16.872 -9.521 7.804 1.00 . A A . 29 LYS HZ1 1 1
5 8813 1 1 29 LYS HZ2 H 16.831 -11.022 7.011 1.00 . A A . 29 LYS HZ2 1 1
5 8814 1 1 29 LYS HZ3 H 15.587 -9.894 6.763 1.00 . A A . 29 LYS HZ3 1 1
5 8815 1 1 29 LYS N N 17.719 -8.591 0.664 1.00 . A A . 29 LYS N 1 1
5 8816 1 1 29 LYS NZ N 16.616 -10.008 6.917 1.00 . A A . 29 LYS NZ 1 1
5 8817 1 1 29 LYS O O 19.317 -11.691 -0.290 1.00 . A A . 29 LYS O 1 1
5 8818 1 1 30 HIS C C 17.566 -10.076 -3.721 1.00 . A A . 30 HIS C 1 1
5 8819 1 1 30 HIS CA C 17.868 -11.057 -2.598 1.00 . A A . 30 HIS CA 1 1
5 8820 1 1 30 HIS CB C 16.822 -12.180 -2.627 1.00 . A A . 30 HIS CB 1 1
5 8821 1 1 30 HIS CD2 C 16.477 -13.554 -0.458 1.00 . A A . 30 HIS CD2 1 1
5 8822 1 1 30 HIS CE1 C 17.874 -15.183 -0.881 1.00 . A A . 30 HIS CE1 1 1
5 8823 1 1 30 HIS CG C 17.047 -13.300 -1.659 1.00 . A A . 30 HIS CG 1 1
5 8824 1 1 30 HIS H H 17.313 -9.522 -1.258 1.00 . A A . 30 HIS H 1 1
5 8825 1 1 30 HIS HA H 18.854 -11.477 -2.746 1.00 . A A . 30 HIS HA 1 1
5 8826 1 1 30 HIS HB2 H 15.856 -11.755 -2.409 1.00 . A A . 30 HIS HB2 1 1
5 8827 1 1 30 HIS HB3 H 16.798 -12.604 -3.622 1.00 . A A . 30 HIS HB3 1 1
5 8828 1 1 30 HIS HD1 H 18.492 -14.447 -2.691 1.00 . A A . 30 HIS HD1 1 1
5 8829 1 1 30 HIS HD2 H 15.744 -12.941 0.046 1.00 . A A . 30 HIS HD2 1 1
5 8830 1 1 30 HIS HE1 H 18.451 -16.092 -0.791 1.00 . A A . 30 HIS HE1 1 1
5 8831 1 1 30 HIS HE2 H 16.637 -15.265 0.749 1.00 . A A . 30 HIS HE2 1 1
5 8832 1 1 30 HIS N N 17.870 -10.325 -1.333 1.00 . A A . 30 HIS N 1 1
5 8833 1 1 30 HIS ND1 N 17.921 -14.337 -1.892 1.00 . A A . 30 HIS ND1 1 1
5 8834 1 1 30 HIS NE2 N 17.006 -14.732 0.003 1.00 . A A . 30 HIS NE2 1 1
5 8835 1 1 30 HIS O O 16.413 -9.918 -4.123 1.00 . A A . 30 HIS O 1 1
5 8836 1 1 31 PRO C C 17.818 -8.709 -6.522 1.00 . A A . 31 PRO C 1 1
5 8837 1 1 31 PRO CA C 18.414 -8.284 -5.178 1.00 . A A . 31 PRO CA 1 1
5 8838 1 1 31 PRO CB C 19.832 -7.738 -5.359 1.00 . A A . 31 PRO CB 1 1
5 8839 1 1 31 PRO CD C 20.012 -9.638 -3.929 1.00 . A A . 31 PRO CD 1 1
5 8840 1 1 31 PRO CG C 20.729 -8.870 -5.001 1.00 . A A . 31 PRO CG 1 1
5 8841 1 1 31 PRO HA H 17.792 -7.512 -4.751 1.00 . A A . 31 PRO HA 1 1
5 8842 1 1 31 PRO HB2 H 19.975 -7.428 -6.384 1.00 . A A . 31 PRO HB2 1 1
5 8843 1 1 31 PRO HB3 H 19.979 -6.898 -4.697 1.00 . A A . 31 PRO HB3 1 1
5 8844 1 1 31 PRO HD2 H 20.245 -10.691 -3.999 1.00 . A A . 31 PRO HD2 1 1
5 8845 1 1 31 PRO HD3 H 20.268 -9.255 -2.952 1.00 . A A . 31 PRO HD3 1 1
5 8846 1 1 31 PRO HG2 H 20.897 -9.494 -5.865 1.00 . A A . 31 PRO HG2 1 1
5 8847 1 1 31 PRO HG3 H 21.665 -8.490 -4.625 1.00 . A A . 31 PRO HG3 1 1
5 8848 1 1 31 PRO N N 18.592 -9.391 -4.232 1.00 . A A . 31 PRO N 1 1
5 8849 1 1 31 PRO O O 17.257 -7.884 -7.248 1.00 . A A . 31 PRO O 1 1
5 8850 1 1 32 ASP C C 16.033 -11.156 -7.898 1.00 . A A . 32 ASP C 1 1
5 8851 1 1 32 ASP CA C 17.390 -10.499 -8.110 1.00 . A A . 32 ASP CA 1 1
5 8852 1 1 32 ASP CB C 18.342 -11.513 -8.751 1.00 . A A . 32 ASP CB 1 1
5 8853 1 1 32 ASP CG C 19.716 -10.948 -9.030 1.00 . A A . 32 ASP CG 1 1
5 8854 1 1 32 ASP H H 18.384 -10.609 -6.237 1.00 . A A . 32 ASP H 1 1
5 8855 1 1 32 ASP HA H 17.269 -9.661 -8.781 1.00 . A A . 32 ASP HA 1 1
5 8856 1 1 32 ASP HB2 H 18.455 -12.359 -8.086 1.00 . A A . 32 ASP HB2 1 1
5 8857 1 1 32 ASP HB3 H 17.916 -11.854 -9.684 1.00 . A A . 32 ASP HB3 1 1
5 8858 1 1 32 ASP N N 17.929 -9.991 -6.850 1.00 . A A . 32 ASP N 1 1
5 8859 1 1 32 ASP O O 15.383 -11.579 -8.856 1.00 . A A . 32 ASP O 1 1
5 8860 1 1 32 ASP OD1 O 19.878 -10.212 -10.027 1.00 . A A . 32 ASP OD1 1 1
5 8861 1 1 32 ASP OD2 O 20.650 -11.261 -8.264 1.00 . A A . 32 ASP OD2 1 1
5 8862 1 1 33 ALA C C 13.173 -10.972 -6.532 1.00 . A A . 33 ALA C 1 1
5 8863 1 1 33 ALA CA C 14.356 -11.903 -6.320 1.00 . A A . 33 ALA CA 1 1
5 8864 1 1 33 ALA CB C 14.375 -12.424 -4.897 1.00 . A A . 33 ALA CB 1 1
5 8865 1 1 33 ALA H H 16.135 -10.831 -5.927 1.00 . A A . 33 ALA H 1 1
5 8866 1 1 33 ALA HA H 14.253 -12.750 -6.984 1.00 . A A . 33 ALA HA 1 1
5 8867 1 1 33 ALA HB1 H 13.460 -12.963 -4.700 1.00 . A A . 33 ALA HB1 1 1
5 8868 1 1 33 ALA HB2 H 14.458 -11.594 -4.211 1.00 . A A . 33 ALA HB2 1 1
5 8869 1 1 33 ALA HB3 H 15.218 -13.086 -4.768 1.00 . A A . 33 ALA HB3 1 1
5 8870 1 1 33 ALA N N 15.606 -11.238 -6.646 1.00 . A A . 33 ALA N 1 1
5 8871 1 1 33 ALA O O 12.803 -10.189 -5.651 1.00 . A A . 33 ALA O 1 1
5 8872 1 1 34 SER C C 10.195 -10.795 -7.433 1.00 . A A . 34 SER C 1 1
5 8873 1 1 34 SER CA C 11.457 -10.246 -8.078 1.00 . A A . 34 SER CA 1 1
5 8874 1 1 34 SER CB C 11.302 -10.240 -9.595 1.00 . A A . 34 SER CB 1 1
5 8875 1 1 34 SER H H 12.969 -11.677 -8.380 1.00 . A A . 34 SER H 1 1
5 8876 1 1 34 SER HA H 11.629 -9.240 -7.732 1.00 . A A . 34 SER HA 1 1
5 8877 1 1 34 SER HB2 H 10.911 -11.193 -9.922 1.00 . A A . 34 SER HB2 1 1
5 8878 1 1 34 SER HB3 H 10.625 -9.451 -9.886 1.00 . A A . 34 SER HB3 1 1
5 8879 1 1 34 SER HG H 12.860 -9.124 -10.000 1.00 . A A . 34 SER HG 1 1
5 8880 1 1 34 SER N N 12.601 -11.054 -7.717 1.00 . A A . 34 SER N 1 1
5 8881 1 1 34 SER O O 9.815 -11.938 -7.679 1.00 . A A . 34 SER O 1 1
5 8882 1 1 34 SER OG O 12.554 -10.020 -10.216 1.00 . A A . 34 SER OG 1 1
5 8883 1 1 35 VAL C C 7.203 -10.085 -7.078 1.00 . A A . 35 VAL C 1 1
5 8884 1 1 35 VAL CA C 8.276 -10.387 -6.041 1.00 . A A . 35 VAL CA 1 1
5 8885 1 1 35 VAL CB C 7.936 -9.668 -4.709 1.00 . A A . 35 VAL CB 1 1
5 8886 1 1 35 VAL CG1 C 9.109 -9.716 -3.745 1.00 . A A . 35 VAL CG1 1 1
5 8887 1 1 35 VAL CG2 C 7.505 -8.232 -4.951 1.00 . A A . 35 VAL CG2 1 1
5 8888 1 1 35 VAL H H 9.966 -9.151 -6.322 1.00 . A A . 35 VAL H 1 1
5 8889 1 1 35 VAL HA H 8.296 -11.454 -5.861 1.00 . A A . 35 VAL HA 1 1
5 8890 1 1 35 VAL HB H 7.109 -10.190 -4.248 1.00 . A A . 35 VAL HB 1 1
5 8891 1 1 35 VAL HG11 H 8.847 -9.202 -2.831 1.00 . A A . 35 VAL HG11 1 1
5 8892 1 1 35 VAL HG12 H 9.962 -9.232 -4.195 1.00 . A A . 35 VAL HG12 1 1
5 8893 1 1 35 VAL HG13 H 9.354 -10.744 -3.523 1.00 . A A . 35 VAL HG13 1 1
5 8894 1 1 35 VAL HG21 H 7.304 -7.750 -4.005 1.00 . A A . 35 VAL HG21 1 1
5 8895 1 1 35 VAL HG22 H 6.609 -8.224 -5.557 1.00 . A A . 35 VAL HG22 1 1
5 8896 1 1 35 VAL HG23 H 8.292 -7.704 -5.465 1.00 . A A . 35 VAL HG23 1 1
5 8897 1 1 35 VAL N N 9.566 -10.003 -6.581 1.00 . A A . 35 VAL N 1 1
5 8898 1 1 35 VAL O O 7.298 -9.098 -7.806 1.00 . A A . 35 VAL O 1 1
5 8899 1 1 36 ASN C C 3.968 -10.069 -7.409 1.00 . A A . 36 ASN C 1 1
5 8900 1 1 36 ASN CA C 5.132 -10.736 -8.117 1.00 . A A . 36 ASN CA 1 1
5 8901 1 1 36 ASN CB C 4.683 -12.065 -8.734 1.00 . A A . 36 ASN CB 1 1
5 8902 1 1 36 ASN CG C 5.775 -12.736 -9.552 1.00 . A A . 36 ASN CG 1 1
5 8903 1 1 36 ASN H H 6.202 -11.730 -6.593 1.00 . A A . 36 ASN H 1 1
5 8904 1 1 36 ASN HA H 5.491 -10.082 -8.898 1.00 . A A . 36 ASN HA 1 1
5 8905 1 1 36 ASN HB2 H 4.388 -12.738 -7.944 1.00 . A A . 36 ASN HB2 1 1
5 8906 1 1 36 ASN HB3 H 3.836 -11.882 -9.380 1.00 . A A . 36 ASN HB3 1 1
5 8907 1 1 36 ASN HD21 H 6.384 -13.773 -7.968 1.00 . A A . 36 ASN HD21 1 1
5 8908 1 1 36 ASN HD22 H 7.277 -14.039 -9.426 1.00 . A A . 36 ASN HD22 1 1
5 8909 1 1 36 ASN N N 6.214 -10.945 -7.172 1.00 . A A . 36 ASN N 1 1
5 8910 1 1 36 ASN ND2 N 6.552 -13.605 -8.918 1.00 . A A . 36 ASN ND2 1 1
5 8911 1 1 36 ASN O O 3.566 -10.515 -6.333 1.00 . A A . 36 ASN O 1 1
5 8912 1 1 36 ASN OD1 O 5.909 -12.487 -10.750 1.00 . A A . 36 ASN OD1 1 1
5 8913 1 1 37 PHE C C 1.199 -9.230 -7.031 1.00 . A A . 37 PHE C 1 1
5 8914 1 1 37 PHE CA C 2.313 -8.269 -7.433 1.00 . A A . 37 PHE CA 1 1
5 8915 1 1 37 PHE CB C 1.764 -7.242 -8.428 1.00 . A A . 37 PHE CB 1 1
5 8916 1 1 37 PHE CD1 C 2.302 -4.955 -7.550 1.00 . A A . 37 PHE CD1 1 1
5 8917 1 1 37 PHE CD2 C 3.498 -5.744 -9.454 1.00 . A A . 37 PHE CD2 1 1
5 8918 1 1 37 PHE CE1 C 3.007 -3.768 -7.594 1.00 . A A . 37 PHE CE1 1 1
5 8919 1 1 37 PHE CE2 C 4.205 -4.558 -9.504 1.00 . A A . 37 PHE CE2 1 1
5 8920 1 1 37 PHE CG C 2.540 -5.956 -8.478 1.00 . A A . 37 PHE CG 1 1
5 8921 1 1 37 PHE CZ C 3.960 -3.568 -8.571 1.00 . A A . 37 PHE CZ 1 1
5 8922 1 1 37 PHE H H 3.855 -8.672 -8.848 1.00 . A A . 37 PHE H 1 1
5 8923 1 1 37 PHE HA H 2.663 -7.747 -6.549 1.00 . A A . 37 PHE HA 1 1
5 8924 1 1 37 PHE HB2 H 1.775 -7.671 -9.418 1.00 . A A . 37 PHE HB2 1 1
5 8925 1 1 37 PHE HB3 H 0.747 -7.003 -8.157 1.00 . A A . 37 PHE HB3 1 1
5 8926 1 1 37 PHE HD1 H 1.557 -5.110 -6.784 1.00 . A A . 37 PHE HD1 1 1
5 8927 1 1 37 PHE HD2 H 3.692 -6.517 -10.184 1.00 . A A . 37 PHE HD2 1 1
5 8928 1 1 37 PHE HE1 H 2.814 -2.997 -6.862 1.00 . A A . 37 PHE HE1 1 1
5 8929 1 1 37 PHE HE2 H 4.950 -4.406 -10.271 1.00 . A A . 37 PHE HE2 1 1
5 8930 1 1 37 PHE HZ H 4.513 -2.641 -8.607 1.00 . A A . 37 PHE HZ 1 1
5 8931 1 1 37 PHE N N 3.451 -8.994 -8.001 1.00 . A A . 37 PHE N 1 1
5 8932 1 1 37 PHE O O 0.759 -9.228 -5.884 1.00 . A A . 37 PHE O 1 1
5 8933 1 1 38 SER C C 0.002 -11.959 -6.571 1.00 . A A . 38 SER C 1 1
5 8934 1 1 38 SER CA C -0.300 -11.026 -7.745 1.00 . A A . 38 SER CA 1 1
5 8935 1 1 38 SER CB C -0.528 -11.831 -9.025 1.00 . A A . 38 SER CB 1 1
5 8936 1 1 38 SER H H 1.206 -10.045 -8.852 1.00 . A A . 38 SER H 1 1
5 8937 1 1 38 SER HA H -1.194 -10.466 -7.521 1.00 . A A . 38 SER HA 1 1
5 8938 1 1 38 SER HB2 H -1.144 -12.692 -8.803 1.00 . A A . 38 SER HB2 1 1
5 8939 1 1 38 SER HB3 H -1.023 -11.210 -9.756 1.00 . A A . 38 SER HB3 1 1
5 8940 1 1 38 SER HG H 0.630 -13.208 -9.818 1.00 . A A . 38 SER HG 1 1
5 8941 1 1 38 SER N N 0.779 -10.070 -7.971 1.00 . A A . 38 SER N 1 1
5 8942 1 1 38 SER O O -0.817 -12.120 -5.663 1.00 . A A . 38 SER O 1 1
5 8943 1 1 38 SER OG O 0.708 -12.275 -9.566 1.00 . A A . 38 SER OG 1 1
5 8944 1 1 39 GLU C C 1.650 -12.838 -4.195 1.00 . A A . 39 GLU C 1 1
5 8945 1 1 39 GLU CA C 1.600 -13.501 -5.562 1.00 . A A . 39 GLU CA 1 1
5 8946 1 1 39 GLU CB C 2.987 -14.053 -5.886 1.00 . A A . 39 GLU CB 1 1
5 8947 1 1 39 GLU CD C 2.249 -16.120 -7.110 1.00 . A A . 39 GLU CD 1 1
5 8948 1 1 39 GLU CG C 3.054 -14.841 -7.178 1.00 . A A . 39 GLU CG 1 1
5 8949 1 1 39 GLU H H 1.801 -12.354 -7.329 1.00 . A A . 39 GLU H 1 1
5 8950 1 1 39 GLU HA H 0.891 -14.313 -5.540 1.00 . A A . 39 GLU HA 1 1
5 8951 1 1 39 GLU HB2 H 3.681 -13.229 -5.960 1.00 . A A . 39 GLU HB2 1 1
5 8952 1 1 39 GLU HB3 H 3.298 -14.701 -5.079 1.00 . A A . 39 GLU HB3 1 1
5 8953 1 1 39 GLU HG2 H 2.667 -14.227 -7.978 1.00 . A A . 39 GLU HG2 1 1
5 8954 1 1 39 GLU HG3 H 4.086 -15.088 -7.380 1.00 . A A . 39 GLU HG3 1 1
5 8955 1 1 39 GLU N N 1.187 -12.556 -6.593 1.00 . A A . 39 GLU N 1 1
5 8956 1 1 39 GLU O O 1.088 -13.336 -3.215 1.00 . A A . 39 GLU O 1 1
5 8957 1 1 39 GLU OE1 O 2.640 -17.032 -6.356 1.00 . A A . 39 GLU OE1 1 1
5 8958 1 1 39 GLU OE2 O 1.230 -16.226 -7.823 1.00 . A A . 39 GLU OE2 1 1
5 8959 1 1 40 PHE C C 1.380 -10.459 -2.253 1.00 . A A . 40 PHE C 1 1
5 8960 1 1 40 PHE CA C 2.632 -11.050 -2.893 1.00 . A A . 40 PHE CA 1 1
5 8961 1 1 40 PHE CB C 3.676 -9.958 -3.126 1.00 . A A . 40 PHE CB 1 1
5 8962 1 1 40 PHE CD1 C 5.589 -10.405 -1.585 1.00 . A A . 40 PHE CD1 1 1
5 8963 1 1 40 PHE CD2 C 4.143 -8.579 -1.088 1.00 . A A . 40 PHE CD2 1 1
5 8964 1 1 40 PHE CE1 C 6.341 -10.121 -0.465 1.00 . A A . 40 PHE CE1 1 1
5 8965 1 1 40 PHE CE2 C 4.891 -8.291 0.033 1.00 . A A . 40 PHE CE2 1 1
5 8966 1 1 40 PHE CG C 4.484 -9.637 -1.909 1.00 . A A . 40 PHE CG 1 1
5 8967 1 1 40 PHE CZ C 5.989 -9.064 0.345 1.00 . A A . 40 PHE CZ 1 1
5 8968 1 1 40 PHE H H 2.631 -11.294 -4.988 1.00 . A A . 40 PHE H 1 1
5 8969 1 1 40 PHE HA H 3.046 -11.790 -2.226 1.00 . A A . 40 PHE HA 1 1
5 8970 1 1 40 PHE HB2 H 4.356 -10.280 -3.901 1.00 . A A . 40 PHE HB2 1 1
5 8971 1 1 40 PHE HB3 H 3.176 -9.053 -3.446 1.00 . A A . 40 PHE HB3 1 1
5 8972 1 1 40 PHE HD1 H 5.864 -11.235 -2.221 1.00 . A A . 40 PHE HD1 1 1
5 8973 1 1 40 PHE HD2 H 3.284 -7.971 -1.333 1.00 . A A . 40 PHE HD2 1 1
5 8974 1 1 40 PHE HE1 H 7.202 -10.725 -0.221 1.00 . A A . 40 PHE HE1 1 1
5 8975 1 1 40 PHE HE2 H 4.615 -7.463 0.669 1.00 . A A . 40 PHE HE2 1 1
5 8976 1 1 40 PHE HZ H 6.575 -8.835 1.220 1.00 . A A . 40 PHE HZ 1 1
5 8977 1 1 40 PHE N N 2.327 -11.706 -4.145 1.00 . A A . 40 PHE N 1 1
5 8978 1 1 40 PHE O O 1.131 -10.672 -1.068 1.00 . A A . 40 PHE O 1 1
5 8979 1 1 41 SER C C -1.585 -9.994 -1.898 1.00 . A A . 41 SER C 1 1
5 8980 1 1 41 SER CA C -0.576 -9.038 -2.524 1.00 . A A . 41 SER CA 1 1
5 8981 1 1 41 SER CB C -1.243 -8.229 -3.640 1.00 . A A . 41 SER CB 1 1
5 8982 1 1 41 SER H H 0.783 -9.697 -4.004 1.00 . A A . 41 SER H 1 1
5 8983 1 1 41 SER HA H -0.231 -8.357 -1.763 1.00 . A A . 41 SER HA 1 1
5 8984 1 1 41 SER HB2 H -2.150 -7.781 -3.264 1.00 . A A . 41 SER HB2 1 1
5 8985 1 1 41 SER HB3 H -0.568 -7.452 -3.971 1.00 . A A . 41 SER HB3 1 1
5 8986 1 1 41 SER HG H -0.859 -8.995 -5.405 1.00 . A A . 41 SER HG 1 1
5 8987 1 1 41 SER N N 0.587 -9.745 -3.043 1.00 . A A . 41 SER N 1 1
5 8988 1 1 41 SER O O -2.043 -9.775 -0.774 1.00 . A A . 41 SER O 1 1
5 8989 1 1 41 SER OG O -1.567 -9.054 -4.747 1.00 . A A . 41 SER OG 1 1
5 8990 1 1 42 LYS C C -2.590 -12.642 -0.840 1.00 . A A . 42 LYS C 1 1
5 8991 1 1 42 LYS CA C -2.935 -11.993 -2.180 1.00 . A A . 42 LYS CA 1 1
5 8992 1 1 42 LYS CB C -3.176 -13.068 -3.239 1.00 . A A . 42 LYS CB 1 1
5 8993 1 1 42 LYS CD C -4.531 -15.068 -3.940 1.00 . A A . 42 LYS CD 1 1
5 8994 1 1 42 LYS CE C -5.291 -16.288 -3.441 1.00 . A A . 42 LYS CE 1 1
5 8995 1 1 42 LYS CG C -4.206 -14.103 -2.813 1.00 . A A . 42 LYS CG 1 1
5 8996 1 1 42 LYS H H -1.448 -11.221 -3.471 1.00 . A A . 42 LYS H 1 1
5 8997 1 1 42 LYS HA H -3.847 -11.428 -2.056 1.00 . A A . 42 LYS HA 1 1
5 8998 1 1 42 LYS HB2 H -3.522 -12.594 -4.147 1.00 . A A . 42 LYS HB2 1 1
5 8999 1 1 42 LYS HB3 H -2.245 -13.578 -3.441 1.00 . A A . 42 LYS HB3 1 1
5 9000 1 1 42 LYS HD2 H -5.137 -14.557 -4.671 1.00 . A A . 42 LYS HD2 1 1
5 9001 1 1 42 LYS HD3 H -3.609 -15.393 -4.398 1.00 . A A . 42 LYS HD3 1 1
5 9002 1 1 42 LYS HE2 H -5.544 -16.907 -4.288 1.00 . A A . 42 LYS HE2 1 1
5 9003 1 1 42 LYS HE3 H -4.649 -16.843 -2.772 1.00 . A A . 42 LYS HE3 1 1
5 9004 1 1 42 LYS HG2 H -3.815 -14.660 -1.975 1.00 . A A . 42 LYS HG2 1 1
5 9005 1 1 42 LYS HG3 H -5.110 -13.587 -2.516 1.00 . A A . 42 LYS HG3 1 1
5 9006 1 1 42 LYS HZ1 H -7.091 -16.786 -2.510 1.00 . A A . 42 LYS HZ1 1 1
5 9007 1 1 42 LYS HZ2 H -7.127 -15.292 -3.307 1.00 . A A . 42 LYS HZ2 1 1
5 9008 1 1 42 LYS HZ3 H -6.314 -15.445 -1.822 1.00 . A A . 42 LYS HZ3 1 1
5 9009 1 1 42 LYS N N -1.908 -11.063 -2.616 1.00 . A A . 42 LYS N 1 1
5 9010 1 1 42 LYS NZ N -6.541 -15.925 -2.722 1.00 . A A . 42 LYS NZ 1 1
5 9011 1 1 42 LYS O O -3.382 -12.585 0.099 1.00 . A A . 42 LYS O 1 1
5 9012 1 1 43 LYS C C -0.859 -13.031 1.661 1.00 . A A . 43 LYS C 1 1
5 9013 1 1 43 LYS CA C -1.060 -13.973 0.476 1.00 . A A . 43 LYS CA 1 1
5 9014 1 1 43 LYS CB C 0.180 -14.851 0.265 1.00 . A A . 43 LYS CB 1 1
5 9015 1 1 43 LYS CD C 2.613 -15.063 -0.275 1.00 . A A . 43 LYS CD 1 1
5 9016 1 1 43 LYS CE C 3.890 -14.357 -0.708 1.00 . A A . 43 LYS CE 1 1
5 9017 1 1 43 LYS CG C 1.447 -14.100 -0.112 1.00 . A A . 43 LYS CG 1 1
5 9018 1 1 43 LYS H H -0.765 -13.192 -1.480 1.00 . A A . 43 LYS H 1 1
5 9019 1 1 43 LYS HA H -1.896 -14.619 0.704 1.00 . A A . 43 LYS HA 1 1
5 9020 1 1 43 LYS HB2 H 0.377 -15.389 1.180 1.00 . A A . 43 LYS HB2 1 1
5 9021 1 1 43 LYS HB3 H -0.033 -15.563 -0.518 1.00 . A A . 43 LYS HB3 1 1
5 9022 1 1 43 LYS HD2 H 2.793 -15.552 0.669 1.00 . A A . 43 LYS HD2 1 1
5 9023 1 1 43 LYS HD3 H 2.351 -15.802 -1.019 1.00 . A A . 43 LYS HD3 1 1
5 9024 1 1 43 LYS HE2 H 3.700 -13.834 -1.633 1.00 . A A . 43 LYS HE2 1 1
5 9025 1 1 43 LYS HE3 H 4.172 -13.648 0.056 1.00 . A A . 43 LYS HE3 1 1
5 9026 1 1 43 LYS HG2 H 1.284 -13.582 -1.045 1.00 . A A . 43 LYS HG2 1 1
5 9027 1 1 43 LYS HG3 H 1.681 -13.388 0.666 1.00 . A A . 43 LYS HG3 1 1
5 9028 1 1 43 LYS HZ1 H 4.739 -16.036 -1.625 1.00 . A A . 43 LYS HZ1 1 1
5 9029 1 1 43 LYS HZ2 H 5.236 -15.810 -0.020 1.00 . A A . 43 LYS HZ2 1 1
5 9030 1 1 43 LYS HZ3 H 5.863 -14.822 -1.247 1.00 . A A . 43 LYS HZ3 1 1
5 9031 1 1 43 LYS N N -1.408 -13.241 -0.736 1.00 . A A . 43 LYS N 1 1
5 9032 1 1 43 LYS NZ N 5.009 -15.320 -0.915 1.00 . A A . 43 LYS NZ 1 1
5 9033 1 1 43 LYS O O -1.115 -13.403 2.807 1.00 . A A . 43 LYS O 1 1
5 9034 1 1 44 CYS C C -1.511 -10.232 2.939 1.00 . A A . 44 CYS C 1 1
5 9035 1 1 44 CYS CA C -0.197 -10.837 2.449 1.00 . A A . 44 CYS CA 1 1
5 9036 1 1 44 CYS CB C 0.744 -9.734 1.971 1.00 . A A . 44 CYS CB 1 1
5 9037 1 1 44 CYS H H -0.237 -11.565 0.458 1.00 . A A . 44 CYS H 1 1
5 9038 1 1 44 CYS HA H 0.272 -11.356 3.273 1.00 . A A . 44 CYS HA 1 1
5 9039 1 1 44 CYS HB2 H 0.319 -9.263 1.097 1.00 . A A . 44 CYS HB2 1 1
5 9040 1 1 44 CYS HB3 H 0.854 -9.000 2.754 1.00 . A A . 44 CYS HB3 1 1
5 9041 1 1 44 CYS HG H 2.392 -10.564 0.224 1.00 . A A . 44 CYS HG 1 1
5 9042 1 1 44 CYS N N -0.421 -11.812 1.389 1.00 . A A . 44 CYS N 1 1
5 9043 1 1 44 CYS O O -1.701 -10.053 4.142 1.00 . A A . 44 CYS O 1 1
5 9044 1 1 44 CYS SG S 2.390 -10.329 1.530 1.00 . A A . 44 CYS SG 1 1
5 9045 1 1 45 SER C C -4.520 -10.223 3.259 1.00 . A A . 45 SER C 1 1
5 9046 1 1 45 SER CA C -3.689 -9.309 2.370 1.00 . A A . 45 SER CA 1 1
5 9047 1 1 45 SER CB C -4.472 -8.928 1.110 1.00 . A A . 45 SER CB 1 1
5 9048 1 1 45 SER H H -2.232 -10.141 1.073 1.00 . A A . 45 SER H 1 1
5 9049 1 1 45 SER HA H -3.464 -8.408 2.922 1.00 . A A . 45 SER HA 1 1
5 9050 1 1 45 SER HB2 H -5.469 -8.616 1.387 1.00 . A A . 45 SER HB2 1 1
5 9051 1 1 45 SER HB3 H -3.966 -8.113 0.615 1.00 . A A . 45 SER HB3 1 1
5 9052 1 1 45 SER HG H -3.777 -10.048 -0.340 1.00 . A A . 45 SER HG 1 1
5 9053 1 1 45 SER N N -2.418 -9.934 2.015 1.00 . A A . 45 SER N 1 1
5 9054 1 1 45 SER O O -4.970 -9.815 4.330 1.00 . A A . 45 SER O 1 1
5 9055 1 1 45 SER OG O -4.570 -10.018 0.212 1.00 . A A . 45 SER OG 1 1
5 9056 1 1 46 GLU C C -4.827 -12.668 4.952 1.00 . A A . 46 GLU C 1 1
5 9057 1 1 46 GLU CA C -5.465 -12.438 3.587 1.00 . A A . 46 GLU CA 1 1
5 9058 1 1 46 GLU CB C -5.578 -13.753 2.815 1.00 . A A . 46 GLU CB 1 1
5 9059 1 1 46 GLU CD C -6.540 -14.934 0.796 1.00 . A A . 46 GLU CD 1 1
5 9060 1 1 46 GLU CG C -6.316 -13.609 1.493 1.00 . A A . 46 GLU CG 1 1
5 9061 1 1 46 GLU H H -4.324 -11.723 1.951 1.00 . A A . 46 GLU H 1 1
5 9062 1 1 46 GLU HA H -6.456 -12.037 3.736 1.00 . A A . 46 GLU HA 1 1
5 9063 1 1 46 GLU HB2 H -4.586 -14.125 2.610 1.00 . A A . 46 GLU HB2 1 1
5 9064 1 1 46 GLU HB3 H -6.108 -14.471 3.423 1.00 . A A . 46 GLU HB3 1 1
5 9065 1 1 46 GLU HG2 H -7.277 -13.154 1.682 1.00 . A A . 46 GLU HG2 1 1
5 9066 1 1 46 GLU HG3 H -5.738 -12.968 0.844 1.00 . A A . 46 GLU HG3 1 1
5 9067 1 1 46 GLU N N -4.703 -11.462 2.821 1.00 . A A . 46 GLU N 1 1
5 9068 1 1 46 GLU O O -5.524 -12.872 5.946 1.00 . A A . 46 GLU O 1 1
5 9069 1 1 46 GLU OE1 O -7.407 -15.711 1.252 1.00 . A A . 46 GLU OE1 1 1
5 9070 1 1 46 GLU OE2 O -5.867 -15.202 -0.221 1.00 . A A . 46 GLU OE2 1 1
5 9071 1 1 47 ARG C C -3.069 -11.572 7.181 1.00 . A A . 47 ARG C 1 1
5 9072 1 1 47 ARG CA C -2.780 -12.750 6.255 1.00 . A A . 47 ARG CA 1 1
5 9073 1 1 47 ARG CB C -1.276 -12.871 5.996 1.00 . A A . 47 ARG CB 1 1
5 9074 1 1 47 ARG CD C 0.973 -13.552 6.871 1.00 . A A . 47 ARG CD 1 1
5 9075 1 1 47 ARG CG C -0.463 -13.213 7.235 1.00 . A A . 47 ARG CG 1 1
5 9076 1 1 47 ARG CZ C 2.157 -15.191 5.442 1.00 . A A . 47 ARG CZ 1 1
5 9077 1 1 47 ARG H H -2.998 -12.446 4.173 1.00 . A A . 47 ARG H 1 1
5 9078 1 1 47 ARG HA H -3.130 -13.657 6.727 1.00 . A A . 47 ARG HA 1 1
5 9079 1 1 47 ARG HB2 H -1.112 -13.645 5.262 1.00 . A A . 47 ARG HB2 1 1
5 9080 1 1 47 ARG HB3 H -0.915 -11.931 5.603 1.00 . A A . 47 ARG HB3 1 1
5 9081 1 1 47 ARG HD2 H 1.451 -12.669 6.468 1.00 . A A . 47 ARG HD2 1 1
5 9082 1 1 47 ARG HD3 H 1.493 -13.867 7.763 1.00 . A A . 47 ARG HD3 1 1
5 9083 1 1 47 ARG HE H 0.177 -14.940 5.505 1.00 . A A . 47 ARG HE 1 1
5 9084 1 1 47 ARG HG2 H -0.466 -12.366 7.903 1.00 . A A . 47 ARG HG2 1 1
5 9085 1 1 47 ARG HG3 H -0.912 -14.066 7.725 1.00 . A A . 47 ARG HG3 1 1
5 9086 1 1 47 ARG HH11 H 3.393 -14.128 6.658 1.00 . A A . 47 ARG HH11 1 1
5 9087 1 1 47 ARG HH12 H 4.182 -15.269 5.602 1.00 . A A . 47 ARG HH12 1 1
5 9088 1 1 47 ARG HH21 H 1.191 -16.411 4.147 1.00 . A A . 47 ARG HH21 1 1
5 9089 1 1 47 ARG HH22 H 2.926 -16.575 4.165 1.00 . A A . 47 ARG HH22 1 1
5 9090 1 1 47 ARG N N -3.501 -12.598 5.001 1.00 . A A . 47 ARG N 1 1
5 9091 1 1 47 ARG NE N 1.033 -14.626 5.878 1.00 . A A . 47 ARG NE 1 1
5 9092 1 1 47 ARG NH1 N 3.336 -14.834 5.939 1.00 . A A . 47 ARG NH1 1 1
5 9093 1 1 47 ARG NH2 N 2.087 -16.133 4.511 1.00 . A A . 47 ARG NH2 1 1
5 9094 1 1 47 ARG O O -3.396 -11.770 8.349 1.00 . A A . 47 ARG O 1 1
5 9095 1 1 48 TRP C C -4.679 -9.183 7.972 1.00 . A A . 48 TRP C 1 1
5 9096 1 1 48 TRP CA C -3.258 -9.146 7.423 1.00 . A A . 48 TRP CA 1 1
5 9097 1 1 48 TRP CB C -3.061 -7.900 6.552 1.00 . A A . 48 TRP CB 1 1
5 9098 1 1 48 TRP CD1 C -4.560 -5.977 7.369 1.00 . A A . 48 TRP CD1 1 1
5 9099 1 1 48 TRP CD2 C -2.405 -5.770 7.941 1.00 . A A . 48 TRP CD2 1 1
5 9100 1 1 48 TRP CE2 C -3.113 -4.657 8.437 1.00 . A A . 48 TRP CE2 1 1
5 9101 1 1 48 TRP CE3 C -1.031 -5.854 8.178 1.00 . A A . 48 TRP CE3 1 1
5 9102 1 1 48 TRP CG C -3.349 -6.604 7.260 1.00 . A A . 48 TRP CG 1 1
5 9103 1 1 48 TRP CH2 C -1.148 -3.751 9.375 1.00 . A A . 48 TRP CH2 1 1
5 9104 1 1 48 TRP CZ2 C -2.493 -3.643 9.157 1.00 . A A . 48 TRP CZ2 1 1
5 9105 1 1 48 TRP CZ3 C -0.417 -4.844 8.895 1.00 . A A . 48 TRP CZ3 1 1
5 9106 1 1 48 TRP H H -2.703 -10.265 5.706 1.00 . A A . 48 TRP H 1 1
5 9107 1 1 48 TRP HA H -2.566 -9.112 8.251 1.00 . A A . 48 TRP HA 1 1
5 9108 1 1 48 TRP HB2 H -2.038 -7.869 6.211 1.00 . A A . 48 TRP HB2 1 1
5 9109 1 1 48 TRP HB3 H -3.717 -7.965 5.695 1.00 . A A . 48 TRP HB3 1 1
5 9110 1 1 48 TRP HD1 H -5.481 -6.357 6.953 1.00 . A A . 48 TRP HD1 1 1
5 9111 1 1 48 TRP HE1 H -5.152 -4.177 8.287 1.00 . A A . 48 TRP HE1 1 1
5 9112 1 1 48 TRP HE3 H -0.451 -6.690 7.816 1.00 . A A . 48 TRP HE3 1 1
5 9113 1 1 48 TRP HH2 H -0.628 -2.986 9.929 1.00 . A A . 48 TRP HH2 1 1
5 9114 1 1 48 TRP HZ2 H -3.042 -2.794 9.536 1.00 . A A . 48 TRP HZ2 1 1
5 9115 1 1 48 TRP HZ3 H 0.643 -4.892 9.091 1.00 . A A . 48 TRP HZ3 1 1
5 9116 1 1 48 TRP N N -2.976 -10.355 6.648 1.00 . A A . 48 TRP N 1 1
5 9117 1 1 48 TRP NE1 N -4.424 -4.806 8.075 1.00 . A A . 48 TRP NE1 1 1
5 9118 1 1 48 TRP O O -4.921 -8.830 9.125 1.00 . A A . 48 TRP O 1 1
5 9119 1 1 49 LYS C C -7.159 -10.657 8.752 1.00 . A A . 49 LYS C 1 1
5 9120 1 1 49 LYS CA C -7.009 -9.729 7.547 1.00 . A A . 49 LYS CA 1 1
5 9121 1 1 49 LYS CB C -7.862 -10.235 6.381 1.00 . A A . 49 LYS CB 1 1
5 9122 1 1 49 LYS CD C -8.573 -9.948 3.988 1.00 . A A . 49 LYS CD 1 1
5 9123 1 1 49 LYS CE C -8.543 -9.046 2.763 1.00 . A A . 49 LYS CE 1 1
5 9124 1 1 49 LYS CG C -7.826 -9.331 5.158 1.00 . A A . 49 LYS CG 1 1
5 9125 1 1 49 LYS H H -5.356 -9.880 6.227 1.00 . A A . 49 LYS H 1 1
5 9126 1 1 49 LYS HA H -7.347 -8.742 7.825 1.00 . A A . 49 LYS HA 1 1
5 9127 1 1 49 LYS HB2 H -7.507 -11.213 6.089 1.00 . A A . 49 LYS HB2 1 1
5 9128 1 1 49 LYS HB3 H -8.887 -10.319 6.710 1.00 . A A . 49 LYS HB3 1 1
5 9129 1 1 49 LYS HD2 H -8.112 -10.891 3.738 1.00 . A A . 49 LYS HD2 1 1
5 9130 1 1 49 LYS HD3 H -9.600 -10.112 4.277 1.00 . A A . 49 LYS HD3 1 1
5 9131 1 1 49 LYS HE2 H -7.516 -8.787 2.549 1.00 . A A . 49 LYS HE2 1 1
5 9132 1 1 49 LYS HE3 H -8.958 -9.585 1.924 1.00 . A A . 49 LYS HE3 1 1
5 9133 1 1 49 LYS HG2 H -8.280 -8.384 5.404 1.00 . A A . 49 LYS HG2 1 1
5 9134 1 1 49 LYS HG3 H -6.796 -9.173 4.871 1.00 . A A . 49 LYS HG3 1 1
5 9135 1 1 49 LYS HZ1 H -9.290 -7.207 2.109 1.00 . A A . 49 LYS HZ1 1 1
5 9136 1 1 49 LYS HZ2 H -8.930 -7.247 3.767 1.00 . A A . 49 LYS HZ2 1 1
5 9137 1 1 49 LYS HZ3 H -10.318 -8.026 3.180 1.00 . A A . 49 LYS HZ3 1 1
5 9138 1 1 49 LYS N N -5.613 -9.625 7.143 1.00 . A A . 49 LYS N 1 1
5 9139 1 1 49 LYS NZ N -9.321 -7.796 2.969 1.00 . A A . 49 LYS NZ 1 1
5 9140 1 1 49 LYS O O -8.011 -10.436 9.615 1.00 . A A . 49 LYS O 1 1
5 9141 1 1 50 THR C C -5.443 -12.258 11.060 1.00 . A A . 50 THR C 1 1
5 9142 1 1 50 THR CA C -6.374 -12.644 9.906 1.00 . A A . 50 THR CA 1 1
5 9143 1 1 50 THR CB C -6.020 -14.055 9.404 1.00 . A A . 50 THR CB 1 1
5 9144 1 1 50 THR CG2 C -7.028 -14.520 8.364 1.00 . A A . 50 THR CG2 1 1
5 9145 1 1 50 THR H H -5.642 -11.790 8.115 1.00 . A A . 50 THR H 1 1
5 9146 1 1 50 THR HA H -7.388 -12.668 10.273 1.00 . A A . 50 THR HA 1 1
5 9147 1 1 50 THR HB H -6.054 -14.733 10.243 1.00 . A A . 50 THR HB 1 1
5 9148 1 1 50 THR HG1 H -4.299 -13.195 8.919 1.00 . A A . 50 THR HG1 1 1
5 9149 1 1 50 THR HG21 H -7.021 -13.838 7.525 1.00 . A A . 50 THR HG21 1 1
5 9150 1 1 50 THR HG22 H -8.014 -14.542 8.803 1.00 . A A . 50 THR HG22 1 1
5 9151 1 1 50 THR HG23 H -6.763 -15.510 8.023 1.00 . A A . 50 THR HG23 1 1
5 9152 1 1 50 THR N N -6.317 -11.678 8.819 1.00 . A A . 50 THR N 1 1
5 9153 1 1 50 THR O O -5.380 -12.948 12.079 1.00 . A A . 50 THR O 1 1
5 9154 1 1 50 THR OG1 O -4.701 -14.072 8.835 1.00 . A A . 50 THR OG1 1 1
5 9155 1 1 51 MET C C -4.572 -9.913 13.007 1.00 . A A . 51 MET C 1 1
5 9156 1 1 51 MET CA C -3.812 -10.670 11.930 1.00 . A A . 51 MET CA 1 1
5 9157 1 1 51 MET CB C -2.730 -9.771 11.324 1.00 . A A . 51 MET CB 1 1
5 9158 1 1 51 MET CE C 0.134 -8.430 10.829 1.00 . A A . 51 MET CE 1 1
5 9159 1 1 51 MET CG C -1.674 -10.527 10.537 1.00 . A A . 51 MET CG 1 1
5 9160 1 1 51 MET H H -4.831 -10.632 10.070 1.00 . A A . 51 MET H 1 1
5 9161 1 1 51 MET HA H -3.341 -11.532 12.380 1.00 . A A . 51 MET HA 1 1
5 9162 1 1 51 MET HB2 H -3.200 -9.057 10.664 1.00 . A A . 51 MET HB2 1 1
5 9163 1 1 51 MET HB3 H -2.236 -9.237 12.123 1.00 . A A . 51 MET HB3 1 1
5 9164 1 1 51 MET HE1 H 0.685 -9.058 11.512 1.00 . A A . 51 MET HE1 1 1
5 9165 1 1 51 MET HE2 H -0.639 -7.903 11.369 1.00 . A A . 51 MET HE2 1 1
5 9166 1 1 51 MET HE3 H 0.805 -7.716 10.373 1.00 . A A . 51 MET HE3 1 1
5 9167 1 1 51 MET HG2 H -1.056 -11.079 11.231 1.00 . A A . 51 MET HG2 1 1
5 9168 1 1 51 MET HG3 H -2.170 -11.219 9.873 1.00 . A A . 51 MET HG3 1 1
5 9169 1 1 51 MET N N -4.729 -11.149 10.899 1.00 . A A . 51 MET N 1 1
5 9170 1 1 51 MET O O -5.584 -9.265 12.728 1.00 . A A . 51 MET O 1 1
5 9171 1 1 51 MET SD S -0.612 -9.444 9.557 1.00 . A A . 51 MET SD 1 1
5 9172 1 1 52 SER C C -4.204 -7.919 15.527 1.00 . A A . 52 SER C 1 1
5 9173 1 1 52 SER CA C -4.723 -9.349 15.359 1.00 . A A . 52 SER CA 1 1
5 9174 1 1 52 SER CB C -4.485 -10.175 16.623 1.00 . A A . 52 SER CB 1 1
5 9175 1 1 52 SER H H -3.254 -10.508 14.382 1.00 . A A . 52 SER H 1 1
5 9176 1 1 52 SER HA H -5.782 -9.310 15.157 1.00 . A A . 52 SER HA 1 1
5 9177 1 1 52 SER HB2 H -3.431 -10.175 16.859 1.00 . A A . 52 SER HB2 1 1
5 9178 1 1 52 SER HB3 H -5.038 -9.743 17.444 1.00 . A A . 52 SER HB3 1 1
5 9179 1 1 52 SER HG H -4.298 -11.967 15.834 1.00 . A A . 52 SER HG 1 1
5 9180 1 1 52 SER N N -4.080 -9.996 14.230 1.00 . A A . 52 SER N 1 1
5 9181 1 1 52 SER O O -3.284 -7.496 14.819 1.00 . A A . 52 SER O 1 1
5 9182 1 1 52 SER OG O -4.914 -11.517 16.433 1.00 . A A . 52 SER OG 1 1
5 9183 1 1 53 ALA C C -3.008 -5.576 17.026 1.00 . A A . 53 ALA C 1 1
5 9184 1 1 53 ALA CA C -4.474 -5.774 16.658 1.00 . A A . 53 ALA CA 1 1
5 9185 1 1 53 ALA CB C -5.377 -5.175 17.726 1.00 . A A . 53 ALA CB 1 1
5 9186 1 1 53 ALA H H -5.460 -7.604 17.050 1.00 . A A . 53 ALA H 1 1
5 9187 1 1 53 ALA HA H -4.672 -5.260 15.729 1.00 . A A . 53 ALA HA 1 1
5 9188 1 1 53 ALA HB1 H -6.410 -5.333 17.453 1.00 . A A . 53 ALA HB1 1 1
5 9189 1 1 53 ALA HB2 H -5.185 -4.116 17.810 1.00 . A A . 53 ALA HB2 1 1
5 9190 1 1 53 ALA HB3 H -5.178 -5.653 18.675 1.00 . A A . 53 ALA HB3 1 1
5 9191 1 1 53 ALA N N -4.795 -7.183 16.462 1.00 . A A . 53 ALA N 1 1
5 9192 1 1 53 ALA O O -2.365 -4.643 16.547 1.00 . A A . 53 ALA O 1 1
5 9193 1 1 54 LYS C C -0.120 -6.381 17.127 1.00 . A A . 54 LYS C 1 1
5 9194 1 1 54 LYS CA C -1.094 -6.375 18.309 1.00 . A A . 54 LYS CA 1 1
5 9195 1 1 54 LYS CB C -0.772 -7.523 19.273 1.00 . A A . 54 LYS CB 1 1
5 9196 1 1 54 LYS CD C 0.962 -8.663 20.717 1.00 . A A . 54 LYS CD 1 1
5 9197 1 1 54 LYS CE C 0.417 -10.041 20.364 1.00 . A A . 54 LYS CE 1 1
5 9198 1 1 54 LYS CG C 0.705 -7.634 19.622 1.00 . A A . 54 LYS CG 1 1
5 9199 1 1 54 LYS H H -3.049 -7.194 18.204 1.00 . A A . 54 LYS H 1 1
5 9200 1 1 54 LYS HA H -0.982 -5.442 18.837 1.00 . A A . 54 LYS HA 1 1
5 9201 1 1 54 LYS HB2 H -1.325 -7.376 20.189 1.00 . A A . 54 LYS HB2 1 1
5 9202 1 1 54 LYS HB3 H -1.083 -8.452 18.820 1.00 . A A . 54 LYS HB3 1 1
5 9203 1 1 54 LYS HD2 H 2.026 -8.745 20.872 1.00 . A A . 54 LYS HD2 1 1
5 9204 1 1 54 LYS HD3 H 0.490 -8.325 21.629 1.00 . A A . 54 LYS HD3 1 1
5 9205 1 1 54 LYS HE2 H 0.710 -10.735 21.136 1.00 . A A . 54 LYS HE2 1 1
5 9206 1 1 54 LYS HE3 H -0.661 -9.985 20.321 1.00 . A A . 54 LYS HE3 1 1
5 9207 1 1 54 LYS HG2 H 1.252 -7.924 18.737 1.00 . A A . 54 LYS HG2 1 1
5 9208 1 1 54 LYS HG3 H 1.055 -6.670 19.960 1.00 . A A . 54 LYS HG3 1 1
5 9209 1 1 54 LYS HZ1 H 0.423 -10.067 18.272 1.00 . A A . 54 LYS HZ1 1 1
5 9210 1 1 54 LYS HZ2 H 0.793 -11.564 18.981 1.00 . A A . 54 LYS HZ2 1 1
5 9211 1 1 54 LYS HZ3 H 1.947 -10.327 18.969 1.00 . A A . 54 LYS HZ3 1 1
5 9212 1 1 54 LYS N N -2.481 -6.463 17.864 1.00 . A A . 54 LYS N 1 1
5 9213 1 1 54 LYS NZ N 0.931 -10.533 19.058 1.00 . A A . 54 LYS NZ 1 1
5 9214 1 1 54 LYS O O 0.774 -5.534 17.046 1.00 . A A . 54 LYS O 1 1
5 9215 1 1 55 GLU C C 0.412 -6.249 14.116 1.00 . A A . 55 GLU C 1 1
5 9216 1 1 55 GLU CA C 0.579 -7.442 15.054 1.00 . A A . 55 GLU CA 1 1
5 9217 1 1 55 GLU CB C 0.316 -8.742 14.287 1.00 . A A . 55 GLU CB 1 1
5 9218 1 1 55 GLU CD C -0.667 -10.392 15.928 1.00 . A A . 55 GLU CD 1 1
5 9219 1 1 55 GLU CG C 0.539 -10.005 15.103 1.00 . A A . 55 GLU CG 1 1
5 9220 1 1 55 GLU H H -1.042 -7.961 16.319 1.00 . A A . 55 GLU H 1 1
5 9221 1 1 55 GLU HA H 1.597 -7.452 15.419 1.00 . A A . 55 GLU HA 1 1
5 9222 1 1 55 GLU HB2 H -0.708 -8.739 13.945 1.00 . A A . 55 GLU HB2 1 1
5 9223 1 1 55 GLU HB3 H 0.970 -8.777 13.429 1.00 . A A . 55 GLU HB3 1 1
5 9224 1 1 55 GLU HG2 H 0.769 -10.816 14.429 1.00 . A A . 55 GLU HG2 1 1
5 9225 1 1 55 GLU HG3 H 1.375 -9.844 15.770 1.00 . A A . 55 GLU HG3 1 1
5 9226 1 1 55 GLU N N -0.302 -7.323 16.210 1.00 . A A . 55 GLU N 1 1
5 9227 1 1 55 GLU O O 1.370 -5.797 13.491 1.00 . A A . 55 GLU O 1 1
5 9228 1 1 55 GLU OE1 O -1.520 -11.141 15.413 1.00 . A A . 55 GLU OE1 1 1
5 9229 1 1 55 GLU OE2 O -0.764 -9.958 17.093 1.00 . A A . 55 GLU OE2 1 1
5 9230 1 1 56 LYS C C -0.494 -3.324 13.769 1.00 . A A . 56 LYS C 1 1
5 9231 1 1 56 LYS CA C -1.089 -4.594 13.173 1.00 . A A . 56 LYS CA 1 1
5 9232 1 1 56 LYS CB C -2.597 -4.454 12.952 1.00 . A A . 56 LYS CB 1 1
5 9233 1 1 56 LYS CD C -4.685 -5.560 12.056 1.00 . A A . 56 LYS CD 1 1
5 9234 1 1 56 LYS CE C -5.193 -6.662 11.145 1.00 . A A . 56 LYS CE 1 1
5 9235 1 1 56 LYS CG C -3.168 -5.581 12.110 1.00 . A A . 56 LYS CG 1 1
5 9236 1 1 56 LYS H H -1.536 -6.148 14.544 1.00 . A A . 56 LYS H 1 1
5 9237 1 1 56 LYS HA H -0.613 -4.775 12.219 1.00 . A A . 56 LYS HA 1 1
5 9238 1 1 56 LYS HB2 H -3.096 -4.453 13.910 1.00 . A A . 56 LYS HB2 1 1
5 9239 1 1 56 LYS HB3 H -2.795 -3.519 12.447 1.00 . A A . 56 LYS HB3 1 1
5 9240 1 1 56 LYS HD2 H -5.078 -5.714 13.053 1.00 . A A . 56 LYS HD2 1 1
5 9241 1 1 56 LYS HD3 H -5.014 -4.606 11.677 1.00 . A A . 56 LYS HD3 1 1
5 9242 1 1 56 LYS HE2 H -4.950 -6.407 10.125 1.00 . A A . 56 LYS HE2 1 1
5 9243 1 1 56 LYS HE3 H -4.694 -7.584 11.411 1.00 . A A . 56 LYS HE3 1 1
5 9244 1 1 56 LYS HG2 H -2.787 -5.490 11.105 1.00 . A A . 56 LYS HG2 1 1
5 9245 1 1 56 LYS HG3 H -2.848 -6.521 12.531 1.00 . A A . 56 LYS HG3 1 1
5 9246 1 1 56 LYS HZ1 H -7.170 -6.011 10.921 1.00 . A A . 56 LYS HZ1 1 1
5 9247 1 1 56 LYS HZ2 H -6.923 -7.051 12.238 1.00 . A A . 56 LYS HZ2 1 1
5 9248 1 1 56 LYS HZ3 H -6.951 -7.673 10.669 1.00 . A A . 56 LYS HZ3 1 1
5 9249 1 1 56 LYS N N -0.809 -5.741 14.025 1.00 . A A . 56 LYS N 1 1
5 9250 1 1 56 LYS NZ N -6.661 -6.863 11.252 1.00 . A A . 56 LYS NZ 1 1
5 9251 1 1 56 LYS O O 0.001 -2.461 13.044 1.00 . A A . 56 LYS O 1 1
5 9252 1 1 57 GLY C C 1.624 -2.133 15.565 1.00 . A A . 57 GLY C 1 1
5 9253 1 1 57 GLY CA C 0.125 -2.123 15.777 1.00 . A A . 57 GLY CA 1 1
5 9254 1 1 57 GLY H H -0.990 -3.920 15.616 1.00 . A A . 57 GLY H 1 1
5 9255 1 1 57 GLY HA2 H -0.277 -1.194 15.400 1.00 . A A . 57 GLY HA2 1 1
5 9256 1 1 57 GLY HA3 H -0.082 -2.194 16.834 1.00 . A A . 57 GLY HA3 1 1
5 9257 1 1 57 GLY N N -0.518 -3.231 15.093 1.00 . A A . 57 GLY N 1 1
5 9258 1 1 57 GLY O O 2.251 -1.080 15.479 1.00 . A A . 57 GLY O 1 1
5 9259 1 1 58 LYS C C 4.018 -2.800 13.904 1.00 . A A . 58 LYS C 1 1
5 9260 1 1 58 LYS CA C 3.608 -3.522 15.188 1.00 . A A . 58 LYS CA 1 1
5 9261 1 1 58 LYS CB C 3.904 -5.028 15.089 1.00 . A A . 58 LYS CB 1 1
5 9262 1 1 58 LYS CD C 6.421 -4.818 14.912 1.00 . A A . 58 LYS CD 1 1
5 9263 1 1 58 LYS CE C 7.661 -5.325 14.197 1.00 . A A . 58 LYS CE 1 1
5 9264 1 1 58 LYS CG C 5.159 -5.404 14.307 1.00 . A A . 58 LYS CG 1 1
5 9265 1 1 58 LYS H H 1.622 -4.128 15.604 1.00 . A A . 58 LYS H 1 1
5 9266 1 1 58 LYS HA H 4.167 -3.108 16.012 1.00 . A A . 58 LYS HA 1 1
5 9267 1 1 58 LYS HB2 H 4.008 -5.424 16.089 1.00 . A A . 58 LYS HB2 1 1
5 9268 1 1 58 LYS HB3 H 3.060 -5.509 14.615 1.00 . A A . 58 LYS HB3 1 1
5 9269 1 1 58 LYS HD2 H 6.381 -3.744 14.828 1.00 . A A . 58 LYS HD2 1 1
5 9270 1 1 58 LYS HD3 H 6.476 -5.101 15.952 1.00 . A A . 58 LYS HD3 1 1
5 9271 1 1 58 LYS HE2 H 7.521 -5.199 13.130 1.00 . A A . 58 LYS HE2 1 1
5 9272 1 1 58 LYS HE3 H 8.514 -4.748 14.521 1.00 . A A . 58 LYS HE3 1 1
5 9273 1 1 58 LYS HG2 H 5.251 -6.479 14.295 1.00 . A A . 58 LYS HG2 1 1
5 9274 1 1 58 LYS HG3 H 5.058 -5.043 13.293 1.00 . A A . 58 LYS HG3 1 1
5 9275 1 1 58 LYS HZ1 H 7.766 -6.964 15.491 1.00 . A A . 58 LYS HZ1 1 1
5 9276 1 1 58 LYS HZ2 H 8.890 -7.011 14.226 1.00 . A A . 58 LYS HZ2 1 1
5 9277 1 1 58 LYS HZ3 H 7.263 -7.359 13.918 1.00 . A A . 58 LYS HZ3 1 1
5 9278 1 1 58 LYS N N 2.187 -3.333 15.470 1.00 . A A . 58 LYS N 1 1
5 9279 1 1 58 LYS NZ N 7.911 -6.763 14.477 1.00 . A A . 58 LYS NZ 1 1
5 9280 1 1 58 LYS O O 4.974 -2.021 13.890 1.00 . A A . 58 LYS O 1 1
5 9281 1 1 59 PHE C C 3.192 -1.005 11.457 1.00 . A A . 59 PHE C 1 1
5 9282 1 1 59 PHE CA C 3.624 -2.465 11.541 1.00 . A A . 59 PHE CA 1 1
5 9283 1 1 59 PHE CB C 3.019 -3.293 10.405 1.00 . A A . 59 PHE CB 1 1
5 9284 1 1 59 PHE CD1 C 3.392 -5.670 11.124 1.00 . A A . 59 PHE CD1 1 1
5 9285 1 1 59 PHE CD2 C 4.635 -4.837 9.270 1.00 . A A . 59 PHE CD2 1 1
5 9286 1 1 59 PHE CE1 C 4.031 -6.890 11.008 1.00 . A A . 59 PHE CE1 1 1
5 9287 1 1 59 PHE CE2 C 5.272 -6.057 9.145 1.00 . A A . 59 PHE CE2 1 1
5 9288 1 1 59 PHE CG C 3.688 -4.630 10.257 1.00 . A A . 59 PHE CG 1 1
5 9289 1 1 59 PHE CZ C 4.971 -7.084 10.017 1.00 . A A . 59 PHE CZ 1 1
5 9290 1 1 59 PHE H H 2.498 -3.628 12.909 1.00 . A A . 59 PHE H 1 1
5 9291 1 1 59 PHE HA H 4.701 -2.498 11.451 1.00 . A A . 59 PHE HA 1 1
5 9292 1 1 59 PHE HB2 H 1.969 -3.459 10.603 1.00 . A A . 59 PHE HB2 1 1
5 9293 1 1 59 PHE HB3 H 3.129 -2.757 9.474 1.00 . A A . 59 PHE HB3 1 1
5 9294 1 1 59 PHE HD1 H 2.654 -5.519 11.897 1.00 . A A . 59 PHE HD1 1 1
5 9295 1 1 59 PHE HD2 H 4.873 -4.037 8.587 1.00 . A A . 59 PHE HD2 1 1
5 9296 1 1 59 PHE HE1 H 3.796 -7.690 11.695 1.00 . A A . 59 PHE HE1 1 1
5 9297 1 1 59 PHE HE2 H 6.009 -6.204 8.370 1.00 . A A . 59 PHE HE2 1 1
5 9298 1 1 59 PHE HZ H 5.474 -8.036 9.927 1.00 . A A . 59 PHE HZ 1 1
5 9299 1 1 59 PHE N N 3.284 -3.045 12.831 1.00 . A A . 59 PHE N 1 1
5 9300 1 1 59 PHE O O 3.786 -0.221 10.721 1.00 . A A . 59 PHE O 1 1
5 9301 1 1 60 GLU C C 2.729 1.607 13.048 1.00 . A A . 60 GLU C 1 1
5 9302 1 1 60 GLU CA C 1.730 0.745 12.279 1.00 . A A . 60 GLU CA 1 1
5 9303 1 1 60 GLU CB C 0.339 0.828 12.914 1.00 . A A . 60 GLU CB 1 1
5 9304 1 1 60 GLU CD C -1.749 2.234 13.085 1.00 . A A . 60 GLU CD 1 1
5 9305 1 1 60 GLU CG C -0.246 2.231 12.919 1.00 . A A . 60 GLU CG 1 1
5 9306 1 1 60 GLU H H 1.720 -1.314 12.773 1.00 . A A . 60 GLU H 1 1
5 9307 1 1 60 GLU HA H 1.674 1.107 11.262 1.00 . A A . 60 GLU HA 1 1
5 9308 1 1 60 GLU HB2 H -0.332 0.182 12.367 1.00 . A A . 60 GLU HB2 1 1
5 9309 1 1 60 GLU HB3 H 0.405 0.484 13.935 1.00 . A A . 60 GLU HB3 1 1
5 9310 1 1 60 GLU HG2 H 0.190 2.785 13.737 1.00 . A A . 60 GLU HG2 1 1
5 9311 1 1 60 GLU HG3 H 0.001 2.714 11.984 1.00 . A A . 60 GLU HG3 1 1
5 9312 1 1 60 GLU N N 2.181 -0.638 12.231 1.00 . A A . 60 GLU N 1 1
5 9313 1 1 60 GLU O O 2.940 2.775 12.723 1.00 . A A . 60 GLU O 1 1
5 9314 1 1 60 GLU OE1 O -2.461 2.137 12.062 1.00 . A A . 60 GLU OE1 1 1
5 9315 1 1 60 GLU OE2 O -2.228 2.336 14.233 1.00 . A A . 60 GLU OE2 1 1
5 9316 1 1 61 ASP C C 5.610 1.980 13.984 1.00 . A A . 61 ASP C 1 1
5 9317 1 1 61 ASP CA C 4.381 1.703 14.839 1.00 . A A . 61 ASP CA 1 1
5 9318 1 1 61 ASP CB C 4.760 0.862 16.066 1.00 . A A . 61 ASP CB 1 1
5 9319 1 1 61 ASP CG C 5.963 1.401 16.813 1.00 . A A . 61 ASP CG 1 1
5 9320 1 1 61 ASP H H 3.111 0.094 14.298 1.00 . A A . 61 ASP H 1 1
5 9321 1 1 61 ASP HA H 3.967 2.650 15.168 1.00 . A A . 61 ASP HA 1 1
5 9322 1 1 61 ASP HB2 H 3.923 0.840 16.747 1.00 . A A . 61 ASP HB2 1 1
5 9323 1 1 61 ASP HB3 H 4.979 -0.146 15.746 1.00 . A A . 61 ASP HB3 1 1
5 9324 1 1 61 ASP N N 3.354 1.017 14.058 1.00 . A A . 61 ASP N 1 1
5 9325 1 1 61 ASP O O 6.266 3.012 14.131 1.00 . A A . 61 ASP O 1 1
5 9326 1 1 61 ASP OD1 O 5.859 2.478 17.431 1.00 . A A . 61 ASP OD1 1 1
5 9327 1 1 61 ASP OD2 O 7.022 0.738 16.800 1.00 . A A . 61 ASP OD2 1 1
5 9328 1 1 62 MET C C 6.587 2.263 11.063 1.00 . A A . 62 MET C 1 1
5 9329 1 1 62 MET CA C 7.011 1.273 12.141 1.00 . A A . 62 MET CA 1 1
5 9330 1 1 62 MET CB C 7.459 -0.044 11.503 1.00 . A A . 62 MET CB 1 1
5 9331 1 1 62 MET CE C 7.353 -3.025 10.635 1.00 . A A . 62 MET CE 1 1
5 9332 1 1 62 MET CG C 7.958 -1.071 12.508 1.00 . A A . 62 MET CG 1 1
5 9333 1 1 62 MET H H 5.397 0.231 13.043 1.00 . A A . 62 MET H 1 1
5 9334 1 1 62 MET HA H 7.838 1.696 12.693 1.00 . A A . 62 MET HA 1 1
5 9335 1 1 62 MET HB2 H 6.623 -0.475 10.966 1.00 . A A . 62 MET HB2 1 1
5 9336 1 1 62 MET HB3 H 8.258 0.162 10.803 1.00 . A A . 62 MET HB3 1 1
5 9337 1 1 62 MET HE1 H 7.144 -2.230 9.932 1.00 . A A . 62 MET HE1 1 1
5 9338 1 1 62 MET HE2 H 6.470 -3.229 11.221 1.00 . A A . 62 MET HE2 1 1
5 9339 1 1 62 MET HE3 H 7.642 -3.915 10.097 1.00 . A A . 62 MET HE3 1 1
5 9340 1 1 62 MET HG2 H 8.706 -0.608 13.134 1.00 . A A . 62 MET HG2 1 1
5 9341 1 1 62 MET HG3 H 7.127 -1.390 13.120 1.00 . A A . 62 MET HG3 1 1
5 9342 1 1 62 MET N N 5.915 1.064 13.078 1.00 . A A . 62 MET N 1 1
5 9343 1 1 62 MET O O 7.394 3.053 10.575 1.00 . A A . 62 MET O 1 1
5 9344 1 1 62 MET SD S 8.686 -2.522 11.720 1.00 . A A . 62 MET SD 1 1
5 9345 1 1 63 ALA C C 4.863 4.587 10.232 1.00 . A A . 63 ALA C 1 1
5 9346 1 1 63 ALA CA C 4.738 3.151 9.744 1.00 . A A . 63 ALA CA 1 1
5 9347 1 1 63 ALA CB C 3.276 2.811 9.479 1.00 . A A . 63 ALA CB 1 1
5 9348 1 1 63 ALA H H 4.723 1.542 11.115 1.00 . A A . 63 ALA H 1 1
5 9349 1 1 63 ALA HA H 5.284 3.045 8.816 1.00 . A A . 63 ALA HA 1 1
5 9350 1 1 63 ALA HB1 H 2.881 3.472 8.721 1.00 . A A . 63 ALA HB1 1 1
5 9351 1 1 63 ALA HB2 H 2.709 2.928 10.390 1.00 . A A . 63 ALA HB2 1 1
5 9352 1 1 63 ALA HB3 H 3.200 1.788 9.140 1.00 . A A . 63 ALA HB3 1 1
5 9353 1 1 63 ALA N N 5.303 2.224 10.714 1.00 . A A . 63 ALA N 1 1
5 9354 1 1 63 ALA O O 5.313 5.464 9.501 1.00 . A A . 63 ALA O 1 1
5 9355 1 1 64 LYS C C 5.968 6.615 12.255 1.00 . A A . 64 LYS C 1 1
5 9356 1 1 64 LYS CA C 4.527 6.156 12.052 1.00 . A A . 64 LYS CA 1 1
5 9357 1 1 64 LYS CB C 3.738 6.209 13.365 1.00 . A A . 64 LYS CB 1 1
5 9358 1 1 64 LYS CD C 3.438 5.529 15.745 1.00 . A A . 64 LYS CD 1 1
5 9359 1 1 64 LYS CE C 3.930 4.659 16.887 1.00 . A A . 64 LYS CE 1 1
5 9360 1 1 64 LYS CG C 4.348 5.449 14.528 1.00 . A A . 64 LYS CG 1 1
5 9361 1 1 64 LYS H H 4.151 4.068 12.030 1.00 . A A . 64 LYS H 1 1
5 9362 1 1 64 LYS HA H 4.058 6.819 11.340 1.00 . A A . 64 LYS HA 1 1
5 9363 1 1 64 LYS HB2 H 3.637 7.239 13.662 1.00 . A A . 64 LYS HB2 1 1
5 9364 1 1 64 LYS HB3 H 2.757 5.800 13.187 1.00 . A A . 64 LYS HB3 1 1
5 9365 1 1 64 LYS HD2 H 3.401 6.553 16.084 1.00 . A A . 64 LYS HD2 1 1
5 9366 1 1 64 LYS HD3 H 2.447 5.208 15.460 1.00 . A A . 64 LYS HD3 1 1
5 9367 1 1 64 LYS HE2 H 3.188 4.666 17.672 1.00 . A A . 64 LYS HE2 1 1
5 9368 1 1 64 LYS HE3 H 4.057 3.651 16.524 1.00 . A A . 64 LYS HE3 1 1
5 9369 1 1 64 LYS HG2 H 4.478 4.413 14.246 1.00 . A A . 64 LYS HG2 1 1
5 9370 1 1 64 LYS HG3 H 5.307 5.884 14.771 1.00 . A A . 64 LYS HG3 1 1
5 9371 1 1 64 LYS HZ1 H 5.888 5.346 16.674 1.00 . A A . 64 LYS HZ1 1 1
5 9372 1 1 64 LYS HZ2 H 5.635 4.408 18.054 1.00 . A A . 64 LYS HZ2 1 1
5 9373 1 1 64 LYS HZ3 H 5.071 6.008 18.003 1.00 . A A . 64 LYS HZ3 1 1
5 9374 1 1 64 LYS N N 4.483 4.816 11.482 1.00 . A A . 64 LYS N 1 1
5 9375 1 1 64 LYS NZ N 5.221 5.139 17.441 1.00 . A A . 64 LYS NZ 1 1
5 9376 1 1 64 LYS O O 6.260 7.812 12.267 1.00 . A A . 64 LYS O 1 1
5 9377 1 1 65 ALA C C 8.844 6.443 11.172 1.00 . A A . 65 ALA C 1 1
5 9378 1 1 65 ALA CA C 8.288 5.939 12.506 1.00 . A A . 65 ALA CA 1 1
5 9379 1 1 65 ALA CB C 9.049 4.703 12.961 1.00 . A A . 65 ALA CB 1 1
5 9380 1 1 65 ALA H H 6.551 4.726 12.451 1.00 . A A . 65 ALA H 1 1
5 9381 1 1 65 ALA HA H 8.418 6.708 13.255 1.00 . A A . 65 ALA HA 1 1
5 9382 1 1 65 ALA HB1 H 8.955 3.929 12.213 1.00 . A A . 65 ALA HB1 1 1
5 9383 1 1 65 ALA HB2 H 8.641 4.351 13.897 1.00 . A A . 65 ALA HB2 1 1
5 9384 1 1 65 ALA HB3 H 10.091 4.950 13.092 1.00 . A A . 65 ALA HB3 1 1
5 9385 1 1 65 ALA N N 6.862 5.653 12.402 1.00 . A A . 65 ALA N 1 1
5 9386 1 1 65 ALA O O 9.520 7.475 11.122 1.00 . A A . 65 ALA O 1 1
5 9387 1 1 66 ASP C C 8.261 7.330 8.267 1.00 . A A . 66 ASP C 1 1
5 9388 1 1 66 ASP CA C 9.018 6.096 8.757 1.00 . A A . 66 ASP CA 1 1
5 9389 1 1 66 ASP CB C 8.843 4.929 7.779 1.00 . A A . 66 ASP CB 1 1
5 9390 1 1 66 ASP CG C 9.725 5.044 6.545 1.00 . A A . 66 ASP CG 1 1
5 9391 1 1 66 ASP H H 8.008 4.902 10.199 1.00 . A A . 66 ASP H 1 1
5 9392 1 1 66 ASP HA H 10.067 6.341 8.831 1.00 . A A . 66 ASP HA 1 1
5 9393 1 1 66 ASP HB2 H 9.089 4.008 8.283 1.00 . A A . 66 ASP HB2 1 1
5 9394 1 1 66 ASP HB3 H 7.812 4.890 7.457 1.00 . A A . 66 ASP HB3 1 1
5 9395 1 1 66 ASP N N 8.548 5.718 10.094 1.00 . A A . 66 ASP N 1 1
5 9396 1 1 66 ASP O O 8.740 8.079 7.415 1.00 . A A . 66 ASP O 1 1
5 9397 1 1 66 ASP OD1 O 10.964 4.924 6.686 1.00 . A A . 66 ASP OD1 1 1
5 9398 1 1 66 ASP OD2 O 9.191 5.219 5.427 1.00 . A A . 66 ASP OD2 1 1
5 9399 1 1 67 LYS C C 7.105 9.974 8.914 1.00 . A A . 67 LYS C 1 1
5 9400 1 1 67 LYS CA C 6.278 8.729 8.596 1.00 . A A . 67 LYS CA 1 1
5 9401 1 1 67 LYS CB C 5.005 8.677 9.467 1.00 . A A . 67 LYS CB 1 1
5 9402 1 1 67 LYS CD C 4.389 11.103 9.926 1.00 . A A . 67 LYS CD 1 1
5 9403 1 1 67 LYS CE C 4.518 10.940 11.435 1.00 . A A . 67 LYS CE 1 1
5 9404 1 1 67 LYS CG C 3.996 9.802 9.231 1.00 . A A . 67 LYS CG 1 1
5 9405 1 1 67 LYS H H 6.707 6.825 9.410 1.00 . A A . 67 LYS H 1 1
5 9406 1 1 67 LYS HA H 5.996 8.747 7.555 1.00 . A A . 67 LYS HA 1 1
5 9407 1 1 67 LYS HB2 H 4.502 7.739 9.281 1.00 . A A . 67 LYS HB2 1 1
5 9408 1 1 67 LYS HB3 H 5.302 8.706 10.505 1.00 . A A . 67 LYS HB3 1 1
5 9409 1 1 67 LYS HD2 H 5.337 11.434 9.531 1.00 . A A . 67 LYS HD2 1 1
5 9410 1 1 67 LYS HD3 H 3.635 11.849 9.718 1.00 . A A . 67 LYS HD3 1 1
5 9411 1 1 67 LYS HE2 H 3.586 10.564 11.827 1.00 . A A . 67 LYS HE2 1 1
5 9412 1 1 67 LYS HE3 H 5.307 10.232 11.644 1.00 . A A . 67 LYS HE3 1 1
5 9413 1 1 67 LYS HG2 H 3.928 9.987 8.170 1.00 . A A . 67 LYS HG2 1 1
5 9414 1 1 67 LYS HG3 H 3.031 9.487 9.601 1.00 . A A . 67 LYS HG3 1 1
5 9415 1 1 67 LYS HZ1 H 5.576 12.741 11.563 1.00 . A A . 67 LYS HZ1 1 1
5 9416 1 1 67 LYS HZ2 H 5.196 12.056 13.068 1.00 . A A . 67 LYS HZ2 1 1
5 9417 1 1 67 LYS HZ3 H 3.992 12.827 12.162 1.00 . A A . 67 LYS HZ3 1 1
5 9418 1 1 67 LYS N N 7.073 7.528 8.831 1.00 . A A . 67 LYS N 1 1
5 9419 1 1 67 LYS NZ N 4.840 12.230 12.102 1.00 . A A . 67 LYS NZ 1 1
5 9420 1 1 67 LYS O O 7.189 10.899 8.106 1.00 . A A . 67 LYS O 1 1
5 9421 1 1 68 ALA C C 9.855 11.143 9.729 1.00 . A A . 68 ALA C 1 1
5 9422 1 1 68 ALA CA C 8.551 11.109 10.514 1.00 . A A . 68 ALA CA 1 1
5 9423 1 1 68 ALA CB C 8.829 11.026 12.004 1.00 . A A . 68 ALA CB 1 1
5 9424 1 1 68 ALA H H 7.624 9.210 10.690 1.00 . A A . 68 ALA H 1 1
5 9425 1 1 68 ALA HA H 8.002 12.022 10.321 1.00 . A A . 68 ALA HA 1 1
5 9426 1 1 68 ALA HB1 H 9.439 11.866 12.304 1.00 . A A . 68 ALA HB1 1 1
5 9427 1 1 68 ALA HB2 H 9.350 10.107 12.223 1.00 . A A . 68 ALA HB2 1 1
5 9428 1 1 68 ALA HB3 H 7.895 11.049 12.546 1.00 . A A . 68 ALA HB3 1 1
5 9429 1 1 68 ALA N N 7.723 9.984 10.090 1.00 . A A . 68 ALA N 1 1
5 9430 1 1 68 ALA O O 10.454 12.204 9.539 1.00 . A A . 68 ALA O 1 1
5 9431 1 1 69 ARG C C 11.218 10.621 7.126 1.00 . A A . 69 ARG C 1 1
5 9432 1 1 69 ARG CA C 11.466 9.874 8.429 1.00 . A A . 69 ARG CA 1 1
5 9433 1 1 69 ARG CB C 11.801 8.406 8.149 1.00 . A A . 69 ARG CB 1 1
5 9434 1 1 69 ARG CD C 14.297 8.722 8.126 1.00 . A A . 69 ARG CD 1 1
5 9435 1 1 69 ARG CG C 13.089 8.197 7.365 1.00 . A A . 69 ARG CG 1 1
5 9436 1 1 69 ARG CZ C 15.274 8.522 10.384 1.00 . A A . 69 ARG CZ 1 1
5 9437 1 1 69 ARG H H 9.785 9.162 9.486 1.00 . A A . 69 ARG H 1 1
5 9438 1 1 69 ARG HA H 12.290 10.337 8.952 1.00 . A A . 69 ARG HA 1 1
5 9439 1 1 69 ARG HB2 H 11.893 7.885 9.090 1.00 . A A . 69 ARG HB2 1 1
5 9440 1 1 69 ARG HB3 H 10.988 7.968 7.586 1.00 . A A . 69 ARG HB3 1 1
5 9441 1 1 69 ARG HD2 H 15.190 8.488 7.565 1.00 . A A . 69 ARG HD2 1 1
5 9442 1 1 69 ARG HD3 H 14.206 9.793 8.227 1.00 . A A . 69 ARG HD3 1 1
5 9443 1 1 69 ARG HE H 13.775 7.399 9.675 1.00 . A A . 69 ARG HE 1 1
5 9444 1 1 69 ARG HG2 H 13.222 7.142 7.181 1.00 . A A . 69 ARG HG2 1 1
5 9445 1 1 69 ARG HG3 H 13.013 8.721 6.424 1.00 . A A . 69 ARG HG3 1 1
5 9446 1 1 69 ARG HH11 H 16.190 9.886 9.189 1.00 . A A . 69 ARG HH11 1 1
5 9447 1 1 69 ARG HH12 H 16.827 9.759 10.803 1.00 . A A . 69 ARG HH12 1 1
5 9448 1 1 69 ARG HH21 H 14.583 7.248 11.805 1.00 . A A . 69 ARG HH21 1 1
5 9449 1 1 69 ARG HH22 H 15.913 8.255 12.298 1.00 . A A . 69 ARG HH22 1 1
5 9450 1 1 69 ARG N N 10.285 9.975 9.266 1.00 . A A . 69 ARG N 1 1
5 9451 1 1 69 ARG NE N 14.403 8.125 9.458 1.00 . A A . 69 ARG NE 1 1
5 9452 1 1 69 ARG NH1 N 16.167 9.464 10.103 1.00 . A A . 69 ARG NH1 1 1
5 9453 1 1 69 ARG NH2 N 15.255 7.963 11.591 1.00 . A A . 69 ARG NH2 1 1
5 9454 1 1 69 ARG O O 12.073 11.370 6.659 1.00 . A A . 69 ARG O 1 1
5 9455 1 1 70 TYR C C 9.684 12.632 5.591 1.00 . A A . 70 TYR C 1 1
5 9456 1 1 70 TYR CA C 9.594 11.125 5.374 1.00 . A A . 70 TYR CA 1 1
5 9457 1 1 70 TYR CB C 8.150 10.721 5.049 1.00 . A A . 70 TYR CB 1 1
5 9458 1 1 70 TYR CD1 C 7.010 12.567 3.760 1.00 . A A . 70 TYR CD1 1 1
5 9459 1 1 70 TYR CD2 C 7.654 10.603 2.585 1.00 . A A . 70 TYR CD2 1 1
5 9460 1 1 70 TYR CE1 C 6.492 13.099 2.597 1.00 . A A . 70 TYR CE1 1 1
5 9461 1 1 70 TYR CE2 C 7.145 11.126 1.418 1.00 . A A . 70 TYR CE2 1 1
5 9462 1 1 70 TYR CG C 7.601 11.313 3.773 1.00 . A A . 70 TYR CG 1 1
5 9463 1 1 70 TYR CZ C 6.561 12.372 1.425 1.00 . A A . 70 TYR CZ 1 1
5 9464 1 1 70 TYR H H 9.423 9.751 6.956 1.00 . A A . 70 TYR H 1 1
5 9465 1 1 70 TYR HA H 10.236 10.843 4.556 1.00 . A A . 70 TYR HA 1 1
5 9466 1 1 70 TYR HB2 H 8.099 9.645 4.959 1.00 . A A . 70 TYR HB2 1 1
5 9467 1 1 70 TYR HB3 H 7.509 11.036 5.860 1.00 . A A . 70 TYR HB3 1 1
5 9468 1 1 70 TYR HD1 H 6.962 13.132 4.679 1.00 . A A . 70 TYR HD1 1 1
5 9469 1 1 70 TYR HD2 H 8.108 9.624 2.580 1.00 . A A . 70 TYR HD2 1 1
5 9470 1 1 70 TYR HE1 H 6.038 14.076 2.612 1.00 . A A . 70 TYR HE1 1 1
5 9471 1 1 70 TYR HE2 H 7.203 10.556 0.506 1.00 . A A . 70 TYR HE2 1 1
5 9472 1 1 70 TYR HH H 6.236 13.833 0.197 1.00 . A A . 70 TYR HH 1 1
5 9473 1 1 70 TYR N N 10.030 10.417 6.563 1.00 . A A . 70 TYR N 1 1
5 9474 1 1 70 TYR O O 10.291 13.344 4.796 1.00 . A A . 70 TYR O 1 1
5 9475 1 1 70 TYR OH O 6.038 12.887 0.256 1.00 . A A . 70 TYR OH 1 1
5 9476 1 1 71 GLU C C 10.421 15.143 7.082 1.00 . A A . 71 GLU C 1 1
5 9477 1 1 71 GLU CA C 9.031 14.514 6.995 1.00 . A A . 71 GLU CA 1 1
5 9478 1 1 71 GLU CB C 8.284 14.700 8.310 1.00 . A A . 71 GLU CB 1 1
5 9479 1 1 71 GLU CD C 6.132 14.332 9.581 1.00 . A A . 71 GLU CD 1 1
5 9480 1 1 71 GLU CG C 6.909 14.053 8.313 1.00 . A A . 71 GLU CG 1 1
5 9481 1 1 71 GLU H H 8.697 12.461 7.320 1.00 . A A . 71 GLU H 1 1
5 9482 1 1 71 GLU HA H 8.475 14.998 6.207 1.00 . A A . 71 GLU HA 1 1
5 9483 1 1 71 GLU HB2 H 8.869 14.266 9.109 1.00 . A A . 71 GLU HB2 1 1
5 9484 1 1 71 GLU HB3 H 8.164 15.748 8.495 1.00 . A A . 71 GLU HB3 1 1
5 9485 1 1 71 GLU HG2 H 6.345 14.430 7.472 1.00 . A A . 71 GLU HG2 1 1
5 9486 1 1 71 GLU HG3 H 7.031 12.984 8.210 1.00 . A A . 71 GLU HG3 1 1
5 9487 1 1 71 GLU N N 9.100 13.096 6.688 1.00 . A A . 71 GLU N 1 1
5 9488 1 1 71 GLU O O 10.731 16.104 6.366 1.00 . A A . 71 GLU O 1 1
5 9489 1 1 71 GLU OE1 O 6.440 13.716 10.622 1.00 . A A . 71 GLU OE1 1 1
5 9490 1 1 71 GLU OE2 O 5.192 15.158 9.536 1.00 . A A . 71 GLU OE2 1 1
5 9491 1 1 72 ARG C C 13.486 15.007 6.949 1.00 . A A . 72 ARG C 1 1
5 9492 1 1 72 ARG CA C 12.586 15.154 8.174 1.00 . A A . 72 ARG CA 1 1
5 9493 1 1 72 ARG CB C 13.234 14.520 9.407 1.00 . A A . 72 ARG CB 1 1
5 9494 1 1 72 ARG CD C 13.220 14.322 11.924 1.00 . A A . 72 ARG CD 1 1
5 9495 1 1 72 ARG CG C 12.579 14.961 10.705 1.00 . A A . 72 ARG CG 1 1
5 9496 1 1 72 ARG CZ C 12.010 14.141 14.070 1.00 . A A . 72 ARG CZ 1 1
5 9497 1 1 72 ARG H H 10.990 13.781 8.433 1.00 . A A . 72 ARG H 1 1
5 9498 1 1 72 ARG HA H 12.452 16.208 8.364 1.00 . A A . 72 ARG HA 1 1
5 9499 1 1 72 ARG HB2 H 13.157 13.446 9.331 1.00 . A A . 72 ARG HB2 1 1
5 9500 1 1 72 ARG HB3 H 14.277 14.799 9.439 1.00 . A A . 72 ARG HB3 1 1
5 9501 1 1 72 ARG HD2 H 13.047 13.257 11.893 1.00 . A A . 72 ARG HD2 1 1
5 9502 1 1 72 ARG HD3 H 14.282 14.518 11.906 1.00 . A A . 72 ARG HD3 1 1
5 9503 1 1 72 ARG HE H 12.744 15.839 13.307 1.00 . A A . 72 ARG HE 1 1
5 9504 1 1 72 ARG HG2 H 12.664 16.034 10.789 1.00 . A A . 72 ARG HG2 1 1
5 9505 1 1 72 ARG HG3 H 11.535 14.687 10.675 1.00 . A A . 72 ARG HG3 1 1
5 9506 1 1 72 ARG HH11 H 12.329 12.356 13.156 1.00 . A A . 72 ARG HH11 1 1
5 9507 1 1 72 ARG HH12 H 11.398 12.285 14.625 1.00 . A A . 72 ARG HH12 1 1
5 9508 1 1 72 ARG HH21 H 11.571 15.743 15.226 1.00 . A A . 72 ARG HH21 1 1
5 9509 1 1 72 ARG HH22 H 10.975 14.222 15.812 1.00 . A A . 72 ARG HH22 1 1
5 9510 1 1 72 ARG N N 11.264 14.590 7.942 1.00 . A A . 72 ARG N 1 1
5 9511 1 1 72 ARG NE N 12.658 14.863 13.159 1.00 . A A . 72 ARG NE 1 1
5 9512 1 1 72 ARG NH1 N 11.907 12.823 13.942 1.00 . A A . 72 ARG NH1 1 1
5 9513 1 1 72 ARG NH2 N 11.479 14.748 15.123 1.00 . A A . 72 ARG NH2 1 1
5 9514 1 1 72 ARG O O 14.282 15.897 6.655 1.00 . A A . 72 ARG O 1 1
5 9515 1 1 73 GLU C C 13.753 14.595 3.902 1.00 . A A . 73 GLU C 1 1
5 9516 1 1 73 GLU CA C 14.170 13.673 5.046 1.00 . A A . 73 GLU CA 1 1
5 9517 1 1 73 GLU CB C 14.094 12.209 4.607 1.00 . A A . 73 GLU CB 1 1
5 9518 1 1 73 GLU CD C 16.589 11.901 4.353 1.00 . A A . 73 GLU CD 1 1
5 9519 1 1 73 GLU CG C 15.231 11.792 3.688 1.00 . A A . 73 GLU CG 1 1
5 9520 1 1 73 GLU H H 12.670 13.238 6.481 1.00 . A A . 73 GLU H 1 1
5 9521 1 1 73 GLU HA H 15.190 13.903 5.316 1.00 . A A . 73 GLU HA 1 1
5 9522 1 1 73 GLU HB2 H 14.120 11.578 5.485 1.00 . A A . 73 GLU HB2 1 1
5 9523 1 1 73 GLU HB3 H 13.161 12.048 4.088 1.00 . A A . 73 GLU HB3 1 1
5 9524 1 1 73 GLU HG2 H 15.075 10.769 3.384 1.00 . A A . 73 GLU HG2 1 1
5 9525 1 1 73 GLU HG3 H 15.221 12.431 2.816 1.00 . A A . 73 GLU HG3 1 1
5 9526 1 1 73 GLU N N 13.341 13.908 6.221 1.00 . A A . 73 GLU N 1 1
5 9527 1 1 73 GLU O O 14.551 14.898 3.020 1.00 . A A . 73 GLU O 1 1
5 9528 1 1 73 GLU OE1 O 16.987 10.949 5.060 1.00 . A A . 73 GLU OE1 1 1
5 9529 1 1 73 GLU OE2 O 17.264 12.935 4.177 1.00 . A A . 73 GLU OE2 1 1
5 9530 1 1 74 MET C C 12.767 17.329 3.069 1.00 . A A . 74 MET C 1 1
5 9531 1 1 74 MET CA C 12.023 16.009 2.931 1.00 . A A . 74 MET CA 1 1
5 9532 1 1 74 MET CB C 10.515 16.252 3.072 1.00 . A A . 74 MET CB 1 1
5 9533 1 1 74 MET CE C 10.853 14.977 0.011 1.00 . A A . 74 MET CE 1 1
5 9534 1 1 74 MET CG C 9.636 15.133 2.526 1.00 . A A . 74 MET CG 1 1
5 9535 1 1 74 MET H H 11.885 14.727 4.618 1.00 . A A . 74 MET H 1 1
5 9536 1 1 74 MET HA H 12.224 15.599 1.954 1.00 . A A . 74 MET HA 1 1
5 9537 1 1 74 MET HB2 H 10.282 16.380 4.119 1.00 . A A . 74 MET HB2 1 1
5 9538 1 1 74 MET HB3 H 10.264 17.164 2.547 1.00 . A A . 74 MET HB3 1 1
5 9539 1 1 74 MET HE1 H 11.223 14.020 0.347 1.00 . A A . 74 MET HE1 1 1
5 9540 1 1 74 MET HE2 H 11.548 15.753 0.292 1.00 . A A . 74 MET HE2 1 1
5 9541 1 1 74 MET HE3 H 10.747 14.963 -1.063 1.00 . A A . 74 MET HE3 1 1
5 9542 1 1 74 MET HG2 H 10.147 14.193 2.678 1.00 . A A . 74 MET HG2 1 1
5 9543 1 1 74 MET HG3 H 8.708 15.124 3.079 1.00 . A A . 74 MET HG3 1 1
5 9544 1 1 74 MET N N 12.501 15.048 3.923 1.00 . A A . 74 MET N 1 1
5 9545 1 1 74 MET O O 13.082 17.984 2.074 1.00 . A A . 74 MET O 1 1
5 9546 1 1 74 MET SD S 9.259 15.298 0.764 1.00 . A A . 74 MET SD 1 1
5 9547 1 1 75 LYS C C 15.238 18.863 4.174 1.00 . A A . 75 LYS C 1 1
5 9548 1 1 75 LYS CA C 13.766 18.963 4.571 1.00 . A A . 75 LYS CA 1 1
5 9549 1 1 75 LYS CB C 13.639 19.359 6.041 1.00 . A A . 75 LYS CB 1 1
5 9550 1 1 75 LYS CD C 11.654 20.828 5.582 1.00 . A A . 75 LYS CD 1 1
5 9551 1 1 75 LYS CE C 10.236 21.197 5.991 1.00 . A A . 75 LYS CE 1 1
5 9552 1 1 75 LYS CG C 12.216 19.710 6.448 1.00 . A A . 75 LYS CG 1 1
5 9553 1 1 75 LYS H H 12.765 17.150 5.066 1.00 . A A . 75 LYS H 1 1
5 9554 1 1 75 LYS HA H 13.305 19.730 3.968 1.00 . A A . 75 LYS HA 1 1
5 9555 1 1 75 LYS HB2 H 13.976 18.538 6.658 1.00 . A A . 75 LYS HB2 1 1
5 9556 1 1 75 LYS HB3 H 14.266 20.218 6.226 1.00 . A A . 75 LYS HB3 1 1
5 9557 1 1 75 LYS HD2 H 12.284 21.699 5.679 1.00 . A A . 75 LYS HD2 1 1
5 9558 1 1 75 LYS HD3 H 11.649 20.500 4.551 1.00 . A A . 75 LYS HD3 1 1
5 9559 1 1 75 LYS HE2 H 9.621 20.310 5.949 1.00 . A A . 75 LYS HE2 1 1
5 9560 1 1 75 LYS HE3 H 10.254 21.575 7.002 1.00 . A A . 75 LYS HE3 1 1
5 9561 1 1 75 LYS HG2 H 11.594 18.835 6.337 1.00 . A A . 75 LYS HG2 1 1
5 9562 1 1 75 LYS HG3 H 12.214 20.029 7.480 1.00 . A A . 75 LYS HG3 1 1
5 9563 1 1 75 LYS HZ1 H 10.267 23.077 5.069 1.00 . A A . 75 LYS HZ1 1 1
5 9564 1 1 75 LYS HZ2 H 8.709 22.515 5.438 1.00 . A A . 75 LYS HZ2 1 1
5 9565 1 1 75 LYS HZ3 H 9.560 21.857 4.125 1.00 . A A . 75 LYS HZ3 1 1
5 9566 1 1 75 LYS N N 13.052 17.715 4.308 1.00 . A A . 75 LYS N 1 1
5 9567 1 1 75 LYS NZ N 9.653 22.233 5.095 1.00 . A A . 75 LYS NZ 1 1
5 9568 1 1 75 LYS O O 15.898 19.878 3.939 1.00 . A A . 75 LYS O 1 1
5 9569 1 1 76 THR C C 17.154 16.943 2.214 1.00 . A A . 76 THR C 1 1
5 9570 1 1 76 THR CA C 17.114 17.411 3.660 1.00 . A A . 76 THR CA 1 1
5 9571 1 1 76 THR CB C 17.795 16.366 4.549 1.00 . A A . 76 THR CB 1 1
5 9572 1 1 76 THR CG2 C 18.377 17.016 5.785 1.00 . A A . 76 THR CG2 1 1
5 9573 1 1 76 THR H H 15.190 16.873 4.342 1.00 . A A . 76 THR H 1 1
5 9574 1 1 76 THR HA H 17.657 18.339 3.746 1.00 . A A . 76 THR HA 1 1
5 9575 1 1 76 THR HB H 18.597 15.907 3.987 1.00 . A A . 76 THR HB 1 1
5 9576 1 1 76 THR HG1 H 17.072 14.520 4.494 1.00 . A A . 76 THR HG1 1 1
5 9577 1 1 76 THR HG21 H 18.855 16.265 6.392 1.00 . A A . 76 THR HG21 1 1
5 9578 1 1 76 THR HG22 H 17.585 17.485 6.347 1.00 . A A . 76 THR HG22 1 1
5 9579 1 1 76 THR HG23 H 19.102 17.759 5.492 1.00 . A A . 76 THR HG23 1 1
5 9580 1 1 76 THR N N 15.747 17.644 4.095 1.00 . A A . 76 THR N 1 1
5 9581 1 1 76 THR O O 18.187 16.496 1.714 1.00 . A A . 76 THR O 1 1
5 9582 1 1 76 THR OG1 O 16.848 15.360 4.932 1.00 . A A . 76 THR OG1 1 1
5 9583 1 1 77 TYR C C 15.711 17.826 -0.728 1.00 . A A . 77 TYR C 1 1
5 9584 1 1 77 TYR CA C 15.905 16.622 0.174 1.00 . A A . 77 TYR CA 1 1
5 9585 1 1 77 TYR CB C 14.739 15.651 0.040 1.00 . A A . 77 TYR CB 1 1
5 9586 1 1 77 TYR CD1 C 15.198 14.060 -1.878 1.00 . A A . 77 TYR CD1 1 1
5 9587 1 1 77 TYR CD2 C 13.575 15.778 -2.201 1.00 . A A . 77 TYR CD2 1 1
5 9588 1 1 77 TYR CE1 C 14.972 13.605 -3.165 1.00 . A A . 77 TYR CE1 1 1
5 9589 1 1 77 TYR CE2 C 13.349 15.329 -3.488 1.00 . A A . 77 TYR CE2 1 1
5 9590 1 1 77 TYR CG C 14.504 15.155 -1.375 1.00 . A A . 77 TYR CG 1 1
5 9591 1 1 77 TYR CZ C 14.046 14.243 -3.964 1.00 . A A . 77 TYR CZ 1 1
5 9592 1 1 77 TYR H H 15.237 17.428 1.999 1.00 . A A . 77 TYR H 1 1
5 9593 1 1 77 TYR HA H 16.818 16.118 -0.100 1.00 . A A . 77 TYR HA 1 1
5 9594 1 1 77 TYR HB2 H 14.931 14.796 0.673 1.00 . A A . 77 TYR HB2 1 1
5 9595 1 1 77 TYR HB3 H 13.836 16.142 0.375 1.00 . A A . 77 TYR HB3 1 1
5 9596 1 1 77 TYR HD1 H 15.924 13.563 -1.250 1.00 . A A . 77 TYR HD1 1 1
5 9597 1 1 77 TYR HD2 H 13.028 16.632 -1.829 1.00 . A A . 77 TYR HD2 1 1
5 9598 1 1 77 TYR HE1 H 15.517 12.750 -3.539 1.00 . A A . 77 TYR HE1 1 1
5 9599 1 1 77 TYR HE2 H 12.626 15.830 -4.114 1.00 . A A . 77 TYR HE2 1 1
5 9600 1 1 77 TYR HH H 13.643 14.540 -5.827 1.00 . A A . 77 TYR HH 1 1
5 9601 1 1 77 TYR N N 16.022 17.050 1.549 1.00 . A A . 77 TYR N 1 1
5 9602 1 1 77 TYR O O 14.756 18.589 -0.574 1.00 . A A . 77 TYR O 1 1
5 9603 1 1 77 TYR OH O 13.809 13.785 -5.239 1.00 . A A . 77 TYR OH 1 1
5 9604 1 1 78 ILE C C 16.380 18.536 -4.001 1.00 . A A . 78 ILE C 1 1
5 9605 1 1 78 ILE CA C 16.567 19.099 -2.599 1.00 . A A . 78 ILE CA 1 1
5 9606 1 1 78 ILE CB C 17.840 19.991 -2.558 1.00 . A A . 78 ILE CB 1 1
5 9607 1 1 78 ILE CD1 C 18.684 19.653 -0.150 1.00 . A A . 78 ILE CD1 1 1
5 9608 1 1 78 ILE CG1 C 18.061 20.600 -1.162 1.00 . A A . 78 ILE CG1 1 1
5 9609 1 1 78 ILE CG2 C 17.751 21.103 -3.598 1.00 . A A . 78 ILE CG2 1 1
5 9610 1 1 78 ILE H H 17.388 17.374 -1.705 1.00 . A A . 78 ILE H 1 1
5 9611 1 1 78 ILE HA H 15.711 19.708 -2.346 1.00 . A A . 78 ILE HA 1 1
5 9612 1 1 78 ILE HB H 18.690 19.373 -2.809 1.00 . A A . 78 ILE HB 1 1
5 9613 1 1 78 ILE HD11 H 18.030 18.806 0.008 1.00 . A A . 78 ILE HD11 1 1
5 9614 1 1 78 ILE HD12 H 18.828 20.171 0.788 1.00 . A A . 78 ILE HD12 1 1
5 9615 1 1 78 ILE HD13 H 19.639 19.308 -0.518 1.00 . A A . 78 ILE HD13 1 1
5 9616 1 1 78 ILE HG12 H 18.715 21.454 -1.252 1.00 . A A . 78 ILE HG12 1 1
5 9617 1 1 78 ILE HG13 H 17.110 20.925 -0.769 1.00 . A A . 78 ILE HG13 1 1
5 9618 1 1 78 ILE HG21 H 17.647 20.671 -4.582 1.00 . A A . 78 ILE HG21 1 1
5 9619 1 1 78 ILE HG22 H 18.649 21.704 -3.563 1.00 . A A . 78 ILE HG22 1 1
5 9620 1 1 78 ILE HG23 H 16.894 21.726 -3.387 1.00 . A A . 78 ILE HG23 1 1
5 9621 1 1 78 ILE N N 16.635 18.005 -1.651 1.00 . A A . 78 ILE N 1 1
5 9622 1 1 78 ILE O O 17.293 17.909 -4.548 1.00 . A A . 78 ILE O 1 1
5 9623 1 1 79 PRO C C 15.858 18.730 -6.972 1.00 . A A . 79 PRO C 1 1
5 9624 1 1 79 PRO CA C 14.866 18.226 -5.925 1.00 . A A . 79 PRO CA 1 1
5 9625 1 1 79 PRO CB C 13.468 18.791 -6.195 1.00 . A A . 79 PRO CB 1 1
5 9626 1 1 79 PRO CD C 14.030 19.393 -3.958 1.00 . A A . 79 PRO CD 1 1
5 9627 1 1 79 PRO CG C 12.880 19.010 -4.845 1.00 . A A . 79 PRO CG 1 1
5 9628 1 1 79 PRO HA H 14.834 17.146 -5.957 1.00 . A A . 79 PRO HA 1 1
5 9629 1 1 79 PRO HB2 H 13.550 19.718 -6.744 1.00 . A A . 79 PRO HB2 1 1
5 9630 1 1 79 PRO HB3 H 12.891 18.078 -6.764 1.00 . A A . 79 PRO HB3 1 1
5 9631 1 1 79 PRO HD2 H 14.168 20.464 -3.964 1.00 . A A . 79 PRO HD2 1 1
5 9632 1 1 79 PRO HD3 H 13.867 19.037 -2.951 1.00 . A A . 79 PRO HD3 1 1
5 9633 1 1 79 PRO HG2 H 12.153 19.807 -4.885 1.00 . A A . 79 PRO HG2 1 1
5 9634 1 1 79 PRO HG3 H 12.421 18.099 -4.492 1.00 . A A . 79 PRO HG3 1 1
5 9635 1 1 79 PRO N N 15.181 18.712 -4.577 1.00 . A A . 79 PRO N 1 1
5 9636 1 1 79 PRO O O 16.250 19.903 -6.956 1.00 . A A . 79 PRO O 1 1
5 9637 1 1 80 PRO C C 16.693 19.286 -9.858 1.00 . A A . 80 PRO C 1 1
5 9638 1 1 80 PRO CA C 17.226 18.182 -8.952 1.00 . A A . 80 PRO CA 1 1
5 9639 1 1 80 PRO CB C 17.383 16.877 -9.740 1.00 . A A . 80 PRO CB 1 1
5 9640 1 1 80 PRO CD C 15.869 16.431 -7.955 1.00 . A A . 80 PRO CD 1 1
5 9641 1 1 80 PRO CG C 16.934 15.807 -8.811 1.00 . A A . 80 PRO CG 1 1
5 9642 1 1 80 PRO HA H 18.182 18.481 -8.549 1.00 . A A . 80 PRO HA 1 1
5 9643 1 1 80 PRO HB2 H 16.765 16.916 -10.624 1.00 . A A . 80 PRO HB2 1 1
5 9644 1 1 80 PRO HB3 H 18.416 16.746 -10.022 1.00 . A A . 80 PRO HB3 1 1
5 9645 1 1 80 PRO HD2 H 14.901 16.337 -8.426 1.00 . A A . 80 PRO HD2 1 1
5 9646 1 1 80 PRO HD3 H 15.860 15.982 -6.974 1.00 . A A . 80 PRO HD3 1 1
5 9647 1 1 80 PRO HG2 H 16.529 14.980 -9.373 1.00 . A A . 80 PRO HG2 1 1
5 9648 1 1 80 PRO HG3 H 17.763 15.478 -8.200 1.00 . A A . 80 PRO HG3 1 1
5 9649 1 1 80 PRO N N 16.282 17.842 -7.887 1.00 . A A . 80 PRO N 1 1
5 9650 1 1 80 PRO O O 15.480 19.404 -10.061 1.00 . A A . 80 PRO O 1 1
5 9651 1 1 81 LYS C C 16.465 22.229 -10.424 1.00 . A A . 81 LYS C 1 1
5 9652 1 1 81 LYS CA C 17.286 21.226 -11.227 1.00 . A A . 81 LYS CA 1 1
5 9653 1 1 81 LYS CB C 16.572 20.822 -12.513 1.00 . A A . 81 LYS CB 1 1
5 9654 1 1 81 LYS CD C 17.397 22.769 -13.863 1.00 . A A . 81 LYS CD 1 1
5 9655 1 1 81 LYS CE C 18.445 23.204 -14.870 1.00 . A A . 81 LYS CE 1 1
5 9656 1 1 81 LYS CG C 17.309 21.256 -13.769 1.00 . A A . 81 LYS CG 1 1
5 9657 1 1 81 LYS H H 18.559 19.816 -10.316 1.00 . A A . 81 LYS H 1 1
5 9658 1 1 81 LYS HA H 18.222 21.698 -11.491 1.00 . A A . 81 LYS HA 1 1
5 9659 1 1 81 LYS HB2 H 16.480 19.747 -12.526 1.00 . A A . 81 LYS HB2 1 1
5 9660 1 1 81 LYS HB3 H 15.587 21.265 -12.523 1.00 . A A . 81 LYS HB3 1 1
5 9661 1 1 81 LYS HD2 H 16.436 23.157 -14.168 1.00 . A A . 81 LYS HD2 1 1
5 9662 1 1 81 LYS HD3 H 17.656 23.166 -12.892 1.00 . A A . 81 LYS HD3 1 1
5 9663 1 1 81 LYS HE2 H 18.231 22.734 -15.819 1.00 . A A . 81 LYS HE2 1 1
5 9664 1 1 81 LYS HE3 H 18.395 24.276 -14.981 1.00 . A A . 81 LYS HE3 1 1
5 9665 1 1 81 LYS HG2 H 18.308 20.847 -13.749 1.00 . A A . 81 LYS HG2 1 1
5 9666 1 1 81 LYS HG3 H 16.780 20.881 -14.633 1.00 . A A . 81 LYS HG3 1 1
5 9667 1 1 81 LYS HZ1 H 20.522 23.228 -15.095 1.00 . A A . 81 LYS HZ1 1 1
5 9668 1 1 81 LYS HZ2 H 19.925 21.786 -14.436 1.00 . A A . 81 LYS HZ2 1 1
5 9669 1 1 81 LYS HZ3 H 20.008 23.188 -13.479 1.00 . A A . 81 LYS HZ3 1 1
5 9670 1 1 81 LYS N N 17.614 20.057 -10.424 1.00 . A A . 81 LYS N 1 1
5 9671 1 1 81 LYS NZ N 19.820 22.824 -14.443 1.00 . A A . 81 LYS NZ 1 1
5 9672 1 1 81 LYS O O 15.234 22.241 -10.465 1.00 . A A . 81 LYS O 1 1
5 9673 1 1 82 GLY C C 17.619 25.005 -8.318 1.00 . A A . 82 GLY C 1 1
5 9674 1 1 82 GLY CA C 16.567 24.061 -8.849 1.00 . A A . 82 GLY CA 1 1
5 9675 1 1 82 GLY H H 18.162 22.954 -9.680 1.00 . A A . 82 GLY H 1 1
5 9676 1 1 82 GLY HA2 H 15.852 24.616 -9.440 1.00 . A A . 82 GLY HA2 1 1
5 9677 1 1 82 GLY HA3 H 16.061 23.592 -8.020 1.00 . A A . 82 GLY HA3 1 1
5 9678 1 1 82 GLY N N 17.180 23.044 -9.673 1.00 . A A . 82 GLY N 1 1
5 9679 1 1 82 GLY O O 17.583 25.419 -7.161 1.00 . A A . 82 GLY O 1 1
5 9680 1 1 83 GLU C C 19.364 27.558 -8.520 1.00 . A A . 83 GLU C 1 1
5 9681 1 1 83 GLU CA C 19.738 26.109 -8.812 1.00 . A A . 83 GLU CA 1 1
5 9682 1 1 83 GLU CB C 20.783 26.055 -9.935 1.00 . A A . 83 GLU CB 1 1
5 9683 1 1 83 GLU CD C 20.364 23.670 -10.732 1.00 . A A . 83 GLU CD 1 1
5 9684 1 1 83 GLU CG C 21.374 24.669 -10.190 1.00 . A A . 83 GLU CG 1 1
5 9685 1 1 83 GLU H H 18.465 25.048 -10.119 1.00 . A A . 83 GLU H 1 1
5 9686 1 1 83 GLU HA H 20.160 25.671 -7.919 1.00 . A A . 83 GLU HA 1 1
5 9687 1 1 83 GLU HB2 H 20.320 26.392 -10.851 1.00 . A A . 83 GLU HB2 1 1
5 9688 1 1 83 GLU HB3 H 21.593 26.725 -9.687 1.00 . A A . 83 GLU HB3 1 1
5 9689 1 1 83 GLU HG2 H 22.179 24.763 -10.903 1.00 . A A . 83 GLU HG2 1 1
5 9690 1 1 83 GLU HG3 H 21.771 24.287 -9.259 1.00 . A A . 83 GLU HG3 1 1
5 9691 1 1 83 GLU N N 18.565 25.331 -9.186 1.00 . A A . 83 GLU N 1 1
5 9692 1 1 83 GLU O O 18.685 28.209 -9.321 1.00 . A A . 83 GLU O 1 1
5 9693 1 1 83 GLU OE1 O 19.968 23.797 -11.910 1.00 . A A . 83 GLU OE1 1 1
5 9694 1 1 83 GLU OE2 O 19.963 22.756 -9.980 1.00 . A A . 83 GLU OE2 1 1
5 9695 2 2 14 LEU C C -22.184 14.305 9.592 1.00 . B B . 14 LEU C 1 1
5 9696 2 2 14 LEU CA C -21.515 13.470 8.503 1.00 . B B . 14 LEU CA 1 1
5 9697 2 2 14 LEU CB C -20.090 13.098 8.926 1.00 . B B . 14 LEU CB 1 1
5 9698 2 2 14 LEU CD1 C -20.747 11.036 10.195 1.00 . B B . 14 LEU CD1 1 1
5 9699 2 2 14 LEU CD2 C -18.529 12.115 10.617 1.00 . B B . 14 LEU CD2 1 1
5 9700 2 2 14 LEU CG C -19.987 12.354 10.257 1.00 . B B . 14 LEU CG 1 1
5 9701 2 2 14 LEU H H -22.044 15.013 7.158 1.00 . B B . 14 LEU H 1 1
5 9702 2 2 14 LEU HA H -22.086 12.565 8.359 1.00 . B B . 14 LEU HA 1 1
5 9703 2 2 14 LEU HB2 H -19.658 12.475 8.155 1.00 . B B . 14 LEU HB2 1 1
5 9704 2 2 14 LEU HB3 H -19.508 14.005 9.000 1.00 . B B . 14 LEU HB3 1 1
5 9705 2 2 14 LEU HD11 H -20.330 10.417 9.414 1.00 . B B . 14 LEU HD11 1 1
5 9706 2 2 14 LEU HD12 H -21.788 11.230 9.984 1.00 . B B . 14 LEU HD12 1 1
5 9707 2 2 14 LEU HD13 H -20.660 10.526 11.144 1.00 . B B . 14 LEU HD13 1 1
5 9708 2 2 14 LEU HD21 H -18.067 11.503 9.856 1.00 . B B . 14 LEU HD21 1 1
5 9709 2 2 14 LEU HD22 H -18.475 11.608 11.568 1.00 . B B . 14 LEU HD22 1 1
5 9710 2 2 14 LEU HD23 H -18.014 13.061 10.681 1.00 . B B . 14 LEU HD23 1 1
5 9711 2 2 14 LEU HG H -20.430 12.960 11.035 1.00 . B B . 14 LEU HG 1 1
5 9712 2 2 14 LEU N N -21.501 14.193 7.242 1.00 . B B . 14 LEU N 1 1
5 9713 2 2 14 LEU O O -21.604 15.266 10.100 1.00 . B B . 14 LEU O 1 1
5 9714 2 2 15 SER C C -24.436 13.636 12.113 1.00 . B B . 15 SER C 1 1
5 9715 2 2 15 SER CA C -24.152 14.618 10.977 1.00 . B B . 15 SER CA 1 1
5 9716 2 2 15 SER CB C -25.462 15.177 10.404 1.00 . B B . 15 SER CB 1 1
5 9717 2 2 15 SER H H -23.839 13.205 9.437 1.00 . B B . 15 SER H 1 1
5 9718 2 2 15 SER HA H -23.546 15.431 11.351 1.00 . B B . 15 SER HA 1 1
5 9719 2 2 15 SER HB2 H -25.249 15.739 9.506 1.00 . B B . 15 SER HB2 1 1
5 9720 2 2 15 SER HB3 H -26.119 14.355 10.161 1.00 . B B . 15 SER HB3 1 1
5 9721 2 2 15 SER HG H -25.520 16.740 11.595 1.00 . B B . 15 SER HG 1 1
5 9722 2 2 15 SER N N -23.410 13.943 9.924 1.00 . B B . 15 SER N 1 1
5 9723 2 2 15 SER O O -24.934 14.003 13.177 1.00 . B B . 15 SER O 1 1
5 9724 2 2 15 SER OG O -26.123 16.031 11.325 1.00 . B B . 15 SER OG 1 1
5 9725 2 2 16 GLN C C -23.302 11.128 13.845 1.00 . B B . 16 GLN C 1 1
5 9726 2 2 16 GLN CA C -24.403 11.311 12.807 1.00 . B B . 16 GLN CA 1 1
5 9727 2 2 16 GLN CB C -24.621 9.985 12.060 1.00 . B B . 16 GLN CB 1 1
5 9728 2 2 16 GLN CD C -25.230 10.842 9.744 1.00 . B B . 16 GLN CD 1 1
5 9729 2 2 16 GLN CG C -25.673 10.035 10.955 1.00 . B B . 16 GLN CG 1 1
5 9730 2 2 16 GLN H H -23.586 12.170 11.062 1.00 . B B . 16 GLN H 1 1
5 9731 2 2 16 GLN HA H -25.317 11.579 13.315 1.00 . B B . 16 GLN HA 1 1
5 9732 2 2 16 GLN HB2 H -23.684 9.684 11.616 1.00 . B B . 16 GLN HB2 1 1
5 9733 2 2 16 GLN HB3 H -24.920 9.233 12.777 1.00 . B B . 16 GLN HB3 1 1
5 9734 2 2 16 GLN HE21 H -27.108 11.334 9.338 1.00 . B B . 16 GLN HE21 1 1
5 9735 2 2 16 GLN HE22 H -25.911 11.963 8.253 1.00 . B B . 16 GLN HE22 1 1
5 9736 2 2 16 GLN HG2 H -25.883 9.025 10.631 1.00 . B B . 16 GLN HG2 1 1
5 9737 2 2 16 GLN HG3 H -26.574 10.475 11.356 1.00 . B B . 16 GLN HG3 1 1
5 9738 2 2 16 GLN N N -24.080 12.380 11.883 1.00 . B B . 16 GLN N 1 1
5 9739 2 2 16 GLN NE2 N -26.179 11.441 9.047 1.00 . B B . 16 GLN NE2 1 1
5 9740 2 2 16 GLN O O -22.432 10.270 13.688 1.00 . B B . 16 GLN O 1 1
5 9741 2 2 16 GLN OE1 O -24.039 10.937 9.447 1.00 . B B . 16 GLN OE1 1 1
5 9742 2 2 17 GLU C C -22.925 10.790 17.004 1.00 . B B . 17 GLU C 1 1
5 9743 2 2 17 GLU CA C -22.371 11.773 15.985 1.00 . B B . 17 GLU CA 1 1
5 9744 2 2 17 GLU CB C -22.075 13.104 16.676 1.00 . B B . 17 GLU CB 1 1
5 9745 2 2 17 GLU CD C -20.925 15.333 16.511 1.00 . B B . 17 GLU CD 1 1
5 9746 2 2 17 GLU CG C -21.538 14.176 15.749 1.00 . B B . 17 GLU CG 1 1
5 9747 2 2 17 GLU H H -23.973 12.677 14.922 1.00 . B B . 17 GLU H 1 1
5 9748 2 2 17 GLU HA H -21.457 11.373 15.572 1.00 . B B . 17 GLU HA 1 1
5 9749 2 2 17 GLU HB2 H -22.985 13.471 17.124 1.00 . B B . 17 GLU HB2 1 1
5 9750 2 2 17 GLU HB3 H -21.345 12.937 17.455 1.00 . B B . 17 GLU HB3 1 1
5 9751 2 2 17 GLU HG2 H -20.786 13.741 15.109 1.00 . B B . 17 GLU HG2 1 1
5 9752 2 2 17 GLU HG3 H -22.355 14.549 15.148 1.00 . B B . 17 GLU HG3 1 1
5 9753 2 2 17 GLU N N -23.321 11.942 14.892 1.00 . B B . 17 GLU N 1 1
5 9754 2 2 17 GLU O O -22.479 9.646 17.088 1.00 . B B . 17 GLU O 1 1
5 9755 2 2 17 GLU OE1 O -19.737 15.234 16.886 1.00 . B B . 17 GLU OE1 1 1
5 9756 2 2 17 GLU OE2 O -21.621 16.338 16.748 1.00 . B B . 17 GLU OE2 1 1
5 9757 2 2 18 THR C C -25.238 9.197 18.047 1.00 . B B . 18 THR C 1 1
5 9758 2 2 18 THR CA C -24.599 10.400 18.726 1.00 . B B . 18 THR CA 1 1
5 9759 2 2 18 THR CB C -25.681 11.204 19.471 1.00 . B B . 18 THR CB 1 1
5 9760 2 2 18 THR CG2 C -26.140 10.474 20.729 1.00 . B B . 18 THR CG2 1 1
5 9761 2 2 18 THR H H -24.225 12.166 17.639 1.00 . B B . 18 THR H 1 1
5 9762 2 2 18 THR HA H -23.864 10.060 19.441 1.00 . B B . 18 THR HA 1 1
5 9763 2 2 18 THR HB H -26.531 11.334 18.815 1.00 . B B . 18 THR HB 1 1
5 9764 2 2 18 THR HG1 H -25.892 13.098 20.015 1.00 . B B . 18 THR HG1 1 1
5 9765 2 2 18 THR HG21 H -26.571 9.523 20.456 1.00 . B B . 18 THR HG21 1 1
5 9766 2 2 18 THR HG22 H -26.881 11.070 21.244 1.00 . B B . 18 THR HG22 1 1
5 9767 2 2 18 THR HG23 H -25.294 10.312 21.380 1.00 . B B . 18 THR HG23 1 1
5 9768 2 2 18 THR N N -23.933 11.236 17.741 1.00 . B B . 18 THR N 1 1
5 9769 2 2 18 THR O O -25.222 8.088 18.570 1.00 . B B . 18 THR O 1 1
5 9770 2 2 18 THR OG1 O -25.157 12.492 19.823 1.00 . B B . 18 THR OG1 1 1
5 9771 2 2 19 PHE C C -25.550 7.196 15.827 1.00 . B B . 19 PHE C 1 1
5 9772 2 2 19 PHE CA C -26.439 8.417 16.064 1.00 . B B . 19 PHE CA 1 1
5 9773 2 2 19 PHE CB C -26.877 9.011 14.723 1.00 . B B . 19 PHE CB 1 1
5 9774 2 2 19 PHE CD1 C -27.135 11.492 15.082 1.00 . B B . 19 PHE CD1 1 1
5 9775 2 2 19 PHE CD2 C -29.100 10.174 14.759 1.00 . B B . 19 PHE CD2 1 1
5 9776 2 2 19 PHE CE1 C -27.913 12.628 15.205 1.00 . B B . 19 PHE CE1 1 1
5 9777 2 2 19 PHE CE2 C -29.881 11.307 14.883 1.00 . B B . 19 PHE CE2 1 1
5 9778 2 2 19 PHE CG C -27.720 10.250 14.858 1.00 . B B . 19 PHE CG 1 1
5 9779 2 2 19 PHE CZ C -29.288 12.534 15.104 1.00 . B B . 19 PHE CZ 1 1
5 9780 2 2 19 PHE H H -25.673 10.338 16.479 1.00 . B B . 19 PHE H 1 1
5 9781 2 2 19 PHE HA H -27.316 8.110 16.612 1.00 . B B . 19 PHE HA 1 1
5 9782 2 2 19 PHE HB2 H -26.001 9.269 14.147 1.00 . B B . 19 PHE HB2 1 1
5 9783 2 2 19 PHE HB3 H -27.453 8.275 14.182 1.00 . B B . 19 PHE HB3 1 1
5 9784 2 2 19 PHE HD1 H -26.057 11.568 15.164 1.00 . B B . 19 PHE HD1 1 1
5 9785 2 2 19 PHE HD2 H -29.565 9.217 14.587 1.00 . B B . 19 PHE HD2 1 1
5 9786 2 2 19 PHE HE1 H -27.446 13.587 15.378 1.00 . B B . 19 PHE HE1 1 1
5 9787 2 2 19 PHE HE2 H -30.956 11.234 14.803 1.00 . B B . 19 PHE HE2 1 1
5 9788 2 2 19 PHE HZ H -29.897 13.420 15.198 1.00 . B B . 19 PHE HZ 1 1
5 9789 2 2 19 PHE N N -25.751 9.436 16.848 1.00 . B B . 19 PHE N 1 1
5 9790 2 2 19 PHE O O -26.036 6.067 15.760 1.00 . B B . 19 PHE O 1 1
5 9791 2 2 20 SER C C -22.741 5.817 16.784 1.00 . B B . 20 SER C 1 1
5 9792 2 2 20 SER CA C -23.307 6.345 15.466 1.00 . B B . 20 SER CA 1 1
5 9793 2 2 20 SER CB C -22.180 6.836 14.553 1.00 . B B . 20 SER CB 1 1
5 9794 2 2 20 SER H H -23.914 8.340 15.808 1.00 . B B . 20 SER H 1 1
5 9795 2 2 20 SER HA H -23.839 5.548 14.971 1.00 . B B . 20 SER HA 1 1
5 9796 2 2 20 SER HB2 H -22.606 7.349 13.704 1.00 . B B . 20 SER HB2 1 1
5 9797 2 2 20 SER HB3 H -21.547 7.521 15.102 1.00 . B B . 20 SER HB3 1 1
5 9798 2 2 20 SER HG H -20.541 6.102 13.762 1.00 . B B . 20 SER HG 1 1
5 9799 2 2 20 SER N N -24.248 7.425 15.715 1.00 . B B . 20 SER N 1 1
5 9800 2 2 20 SER O O -22.358 4.656 16.888 1.00 . B B . 20 SER O 1 1
5 9801 2 2 20 SER OG O -21.386 5.761 14.083 1.00 . B B . 20 SER OG 1 1
5 9802 2 2 21 ASP C C -23.146 5.402 19.868 1.00 . B B . 21 ASP C 1 1
5 9803 2 2 21 ASP CA C -22.165 6.287 19.096 1.00 . B B . 21 ASP CA 1 1
5 9804 2 2 21 ASP CB C -21.823 7.538 19.907 1.00 . B B . 21 ASP CB 1 1
5 9805 2 2 21 ASP CG C -21.249 7.212 21.270 1.00 . B B . 21 ASP CG 1 1
5 9806 2 2 21 ASP H H -23.060 7.575 17.671 1.00 . B B . 21 ASP H 1 1
5 9807 2 2 21 ASP HA H -21.260 5.726 18.920 1.00 . B B . 21 ASP HA 1 1
5 9808 2 2 21 ASP HB2 H -21.096 8.122 19.362 1.00 . B B . 21 ASP HB2 1 1
5 9809 2 2 21 ASP HB3 H -22.718 8.125 20.042 1.00 . B B . 21 ASP HB3 1 1
5 9810 2 2 21 ASP N N -22.712 6.667 17.797 1.00 . B B . 21 ASP N 1 1
5 9811 2 2 21 ASP O O -22.742 4.576 20.686 1.00 . B B . 21 ASP O 1 1
5 9812 2 2 21 ASP OD1 O -20.059 6.842 21.347 1.00 . B B . 21 ASP OD1 1 1
5 9813 2 2 21 ASP OD2 O -21.984 7.337 22.274 1.00 . B B . 21 ASP OD2 1 1
5 9814 2 2 22 LEU C C -25.311 3.307 20.111 1.00 . B B . 22 LEU C 1 1
5 9815 2 2 22 LEU CA C -25.492 4.816 20.243 1.00 . B B . 22 LEU CA 1 1
5 9816 2 2 22 LEU CB C -26.859 5.213 19.684 1.00 . B B . 22 LEU CB 1 1
5 9817 2 2 22 LEU CD1 C -28.578 6.973 19.249 1.00 . B B . 22 LEU CD1 1 1
5 9818 2 2 22 LEU CD2 C -27.528 6.800 21.503 1.00 . B B . 22 LEU CD2 1 1
5 9819 2 2 22 LEU CG C -27.309 6.636 20.008 1.00 . B B . 22 LEU CG 1 1
5 9820 2 2 22 LEU H H -24.677 6.222 18.884 1.00 . B B . 22 LEU H 1 1
5 9821 2 2 22 LEU HA H -25.462 5.074 21.291 1.00 . B B . 22 LEU HA 1 1
5 9822 2 2 22 LEU HB2 H -26.831 5.103 18.609 1.00 . B B . 22 LEU HB2 1 1
5 9823 2 2 22 LEU HB3 H -27.596 4.529 20.078 1.00 . B B . 22 LEU HB3 1 1
5 9824 2 2 22 LEU HD11 H -28.401 6.871 18.189 1.00 . B B . 22 LEU HD11 1 1
5 9825 2 2 22 LEU HD12 H -28.869 7.989 19.471 1.00 . B B . 22 LEU HD12 1 1
5 9826 2 2 22 LEU HD13 H -29.367 6.298 19.549 1.00 . B B . 22 LEU HD13 1 1
5 9827 2 2 22 LEU HD21 H -27.814 7.821 21.715 1.00 . B B . 22 LEU HD21 1 1
5 9828 2 2 22 LEU HD22 H -26.617 6.564 22.028 1.00 . B B . 22 LEU HD22 1 1
5 9829 2 2 22 LEU HD23 H -28.313 6.133 21.826 1.00 . B B . 22 LEU HD23 1 1
5 9830 2 2 22 LEU HG H -26.540 7.330 19.702 1.00 . B B . 22 LEU HG 1 1
5 9831 2 2 22 LEU N N -24.431 5.564 19.571 1.00 . B B . 22 LEU N 1 1
5 9832 2 2 22 LEU O O -25.575 2.561 21.055 1.00 . B B . 22 LEU O 1 1
5 9833 2 2 23 TRP C C -23.284 0.959 19.013 1.00 . B B . 23 TRP C 1 1
5 9834 2 2 23 TRP CA C -24.713 1.417 18.721 1.00 . B B . 23 TRP CA 1 1
5 9835 2 2 23 TRP CB C -25.131 1.034 17.293 1.00 . B B . 23 TRP CB 1 1
5 9836 2 2 23 TRP CD1 C -24.138 2.673 15.590 1.00 . B B . 23 TRP CD1 1 1
5 9837 2 2 23 TRP CD2 C -23.113 0.684 15.661 1.00 . B B . 23 TRP CD2 1 1
5 9838 2 2 23 TRP CE2 C -22.469 1.483 14.700 1.00 . B B . 23 TRP CE2 1 1
5 9839 2 2 23 TRP CE3 C -22.643 -0.615 15.880 1.00 . B B . 23 TRP CE3 1 1
5 9840 2 2 23 TRP CG C -24.169 1.468 16.228 1.00 . B B . 23 TRP CG 1 1
5 9841 2 2 23 TRP CH2 C -20.946 -0.250 14.193 1.00 . B B . 23 TRP CH2 1 1
5 9842 2 2 23 TRP CZ2 C -21.382 1.023 13.959 1.00 . B B . 23 TRP CZ2 1 1
5 9843 2 2 23 TRP CZ3 C -21.565 -1.067 15.144 1.00 . B B . 23 TRP CZ3 1 1
5 9844 2 2 23 TRP H H -24.625 3.482 18.236 1.00 . B B . 23 TRP H 1 1
5 9845 2 2 23 TRP HA H -25.372 0.917 19.415 1.00 . B B . 23 TRP HA 1 1
5 9846 2 2 23 TRP HB2 H -25.225 -0.039 17.232 1.00 . B B . 23 TRP HB2 1 1
5 9847 2 2 23 TRP HB3 H -26.090 1.482 17.078 1.00 . B B . 23 TRP HB3 1 1
5 9848 2 2 23 TRP HD1 H -24.821 3.487 15.792 1.00 . B B . 23 TRP HD1 1 1
5 9849 2 2 23 TRP HE1 H -22.878 3.452 14.098 1.00 . B B . 23 TRP HE1 1 1
5 9850 2 2 23 TRP HE3 H -23.109 -1.261 16.611 1.00 . B B . 23 TRP HE3 1 1
5 9851 2 2 23 TRP HH2 H -20.106 -0.646 13.643 1.00 . B B . 23 TRP HH2 1 1
5 9852 2 2 23 TRP HZ2 H -20.889 1.640 13.225 1.00 . B B . 23 TRP HZ2 1 1
5 9853 2 2 23 TRP HZ3 H -21.189 -2.067 15.300 1.00 . B B . 23 TRP HZ3 1 1
5 9854 2 2 23 TRP N N -24.861 2.850 18.949 1.00 . B B . 23 TRP N 1 1
5 9855 2 2 23 TRP NE1 N -23.111 2.693 14.676 1.00 . B B . 23 TRP NE1 1 1
5 9856 2 2 23 TRP O O -22.969 -0.223 18.919 1.00 . B B . 23 TRP O 1 1
5 9857 2 2 24 LYS C C -20.966 1.101 21.197 1.00 . B B . 24 LYS C 1 1
5 9858 2 2 24 LYS CA C -21.047 1.562 19.746 1.00 . B B . 24 LYS CA 1 1
5 9859 2 2 24 LYS CB C -20.122 2.759 19.520 1.00 . B B . 24 LYS CB 1 1
5 9860 2 2 24 LYS CD C -19.052 4.343 17.892 1.00 . B B . 24 LYS CD 1 1
5 9861 2 2 24 LYS CE C -18.824 4.675 16.426 1.00 . B B . 24 LYS CE 1 1
5 9862 2 2 24 LYS CG C -19.947 3.127 18.056 1.00 . B B . 24 LYS CG 1 1
5 9863 2 2 24 LYS H H -22.723 2.829 19.455 1.00 . B B . 24 LYS H 1 1
5 9864 2 2 24 LYS HA H -20.732 0.749 19.107 1.00 . B B . 24 LYS HA 1 1
5 9865 2 2 24 LYS HB2 H -20.529 3.616 20.037 1.00 . B B . 24 LYS HB2 1 1
5 9866 2 2 24 LYS HB3 H -19.150 2.531 19.932 1.00 . B B . 24 LYS HB3 1 1
5 9867 2 2 24 LYS HD2 H -19.519 5.189 18.373 1.00 . B B . 24 LYS HD2 1 1
5 9868 2 2 24 LYS HD3 H -18.100 4.141 18.361 1.00 . B B . 24 LYS HD3 1 1
5 9869 2 2 24 LYS HE2 H -19.782 4.725 15.929 1.00 . B B . 24 LYS HE2 1 1
5 9870 2 2 24 LYS HE3 H -18.336 5.637 16.362 1.00 . B B . 24 LYS HE3 1 1
5 9871 2 2 24 LYS HG2 H -19.505 2.293 17.534 1.00 . B B . 24 LYS HG2 1 1
5 9872 2 2 24 LYS HG3 H -20.917 3.348 17.634 1.00 . B B . 24 LYS HG3 1 1
5 9873 2 2 24 LYS HZ1 H -17.035 3.618 16.187 1.00 . B B . 24 LYS HZ1 1 1
5 9874 2 2 24 LYS HZ2 H -17.862 3.910 14.734 1.00 . B B . 24 LYS HZ2 1 1
5 9875 2 2 24 LYS HZ3 H -18.420 2.715 15.803 1.00 . B B . 24 LYS HZ3 1 1
5 9876 2 2 24 LYS N N -22.425 1.896 19.396 1.00 . B B . 24 LYS N 1 1
5 9877 2 2 24 LYS NZ N -17.980 3.659 15.741 1.00 . B B . 24 LYS NZ 1 1
5 9878 2 2 24 LYS O O -19.884 0.881 21.736 1.00 . B B . 24 LYS O 1 1
5 9879 2 2 25 LEU C C -22.164 -1.011 23.314 1.00 . B B . 25 LEU C 1 1
5 9880 2 2 25 LEU CA C -22.214 0.513 23.203 1.00 . B B . 25 LEU CA 1 1
5 9881 2 2 25 LEU CB C -23.500 1.053 23.834 1.00 . B B . 25 LEU CB 1 1
5 9882 2 2 25 LEU CD1 C -24.971 3.005 24.407 1.00 . B B . 25 LEU CD1 1 1
5 9883 2 2 25 LEU CD2 C -22.489 3.217 24.613 1.00 . B B . 25 LEU CD2 1 1
5 9884 2 2 25 LEU CG C -23.630 2.580 23.830 1.00 . B B . 25 LEU CG 1 1
5 9885 2 2 25 LEU H H -22.956 1.113 21.319 1.00 . B B . 25 LEU H 1 1
5 9886 2 2 25 LEU HA H -21.366 0.927 23.726 1.00 . B B . 25 LEU HA 1 1
5 9887 2 2 25 LEU HB2 H -24.341 0.638 23.298 1.00 . B B . 25 LEU HB2 1 1
5 9888 2 2 25 LEU HB3 H -23.544 0.713 24.858 1.00 . B B . 25 LEU HB3 1 1
5 9889 2 2 25 LEU HD11 H -25.044 2.674 25.431 1.00 . B B . 25 LEU HD11 1 1
5 9890 2 2 25 LEU HD12 H -25.767 2.560 23.827 1.00 . B B . 25 LEU HD12 1 1
5 9891 2 2 25 LEU HD13 H -25.056 4.081 24.368 1.00 . B B . 25 LEU HD13 1 1
5 9892 2 2 25 LEU HD21 H -22.592 4.292 24.585 1.00 . B B . 25 LEU HD21 1 1
5 9893 2 2 25 LEU HD22 H -21.546 2.933 24.171 1.00 . B B . 25 LEU HD22 1 1
5 9894 2 2 25 LEU HD23 H -22.520 2.878 25.638 1.00 . B B . 25 LEU HD23 1 1
5 9895 2 2 25 LEU HG H -23.578 2.937 22.812 1.00 . B B . 25 LEU HG 1 1
5 9896 2 2 25 LEU N N -22.129 0.936 21.813 1.00 . B B . 25 LEU N 1 1
5 9897 2 2 25 LEU O O -22.315 -1.568 24.401 1.00 . B B . 25 LEU O 1 1
5 9898 2 2 26 LEU C C -20.332 -3.510 22.026 1.00 . B B . 26 LEU C 1 1
5 9899 2 2 26 LEU CA C -21.803 -3.129 22.181 1.00 . B B . 26 LEU CA 1 1
5 9900 2 2 26 LEU CB C -22.674 -3.791 21.095 1.00 . B B . 26 LEU CB 1 1
5 9901 2 2 26 LEU CD1 C -21.532 -3.414 18.866 1.00 . B B . 26 LEU CD1 1 1
5 9902 2 2 26 LEU CD2 C -24.028 -3.453 19.010 1.00 . B B . 26 LEU CD2 1 1
5 9903 2 2 26 LEU CG C -22.740 -3.082 19.734 1.00 . B B . 26 LEU CG 1 1
5 9904 2 2 26 LEU H H -21.918 -1.194 21.337 1.00 . B B . 26 LEU H 1 1
5 9905 2 2 26 LEU HA H -22.135 -3.483 23.146 1.00 . B B . 26 LEU HA 1 1
5 9906 2 2 26 LEU HB2 H -22.294 -4.789 20.932 1.00 . B B . 26 LEU HB2 1 1
5 9907 2 2 26 LEU HB3 H -23.681 -3.872 21.479 1.00 . B B . 26 LEU HB3 1 1
5 9908 2 2 26 LEU HD11 H -21.515 -4.474 18.661 1.00 . B B . 26 LEU HD11 1 1
5 9909 2 2 26 LEU HD12 H -20.627 -3.135 19.387 1.00 . B B . 26 LEU HD12 1 1
5 9910 2 2 26 LEU HD13 H -21.594 -2.867 17.935 1.00 . B B . 26 LEU HD13 1 1
5 9911 2 2 26 LEU HD21 H -24.878 -3.143 19.602 1.00 . B B . 26 LEU HD21 1 1
5 9912 2 2 26 LEU HD22 H -24.064 -4.523 18.863 1.00 . B B . 26 LEU HD22 1 1
5 9913 2 2 26 LEU HD23 H -24.057 -2.957 18.051 1.00 . B B . 26 LEU HD23 1 1
5 9914 2 2 26 LEU HG H -22.748 -2.013 19.896 1.00 . B B . 26 LEU HG 1 1
5 9915 2 2 26 LEU N N -21.964 -1.683 22.185 1.00 . B B . 26 LEU N 1 1
5 9916 2 2 26 LEU O O -19.635 -3.015 21.136 1.00 . B B . 26 LEU O 1 1
5 9917 2 2 27 PRO C C -18.331 -6.146 22.118 1.00 . B B . 27 PRO C 1 1
5 9918 2 2 27 PRO CA C -18.463 -4.839 22.896 1.00 . B B . 27 PRO CA 1 1
5 9919 2 2 27 PRO CB C -18.127 -5.059 24.378 1.00 . B B . 27 PRO CB 1 1
5 9920 2 2 27 PRO CD C -20.532 -4.880 24.100 1.00 . B B . 27 PRO CD 1 1
5 9921 2 2 27 PRO CG C -19.432 -5.006 25.123 1.00 . B B . 27 PRO CG 1 1
5 9922 2 2 27 PRO HA H -17.791 -4.101 22.479 1.00 . B B . 27 PRO HA 1 1
5 9923 2 2 27 PRO HB2 H -17.650 -6.022 24.495 1.00 . B B . 27 PRO HB2 1 1
5 9924 2 2 27 PRO HB3 H -17.455 -4.283 24.711 1.00 . B B . 27 PRO HB3 1 1
5 9925 2 2 27 PRO HD2 H -20.966 -5.847 23.888 1.00 . B B . 27 PRO HD2 1 1
5 9926 2 2 27 PRO HD3 H -21.289 -4.189 24.439 1.00 . B B . 27 PRO HD3 1 1
5 9927 2 2 27 PRO HG2 H -19.560 -5.913 25.693 1.00 . B B . 27 PRO HG2 1 1
5 9928 2 2 27 PRO HG3 H -19.439 -4.151 25.782 1.00 . B B . 27 PRO HG3 1 1
5 9929 2 2 27 PRO N N -19.828 -4.353 22.933 1.00 . B B . 27 PRO N 1 1
5 9930 2 2 27 PRO O O -18.704 -7.214 22.607 1.00 . B B . 27 PRO O 1 1
5 9931 2 2 28 GLU C C -16.222 -7.021 19.348 1.00 . B B . 28 GLU C 1 1
5 9932 2 2 28 GLU CA C -17.542 -7.226 20.085 1.00 . B B . 28 GLU CA 1 1
5 9933 2 2 28 GLU CB C -18.671 -7.508 19.085 1.00 . B B . 28 GLU CB 1 1
5 9934 2 2 28 GLU CD C -19.761 -6.880 16.904 1.00 . B B . 28 GLU CD 1 1
5 9935 2 2 28 GLU CG C -18.864 -6.425 18.036 1.00 . B B . 28 GLU CG 1 1
5 9936 2 2 28 GLU H H -17.668 -5.160 20.516 1.00 . B B . 28 GLU H 1 1
5 9937 2 2 28 GLU HA H -17.440 -8.068 20.753 1.00 . B B . 28 GLU HA 1 1
5 9938 2 2 28 GLU HB2 H -18.458 -8.435 18.576 1.00 . B B . 28 GLU HB2 1 1
5 9939 2 2 28 GLU HB3 H -19.596 -7.616 19.630 1.00 . B B . 28 GLU HB3 1 1
5 9940 2 2 28 GLU HG2 H -19.310 -5.561 18.505 1.00 . B B . 28 GLU HG2 1 1
5 9941 2 2 28 GLU HG3 H -17.901 -6.157 17.628 1.00 . B B . 28 GLU HG3 1 1
5 9942 2 2 28 GLU N N -17.837 -6.049 20.892 1.00 . B B . 28 GLU N 1 1
5 9943 2 2 28 GLU O O -15.472 -6.095 19.669 1.00 . B B . 28 GLU O 1 1
5 9944 2 2 28 GLU OE1 O -19.243 -7.487 15.943 1.00 . B B . 28 GLU OE1 1 1
5 9945 2 2 28 GLU OE2 O -20.983 -6.646 16.974 1.00 . B B . 28 GLU OE2 1 1
5 9946 2 2 29 ASN C C -14.888 -6.555 16.612 1.00 . B B . 29 ASN C 1 1
5 9947 2 2 29 ASN CA C -14.728 -7.733 17.567 1.00 . B B . 29 ASN CA 1 1
5 9948 2 2 29 ASN CB C -14.431 -9.024 16.793 1.00 . B B . 29 ASN CB 1 1
5 9949 2 2 29 ASN CG C -13.244 -8.886 15.856 1.00 . B B . 29 ASN CG 1 1
5 9950 2 2 29 ASN H H -16.541 -8.631 18.205 1.00 . B B . 29 ASN H 1 1
5 9951 2 2 29 ASN HA H -13.903 -7.526 18.234 1.00 . B B . 29 ASN HA 1 1
5 9952 2 2 29 ASN HB2 H -14.217 -9.815 17.497 1.00 . B B . 29 ASN HB2 1 1
5 9953 2 2 29 ASN HB3 H -15.300 -9.294 16.209 1.00 . B B . 29 ASN HB3 1 1
5 9954 2 2 29 ASN HD21 H -14.448 -8.589 14.297 1.00 . B B . 29 ASN HD21 1 1
5 9955 2 2 29 ASN HD22 H -12.751 -8.554 13.962 1.00 . B B . 29 ASN HD22 1 1
5 9956 2 2 29 ASN N N -15.931 -7.883 18.380 1.00 . B B . 29 ASN N 1 1
5 9957 2 2 29 ASN ND2 N -13.506 -8.653 14.578 1.00 . B B . 29 ASN ND2 1 1
5 9958 2 2 29 ASN O O -14.114 -5.597 16.665 1.00 . B B . 29 ASN O 1 1
5 9959 2 2 29 ASN OD1 O -12.094 -9.017 16.273 1.00 . B B . 29 ASN OD1 1 1
5 9960 2 2 30 ASN C C -17.358 -6.032 13.883 1.00 . B B . 30 ASN C 1 1
5 9961 2 2 30 ASN CA C -16.277 -5.554 14.841 1.00 . B B . 30 ASN CA 1 1
5 9962 2 2 30 ASN CB C -15.079 -5.028 14.033 1.00 . B B . 30 ASN CB 1 1
5 9963 2 2 30 ASN CG C -15.455 -3.839 13.165 1.00 . B B . 30 ASN CG 1 1
5 9964 2 2 30 ASN H H -16.434 -7.468 15.730 1.00 . B B . 30 ASN H 1 1
5 9965 2 2 30 ASN HA H -16.677 -4.750 15.439 1.00 . B B . 30 ASN HA 1 1
5 9966 2 2 30 ASN HB2 H -14.297 -4.723 14.714 1.00 . B B . 30 ASN HB2 1 1
5 9967 2 2 30 ASN HB3 H -14.709 -5.815 13.394 1.00 . B B . 30 ASN HB3 1 1
5 9968 2 2 30 ASN HD21 H -14.008 -4.272 11.882 1.00 . B B . 30 ASN HD21 1 1
5 9969 2 2 30 ASN HD22 H -14.970 -2.888 11.490 1.00 . B B . 30 ASN HD22 1 1
5 9970 2 2 30 ASN N N -15.903 -6.642 15.750 1.00 . B B . 30 ASN N 1 1
5 9971 2 2 30 ASN ND2 N -14.737 -3.648 12.073 1.00 . B B . 30 ASN ND2 1 1
5 9972 2 2 30 ASN O O -17.289 -7.151 13.371 1.00 . B B . 30 ASN O 1 1
5 9973 2 2 30 ASN OD1 O -16.380 -3.093 13.481 1.00 . B B . 30 ASN OD1 1 1
5 9974 2 2 31 VAL C C -18.980 -5.616 11.319 1.00 . B B . 31 VAL C 1 1
5 9975 2 2 31 VAL CA C -19.459 -5.521 12.759 1.00 . B B . 31 VAL CA 1 1
5 9976 2 2 31 VAL CB C -20.599 -4.483 12.869 1.00 . B B . 31 VAL CB 1 1
5 9977 2 2 31 VAL CG1 C -21.734 -4.807 11.910 1.00 . B B . 31 VAL CG1 1 1
5 9978 2 2 31 VAL CG2 C -21.113 -4.414 14.300 1.00 . B B . 31 VAL CG2 1 1
5 9979 2 2 31 VAL H H -18.346 -4.312 14.090 1.00 . B B . 31 VAL H 1 1
5 9980 2 2 31 VAL HA H -19.836 -6.473 13.055 1.00 . B B . 31 VAL HA 1 1
5 9981 2 2 31 VAL HB H -20.202 -3.513 12.606 1.00 . B B . 31 VAL HB 1 1
5 9982 2 2 31 VAL HG11 H -21.361 -4.790 10.896 1.00 . B B . 31 VAL HG11 1 1
5 9983 2 2 31 VAL HG12 H -22.519 -4.073 12.016 1.00 . B B . 31 VAL HG12 1 1
5 9984 2 2 31 VAL HG13 H -22.125 -5.789 12.133 1.00 . B B . 31 VAL HG13 1 1
5 9985 2 2 31 VAL HG21 H -21.921 -3.700 14.361 1.00 . B B . 31 VAL HG21 1 1
5 9986 2 2 31 VAL HG22 H -20.311 -4.107 14.955 1.00 . B B . 31 VAL HG22 1 1
5 9987 2 2 31 VAL HG23 H -21.469 -5.388 14.600 1.00 . B B . 31 VAL HG23 1 1
5 9988 2 2 31 VAL N N -18.354 -5.187 13.649 1.00 . B B . 31 VAL N 1 1
5 9989 2 2 31 VAL O O -19.510 -6.389 10.517 1.00 . B B . 31 VAL O 1 1
5 9990 2 2 32 LEU C C -18.236 -4.195 8.659 1.00 . B B . 32 LEU C 1 1
5 9991 2 2 32 LEU CA C -17.312 -4.792 9.718 1.00 . B B . 32 LEU CA 1 1
5 9992 2 2 32 LEU CB C -16.831 -6.184 9.282 1.00 . B B . 32 LEU CB 1 1
5 9993 2 2 32 LEU CD1 C -15.378 -8.185 9.681 1.00 . B B . 32 LEU CD1 1 1
5 9994 2 2 32 LEU CD2 C -14.393 -5.894 9.792 1.00 . B B . 32 LEU CD2 1 1
5 9995 2 2 32 LEU CG C -15.634 -6.737 10.060 1.00 . B B . 32 LEU CG 1 1
5 9996 2 2 32 LEU H H -17.598 -4.280 11.751 1.00 . B B . 32 LEU H 1 1
5 9997 2 2 32 LEU HA H -16.448 -4.148 9.810 1.00 . B B . 32 LEU HA 1 1
5 9998 2 2 32 LEU HB2 H -17.654 -6.877 9.389 1.00 . B B . 32 LEU HB2 1 1
5 9999 2 2 32 LEU HB3 H -16.560 -6.136 8.237 1.00 . B B . 32 LEU HB3 1 1
5 10000 2 2 32 LEU HD11 H -16.252 -8.776 9.912 1.00 . B B . 32 LEU HD11 1 1
5 10001 2 2 32 LEU HD12 H -14.533 -8.560 10.237 1.00 . B B . 32 LEU HD12 1 1
5 10002 2 2 32 LEU HD13 H -15.170 -8.250 8.622 1.00 . B B . 32 LEU HD13 1 1
5 10003 2 2 32 LEU HD21 H -14.151 -5.933 8.740 1.00 . B B . 32 LEU HD21 1 1
5 10004 2 2 32 LEU HD22 H -13.564 -6.278 10.367 1.00 . B B . 32 LEU HD22 1 1
5 10005 2 2 32 LEU HD23 H -14.585 -4.870 10.079 1.00 . B B . 32 LEU HD23 1 1
5 10006 2 2 32 LEU HG H -15.848 -6.697 11.119 1.00 . B B . 32 LEU HG 1 1
5 10007 2 2 32 LEU N N -17.949 -4.841 11.036 1.00 . B B . 32 LEU N 1 1
5 10008 2 2 32 LEU O O -19.230 -4.803 8.256 1.00 . B B . 32 LEU O 1 1
5 10009 2 2 33 SER C C -18.122 -3.014 5.811 1.00 . B B . 33 SER C 1 1
5 10010 2 2 33 SER CA C -18.603 -2.375 7.113 1.00 . B B . 33 SER CA 1 1
5 10011 2 2 33 SER CB C -18.354 -0.866 7.112 1.00 . B B . 33 SER CB 1 1
5 10012 2 2 33 SER H H -17.199 -2.490 8.683 1.00 . B B . 33 SER H 1 1
5 10013 2 2 33 SER HA H -19.661 -2.562 7.227 1.00 . B B . 33 SER HA 1 1
5 10014 2 2 33 SER HB2 H -17.299 -0.678 6.985 1.00 . B B . 33 SER HB2 1 1
5 10015 2 2 33 SER HB3 H -18.905 -0.410 6.303 1.00 . B B . 33 SER HB3 1 1
5 10016 2 2 33 SER HG H -19.563 -0.769 8.654 1.00 . B B . 33 SER HG 1 1
5 10017 2 2 33 SER N N -17.915 -2.988 8.230 1.00 . B B . 33 SER N 1 1
5 10018 2 2 33 SER O O -16.919 -3.105 5.570 1.00 . B B . 33 SER O 1 1
5 10019 2 2 33 SER OG O -18.781 -0.294 8.338 1.00 . B B . 33 SER OG 1 1
5 10020 2 2 34 PRO C C -17.769 -3.523 2.828 1.00 . B B . 34 PRO C 1 1
5 10021 2 2 34 PRO CA C -18.753 -4.235 3.752 1.00 . B B . 34 PRO CA 1 1
5 10022 2 2 34 PRO CB C -20.114 -4.381 3.071 1.00 . B B . 34 PRO CB 1 1
5 10023 2 2 34 PRO CD C -20.510 -3.313 5.163 1.00 . B B . 34 PRO CD 1 1
5 10024 2 2 34 PRO CG C -21.100 -4.278 4.179 1.00 . B B . 34 PRO CG 1 1
5 10025 2 2 34 PRO HA H -18.367 -5.217 3.986 1.00 . B B . 34 PRO HA 1 1
5 10026 2 2 34 PRO HB2 H -20.247 -3.589 2.349 1.00 . B B . 34 PRO HB2 1 1
5 10027 2 2 34 PRO HB3 H -20.172 -5.341 2.577 1.00 . B B . 34 PRO HB3 1 1
5 10028 2 2 34 PRO HD2 H -20.813 -2.302 4.931 1.00 . B B . 34 PRO HD2 1 1
5 10029 2 2 34 PRO HD3 H -20.800 -3.575 6.169 1.00 . B B . 34 PRO HD3 1 1
5 10030 2 2 34 PRO HG2 H -22.039 -3.904 3.804 1.00 . B B . 34 PRO HG2 1 1
5 10031 2 2 34 PRO HG3 H -21.235 -5.247 4.639 1.00 . B B . 34 PRO HG3 1 1
5 10032 2 2 34 PRO N N -19.061 -3.482 4.975 1.00 . B B . 34 PRO N 1 1
5 10033 2 2 34 PRO O O -18.040 -2.431 2.320 1.00 . B B . 34 PRO O 1 1
5 10034 2 2 35 LEU C C -15.552 -4.503 0.457 1.00 . B B . 35 LEU C 1 1
5 10035 2 2 35 LEU CA C -15.604 -3.646 1.722 1.00 . B B . 35 LEU CA 1 1
5 10036 2 2 35 LEU CB C -14.240 -3.655 2.423 1.00 . B B . 35 LEU CB 1 1
5 10037 2 2 35 LEU CD1 C -13.292 -1.506 1.537 1.00 . B B . 35 LEU CD1 1 1
5 10038 2 2 35 LEU CD2 C -11.758 -3.328 2.303 1.00 . B B . 35 LEU CD2 1 1
5 10039 2 2 35 LEU CG C -13.092 -3.011 1.643 1.00 . B B . 35 LEU CG 1 1
5 10040 2 2 35 LEU H H -16.466 -5.009 3.081 1.00 . B B . 35 LEU H 1 1
5 10041 2 2 35 LEU HA H -15.865 -2.632 1.456 1.00 . B B . 35 LEU HA 1 1
5 10042 2 2 35 LEU HB2 H -14.343 -3.133 3.364 1.00 . B B . 35 LEU HB2 1 1
5 10043 2 2 35 LEU HB3 H -13.975 -4.681 2.630 1.00 . B B . 35 LEU HB3 1 1
5 10044 2 2 35 LEU HD11 H -13.323 -1.076 2.527 1.00 . B B . 35 LEU HD11 1 1
5 10045 2 2 35 LEU HD12 H -14.223 -1.301 1.026 1.00 . B B . 35 LEU HD12 1 1
5 10046 2 2 35 LEU HD13 H -12.475 -1.073 0.981 1.00 . B B . 35 LEU HD13 1 1
5 10047 2 2 35 LEU HD21 H -10.957 -2.884 1.731 1.00 . B B . 35 LEU HD21 1 1
5 10048 2 2 35 LEU HD22 H -11.620 -4.399 2.343 1.00 . B B . 35 LEU HD22 1 1
5 10049 2 2 35 LEU HD23 H -11.749 -2.927 3.307 1.00 . B B . 35 LEU HD23 1 1
5 10050 2 2 35 LEU HG H -13.074 -3.416 0.642 1.00 . B B . 35 LEU HG 1 1
5 10051 2 2 35 LEU N N -16.626 -4.160 2.617 1.00 . B B . 35 LEU N 1 1
5 10052 2 2 35 LEU O O -15.508 -5.731 0.539 1.00 . B B . 35 LEU O 1 1
5 10053 2 2 36 PRO C C -14.194 -5.319 -2.192 1.00 . B B . 36 PRO C 1 1
5 10054 2 2 36 PRO CA C -15.520 -4.584 -2.007 1.00 . B B . 36 PRO CA 1 1
5 10055 2 2 36 PRO CB C -15.661 -3.472 -3.055 1.00 . B B . 36 PRO CB 1 1
5 10056 2 2 36 PRO CD C -15.724 -2.421 -0.917 1.00 . B B . 36 PRO CD 1 1
5 10057 2 2 36 PRO CG C -16.245 -2.316 -2.319 1.00 . B B . 36 PRO CG 1 1
5 10058 2 2 36 PRO HA H -16.334 -5.286 -2.112 1.00 . B B . 36 PRO HA 1 1
5 10059 2 2 36 PRO HB2 H -14.689 -3.232 -3.459 1.00 . B B . 36 PRO HB2 1 1
5 10060 2 2 36 PRO HB3 H -16.313 -3.801 -3.850 1.00 . B B . 36 PRO HB3 1 1
5 10061 2 2 36 PRO HD2 H -14.766 -1.928 -0.832 1.00 . B B . 36 PRO HD2 1 1
5 10062 2 2 36 PRO HD3 H -16.431 -2.002 -0.217 1.00 . B B . 36 PRO HD3 1 1
5 10063 2 2 36 PRO HG2 H -15.923 -1.390 -2.775 1.00 . B B . 36 PRO HG2 1 1
5 10064 2 2 36 PRO HG3 H -17.324 -2.383 -2.324 1.00 . B B . 36 PRO HG3 1 1
5 10065 2 2 36 PRO N N -15.590 -3.872 -0.726 1.00 . B B . 36 PRO N 1 1
5 10066 2 2 36 PRO O O -13.164 -4.920 -1.645 1.00 . B B . 36 PRO O 1 1
5 10067 2 2 37 SER C C -12.270 -6.679 -4.452 1.00 . B B . 37 SER C 1 1
5 10068 2 2 37 SER CA C -13.033 -7.193 -3.230 1.00 . B B . 37 SER CA 1 1
5 10069 2 2 37 SER CB C -13.446 -8.651 -3.444 1.00 . B B . 37 SER CB 1 1
5 10070 2 2 37 SER H H -15.064 -6.624 -3.433 1.00 . B B . 37 SER H 1 1
5 10071 2 2 37 SER HA H -12.394 -7.129 -2.361 1.00 . B B . 37 SER HA 1 1
5 10072 2 2 37 SER HB2 H -14.021 -8.731 -4.355 1.00 . B B . 37 SER HB2 1 1
5 10073 2 2 37 SER HB3 H -12.561 -9.267 -3.521 1.00 . B B . 37 SER HB3 1 1
5 10074 2 2 37 SER HG H -14.143 -8.522 -1.610 1.00 . B B . 37 SER HG 1 1
5 10075 2 2 37 SER N N -14.219 -6.380 -2.985 1.00 . B B . 37 SER N 1 1
5 10076 2 2 37 SER O O -11.409 -7.373 -4.998 1.00 . B B . 37 SER O 1 1
5 10077 2 2 37 SER OG O -14.236 -9.121 -2.361 1.00 . B B . 37 SER OG 1 1
5 10078 2 2 38 GLN C C -10.477 -4.752 -5.947 1.00 . B B . 38 GLN C 1 1
5 10079 2 2 38 GLN CA C -12.000 -4.844 -6.052 1.00 . B B . 38 GLN CA 1 1
5 10080 2 2 38 GLN CB C -12.592 -3.448 -6.268 1.00 . B B . 38 GLN CB 1 1
5 10081 2 2 38 GLN CD C -12.547 -1.306 -7.602 1.00 . B B . 38 GLN CD 1 1
5 10082 2 2 38 GLN CG C -12.075 -2.744 -7.516 1.00 . B B . 38 GLN CG 1 1
5 10083 2 2 38 GLN H H -13.231 -4.939 -4.332 1.00 . B B . 38 GLN H 1 1
5 10084 2 2 38 GLN HA H -12.255 -5.465 -6.896 1.00 . B B . 38 GLN HA 1 1
5 10085 2 2 38 GLN HB2 H -13.664 -3.535 -6.350 1.00 . B B . 38 GLN HB2 1 1
5 10086 2 2 38 GLN HB3 H -12.354 -2.834 -5.411 1.00 . B B . 38 GLN HB3 1 1
5 10087 2 2 38 GLN HE21 H -12.524 -1.376 -9.588 1.00 . B B . 38 GLN HE21 1 1
5 10088 2 2 38 GLN HE22 H -13.016 0.135 -8.887 1.00 . B B . 38 GLN HE22 1 1
5 10089 2 2 38 GLN HG2 H -10.997 -2.754 -7.502 1.00 . B B . 38 GLN HG2 1 1
5 10090 2 2 38 GLN HG3 H -12.430 -3.275 -8.387 1.00 . B B . 38 GLN HG3 1 1
5 10091 2 2 38 GLN N N -12.585 -5.452 -4.857 1.00 . B B . 38 GLN N 1 1
5 10092 2 2 38 GLN NE2 N -12.711 -0.801 -8.811 1.00 . B B . 38 GLN NE2 1 1
5 10093 2 2 38 GLN O O -9.753 -5.400 -6.704 1.00 . B B . 38 GLN O 1 1
5 10094 2 2 38 GLN OE1 O -12.766 -0.654 -6.582 1.00 . B B . 38 GLN OE1 1 1
5 10095 2 2 39 ALA C C -7.942 -4.879 -4.052 1.00 . B B . 39 ALA C 1 1
5 10096 2 2 39 ALA CA C -8.563 -3.741 -4.846 1.00 . B B . 39 ALA CA 1 1
5 10097 2 2 39 ALA CB C -8.291 -2.411 -4.163 1.00 . B B . 39 ALA CB 1 1
5 10098 2 2 39 ALA H H -10.615 -3.482 -4.413 1.00 . B B . 39 ALA H 1 1
5 10099 2 2 39 ALA HA H -8.113 -3.712 -5.829 1.00 . B B . 39 ALA HA 1 1
5 10100 2 2 39 ALA HB1 H -7.226 -2.244 -4.109 1.00 . B B . 39 ALA HB1 1 1
5 10101 2 2 39 ALA HB2 H -8.703 -2.430 -3.164 1.00 . B B . 39 ALA HB2 1 1
5 10102 2 2 39 ALA HB3 H -8.752 -1.615 -4.728 1.00 . B B . 39 ALA HB3 1 1
5 10103 2 2 39 ALA N N -9.996 -3.947 -5.011 1.00 . B B . 39 ALA N 1 1
5 10104 2 2 39 ALA O O -8.141 -4.979 -2.841 1.00 . B B . 39 ALA O 1 1
5 10105 2 2 40 MET C C -5.120 -6.991 -4.522 1.00 . B B . 40 MET C 1 1
5 10106 2 2 40 MET CA C -6.572 -6.880 -4.090 1.00 . B B . 40 MET CA 1 1
5 10107 2 2 40 MET CB C -7.313 -8.177 -4.403 1.00 . B B . 40 MET CB 1 1
5 10108 2 2 40 MET CE C -7.110 -11.946 -2.635 1.00 . B B . 40 MET CE 1 1
5 10109 2 2 40 MET CG C -6.837 -9.357 -3.573 1.00 . B B . 40 MET CG 1 1
5 10110 2 2 40 MET H H -7.123 -5.630 -5.713 1.00 . B B . 40 MET H 1 1
5 10111 2 2 40 MET HA H -6.599 -6.707 -3.036 1.00 . B B . 40 MET HA 1 1
5 10112 2 2 40 MET HB2 H -8.367 -8.032 -4.217 1.00 . B B . 40 MET HB2 1 1
5 10113 2 2 40 MET HB3 H -7.169 -8.416 -5.447 1.00 . B B . 40 MET HB3 1 1
5 10114 2 2 40 MET HE1 H -7.244 -11.513 -1.656 1.00 . B B . 40 MET HE1 1 1
5 10115 2 2 40 MET HE2 H -6.056 -12.088 -2.827 1.00 . B B . 40 MET HE2 1 1
5 10116 2 2 40 MET HE3 H -7.615 -12.901 -2.680 1.00 . B B . 40 MET HE3 1 1
5 10117 2 2 40 MET HG2 H -5.805 -9.556 -3.815 1.00 . B B . 40 MET HG2 1 1
5 10118 2 2 40 MET HG3 H -6.918 -9.098 -2.527 1.00 . B B . 40 MET HG3 1 1
5 10119 2 2 40 MET N N -7.224 -5.753 -4.740 1.00 . B B . 40 MET N 1 1
5 10120 2 2 40 MET O O -4.225 -7.184 -3.704 1.00 . B B . 40 MET O 1 1
5 10121 2 2 40 MET SD S -7.799 -10.850 -3.874 1.00 . B B . 40 MET SD 1 1
5 10122 2 2 41 ASP C C -2.764 -5.702 -6.110 1.00 . B B . 41 ASP C 1 1
5 10123 2 2 41 ASP CA C -3.575 -6.955 -6.403 1.00 . B B . 41 ASP CA 1 1
5 10124 2 2 41 ASP CB C -3.705 -7.164 -7.914 1.00 . B B . 41 ASP CB 1 1
5 10125 2 2 41 ASP CG C -2.370 -7.245 -8.619 1.00 . B B . 41 ASP CG 1 1
5 10126 2 2 41 ASP H H -5.667 -6.644 -6.392 1.00 . B B . 41 ASP H 1 1
5 10127 2 2 41 ASP HA H -3.079 -7.810 -5.967 1.00 . B B . 41 ASP HA 1 1
5 10128 2 2 41 ASP HB2 H -4.241 -8.085 -8.096 1.00 . B B . 41 ASP HB2 1 1
5 10129 2 2 41 ASP HB3 H -4.265 -6.343 -8.336 1.00 . B B . 41 ASP HB3 1 1
5 10130 2 2 41 ASP N N -4.904 -6.846 -5.812 1.00 . B B . 41 ASP N 1 1
5 10131 2 2 41 ASP O O -1.639 -5.762 -5.613 1.00 . B B . 41 ASP O 1 1
5 10132 2 2 41 ASP OD1 O -1.774 -8.342 -8.642 1.00 . B B . 41 ASP OD1 1 1
5 10133 2 2 41 ASP OD2 O -1.930 -6.221 -9.185 1.00 . B B . 41 ASP OD2 1 1
5 10134 2 2 42 ASP C C -3.274 -2.722 -4.798 1.00 . B B . 42 ASP C 1 1
5 10135 2 2 42 ASP CA C -2.764 -3.263 -6.126 1.00 . B B . 42 ASP CA 1 1
5 10136 2 2 42 ASP CB C -3.093 -2.289 -7.259 1.00 . B B . 42 ASP CB 1 1
5 10137 2 2 42 ASP CG C -4.582 -2.207 -7.537 1.00 . B B . 42 ASP CG 1 1
5 10138 2 2 42 ASP H H -4.267 -4.596 -6.790 1.00 . B B . 42 ASP H 1 1
5 10139 2 2 42 ASP HA H -1.695 -3.396 -6.066 1.00 . B B . 42 ASP HA 1 1
5 10140 2 2 42 ASP HB2 H -2.744 -1.304 -6.991 1.00 . B B . 42 ASP HB2 1 1
5 10141 2 2 42 ASP HB3 H -2.593 -2.613 -8.160 1.00 . B B . 42 ASP HB3 1 1
5 10142 2 2 42 ASP N N -3.372 -4.564 -6.390 1.00 . B B . 42 ASP N 1 1
5 10143 2 2 42 ASP O O -3.311 -1.512 -4.573 1.00 . B B . 42 ASP O 1 1
5 10144 2 2 42 ASP OD1 O -5.100 -3.067 -8.284 1.00 . B B . 42 ASP OD1 1 1
5 10145 2 2 42 ASP OD2 O -5.247 -1.294 -7.007 1.00 . B B . 42 ASP OD2 1 1
5 10146 2 2 43 LEU C C -3.424 -2.365 -1.821 1.00 . B B . 43 LEU C 1 1
5 10147 2 2 43 LEU CA C -4.267 -3.343 -2.641 1.00 . B B . 43 LEU CA 1 1
5 10148 2 2 43 LEU CB C -4.489 -4.651 -1.867 1.00 . B B . 43 LEU CB 1 1
5 10149 2 2 43 LEU CD1 C -5.946 -6.065 -0.401 1.00 . B B . 43 LEU CD1 1 1
5 10150 2 2 43 LEU CD2 C -5.186 -3.832 0.419 1.00 . B B . 43 LEU CD2 1 1
5 10151 2 2 43 LEU CG C -5.599 -4.639 -0.807 1.00 . B B . 43 LEU CG 1 1
5 10152 2 2 43 LEU H H -3.456 -4.591 -4.138 1.00 . B B . 43 LEU H 1 1
5 10153 2 2 43 LEU HA H -5.224 -2.891 -2.846 1.00 . B B . 43 LEU HA 1 1
5 10154 2 2 43 LEU HB2 H -4.718 -5.427 -2.583 1.00 . B B . 43 LEU HB2 1 1
5 10155 2 2 43 LEU HB3 H -3.561 -4.908 -1.375 1.00 . B B . 43 LEU HB3 1 1
5 10156 2 2 43 LEU HD11 H -6.732 -6.046 0.338 1.00 . B B . 43 LEU HD11 1 1
5 10157 2 2 43 LEU HD12 H -5.073 -6.545 0.016 1.00 . B B . 43 LEU HD12 1 1
5 10158 2 2 43 LEU HD13 H -6.279 -6.619 -1.269 1.00 . B B . 43 LEU HD13 1 1
5 10159 2 2 43 LEU HD21 H -4.303 -4.270 0.860 1.00 . B B . 43 LEU HD21 1 1
5 10160 2 2 43 LEU HD22 H -5.989 -3.839 1.142 1.00 . B B . 43 LEU HD22 1 1
5 10161 2 2 43 LEU HD23 H -4.975 -2.814 0.127 1.00 . B B . 43 LEU HD23 1 1
5 10162 2 2 43 LEU HG H -6.485 -4.187 -1.228 1.00 . B B . 43 LEU HG 1 1
5 10163 2 2 43 LEU N N -3.632 -3.652 -3.917 1.00 . B B . 43 LEU N 1 1
5 10164 2 2 43 LEU O O -3.877 -1.265 -1.502 1.00 . B B . 43 LEU O 1 1
5 10165 2 2 44 MET C C -0.488 -1.016 -1.498 1.00 . B B . 44 MET C 1 1
5 10166 2 2 44 MET CA C -1.347 -1.927 -0.644 1.00 . B B . 44 MET CA 1 1
5 10167 2 2 44 MET CB C -0.423 -2.770 0.237 1.00 . B B . 44 MET CB 1 1
5 10168 2 2 44 MET CE C -2.192 -6.380 1.312 1.00 . B B . 44 MET CE 1 1
5 10169 2 2 44 MET CG C -1.120 -3.839 1.052 1.00 . B B . 44 MET CG 1 1
5 10170 2 2 44 MET H H -1.879 -3.635 -1.786 1.00 . B B . 44 MET H 1 1
5 10171 2 2 44 MET HA H -1.979 -1.322 -0.013 1.00 . B B . 44 MET HA 1 1
5 10172 2 2 44 MET HB2 H 0.306 -3.254 -0.392 1.00 . B B . 44 MET HB2 1 1
5 10173 2 2 44 MET HB3 H 0.093 -2.111 0.922 1.00 . B B . 44 MET HB3 1 1
5 10174 2 2 44 MET HE1 H -2.509 -7.303 0.853 1.00 . B B . 44 MET HE1 1 1
5 10175 2 2 44 MET HE2 H -3.031 -5.925 1.821 1.00 . B B . 44 MET HE2 1 1
5 10176 2 2 44 MET HE3 H -1.407 -6.583 2.025 1.00 . B B . 44 MET HE3 1 1
5 10177 2 2 44 MET HG2 H -0.451 -4.157 1.839 1.00 . B B . 44 MET HG2 1 1
5 10178 2 2 44 MET HG3 H -2.014 -3.418 1.488 1.00 . B B . 44 MET HG3 1 1
5 10179 2 2 44 MET N N -2.206 -2.763 -1.477 1.00 . B B . 44 MET N 1 1
5 10180 2 2 44 MET O O -0.705 0.196 -1.556 1.00 . B B . 44 MET O 1 1
5 10181 2 2 44 MET SD S -1.581 -5.268 0.053 1.00 . B B . 44 MET SD 1 1
5 10182 2 2 45 LEU C C 0.943 -0.749 -4.403 1.00 . B B . 45 LEU C 1 1
5 10183 2 2 45 LEU CA C 1.428 -0.853 -2.960 1.00 . B B . 45 LEU CA 1 1
5 10184 2 2 45 LEU CB C 2.837 -1.477 -2.877 1.00 . B B . 45 LEU CB 1 1
5 10185 2 2 45 LEU CD1 C 4.914 -1.934 -1.493 1.00 . B B . 45 LEU CD1 1 1
5 10186 2 2 45 LEU CD2 C 3.233 -0.274 -0.716 1.00 . B B . 45 LEU CD2 1 1
5 10187 2 2 45 LEU CG C 3.431 -1.576 -1.459 1.00 . B B . 45 LEU CG 1 1
5 10188 2 2 45 LEU H H 0.550 -2.585 -2.148 1.00 . B B . 45 LEU H 1 1
5 10189 2 2 45 LEU HA H 1.466 0.143 -2.546 1.00 . B B . 45 LEU HA 1 1
5 10190 2 2 45 LEU HB2 H 2.793 -2.471 -3.298 1.00 . B B . 45 LEU HB2 1 1
5 10191 2 2 45 LEU HB3 H 3.507 -0.879 -3.481 1.00 . B B . 45 LEU HB3 1 1
5 10192 2 2 45 LEU HD11 H 5.449 -1.201 -2.079 1.00 . B B . 45 LEU HD11 1 1
5 10193 2 2 45 LEU HD12 H 5.044 -2.913 -1.932 1.00 . B B . 45 LEU HD12 1 1
5 10194 2 2 45 LEU HD13 H 5.310 -1.938 -0.484 1.00 . B B . 45 LEU HD13 1 1
5 10195 2 2 45 LEU HD21 H 2.176 -0.076 -0.611 1.00 . B B . 45 LEU HD21 1 1
5 10196 2 2 45 LEU HD22 H 3.694 0.528 -1.272 1.00 . B B . 45 LEU HD22 1 1
5 10197 2 2 45 LEU HD23 H 3.686 -0.344 0.260 1.00 . B B . 45 LEU HD23 1 1
5 10198 2 2 45 LEU HG H 2.914 -2.353 -0.913 1.00 . B B . 45 LEU HG 1 1
5 10199 2 2 45 LEU N N 0.480 -1.612 -2.171 1.00 . B B . 45 LEU N 1 1
5 10200 2 2 45 LEU O O 1.222 -1.612 -5.234 1.00 . B B . 45 LEU O 1 1
5 10201 2 2 46 SER C C 0.819 1.173 -6.843 1.00 . B B . 46 SER C 1 1
5 10202 2 2 46 SER CA C -0.311 0.564 -6.017 1.00 . B B . 46 SER CA 1 1
5 10203 2 2 46 SER CB C -1.497 1.527 -5.964 1.00 . B B . 46 SER CB 1 1
5 10204 2 2 46 SER H H -0.095 0.893 -3.945 1.00 . B B . 46 SER H 1 1
5 10205 2 2 46 SER HA H -0.623 -0.368 -6.466 1.00 . B B . 46 SER HA 1 1
5 10206 2 2 46 SER HB2 H -1.145 2.514 -5.698 1.00 . B B . 46 SER HB2 1 1
5 10207 2 2 46 SER HB3 H -1.970 1.564 -6.934 1.00 . B B . 46 SER HB3 1 1
5 10208 2 2 46 SER HG H -2.599 0.154 -5.074 1.00 . B B . 46 SER HG 1 1
5 10209 2 2 46 SER N N 0.166 0.291 -4.674 1.00 . B B . 46 SER N 1 1
5 10210 2 2 46 SER O O 1.568 2.009 -6.340 1.00 . B B . 46 SER O 1 1
5 10211 2 2 46 SER OG O -2.454 1.109 -5.002 1.00 . B B . 46 SER OG 1 1
5 10212 2 2 47 PRO C C 2.028 2.711 -9.327 1.00 . B B . 47 PRO C 1 1
5 10213 2 2 47 PRO CA C 2.055 1.216 -8.997 1.00 . B B . 47 PRO CA 1 1
5 10214 2 2 47 PRO CB C 1.855 0.401 -10.274 1.00 . B B . 47 PRO CB 1 1
5 10215 2 2 47 PRO CD C 0.019 -0.106 -8.832 1.00 . B B . 47 PRO CD 1 1
5 10216 2 2 47 PRO CG C 0.874 -0.669 -9.924 1.00 . B B . 47 PRO CG 1 1
5 10217 2 2 47 PRO HA H 3.010 0.969 -8.569 1.00 . B B . 47 PRO HA 1 1
5 10218 2 2 47 PRO HB2 H 1.476 1.048 -11.044 1.00 . B B . 47 PRO HB2 1 1
5 10219 2 2 47 PRO HB3 H 2.800 -0.021 -10.587 1.00 . B B . 47 PRO HB3 1 1
5 10220 2 2 47 PRO HD2 H -0.812 0.449 -9.246 1.00 . B B . 47 PRO HD2 1 1
5 10221 2 2 47 PRO HD3 H -0.334 -0.892 -8.182 1.00 . B B . 47 PRO HD3 1 1
5 10222 2 2 47 PRO HG2 H 0.272 -0.910 -10.786 1.00 . B B . 47 PRO HG2 1 1
5 10223 2 2 47 PRO HG3 H 1.399 -1.547 -9.574 1.00 . B B . 47 PRO HG3 1 1
5 10224 2 2 47 PRO N N 0.946 0.786 -8.123 1.00 . B B . 47 PRO N 1 1
5 10225 2 2 47 PRO O O 2.729 3.171 -10.229 1.00 . B B . 47 PRO O 1 1
5 10226 2 2 48 ASP C C 2.395 5.594 -8.460 1.00 . B B . 48 ASP C 1 1
5 10227 2 2 48 ASP CA C 1.084 4.894 -8.795 1.00 . B B . 48 ASP CA 1 1
5 10228 2 2 48 ASP CB C -0.028 5.468 -7.899 1.00 . B B . 48 ASP CB 1 1
5 10229 2 2 48 ASP CG C -1.364 4.754 -8.028 1.00 . B B . 48 ASP CG 1 1
5 10230 2 2 48 ASP H H 0.680 3.025 -7.901 1.00 . B B . 48 ASP H 1 1
5 10231 2 2 48 ASP HA H 0.838 5.074 -9.830 1.00 . B B . 48 ASP HA 1 1
5 10232 2 2 48 ASP HB2 H 0.287 5.400 -6.870 1.00 . B B . 48 ASP HB2 1 1
5 10233 2 2 48 ASP HB3 H -0.173 6.509 -8.152 1.00 . B B . 48 ASP HB3 1 1
5 10234 2 2 48 ASP N N 1.215 3.458 -8.597 1.00 . B B . 48 ASP N 1 1
5 10235 2 2 48 ASP O O 3.065 6.147 -9.331 1.00 . B B . 48 ASP O 1 1
5 10236 2 2 48 ASP OD1 O -1.467 3.786 -8.807 1.00 . B B . 48 ASP OD1 1 1
5 10237 2 2 48 ASP OD2 O -2.315 5.147 -7.320 1.00 . B B . 48 ASP OD2 1 1
5 10238 2 2 49 ASP C C 5.085 5.289 -6.437 1.00 . B B . 49 ASP C 1 1
5 10239 2 2 49 ASP CA C 3.929 6.258 -6.676 1.00 . B B . 49 ASP CA 1 1
5 10240 2 2 49 ASP CB C 3.573 6.969 -5.361 1.00 . B B . 49 ASP CB 1 1
5 10241 2 2 49 ASP CG C 4.693 7.838 -4.815 1.00 . B B . 49 ASP CG 1 1
5 10242 2 2 49 ASP H H 2.188 5.058 -6.555 1.00 . B B . 49 ASP H 1 1
5 10243 2 2 49 ASP HA H 4.228 6.995 -7.409 1.00 . B B . 49 ASP HA 1 1
5 10244 2 2 49 ASP HB2 H 2.711 7.598 -5.523 1.00 . B B . 49 ASP HB2 1 1
5 10245 2 2 49 ASP HB3 H 3.330 6.224 -4.617 1.00 . B B . 49 ASP HB3 1 1
5 10246 2 2 49 ASP N N 2.745 5.564 -7.182 1.00 . B B . 49 ASP N 1 1
5 10247 2 2 49 ASP O O 6.253 5.646 -6.565 1.00 . B B . 49 ASP O 1 1
5 10248 2 2 49 ASP OD1 O 5.645 7.297 -4.216 1.00 . B B . 49 ASP OD1 1 1
5 10249 2 2 49 ASP OD2 O 4.609 9.076 -4.959 1.00 . B B . 49 ASP OD2 1 1
5 10250 2 2 50 ILE C C 6.819 2.690 -6.450 1.00 . B B . 50 ILE C 1 1
5 10251 2 2 50 ILE CA C 5.680 3.095 -5.541 1.00 . B B . 50 ILE CA 1 1
5 10252 2 2 50 ILE CB C 4.974 1.810 -5.114 1.00 . B B . 50 ILE CB 1 1
5 10253 2 2 50 ILE CD1 C 3.992 -0.351 -6.049 1.00 . B B . 50 ILE CD1 1 1
5 10254 2 2 50 ILE CG1 C 4.490 1.043 -6.347 1.00 . B B . 50 ILE CG1 1 1
5 10255 2 2 50 ILE CG2 C 3.824 2.166 -4.208 1.00 . B B . 50 ILE CG2 1 1
5 10256 2 2 50 ILE H H 3.822 3.758 -6.304 1.00 . B B . 50 ILE H 1 1
5 10257 2 2 50 ILE HA H 6.094 3.551 -4.654 1.00 . B B . 50 ILE HA 1 1
5 10258 2 2 50 ILE HB H 5.673 1.201 -4.561 1.00 . B B . 50 ILE HB 1 1
5 10259 2 2 50 ILE HD11 H 4.794 -0.937 -5.630 1.00 . B B . 50 ILE HD11 1 1
5 10260 2 2 50 ILE HD12 H 3.645 -0.813 -6.962 1.00 . B B . 50 ILE HD12 1 1
5 10261 2 2 50 ILE HD13 H 3.178 -0.297 -5.341 1.00 . B B . 50 ILE HD13 1 1
5 10262 2 2 50 ILE HG12 H 3.682 1.591 -6.807 1.00 . B B . 50 ILE HG12 1 1
5 10263 2 2 50 ILE HG13 H 5.307 0.960 -7.050 1.00 . B B . 50 ILE HG13 1 1
5 10264 2 2 50 ILE HG21 H 3.314 1.268 -3.906 1.00 . B B . 50 ILE HG21 1 1
5 10265 2 2 50 ILE HG22 H 3.147 2.812 -4.743 1.00 . B B . 50 ILE HG22 1 1
5 10266 2 2 50 ILE HG23 H 4.205 2.681 -3.342 1.00 . B B . 50 ILE HG23 1 1
5 10267 2 2 50 ILE N N 4.740 4.047 -6.132 1.00 . B B . 50 ILE N 1 1
5 10268 2 2 50 ILE O O 7.848 2.242 -5.958 1.00 . B B . 50 ILE O 1 1
5 10269 2 2 51 GLU C C 8.998 2.884 -8.520 1.00 . B B . 51 GLU C 1 1
5 10270 2 2 51 GLU CA C 7.615 2.247 -8.687 1.00 . B B . 51 GLU CA 1 1
5 10271 2 2 51 GLU CB C 7.125 2.347 -10.134 1.00 . B B . 51 GLU CB 1 1
5 10272 2 2 51 GLU CD C 7.364 1.409 -12.481 1.00 . B B . 51 GLU CD 1 1
5 10273 2 2 51 GLU CG C 7.959 1.514 -11.095 1.00 . B B . 51 GLU CG 1 1
5 10274 2 2 51 GLU H H 5.892 3.335 -8.105 1.00 . B B . 51 GLU H 1 1
5 10275 2 2 51 GLU HA H 7.694 1.201 -8.423 1.00 . B B . 51 GLU HA 1 1
5 10276 2 2 51 GLU HB2 H 6.102 2.001 -10.182 1.00 . B B . 51 GLU HB2 1 1
5 10277 2 2 51 GLU HB3 H 7.165 3.378 -10.451 1.00 . B B . 51 GLU HB3 1 1
5 10278 2 2 51 GLU HG2 H 8.938 1.962 -11.176 1.00 . B B . 51 GLU HG2 1 1
5 10279 2 2 51 GLU HG3 H 8.057 0.519 -10.685 1.00 . B B . 51 GLU HG3 1 1
5 10280 2 2 51 GLU N N 6.656 2.831 -7.761 1.00 . B B . 51 GLU N 1 1
5 10281 2 2 51 GLU O O 10.005 2.377 -9.016 1.00 . B B . 51 GLU O 1 1
5 10282 2 2 51 GLU OE1 O 7.391 2.412 -13.219 1.00 . B B . 51 GLU OE1 1 1
5 10283 2 2 51 GLU OE2 O 6.894 0.309 -12.844 1.00 . B B . 51 GLU OE2 1 1
5 10284 2 2 52 GLN C C 11.153 3.634 -6.594 1.00 . B B . 52 GLN C 1 1
5 10285 2 2 52 GLN CA C 10.298 4.612 -7.414 1.00 . B B . 52 GLN CA 1 1
5 10286 2 2 52 GLN CB C 10.037 5.884 -6.602 1.00 . B B . 52 GLN CB 1 1
5 10287 2 2 52 GLN CD C 8.849 8.113 -6.473 1.00 . B B . 52 GLN CD 1 1
5 10288 2 2 52 GLN CG C 8.954 6.775 -7.187 1.00 . B B . 52 GLN CG 1 1
5 10289 2 2 52 GLN H H 8.198 4.385 -7.477 1.00 . B B . 52 GLN H 1 1
5 10290 2 2 52 GLN HA H 10.824 4.867 -8.322 1.00 . B B . 52 GLN HA 1 1
5 10291 2 2 52 GLN HB2 H 9.734 5.605 -5.605 1.00 . B B . 52 GLN HB2 1 1
5 10292 2 2 52 GLN HB3 H 10.952 6.455 -6.545 1.00 . B B . 52 GLN HB3 1 1
5 10293 2 2 52 GLN HE21 H 7.427 7.393 -5.277 1.00 . B B . 52 GLN HE21 1 1
5 10294 2 2 52 GLN HE22 H 7.883 9.041 -5.012 1.00 . B B . 52 GLN HE22 1 1
5 10295 2 2 52 GLN HG2 H 9.168 6.952 -8.230 1.00 . B B . 52 GLN HG2 1 1
5 10296 2 2 52 GLN HG3 H 8.000 6.260 -7.094 1.00 . B B . 52 GLN HG3 1 1
5 10297 2 2 52 GLN N N 9.041 3.984 -7.781 1.00 . B B . 52 GLN N 1 1
5 10298 2 2 52 GLN NE2 N 7.967 8.192 -5.491 1.00 . B B . 52 GLN NE2 1 1
5 10299 2 2 52 GLN O O 12.381 3.629 -6.689 1.00 . B B . 52 GLN O 1 1
5 10300 2 2 52 GLN OE1 O 9.535 9.076 -6.820 1.00 . B B . 52 GLN OE1 1 1
5 10301 2 2 53 TRP C C 10.676 0.398 -5.143 1.00 . B B . 53 TRP C 1 1
5 10302 2 2 53 TRP CA C 11.172 1.838 -4.943 1.00 . B B . 53 TRP CA 1 1
5 10303 2 2 53 TRP CB C 11.052 2.259 -3.470 1.00 . B B . 53 TRP CB 1 1
5 10304 2 2 53 TRP CD1 C 9.439 4.245 -3.380 1.00 . B B . 53 TRP CD1 1 1
5 10305 2 2 53 TRP CD2 C 8.640 2.383 -2.437 1.00 . B B . 53 TRP CD2 1 1
5 10306 2 2 53 TRP CE2 C 7.668 3.394 -2.330 1.00 . B B . 53 TRP CE2 1 1
5 10307 2 2 53 TRP CE3 C 8.360 1.124 -1.907 1.00 . B B . 53 TRP CE3 1 1
5 10308 2 2 53 TRP CG C 9.761 2.944 -3.125 1.00 . B B . 53 TRP CG 1 1
5 10309 2 2 53 TRP CH2 C 6.194 1.942 -1.201 1.00 . B B . 53 TRP CH2 1 1
5 10310 2 2 53 TRP CZ2 C 6.439 3.185 -1.713 1.00 . B B . 53 TRP CZ2 1 1
5 10311 2 2 53 TRP CZ3 C 7.142 0.917 -1.293 1.00 . B B . 53 TRP CZ3 1 1
5 10312 2 2 53 TRP H H 9.503 2.784 -5.841 1.00 . B B . 53 TRP H 1 1
5 10313 2 2 53 TRP HA H 12.214 1.870 -5.213 1.00 . B B . 53 TRP HA 1 1
5 10314 2 2 53 TRP HB2 H 11.136 1.383 -2.846 1.00 . B B . 53 TRP HB2 1 1
5 10315 2 2 53 TRP HB3 H 11.860 2.937 -3.233 1.00 . B B . 53 TRP HB3 1 1
5 10316 2 2 53 TRP HD1 H 10.088 4.942 -3.889 1.00 . B B . 53 TRP HD1 1 1
5 10317 2 2 53 TRP HE1 H 7.722 5.383 -2.995 1.00 . B B . 53 TRP HE1 1 1
5 10318 2 2 53 TRP HE3 H 9.078 0.322 -1.970 1.00 . B B . 53 TRP HE3 1 1
5 10319 2 2 53 TRP HH2 H 5.256 1.735 -0.709 1.00 . B B . 53 TRP HH2 1 1
5 10320 2 2 53 TRP HZ2 H 5.696 3.966 -1.635 1.00 . B B . 53 TRP HZ2 1 1
5 10321 2 2 53 TRP HZ3 H 6.909 -0.050 -0.875 1.00 . B B . 53 TRP HZ3 1 1
5 10322 2 2 53 TRP N N 10.486 2.782 -5.816 1.00 . B B . 53 TRP N 1 1
5 10323 2 2 53 TRP NE1 N 8.179 4.518 -2.920 1.00 . B B . 53 TRP NE1 1 1
5 10324 2 2 53 TRP O O 11.477 -0.536 -5.178 1.00 . B B . 53 TRP O 1 1
5 10325 2 2 54 PHE C C 8.696 -1.357 -7.024 1.00 . B B . 54 PHE C 1 1
5 10326 2 2 54 PHE CA C 8.811 -1.116 -5.521 1.00 . B B . 54 PHE CA 1 1
5 10327 2 2 54 PHE CB C 7.438 -1.290 -4.835 1.00 . B B . 54 PHE CB 1 1
5 10328 2 2 54 PHE CD1 C 7.568 -3.725 -5.519 1.00 . B B . 54 PHE CD1 1 1
5 10329 2 2 54 PHE CD2 C 5.556 -2.944 -4.510 1.00 . B B . 54 PHE CD2 1 1
5 10330 2 2 54 PHE CE1 C 7.023 -4.987 -5.634 1.00 . B B . 54 PHE CE1 1 1
5 10331 2 2 54 PHE CE2 C 5.007 -4.205 -4.625 1.00 . B B . 54 PHE CE2 1 1
5 10332 2 2 54 PHE CG C 6.845 -2.682 -4.956 1.00 . B B . 54 PHE CG 1 1
5 10333 2 2 54 PHE CZ C 5.740 -5.227 -5.186 1.00 . B B . 54 PHE CZ 1 1
5 10334 2 2 54 PHE H H 8.759 0.987 -5.228 1.00 . B B . 54 PHE H 1 1
5 10335 2 2 54 PHE HA H 9.503 -1.838 -5.110 1.00 . B B . 54 PHE HA 1 1
5 10336 2 2 54 PHE HB2 H 7.538 -1.066 -3.782 1.00 . B B . 54 PHE HB2 1 1
5 10337 2 2 54 PHE HB3 H 6.739 -0.594 -5.275 1.00 . B B . 54 PHE HB3 1 1
5 10338 2 2 54 PHE HD1 H 8.569 -3.543 -5.872 1.00 . B B . 54 PHE HD1 1 1
5 10339 2 2 54 PHE HD2 H 4.973 -2.149 -4.062 1.00 . B B . 54 PHE HD2 1 1
5 10340 2 2 54 PHE HE1 H 7.601 -5.787 -6.073 1.00 . B B . 54 PHE HE1 1 1
5 10341 2 2 54 PHE HE2 H 4.003 -4.391 -4.274 1.00 . B B . 54 PHE HE2 1 1
5 10342 2 2 54 PHE HZ H 5.311 -6.214 -5.275 1.00 . B B . 54 PHE HZ 1 1
5 10343 2 2 54 PHE N N 9.366 0.213 -5.276 1.00 . B B . 54 PHE N 1 1
5 10344 2 2 54 PHE O O 7.817 -0.813 -7.690 1.00 . B B . 54 PHE O 1 1
5 10345 2 2 55 THR C C 9.524 -4.022 -9.152 1.00 . B B . 55 THR C 1 1
5 10346 2 2 55 THR CA C 9.595 -2.512 -8.959 1.00 . B B . 55 THR CA 1 1
5 10347 2 2 55 THR CB C 10.852 -1.976 -9.667 1.00 . B B . 55 THR CB 1 1
5 10348 2 2 55 THR CG2 C 10.696 -0.508 -10.018 1.00 . B B . 55 THR CG2 1 1
5 10349 2 2 55 THR H H 10.308 -2.530 -6.978 1.00 . B B . 55 THR H 1 1
5 10350 2 2 55 THR HA H 8.728 -2.056 -9.415 1.00 . B B . 55 THR HA 1 1
5 10351 2 2 55 THR HB H 10.994 -2.536 -10.580 1.00 . B B . 55 THR HB 1 1
5 10352 2 2 55 THR HG1 H 12.602 -2.797 -9.245 1.00 . B B . 55 THR HG1 1 1
5 10353 2 2 55 THR HG21 H 11.597 -0.153 -10.498 1.00 . B B . 55 THR HG21 1 1
5 10354 2 2 55 THR HG22 H 10.522 0.062 -9.117 1.00 . B B . 55 THR HG22 1 1
5 10355 2 2 55 THR HG23 H 9.859 -0.386 -10.688 1.00 . B B . 55 THR HG23 1 1
5 10356 2 2 55 THR N N 9.604 -2.162 -7.550 1.00 . B B . 55 THR N 1 1
5 10357 2 2 55 THR O O 10.293 -4.769 -8.542 1.00 . B B . 55 THR O 1 1
5 10358 2 2 55 THR OG1 O 12.002 -2.160 -8.824 1.00 . B B . 55 THR OG1 1 1
5 10359 2 2 56 GLU C C 9.382 -6.037 -11.627 1.00 . B B . 56 GLU C 1 1
5 10360 2 2 56 GLU CA C 8.530 -5.861 -10.378 1.00 . B B . 56 GLU CA 1 1
5 10361 2 2 56 GLU CB C 7.086 -6.304 -10.641 1.00 . B B . 56 GLU CB 1 1
5 10362 2 2 56 GLU CD C 5.522 -8.216 -11.213 1.00 . B B . 56 GLU CD 1 1
5 10363 2 2 56 GLU CG C 6.948 -7.797 -10.912 1.00 . B B . 56 GLU CG 1 1
5 10364 2 2 56 GLU H H 7.924 -3.834 -10.334 1.00 . B B . 56 GLU H 1 1
5 10365 2 2 56 GLU HA H 8.947 -6.457 -9.580 1.00 . B B . 56 GLU HA 1 1
5 10366 2 2 56 GLU HB2 H 6.485 -6.060 -9.778 1.00 . B B . 56 GLU HB2 1 1
5 10367 2 2 56 GLU HB3 H 6.705 -5.767 -11.497 1.00 . B B . 56 GLU HB3 1 1
5 10368 2 2 56 GLU HG2 H 7.567 -8.055 -11.758 1.00 . B B . 56 GLU HG2 1 1
5 10369 2 2 56 GLU HG3 H 7.289 -8.338 -10.042 1.00 . B B . 56 GLU HG3 1 1
5 10370 2 2 56 GLU N N 8.587 -4.464 -9.977 1.00 . B B . 56 GLU N 1 1
5 10371 2 2 56 GLU O O 9.051 -5.507 -12.689 1.00 . B B . 56 GLU O 1 1
5 10372 2 2 56 GLU OE1 O 4.742 -8.436 -10.264 1.00 . B B . 56 GLU OE1 1 1
5 10373 2 2 56 GLU OE2 O 5.175 -8.342 -12.407 1.00 . B B . 56 GLU OE2 1 1
5 10374 2 2 57 ASP C C 10.797 -7.652 -13.735 1.00 . B B . 57 ASP C 1 1
5 10375 2 2 57 ASP CA C 11.446 -6.907 -12.577 1.00 . B B . 57 ASP CA 1 1
5 10376 2 2 57 ASP CB C 12.693 -7.666 -12.110 1.00 . B B . 57 ASP CB 1 1
5 10377 2 2 57 ASP CG C 13.352 -7.035 -10.901 1.00 . B B . 57 ASP CG 1 1
5 10378 2 2 57 ASP H H 10.692 -7.151 -10.615 1.00 . B B . 57 ASP H 1 1
5 10379 2 2 57 ASP HA H 11.738 -5.926 -12.917 1.00 . B B . 57 ASP HA 1 1
5 10380 2 2 57 ASP HB2 H 12.413 -8.677 -11.853 1.00 . B B . 57 ASP HB2 1 1
5 10381 2 2 57 ASP HB3 H 13.411 -7.690 -12.916 1.00 . B B . 57 ASP HB3 1 1
5 10382 2 2 57 ASP N N 10.498 -6.737 -11.481 1.00 . B B . 57 ASP N 1 1
5 10383 2 2 57 ASP O O 10.145 -8.678 -13.535 1.00 . B B . 57 ASP O 1 1
5 10384 2 2 57 ASP OD1 O 12.990 -7.406 -9.764 1.00 . B B . 57 ASP OD1 1 1
5 10385 2 2 57 ASP OD2 O 14.239 -6.177 -11.077 1.00 . B B . 57 ASP OD2 1 1
5 10386 2 2 58 PRO C C 11.036 -8.992 -16.653 1.00 . B B . 58 PRO C 1 1
5 10387 2 2 58 PRO CA C 10.345 -7.722 -16.156 1.00 . B B . 58 PRO CA 1 1
5 10388 2 2 58 PRO CB C 10.476 -6.597 -17.183 1.00 . B B . 58 PRO CB 1 1
5 10389 2 2 58 PRO CD C 11.828 -5.989 -15.294 1.00 . B B . 58 PRO CD 1 1
5 10390 2 2 58 PRO CG C 11.716 -5.869 -16.792 1.00 . B B . 58 PRO CG 1 1
5 10391 2 2 58 PRO HA H 9.300 -7.929 -15.983 1.00 . B B . 58 PRO HA 1 1
5 10392 2 2 58 PRO HB2 H 10.560 -7.019 -18.174 1.00 . B B . 58 PRO HB2 1 1
5 10393 2 2 58 PRO HB3 H 9.609 -5.955 -17.132 1.00 . B B . 58 PRO HB3 1 1
5 10394 2 2 58 PRO HD2 H 12.853 -6.169 -15.007 1.00 . B B . 58 PRO HD2 1 1
5 10395 2 2 58 PRO HD3 H 11.453 -5.096 -14.816 1.00 . B B . 58 PRO HD3 1 1
5 10396 2 2 58 PRO HG2 H 12.573 -6.324 -17.269 1.00 . B B . 58 PRO HG2 1 1
5 10397 2 2 58 PRO HG3 H 11.635 -4.831 -17.078 1.00 . B B . 58 PRO HG3 1 1
5 10398 2 2 58 PRO N N 10.982 -7.153 -14.965 1.00 . B B . 58 PRO N 1 1
5 10399 2 2 58 PRO O O 10.797 -9.441 -17.775 1.00 . B B . 58 PRO O 1 1
5 10400 2 2 59 GLY C C 13.826 -10.592 -16.944 1.00 . B B . 59 GLY C 1 1
5 10401 2 2 59 GLY CA C 12.551 -10.807 -16.158 1.00 . B B . 59 GLY CA 1 1
5 10402 2 2 59 GLY H H 12.064 -9.141 -14.949 1.00 . B B . 59 GLY H 1 1
5 10403 2 2 59 GLY HA2 H 12.787 -11.339 -15.248 1.00 . B B . 59 GLY HA2 1 1
5 10404 2 2 59 GLY HA3 H 11.877 -11.407 -16.748 1.00 . B B . 59 GLY HA3 1 1
5 10405 2 2 59 GLY N N 11.887 -9.565 -15.814 1.00 . B B . 59 GLY N 1 1
5 10406 2 2 59 GLY O O 14.769 -9.979 -16.440 1.00 . B B . 59 GLY O 1 1
5 10407 2 2 60 PRO C C 15.181 -9.628 -19.716 1.00 . B B . 60 PRO C 1 1
5 10408 2 2 60 PRO CA C 15.069 -10.993 -19.038 1.00 . B B . 60 PRO CA 1 1
5 10409 2 2 60 PRO CB C 14.854 -12.095 -20.093 1.00 . B B . 60 PRO CB 1 1
5 10410 2 2 60 PRO CD C 12.808 -11.817 -18.868 1.00 . B B . 60 PRO CD 1 1
5 10411 2 2 60 PRO CG C 13.565 -12.774 -19.740 1.00 . B B . 60 PRO CG 1 1
5 10412 2 2 60 PRO HA H 15.973 -11.194 -18.482 1.00 . B B . 60 PRO HA 1 1
5 10413 2 2 60 PRO HB2 H 14.798 -11.645 -21.074 1.00 . B B . 60 PRO HB2 1 1
5 10414 2 2 60 PRO HB3 H 15.682 -12.787 -20.061 1.00 . B B . 60 PRO HB3 1 1
5 10415 2 2 60 PRO HD2 H 12.211 -11.148 -19.470 1.00 . B B . 60 PRO HD2 1 1
5 10416 2 2 60 PRO HD3 H 12.191 -12.352 -18.161 1.00 . B B . 60 PRO HD3 1 1
5 10417 2 2 60 PRO HG2 H 13.006 -12.985 -20.639 1.00 . B B . 60 PRO HG2 1 1
5 10418 2 2 60 PRO HG3 H 13.769 -13.689 -19.203 1.00 . B B . 60 PRO HG3 1 1
5 10419 2 2 60 PRO N N 13.885 -11.096 -18.188 1.00 . B B . 60 PRO N 1 1
5 10420 2 2 60 PRO O O 14.825 -9.519 -20.909 1.00 . B B . 60 PRO O 1 1
6 10421 1 1 1 GLY C C 2.799 14.671 -9.803 1.00 . A A . 1 GLY C 1 1
6 10422 1 1 1 GLY CA C 1.319 14.374 -9.873 1.00 . A A . 1 GLY CA 1 1
6 10423 1 1 1 GLY H1 H -0.476 15.311 -10.353 1.00 . A A . 1 GLY H1 1 1
6 10424 1 1 1 GLY H2 H 0.856 15.884 -11.233 1.00 . A A . 1 GLY H2 1 1
6 10425 1 1 1 GLY H3 H 0.660 16.330 -9.609 1.00 . A A . 1 GLY H3 1 1
6 10426 1 1 1 GLY HA2 H 0.980 14.060 -8.896 1.00 . A A . 1 GLY HA2 1 1
6 10427 1 1 1 GLY HA3 H 1.155 13.569 -10.576 1.00 . A A . 1 GLY HA3 1 1
6 10428 1 1 1 GLY N N 0.535 15.554 -10.296 1.00 . A A . 1 GLY N 1 1
6 10429 1 1 1 GLY O O 3.278 15.615 -10.435 1.00 . A A . 1 GLY O 1 1
6 10430 1 1 2 LYS C C 5.665 12.743 -9.296 1.00 . A A . 2 LYS C 1 1
6 10431 1 1 2 LYS CA C 4.964 14.037 -8.904 1.00 . A A . 2 LYS CA 1 1
6 10432 1 1 2 LYS CB C 5.350 14.441 -7.476 1.00 . A A . 2 LYS CB 1 1
6 10433 1 1 2 LYS CD C 5.236 16.186 -5.659 1.00 . A A . 2 LYS CD 1 1
6 10434 1 1 2 LYS CE C 4.567 17.473 -5.190 1.00 . A A . 2 LYS CE 1 1
6 10435 1 1 2 LYS CG C 4.700 15.737 -7.012 1.00 . A A . 2 LYS CG 1 1
6 10436 1 1 2 LYS H H 3.075 13.146 -8.537 1.00 . A A . 2 LYS H 1 1
6 10437 1 1 2 LYS HA H 5.269 14.817 -9.585 1.00 . A A . 2 LYS HA 1 1
6 10438 1 1 2 LYS HB2 H 5.055 13.653 -6.797 1.00 . A A . 2 LYS HB2 1 1
6 10439 1 1 2 LYS HB3 H 6.422 14.564 -7.427 1.00 . A A . 2 LYS HB3 1 1
6 10440 1 1 2 LYS HD2 H 5.045 15.410 -4.933 1.00 . A A . 2 LYS HD2 1 1
6 10441 1 1 2 LYS HD3 H 6.300 16.352 -5.742 1.00 . A A . 2 LYS HD3 1 1
6 10442 1 1 2 LYS HE2 H 5.128 17.874 -4.359 1.00 . A A . 2 LYS HE2 1 1
6 10443 1 1 2 LYS HE3 H 4.574 18.184 -6.003 1.00 . A A . 2 LYS HE3 1 1
6 10444 1 1 2 LYS HG2 H 4.901 16.509 -7.740 1.00 . A A . 2 LYS HG2 1 1
6 10445 1 1 2 LYS HG3 H 3.634 15.584 -6.932 1.00 . A A . 2 LYS HG3 1 1
6 10446 1 1 2 LYS HZ1 H 3.134 16.946 -3.759 1.00 . A A . 2 LYS HZ1 1 1
6 10447 1 1 2 LYS HZ2 H 2.720 16.500 -5.337 1.00 . A A . 2 LYS HZ2 1 1
6 10448 1 1 2 LYS HZ3 H 2.602 18.126 -4.861 1.00 . A A . 2 LYS HZ3 1 1
6 10449 1 1 2 LYS N N 3.523 13.877 -9.030 1.00 . A A . 2 LYS N 1 1
6 10450 1 1 2 LYS NZ N 3.160 17.248 -4.759 1.00 . A A . 2 LYS NZ 1 1
6 10451 1 1 2 LYS O O 5.587 11.738 -8.583 1.00 . A A . 2 LYS O 1 1
6 10452 1 1 3 GLY C C 8.478 11.616 -10.857 1.00 . A A . 3 GLY C 1 1
6 10453 1 1 3 GLY CA C 6.969 11.572 -10.953 1.00 . A A . 3 GLY CA 1 1
6 10454 1 1 3 GLY H H 6.424 13.616 -10.929 1.00 . A A . 3 GLY H 1 1
6 10455 1 1 3 GLY HA2 H 6.610 10.720 -10.395 1.00 . A A . 3 GLY HA2 1 1
6 10456 1 1 3 GLY HA3 H 6.690 11.453 -11.989 1.00 . A A . 3 GLY HA3 1 1
6 10457 1 1 3 GLY N N 6.341 12.769 -10.434 1.00 . A A . 3 GLY N 1 1
6 10458 1 1 3 GLY O O 9.175 11.453 -11.859 1.00 . A A . 3 GLY O 1 1
6 10459 1 1 4 ASP C C 10.834 10.509 -8.798 1.00 . A A . 4 ASP C 1 1
6 10460 1 1 4 ASP CA C 10.421 11.835 -9.422 1.00 . A A . 4 ASP CA 1 1
6 10461 1 1 4 ASP CB C 10.837 12.996 -8.514 1.00 . A A . 4 ASP CB 1 1
6 10462 1 1 4 ASP CG C 12.315 12.959 -8.170 1.00 . A A . 4 ASP CG 1 1
6 10463 1 1 4 ASP H H 8.378 12.003 -8.904 1.00 . A A . 4 ASP H 1 1
6 10464 1 1 4 ASP HA H 10.912 11.938 -10.378 1.00 . A A . 4 ASP HA 1 1
6 10465 1 1 4 ASP HB2 H 10.627 13.930 -9.015 1.00 . A A . 4 ASP HB2 1 1
6 10466 1 1 4 ASP HB3 H 10.270 12.948 -7.596 1.00 . A A . 4 ASP HB3 1 1
6 10467 1 1 4 ASP N N 8.984 11.842 -9.655 1.00 . A A . 4 ASP N 1 1
6 10468 1 1 4 ASP O O 10.420 10.180 -7.686 1.00 . A A . 4 ASP O 1 1
6 10469 1 1 4 ASP OD1 O 13.130 13.481 -8.958 1.00 . A A . 4 ASP OD1 1 1
6 10470 1 1 4 ASP OD2 O 12.667 12.411 -7.107 1.00 . A A . 4 ASP OD2 1 1
6 10471 1 1 5 PRO C C 13.195 8.445 -8.029 1.00 . A A . 5 PRO C 1 1
6 10472 1 1 5 PRO CA C 12.070 8.403 -9.060 1.00 . A A . 5 PRO CA 1 1
6 10473 1 1 5 PRO CB C 12.551 7.741 -10.353 1.00 . A A . 5 PRO CB 1 1
6 10474 1 1 5 PRO CD C 12.242 10.079 -10.817 1.00 . A A . 5 PRO CD 1 1
6 10475 1 1 5 PRO CG C 13.065 8.869 -11.182 1.00 . A A . 5 PRO CG 1 1
6 10476 1 1 5 PRO HA H 11.239 7.849 -8.657 1.00 . A A . 5 PRO HA 1 1
6 10477 1 1 5 PRO HB2 H 13.332 7.029 -10.125 1.00 . A A . 5 PRO HB2 1 1
6 10478 1 1 5 PRO HB3 H 11.727 7.239 -10.837 1.00 . A A . 5 PRO HB3 1 1
6 10479 1 1 5 PRO HD2 H 12.873 10.951 -10.732 1.00 . A A . 5 PRO HD2 1 1
6 10480 1 1 5 PRO HD3 H 11.468 10.243 -11.553 1.00 . A A . 5 PRO HD3 1 1
6 10481 1 1 5 PRO HG2 H 14.104 9.045 -10.954 1.00 . A A . 5 PRO HG2 1 1
6 10482 1 1 5 PRO HG3 H 12.944 8.636 -12.230 1.00 . A A . 5 PRO HG3 1 1
6 10483 1 1 5 PRO N N 11.656 9.730 -9.509 1.00 . A A . 5 PRO N 1 1
6 10484 1 1 5 PRO O O 13.836 7.430 -7.754 1.00 . A A . 5 PRO O 1 1
6 10485 1 1 6 LYS C C 13.863 10.116 -5.119 1.00 . A A . 6 LYS C 1 1
6 10486 1 1 6 LYS CA C 14.484 9.789 -6.469 1.00 . A A . 6 LYS CA 1 1
6 10487 1 1 6 LYS CB C 15.444 10.908 -6.895 1.00 . A A . 6 LYS CB 1 1
6 10488 1 1 6 LYS CD C 16.602 9.588 -8.708 1.00 . A A . 6 LYS CD 1 1
6 10489 1 1 6 LYS CE C 16.771 9.425 -10.212 1.00 . A A . 6 LYS CE 1 1
6 10490 1 1 6 LYS CG C 15.836 10.855 -8.367 1.00 . A A . 6 LYS CG 1 1
6 10491 1 1 6 LYS H H 12.880 10.395 -7.709 1.00 . A A . 6 LYS H 1 1
6 10492 1 1 6 LYS HA H 15.019 8.861 -6.390 1.00 . A A . 6 LYS HA 1 1
6 10493 1 1 6 LYS HB2 H 14.974 11.861 -6.704 1.00 . A A . 6 LYS HB2 1 1
6 10494 1 1 6 LYS HB3 H 16.344 10.836 -6.303 1.00 . A A . 6 LYS HB3 1 1
6 10495 1 1 6 LYS HD2 H 17.579 9.637 -8.251 1.00 . A A . 6 LYS HD2 1 1
6 10496 1 1 6 LYS HD3 H 16.062 8.737 -8.320 1.00 . A A . 6 LYS HD3 1 1
6 10497 1 1 6 LYS HE2 H 17.250 8.477 -10.406 1.00 . A A . 6 LYS HE2 1 1
6 10498 1 1 6 LYS HE3 H 15.794 9.435 -10.672 1.00 . A A . 6 LYS HE3 1 1
6 10499 1 1 6 LYS HG2 H 14.942 10.893 -8.969 1.00 . A A . 6 LYS HG2 1 1
6 10500 1 1 6 LYS HG3 H 16.458 11.709 -8.592 1.00 . A A . 6 LYS HG3 1 1
6 10501 1 1 6 LYS HZ1 H 17.258 11.441 -10.476 1.00 . A A . 6 LYS HZ1 1 1
6 10502 1 1 6 LYS HZ2 H 17.535 10.483 -11.845 1.00 . A A . 6 LYS HZ2 1 1
6 10503 1 1 6 LYS HZ3 H 18.595 10.397 -10.521 1.00 . A A . 6 LYS HZ3 1 1
6 10504 1 1 6 LYS N N 13.433 9.619 -7.461 1.00 . A A . 6 LYS N 1 1
6 10505 1 1 6 LYS NZ N 17.596 10.510 -10.803 1.00 . A A . 6 LYS NZ 1 1
6 10506 1 1 6 LYS O O 14.547 10.487 -4.161 1.00 . A A . 6 LYS O 1 1
6 10507 1 1 7 LYS C C 11.764 9.134 -2.881 1.00 . A A . 7 LYS C 1 1
6 10508 1 1 7 LYS CA C 11.777 10.283 -3.881 1.00 . A A . 7 LYS CA 1 1
6 10509 1 1 7 LYS CB C 10.340 10.635 -4.270 1.00 . A A . 7 LYS CB 1 1
6 10510 1 1 7 LYS CD C 8.751 12.295 -5.326 1.00 . A A . 7 LYS CD 1 1
6 10511 1 1 7 LYS CE C 7.806 12.337 -4.127 1.00 . A A . 7 LYS CE 1 1
6 10512 1 1 7 LYS CG C 10.193 11.995 -4.928 1.00 . A A . 7 LYS CG 1 1
6 10513 1 1 7 LYS H H 12.100 9.584 -5.847 1.00 . A A . 7 LYS H 1 1
6 10514 1 1 7 LYS HA H 12.233 11.144 -3.417 1.00 . A A . 7 LYS HA 1 1
6 10515 1 1 7 LYS HB2 H 9.972 9.888 -4.958 1.00 . A A . 7 LYS HB2 1 1
6 10516 1 1 7 LYS HB3 H 9.727 10.624 -3.380 1.00 . A A . 7 LYS HB3 1 1
6 10517 1 1 7 LYS HD2 H 8.719 13.252 -5.823 1.00 . A A . 7 LYS HD2 1 1
6 10518 1 1 7 LYS HD3 H 8.418 11.526 -6.004 1.00 . A A . 7 LYS HD3 1 1
6 10519 1 1 7 LYS HE2 H 8.309 12.822 -3.305 1.00 . A A . 7 LYS HE2 1 1
6 10520 1 1 7 LYS HE3 H 6.931 12.910 -4.397 1.00 . A A . 7 LYS HE3 1 1
6 10521 1 1 7 LYS HG2 H 10.526 12.754 -4.237 1.00 . A A . 7 LYS HG2 1 1
6 10522 1 1 7 LYS HG3 H 10.811 12.019 -5.815 1.00 . A A . 7 LYS HG3 1 1
6 10523 1 1 7 LYS HZ1 H 8.205 10.404 -3.441 1.00 . A A . 7 LYS HZ1 1 1
6 10524 1 1 7 LYS HZ2 H 6.864 10.499 -4.470 1.00 . A A . 7 LYS HZ2 1 1
6 10525 1 1 7 LYS HZ3 H 6.748 11.044 -2.864 1.00 . A A . 7 LYS HZ3 1 1
6 10526 1 1 7 LYS N N 12.555 9.952 -5.063 1.00 . A A . 7 LYS N 1 1
6 10527 1 1 7 LYS NZ N 7.378 10.977 -3.694 1.00 . A A . 7 LYS NZ 1 1
6 10528 1 1 7 LYS O O 11.896 7.966 -3.257 1.00 . A A . 7 LYS O 1 1
6 10529 1 1 8 PRO C C 10.298 7.533 -0.732 1.00 . A A . 8 PRO C 1 1
6 10530 1 1 8 PRO CA C 11.476 8.483 -0.507 1.00 . A A . 8 PRO CA 1 1
6 10531 1 1 8 PRO CB C 11.229 9.347 0.730 1.00 . A A . 8 PRO CB 1 1
6 10532 1 1 8 PRO CD C 11.602 10.849 -1.073 1.00 . A A . 8 PRO CD 1 1
6 10533 1 1 8 PRO CG C 11.834 10.663 0.395 1.00 . A A . 8 PRO CG 1 1
6 10534 1 1 8 PRO HA H 12.380 7.908 -0.374 1.00 . A A . 8 PRO HA 1 1
6 10535 1 1 8 PRO HB2 H 10.166 9.432 0.906 1.00 . A A . 8 PRO HB2 1 1
6 10536 1 1 8 PRO HB3 H 11.708 8.899 1.586 1.00 . A A . 8 PRO HB3 1 1
6 10537 1 1 8 PRO HD2 H 10.645 11.317 -1.247 1.00 . A A . 8 PRO HD2 1 1
6 10538 1 1 8 PRO HD3 H 12.398 11.434 -1.512 1.00 . A A . 8 PRO HD3 1 1
6 10539 1 1 8 PRO HG2 H 11.350 11.447 0.957 1.00 . A A . 8 PRO HG2 1 1
6 10540 1 1 8 PRO HG3 H 12.893 10.646 0.607 1.00 . A A . 8 PRO HG3 1 1
6 10541 1 1 8 PRO N N 11.616 9.469 -1.588 1.00 . A A . 8 PRO N 1 1
6 10542 1 1 8 PRO O O 9.346 7.861 -1.446 1.00 . A A . 8 PRO O 1 1
6 10543 1 1 9 ARG C C 8.404 5.138 0.803 1.00 . A A . 9 ARG C 1 1
6 10544 1 1 9 ARG CA C 9.401 5.301 -0.348 1.00 . A A . 9 ARG CA 1 1
6 10545 1 1 9 ARG CB C 10.169 3.993 -0.555 1.00 . A A . 9 ARG CB 1 1
6 10546 1 1 9 ARG CD C 10.177 1.671 -1.538 1.00 . A A . 9 ARG CD 1 1
6 10547 1 1 9 ARG CG C 9.475 3.020 -1.489 1.00 . A A . 9 ARG CG 1 1
6 10548 1 1 9 ARG CZ C 12.275 1.643 -2.872 1.00 . A A . 9 ARG CZ 1 1
6 10549 1 1 9 ARG H H 11.050 6.245 0.602 1.00 . A A . 9 ARG H 1 1
6 10550 1 1 9 ARG HA H 8.862 5.540 -1.252 1.00 . A A . 9 ARG HA 1 1
6 10551 1 1 9 ARG HB2 H 11.141 4.219 -0.965 1.00 . A A . 9 ARG HB2 1 1
6 10552 1 1 9 ARG HB3 H 10.297 3.508 0.403 1.00 . A A . 9 ARG HB3 1 1
6 10553 1 1 9 ARG HD2 H 9.973 1.145 -0.615 1.00 . A A . 9 ARG HD2 1 1
6 10554 1 1 9 ARG HD3 H 9.774 1.107 -2.365 1.00 . A A . 9 ARG HD3 1 1
6 10555 1 1 9 ARG HE H 12.158 1.967 -0.898 1.00 . A A . 9 ARG HE 1 1
6 10556 1 1 9 ARG HG2 H 8.461 2.872 -1.149 1.00 . A A . 9 ARG HG2 1 1
6 10557 1 1 9 ARG HG3 H 9.465 3.444 -2.482 1.00 . A A . 9 ARG HG3 1 1
6 10558 1 1 9 ARG HH11 H 10.598 1.341 -3.972 1.00 . A A . 9 ARG HH11 1 1
6 10559 1 1 9 ARG HH12 H 12.084 1.327 -4.870 1.00 . A A . 9 ARG HH12 1 1
6 10560 1 1 9 ARG HH21 H 14.123 1.881 -2.075 1.00 . A A . 9 ARG HH21 1 1
6 10561 1 1 9 ARG HH22 H 14.087 1.609 -3.783 1.00 . A A . 9 ARG HH22 1 1
6 10562 1 1 9 ARG N N 10.351 6.377 -0.084 1.00 . A A . 9 ARG N 1 1
6 10563 1 1 9 ARG NE N 11.630 1.790 -1.708 1.00 . A A . 9 ARG NE 1 1
6 10564 1 1 9 ARG NH1 N 11.597 1.414 -3.991 1.00 . A A . 9 ARG NH1 1 1
6 10565 1 1 9 ARG NH2 N 13.600 1.718 -2.914 1.00 . A A . 9 ARG NH2 1 1
6 10566 1 1 9 ARG O O 7.832 4.065 0.990 1.00 . A A . 9 ARG O 1 1
6 10567 1 1 10 GLY C C 5.921 6.492 2.584 1.00 . A A . 10 GLY C 1 1
6 10568 1 1 10 GLY CA C 7.382 6.110 2.762 1.00 . A A . 10 GLY CA 1 1
6 10569 1 1 10 GLY H H 8.555 7.070 1.281 1.00 . A A . 10 GLY H 1 1
6 10570 1 1 10 GLY HA2 H 7.429 5.095 3.126 1.00 . A A . 10 GLY HA2 1 1
6 10571 1 1 10 GLY HA3 H 7.815 6.762 3.507 1.00 . A A . 10 GLY HA3 1 1
6 10572 1 1 10 GLY N N 8.181 6.209 1.552 1.00 . A A . 10 GLY N 1 1
6 10573 1 1 10 GLY O O 5.187 5.803 1.889 1.00 . A A . 10 GLY O 1 1
6 10574 1 1 11 LYS C C 2.978 7.346 3.077 1.00 . A A . 11 LYS C 1 1
6 10575 1 1 11 LYS CA C 4.220 8.217 3.382 1.00 . A A . 11 LYS CA 1 1
6 10576 1 1 11 LYS CB C 4.072 9.549 2.658 1.00 . A A . 11 LYS CB 1 1
6 10577 1 1 11 LYS CD C 4.171 11.207 4.576 1.00 . A A . 11 LYS CD 1 1
6 10578 1 1 11 LYS CE C 4.775 10.628 5.855 1.00 . A A . 11 LYS CE 1 1
6 10579 1 1 11 LYS CG C 4.842 10.690 3.304 1.00 . A A . 11 LYS CG 1 1
6 10580 1 1 11 LYS H H 6.337 8.245 3.390 1.00 . A A . 11 LYS H 1 1
6 10581 1 1 11 LYS HA H 4.191 8.438 4.437 1.00 . A A . 11 LYS HA 1 1
6 10582 1 1 11 LYS HB2 H 4.426 9.434 1.645 1.00 . A A . 11 LYS HB2 1 1
6 10583 1 1 11 LYS HB3 H 3.025 9.817 2.635 1.00 . A A . 11 LYS HB3 1 1
6 10584 1 1 11 LYS HD2 H 4.271 12.281 4.607 1.00 . A A . 11 LYS HD2 1 1
6 10585 1 1 11 LYS HD3 H 3.122 10.949 4.539 1.00 . A A . 11 LYS HD3 1 1
6 10586 1 1 11 LYS HE2 H 5.848 10.587 5.739 1.00 . A A . 11 LYS HE2 1 1
6 10587 1 1 11 LYS HE3 H 4.532 11.285 6.677 1.00 . A A . 11 LYS HE3 1 1
6 10588 1 1 11 LYS HG2 H 5.833 10.341 3.554 1.00 . A A . 11 LYS HG2 1 1
6 10589 1 1 11 LYS HG3 H 4.916 11.501 2.595 1.00 . A A . 11 LYS HG3 1 1
6 10590 1 1 11 LYS HZ1 H 3.317 9.127 5.783 1.00 . A A . 11 LYS HZ1 1 1
6 10591 1 1 11 LYS HZ2 H 4.241 9.113 7.198 1.00 . A A . 11 LYS HZ2 1 1
6 10592 1 1 11 LYS HZ3 H 4.912 8.533 5.755 1.00 . A A . 11 LYS HZ3 1 1
6 10593 1 1 11 LYS N N 5.590 7.674 3.122 1.00 . A A . 11 LYS N 1 1
6 10594 1 1 11 LYS NZ N 4.278 9.257 6.165 1.00 . A A . 11 LYS NZ 1 1
6 10595 1 1 11 LYS O O 1.907 7.898 2.800 1.00 . A A . 11 LYS O 1 1
6 10596 1 1 12 MET C C 1.368 4.826 4.403 1.00 . A A . 12 MET C 1 1
6 10597 1 1 12 MET CA C 1.901 5.185 3.023 1.00 . A A . 12 MET CA 1 1
6 10598 1 1 12 MET CB C 2.225 3.911 2.253 1.00 . A A . 12 MET CB 1 1
6 10599 1 1 12 MET CE C 4.004 1.728 1.118 1.00 . A A . 12 MET CE 1 1
6 10600 1 1 12 MET CG C 2.729 4.163 0.846 1.00 . A A . 12 MET CG 1 1
6 10601 1 1 12 MET H H 3.959 5.623 3.261 1.00 . A A . 12 MET H 1 1
6 10602 1 1 12 MET HA H 1.144 5.738 2.488 1.00 . A A . 12 MET HA 1 1
6 10603 1 1 12 MET HB2 H 2.985 3.364 2.792 1.00 . A A . 12 MET HB2 1 1
6 10604 1 1 12 MET HB3 H 1.334 3.306 2.191 1.00 . A A . 12 MET HB3 1 1
6 10605 1 1 12 MET HE1 H 3.444 1.590 2.031 1.00 . A A . 12 MET HE1 1 1
6 10606 1 1 12 MET HE2 H 4.908 2.281 1.325 1.00 . A A . 12 MET HE2 1 1
6 10607 1 1 12 MET HE3 H 4.261 0.763 0.703 1.00 . A A . 12 MET HE3 1 1
6 10608 1 1 12 MET HG2 H 1.997 4.754 0.317 1.00 . A A . 12 MET HG2 1 1
6 10609 1 1 12 MET HG3 H 3.659 4.707 0.904 1.00 . A A . 12 MET HG3 1 1
6 10610 1 1 12 MET N N 3.078 6.034 3.142 1.00 . A A . 12 MET N 1 1
6 10611 1 1 12 MET O O 2.027 5.075 5.412 1.00 . A A . 12 MET O 1 1
6 10612 1 1 12 MET SD S 3.008 2.634 -0.062 1.00 . A A . 12 MET SD 1 1
6 10613 1 1 13 SER C C 0.075 2.431 6.091 1.00 . A A . 13 SER C 1 1
6 10614 1 1 13 SER CA C -0.417 3.824 5.705 1.00 . A A . 13 SER CA 1 1
6 10615 1 1 13 SER CB C -1.942 3.842 5.605 1.00 . A A . 13 SER CB 1 1
6 10616 1 1 13 SER H H -0.319 4.101 3.607 1.00 . A A . 13 SER H 1 1
6 10617 1 1 13 SER HA H -0.109 4.524 6.466 1.00 . A A . 13 SER HA 1 1
6 10618 1 1 13 SER HB2 H -2.260 3.147 4.841 1.00 . A A . 13 SER HB2 1 1
6 10619 1 1 13 SER HB3 H -2.367 3.554 6.558 1.00 . A A . 13 SER HB3 1 1
6 10620 1 1 13 SER HG H -1.740 5.593 4.744 1.00 . A A . 13 SER HG 1 1
6 10621 1 1 13 SER N N 0.176 4.248 4.446 1.00 . A A . 13 SER N 1 1
6 10622 1 1 13 SER O O 0.770 1.772 5.315 1.00 . A A . 13 SER O 1 1
6 10623 1 1 13 SER OG O -2.410 5.136 5.269 1.00 . A A . 13 SER OG 1 1
6 10624 1 1 14 SER C C -0.131 -0.462 6.932 1.00 . A A . 14 SER C 1 1
6 10625 1 1 14 SER CA C 0.161 0.729 7.851 1.00 . A A . 14 SER CA 1 1
6 10626 1 1 14 SER CB C -0.511 0.506 9.202 1.00 . A A . 14 SER CB 1 1
6 10627 1 1 14 SER H H -0.921 2.539 7.818 1.00 . A A . 14 SER H 1 1
6 10628 1 1 14 SER HA H 1.228 0.804 7.997 1.00 . A A . 14 SER HA 1 1
6 10629 1 1 14 SER HB2 H -1.523 0.161 9.048 1.00 . A A . 14 SER HB2 1 1
6 10630 1 1 14 SER HB3 H 0.043 -0.235 9.761 1.00 . A A . 14 SER HB3 1 1
6 10631 1 1 14 SER HG H -1.123 1.587 10.721 1.00 . A A . 14 SER HG 1 1
6 10632 1 1 14 SER N N -0.307 1.990 7.285 1.00 . A A . 14 SER N 1 1
6 10633 1 1 14 SER O O 0.674 -1.385 6.833 1.00 . A A . 14 SER O 1 1
6 10634 1 1 14 SER OG O -0.548 1.710 9.953 1.00 . A A . 14 SER OG 1 1
6 10635 1 1 15 TYR C C -0.707 -1.726 4.250 1.00 . A A . 15 TYR C 1 1
6 10636 1 1 15 TYR CA C -1.703 -1.522 5.396 1.00 . A A . 15 TYR CA 1 1
6 10637 1 1 15 TYR CB C -3.114 -1.236 4.860 1.00 . A A . 15 TYR CB 1 1
6 10638 1 1 15 TYR CD1 C -3.664 -3.687 4.611 1.00 . A A . 15 TYR CD1 1 1
6 10639 1 1 15 TYR CD2 C -4.483 -2.179 2.962 1.00 . A A . 15 TYR CD2 1 1
6 10640 1 1 15 TYR CE1 C -4.274 -4.741 3.955 1.00 . A A . 15 TYR CE1 1 1
6 10641 1 1 15 TYR CE2 C -5.092 -3.225 2.297 1.00 . A A . 15 TYR CE2 1 1
6 10642 1 1 15 TYR CG C -3.757 -2.392 4.126 1.00 . A A . 15 TYR CG 1 1
6 10643 1 1 15 TYR CZ C -4.987 -4.505 2.800 1.00 . A A . 15 TYR CZ 1 1
6 10644 1 1 15 TYR H H -1.865 0.353 6.367 1.00 . A A . 15 TYR H 1 1
6 10645 1 1 15 TYR HA H -1.732 -2.422 5.992 1.00 . A A . 15 TYR HA 1 1
6 10646 1 1 15 TYR HB2 H -3.758 -0.985 5.689 1.00 . A A . 15 TYR HB2 1 1
6 10647 1 1 15 TYR HB3 H -3.069 -0.396 4.180 1.00 . A A . 15 TYR HB3 1 1
6 10648 1 1 15 TYR HD1 H -3.103 -3.871 5.516 1.00 . A A . 15 TYR HD1 1 1
6 10649 1 1 15 TYR HD2 H -4.562 -1.175 2.569 1.00 . A A . 15 TYR HD2 1 1
6 10650 1 1 15 TYR HE1 H -4.191 -5.742 4.350 1.00 . A A . 15 TYR HE1 1 1
6 10651 1 1 15 TYR HE2 H -5.652 -3.038 1.392 1.00 . A A . 15 TYR HE2 1 1
6 10652 1 1 15 TYR HH H -6.079 -6.089 2.782 1.00 . A A . 15 TYR HH 1 1
6 10653 1 1 15 TYR N N -1.280 -0.428 6.266 1.00 . A A . 15 TYR N 1 1
6 10654 1 1 15 TYR O O -0.199 -2.834 4.043 1.00 . A A . 15 TYR O 1 1
6 10655 1 1 15 TYR OH O -5.600 -5.553 2.147 1.00 . A A . 15 TYR OH 1 1
6 10656 1 1 16 ALA C C 1.963 -0.873 2.937 1.00 . A A . 16 ALA C 1 1
6 10657 1 1 16 ALA CA C 0.542 -0.727 2.419 1.00 . A A . 16 ALA CA 1 1
6 10658 1 1 16 ALA CB C 0.434 0.493 1.517 1.00 . A A . 16 ALA CB 1 1
6 10659 1 1 16 ALA H H -0.852 0.205 3.724 1.00 . A A . 16 ALA H 1 1
6 10660 1 1 16 ALA HA H 0.298 -1.598 1.830 1.00 . A A . 16 ALA HA 1 1
6 10661 1 1 16 ALA HB1 H 1.097 0.370 0.669 1.00 . A A . 16 ALA HB1 1 1
6 10662 1 1 16 ALA HB2 H 0.715 1.376 2.069 1.00 . A A . 16 ALA HB2 1 1
6 10663 1 1 16 ALA HB3 H -0.581 0.593 1.166 1.00 . A A . 16 ALA HB3 1 1
6 10664 1 1 16 ALA N N -0.412 -0.654 3.521 1.00 . A A . 16 ALA N 1 1
6 10665 1 1 16 ALA O O 2.805 -1.499 2.297 1.00 . A A . 16 ALA O 1 1
6 10666 1 1 17 PHE C C 3.862 -1.833 5.070 1.00 . A A . 17 PHE C 1 1
6 10667 1 1 17 PHE CA C 3.552 -0.390 4.700 1.00 . A A . 17 PHE CA 1 1
6 10668 1 1 17 PHE CB C 3.652 0.513 5.927 1.00 . A A . 17 PHE CB 1 1
6 10669 1 1 17 PHE CD1 C 4.849 2.611 5.257 1.00 . A A . 17 PHE CD1 1 1
6 10670 1 1 17 PHE CD2 C 6.047 0.978 6.519 1.00 . A A . 17 PHE CD2 1 1
6 10671 1 1 17 PHE CE1 C 5.972 3.414 5.223 1.00 . A A . 17 PHE CE1 1 1
6 10672 1 1 17 PHE CE2 C 7.173 1.777 6.487 1.00 . A A . 17 PHE CE2 1 1
6 10673 1 1 17 PHE CG C 4.873 1.385 5.906 1.00 . A A . 17 PHE CG 1 1
6 10674 1 1 17 PHE CZ C 7.135 2.996 5.839 1.00 . A A . 17 PHE CZ 1 1
6 10675 1 1 17 PHE H H 1.524 0.205 4.566 1.00 . A A . 17 PHE H 1 1
6 10676 1 1 17 PHE HA H 4.270 -0.061 3.964 1.00 . A A . 17 PHE HA 1 1
6 10677 1 1 17 PHE HB2 H 2.782 1.153 5.968 1.00 . A A . 17 PHE HB2 1 1
6 10678 1 1 17 PHE HB3 H 3.690 -0.098 6.818 1.00 . A A . 17 PHE HB3 1 1
6 10679 1 1 17 PHE HD1 H 3.939 2.937 4.775 1.00 . A A . 17 PHE HD1 1 1
6 10680 1 1 17 PHE HD2 H 6.077 0.026 7.027 1.00 . A A . 17 PHE HD2 1 1
6 10681 1 1 17 PHE HE1 H 5.939 4.369 4.715 1.00 . A A . 17 PHE HE1 1 1
6 10682 1 1 17 PHE HE2 H 8.083 1.448 6.968 1.00 . A A . 17 PHE HE2 1 1
6 10683 1 1 17 PHE HZ H 8.015 3.621 5.815 1.00 . A A . 17 PHE HZ 1 1
6 10684 1 1 17 PHE N N 2.230 -0.300 4.102 1.00 . A A . 17 PHE N 1 1
6 10685 1 1 17 PHE O O 4.985 -2.302 4.886 1.00 . A A . 17 PHE O 1 1
6 10686 1 1 18 PHE C C 3.456 -4.758 4.712 1.00 . A A . 18 PHE C 1 1
6 10687 1 1 18 PHE CA C 2.951 -3.947 5.902 1.00 . A A . 18 PHE CA 1 1
6 10688 1 1 18 PHE CB C 1.582 -4.470 6.371 1.00 . A A . 18 PHE CB 1 1
6 10689 1 1 18 PHE CD1 C 2.050 -6.858 7.033 1.00 . A A . 18 PHE CD1 1 1
6 10690 1 1 18 PHE CD2 C 0.552 -6.448 5.226 1.00 . A A . 18 PHE CD2 1 1
6 10691 1 1 18 PHE CE1 C 1.873 -8.219 6.874 1.00 . A A . 18 PHE CE1 1 1
6 10692 1 1 18 PHE CE2 C 0.371 -7.807 5.063 1.00 . A A . 18 PHE CE2 1 1
6 10693 1 1 18 PHE CG C 1.393 -5.956 6.211 1.00 . A A . 18 PHE CG 1 1
6 10694 1 1 18 PHE CZ C 1.034 -8.693 5.886 1.00 . A A . 18 PHE CZ 1 1
6 10695 1 1 18 PHE H H 1.991 -2.072 5.727 1.00 . A A . 18 PHE H 1 1
6 10696 1 1 18 PHE HA H 3.657 -4.042 6.712 1.00 . A A . 18 PHE HA 1 1
6 10697 1 1 18 PHE HB2 H 1.456 -4.234 7.417 1.00 . A A . 18 PHE HB2 1 1
6 10698 1 1 18 PHE HB3 H 0.808 -3.975 5.804 1.00 . A A . 18 PHE HB3 1 1
6 10699 1 1 18 PHE HD1 H 2.709 -6.488 7.806 1.00 . A A . 18 PHE HD1 1 1
6 10700 1 1 18 PHE HD2 H 0.031 -5.755 4.581 1.00 . A A . 18 PHE HD2 1 1
6 10701 1 1 18 PHE HE1 H 2.391 -8.910 7.520 1.00 . A A . 18 PHE HE1 1 1
6 10702 1 1 18 PHE HE2 H -0.286 -8.177 4.288 1.00 . A A . 18 PHE HE2 1 1
6 10703 1 1 18 PHE HZ H 0.896 -9.756 5.757 1.00 . A A . 18 PHE HZ 1 1
6 10704 1 1 18 PHE N N 2.845 -2.531 5.569 1.00 . A A . 18 PHE N 1 1
6 10705 1 1 18 PHE O O 4.427 -5.513 4.827 1.00 . A A . 18 PHE O 1 1
6 10706 1 1 19 VAL C C 4.505 -4.859 1.801 1.00 . A A . 19 VAL C 1 1
6 10707 1 1 19 VAL CA C 3.182 -5.364 2.389 1.00 . A A . 19 VAL CA 1 1
6 10708 1 1 19 VAL CB C 2.069 -5.342 1.313 1.00 . A A . 19 VAL CB 1 1
6 10709 1 1 19 VAL CG1 C 2.019 -4.008 0.600 1.00 . A A . 19 VAL CG1 1 1
6 10710 1 1 19 VAL CG2 C 2.241 -6.474 0.316 1.00 . A A . 19 VAL CG2 1 1
6 10711 1 1 19 VAL H H 2.068 -3.946 3.515 1.00 . A A . 19 VAL H 1 1
6 10712 1 1 19 VAL HA H 3.319 -6.389 2.702 1.00 . A A . 19 VAL HA 1 1
6 10713 1 1 19 VAL HB H 1.122 -5.482 1.812 1.00 . A A . 19 VAL HB 1 1
6 10714 1 1 19 VAL HG11 H 1.710 -3.243 1.293 1.00 . A A . 19 VAL HG11 1 1
6 10715 1 1 19 VAL HG12 H 1.318 -4.065 -0.218 1.00 . A A . 19 VAL HG12 1 1
6 10716 1 1 19 VAL HG13 H 3.001 -3.770 0.219 1.00 . A A . 19 VAL HG13 1 1
6 10717 1 1 19 VAL HG21 H 1.396 -6.490 -0.357 1.00 . A A . 19 VAL HG21 1 1
6 10718 1 1 19 VAL HG22 H 2.297 -7.413 0.846 1.00 . A A . 19 VAL HG22 1 1
6 10719 1 1 19 VAL HG23 H 3.150 -6.324 -0.251 1.00 . A A . 19 VAL HG23 1 1
6 10720 1 1 19 VAL N N 2.810 -4.593 3.567 1.00 . A A . 19 VAL N 1 1
6 10721 1 1 19 VAL O O 5.299 -5.646 1.288 1.00 . A A . 19 VAL O 1 1
6 10722 1 1 20 GLN C C 7.199 -3.467 2.103 1.00 . A A . 20 GLN C 1 1
6 10723 1 1 20 GLN CA C 5.977 -2.981 1.347 1.00 . A A . 20 GLN CA 1 1
6 10724 1 1 20 GLN CB C 5.963 -1.454 1.372 1.00 . A A . 20 GLN CB 1 1
6 10725 1 1 20 GLN CD C 7.512 0.551 1.144 1.00 . A A . 20 GLN CD 1 1
6 10726 1 1 20 GLN CG C 7.185 -0.855 0.686 1.00 . A A . 20 GLN CG 1 1
6 10727 1 1 20 GLN H H 4.113 -2.967 2.363 1.00 . A A . 20 GLN H 1 1
6 10728 1 1 20 GLN HA H 6.052 -3.313 0.320 1.00 . A A . 20 GLN HA 1 1
6 10729 1 1 20 GLN HB2 H 5.076 -1.104 0.867 1.00 . A A . 20 GLN HB2 1 1
6 10730 1 1 20 GLN HB3 H 5.947 -1.117 2.398 1.00 . A A . 20 GLN HB3 1 1
6 10731 1 1 20 GLN HE21 H 6.423 1.327 -0.317 1.00 . A A . 20 GLN HE21 1 1
6 10732 1 1 20 GLN HE22 H 7.194 2.467 0.733 1.00 . A A . 20 GLN HE22 1 1
6 10733 1 1 20 GLN HG2 H 8.036 -1.486 0.889 1.00 . A A . 20 GLN HG2 1 1
6 10734 1 1 20 GLN HG3 H 7.005 -0.836 -0.380 1.00 . A A . 20 GLN HG3 1 1
6 10735 1 1 20 GLN N N 4.759 -3.553 1.906 1.00 . A A . 20 GLN N 1 1
6 10736 1 1 20 GLN NE2 N 6.989 1.543 0.448 1.00 . A A . 20 GLN NE2 1 1
6 10737 1 1 20 GLN O O 8.160 -3.920 1.494 1.00 . A A . 20 GLN O 1 1
6 10738 1 1 20 GLN OE1 O 8.255 0.739 2.104 1.00 . A A . 20 GLN OE1 1 1
6 10739 1 1 21 THR C C 8.696 -5.198 4.034 1.00 . A A . 21 THR C 1 1
6 10740 1 1 21 THR CA C 8.311 -3.735 4.245 1.00 . A A . 21 THR CA 1 1
6 10741 1 1 21 THR CB C 8.066 -3.458 5.750 1.00 . A A . 21 THR CB 1 1
6 10742 1 1 21 THR CG2 C 6.930 -4.307 6.297 1.00 . A A . 21 THR CG2 1 1
6 10743 1 1 21 THR H H 6.342 -3.048 3.870 1.00 . A A . 21 THR H 1 1
6 10744 1 1 21 THR HA H 9.140 -3.117 3.926 1.00 . A A . 21 THR HA 1 1
6 10745 1 1 21 THR HB H 7.805 -2.417 5.867 1.00 . A A . 21 THR HB 1 1
6 10746 1 1 21 THR HG1 H 9.772 -4.405 6.063 1.00 . A A . 21 THR HG1 1 1
6 10747 1 1 21 THR HG21 H 7.191 -5.351 6.213 1.00 . A A . 21 THR HG21 1 1
6 10748 1 1 21 THR HG22 H 6.032 -4.113 5.729 1.00 . A A . 21 THR HG22 1 1
6 10749 1 1 21 THR HG23 H 6.759 -4.058 7.337 1.00 . A A . 21 THR HG23 1 1
6 10750 1 1 21 THR N N 7.161 -3.375 3.429 1.00 . A A . 21 THR N 1 1
6 10751 1 1 21 THR O O 9.876 -5.538 4.061 1.00 . A A . 21 THR O 1 1
6 10752 1 1 21 THR OG1 O 9.256 -3.720 6.501 1.00 . A A . 21 THR OG1 1 1
6 10753 1 1 22 CYS C C 8.612 -7.640 2.157 1.00 . A A . 22 CYS C 1 1
6 10754 1 1 22 CYS CA C 7.976 -7.464 3.539 1.00 . A A . 22 CYS CA 1 1
6 10755 1 1 22 CYS CB C 6.680 -8.273 3.646 1.00 . A A . 22 CYS CB 1 1
6 10756 1 1 22 CYS H H 6.775 -5.739 3.820 1.00 . A A . 22 CYS H 1 1
6 10757 1 1 22 CYS HA H 8.671 -7.814 4.286 1.00 . A A . 22 CYS HA 1 1
6 10758 1 1 22 CYS HB2 H 5.983 -7.924 2.901 1.00 . A A . 22 CYS HB2 1 1
6 10759 1 1 22 CYS HB3 H 6.897 -9.316 3.471 1.00 . A A . 22 CYS HB3 1 1
6 10760 1 1 22 CYS HG H 5.074 -7.075 5.226 1.00 . A A . 22 CYS HG 1 1
6 10761 1 1 22 CYS N N 7.708 -6.057 3.803 1.00 . A A . 22 CYS N 1 1
6 10762 1 1 22 CYS O O 9.530 -8.444 1.976 1.00 . A A . 22 CYS O 1 1
6 10763 1 1 22 CYS SG S 5.870 -8.139 5.257 1.00 . A A . 22 CYS SG 1 1
6 10764 1 1 23 ARG C C 10.039 -6.300 -0.242 1.00 . A A . 23 ARG C 1 1
6 10765 1 1 23 ARG CA C 8.638 -6.896 -0.170 1.00 . A A . 23 ARG CA 1 1
6 10766 1 1 23 ARG CB C 7.712 -6.081 -1.074 1.00 . A A . 23 ARG CB 1 1
6 10767 1 1 23 ARG CD C 7.788 -4.675 -3.146 1.00 . A A . 23 ARG CD 1 1
6 10768 1 1 23 ARG CG C 8.162 -6.010 -2.522 1.00 . A A . 23 ARG CG 1 1
6 10769 1 1 23 ARG CZ C 8.275 -2.299 -2.673 1.00 . A A . 23 ARG CZ 1 1
6 10770 1 1 23 ARG H H 7.395 -6.251 1.412 1.00 . A A . 23 ARG H 1 1
6 10771 1 1 23 ARG HA H 8.662 -7.920 -0.510 1.00 . A A . 23 ARG HA 1 1
6 10772 1 1 23 ARG HB2 H 6.726 -6.521 -1.049 1.00 . A A . 23 ARG HB2 1 1
6 10773 1 1 23 ARG HB3 H 7.653 -5.072 -0.689 1.00 . A A . 23 ARG HB3 1 1
6 10774 1 1 23 ARG HD2 H 7.898 -4.751 -4.218 1.00 . A A . 23 ARG HD2 1 1
6 10775 1 1 23 ARG HD3 H 6.755 -4.452 -2.906 1.00 . A A . 23 ARG HD3 1 1
6 10776 1 1 23 ARG HE H 9.535 -3.816 -2.337 1.00 . A A . 23 ARG HE 1 1
6 10777 1 1 23 ARG HG2 H 9.234 -6.128 -2.562 1.00 . A A . 23 ARG HG2 1 1
6 10778 1 1 23 ARG HG3 H 7.686 -6.804 -3.077 1.00 . A A . 23 ARG HG3 1 1
6 10779 1 1 23 ARG HH11 H 6.383 -2.660 -3.308 1.00 . A A . 23 ARG HH11 1 1
6 10780 1 1 23 ARG HH12 H 6.777 -0.991 -3.062 1.00 . A A . 23 ARG HH12 1 1
6 10781 1 1 23 ARG HH21 H 10.074 -1.616 -1.998 1.00 . A A . 23 ARG HH21 1 1
6 10782 1 1 23 ARG HH22 H 8.873 -0.399 -2.323 1.00 . A A . 23 ARG HH22 1 1
6 10783 1 1 23 ARG N N 8.127 -6.867 1.196 1.00 . A A . 23 ARG N 1 1
6 10784 1 1 23 ARG NE N 8.635 -3.581 -2.661 1.00 . A A . 23 ARG NE 1 1
6 10785 1 1 23 ARG NH1 N 7.047 -1.954 -3.041 1.00 . A A . 23 ARG NH1 1 1
6 10786 1 1 23 ARG NH2 N 9.135 -1.362 -2.299 1.00 . A A . 23 ARG NH2 1 1
6 10787 1 1 23 ARG O O 10.962 -6.878 -0.817 1.00 . A A . 23 ARG O 1 1
6 10788 1 1 24 GLU C C 12.516 -4.983 1.090 1.00 . A A . 24 GLU C 1 1
6 10789 1 1 24 GLU CA C 11.392 -4.353 0.256 1.00 . A A . 24 GLU CA 1 1
6 10790 1 1 24 GLU CB C 11.077 -2.914 0.686 1.00 . A A . 24 GLU CB 1 1
6 10791 1 1 24 GLU CD C 12.538 -1.616 -0.909 1.00 . A A . 24 GLU CD 1 1
6 10792 1 1 24 GLU CG C 12.233 -1.936 0.542 1.00 . A A . 24 GLU CG 1 1
6 10793 1 1 24 GLU H H 9.427 -4.780 0.884 1.00 . A A . 24 GLU H 1 1
6 10794 1 1 24 GLU HA H 11.695 -4.348 -0.780 1.00 . A A . 24 GLU HA 1 1
6 10795 1 1 24 GLU HB2 H 10.267 -2.552 0.068 1.00 . A A . 24 GLU HB2 1 1
6 10796 1 1 24 GLU HB3 H 10.744 -2.915 1.711 1.00 . A A . 24 GLU HB3 1 1
6 10797 1 1 24 GLU HG2 H 11.978 -1.019 1.052 1.00 . A A . 24 GLU HG2 1 1
6 10798 1 1 24 GLU HG3 H 13.114 -2.368 0.994 1.00 . A A . 24 GLU HG3 1 1
6 10799 1 1 24 GLU N N 10.177 -5.135 0.352 1.00 . A A . 24 GLU N 1 1
6 10800 1 1 24 GLU O O 13.693 -4.897 0.731 1.00 . A A . 24 GLU O 1 1
6 10801 1 1 24 GLU OE1 O 11.638 -1.794 -1.766 1.00 . A A . 24 GLU OE1 1 1
6 10802 1 1 24 GLU OE2 O 13.669 -1.190 -1.203 1.00 . A A . 24 GLU OE2 1 1
6 10803 1 1 25 GLU C C 13.636 -7.601 2.210 1.00 . A A . 25 GLU C 1 1
6 10804 1 1 25 GLU CA C 13.144 -6.379 2.977 1.00 . A A . 25 GLU CA 1 1
6 10805 1 1 25 GLU CB C 12.571 -6.792 4.336 1.00 . A A . 25 GLU CB 1 1
6 10806 1 1 25 GLU CD C 13.240 -7.538 6.656 1.00 . A A . 25 GLU CD 1 1
6 10807 1 1 25 GLU CG C 13.538 -7.612 5.177 1.00 . A A . 25 GLU CG 1 1
6 10808 1 1 25 GLU H H 11.215 -5.648 2.466 1.00 . A A . 25 GLU H 1 1
6 10809 1 1 25 GLU HA H 13.981 -5.716 3.136 1.00 . A A . 25 GLU HA 1 1
6 10810 1 1 25 GLU HB2 H 12.309 -5.902 4.890 1.00 . A A . 25 GLU HB2 1 1
6 10811 1 1 25 GLU HB3 H 11.680 -7.380 4.174 1.00 . A A . 25 GLU HB3 1 1
6 10812 1 1 25 GLU HG2 H 13.479 -8.644 4.866 1.00 . A A . 25 GLU HG2 1 1
6 10813 1 1 25 GLU HG3 H 14.540 -7.244 5.007 1.00 . A A . 25 GLU HG3 1 1
6 10814 1 1 25 GLU N N 12.156 -5.653 2.183 1.00 . A A . 25 GLU N 1 1
6 10815 1 1 25 GLU O O 14.782 -8.031 2.365 1.00 . A A . 25 GLU O 1 1
6 10816 1 1 25 GLU OE1 O 13.734 -6.595 7.314 1.00 . A A . 25 GLU OE1 1 1
6 10817 1 1 25 GLU OE2 O 12.528 -8.422 7.172 1.00 . A A . 25 GLU OE2 1 1
6 10818 1 1 26 HIS C C 14.289 -8.819 -0.411 1.00 . A A . 26 HIS C 1 1
6 10819 1 1 26 HIS CA C 13.136 -9.252 0.495 1.00 . A A . 26 HIS CA 1 1
6 10820 1 1 26 HIS CB C 11.923 -9.691 -0.336 1.00 . A A . 26 HIS CB 1 1
6 10821 1 1 26 HIS CD2 C 13.164 -11.656 -1.526 1.00 . A A . 26 HIS CD2 1 1
6 10822 1 1 26 HIS CE1 C 11.412 -12.862 -2.035 1.00 . A A . 26 HIS CE1 1 1
6 10823 1 1 26 HIS CG C 12.074 -11.007 -1.049 1.00 . A A . 26 HIS CG 1 1
6 10824 1 1 26 HIS H H 11.855 -7.785 1.323 1.00 . A A . 26 HIS H 1 1
6 10825 1 1 26 HIS HA H 13.463 -10.074 1.115 1.00 . A A . 26 HIS HA 1 1
6 10826 1 1 26 HIS HB2 H 11.067 -9.774 0.315 1.00 . A A . 26 HIS HB2 1 1
6 10827 1 1 26 HIS HB3 H 11.723 -8.934 -1.080 1.00 . A A . 26 HIS HB3 1 1
6 10828 1 1 26 HIS HD1 H 10.053 -11.603 -1.156 1.00 . A A . 26 HIS HD1 1 1
6 10829 1 1 26 HIS HD2 H 14.193 -11.328 -1.443 1.00 . A A . 26 HIS HD2 1 1
6 10830 1 1 26 HIS HE1 H 10.782 -13.645 -2.429 1.00 . A A . 26 HIS HE1 1 1
6 10831 1 1 26 HIS HE2 H 13.266 -13.370 -2.742 1.00 . A A . 26 HIS HE2 1 1
6 10832 1 1 26 HIS N N 12.768 -8.143 1.364 1.00 . A A . 26 HIS N 1 1
6 10833 1 1 26 HIS ND1 N 10.997 -11.794 -1.383 1.00 . A A . 26 HIS ND1 1 1
6 10834 1 1 26 HIS NE2 N 12.724 -12.804 -2.136 1.00 . A A . 26 HIS NE2 1 1
6 10835 1 1 26 HIS O O 15.178 -9.608 -0.707 1.00 . A A . 26 HIS O 1 1
6 10836 1 1 27 LYS C C 16.691 -7.048 -0.891 1.00 . A A . 27 LYS C 1 1
6 10837 1 1 27 LYS CA C 15.360 -6.994 -1.636 1.00 . A A . 27 LYS CA 1 1
6 10838 1 1 27 LYS CB C 15.079 -5.542 -2.004 1.00 . A A . 27 LYS CB 1 1
6 10839 1 1 27 LYS CD C 13.795 -3.848 -3.261 1.00 . A A . 27 LYS CD 1 1
6 10840 1 1 27 LYS CE C 12.685 -3.542 -4.245 1.00 . A A . 27 LYS CE 1 1
6 10841 1 1 27 LYS CG C 13.936 -5.328 -2.976 1.00 . A A . 27 LYS CG 1 1
6 10842 1 1 27 LYS H H 13.508 -6.985 -0.597 1.00 . A A . 27 LYS H 1 1
6 10843 1 1 27 LYS HA H 15.441 -7.577 -2.539 1.00 . A A . 27 LYS HA 1 1
6 10844 1 1 27 LYS HB2 H 14.849 -4.998 -1.101 1.00 . A A . 27 LYS HB2 1 1
6 10845 1 1 27 LYS HB3 H 15.972 -5.119 -2.442 1.00 . A A . 27 LYS HB3 1 1
6 10846 1 1 27 LYS HD2 H 13.584 -3.337 -2.334 1.00 . A A . 27 LYS HD2 1 1
6 10847 1 1 27 LYS HD3 H 14.730 -3.483 -3.663 1.00 . A A . 27 LYS HD3 1 1
6 10848 1 1 27 LYS HE2 H 12.948 -3.947 -5.211 1.00 . A A . 27 LYS HE2 1 1
6 10849 1 1 27 LYS HE3 H 11.770 -3.996 -3.895 1.00 . A A . 27 LYS HE3 1 1
6 10850 1 1 27 LYS HG2 H 14.145 -5.854 -3.897 1.00 . A A . 27 LYS HG2 1 1
6 10851 1 1 27 LYS HG3 H 13.021 -5.695 -2.539 1.00 . A A . 27 LYS HG3 1 1
6 10852 1 1 27 LYS HZ1 H 13.383 -1.621 -4.659 1.00 . A A . 27 LYS HZ1 1 1
6 10853 1 1 27 LYS HZ2 H 12.200 -1.680 -3.444 1.00 . A A . 27 LYS HZ2 1 1
6 10854 1 1 27 LYS HZ3 H 11.755 -1.862 -5.073 1.00 . A A . 27 LYS HZ3 1 1
6 10855 1 1 27 LYS N N 14.272 -7.554 -0.830 1.00 . A A . 27 LYS N 1 1
6 10856 1 1 27 LYS NZ N 12.489 -2.076 -4.366 1.00 . A A . 27 LYS NZ 1 1
6 10857 1 1 27 LYS O O 17.712 -7.415 -1.464 1.00 . A A . 27 LYS O 1 1
6 10858 1 1 28 LYS C C 18.579 -8.014 1.208 1.00 . A A . 28 LYS C 1 1
6 10859 1 1 28 LYS CA C 17.890 -6.651 1.200 1.00 . A A . 28 LYS CA 1 1
6 10860 1 1 28 LYS CB C 17.583 -6.227 2.639 1.00 . A A . 28 LYS CB 1 1
6 10861 1 1 28 LYS CD C 16.948 -4.392 4.240 1.00 . A A . 28 LYS CD 1 1
6 10862 1 1 28 LYS CE C 15.878 -5.224 4.935 1.00 . A A . 28 LYS CE 1 1
6 10863 1 1 28 LYS CG C 17.106 -4.788 2.776 1.00 . A A . 28 LYS CG 1 1
6 10864 1 1 28 LYS H H 15.819 -6.389 0.789 1.00 . A A . 28 LYS H 1 1
6 10865 1 1 28 LYS HA H 18.564 -5.931 0.762 1.00 . A A . 28 LYS HA 1 1
6 10866 1 1 28 LYS HB2 H 16.815 -6.876 3.034 1.00 . A A . 28 LYS HB2 1 1
6 10867 1 1 28 LYS HB3 H 18.476 -6.344 3.233 1.00 . A A . 28 LYS HB3 1 1
6 10868 1 1 28 LYS HD2 H 17.890 -4.539 4.746 1.00 . A A . 28 LYS HD2 1 1
6 10869 1 1 28 LYS HD3 H 16.670 -3.350 4.292 1.00 . A A . 28 LYS HD3 1 1
6 10870 1 1 28 LYS HE2 H 14.919 -4.983 4.505 1.00 . A A . 28 LYS HE2 1 1
6 10871 1 1 28 LYS HE3 H 16.091 -6.270 4.765 1.00 . A A . 28 LYS HE3 1 1
6 10872 1 1 28 LYS HG2 H 17.828 -4.134 2.312 1.00 . A A . 28 LYS HG2 1 1
6 10873 1 1 28 LYS HG3 H 16.153 -4.685 2.281 1.00 . A A . 28 LYS HG3 1 1
6 10874 1 1 28 LYS HZ1 H 16.729 -5.242 6.845 1.00 . A A . 28 LYS HZ1 1 1
6 10875 1 1 28 LYS HZ2 H 15.059 -5.542 6.832 1.00 . A A . 28 LYS HZ2 1 1
6 10876 1 1 28 LYS HZ3 H 15.637 -3.966 6.592 1.00 . A A . 28 LYS HZ3 1 1
6 10877 1 1 28 LYS N N 16.671 -6.671 0.387 1.00 . A A . 28 LYS N 1 1
6 10878 1 1 28 LYS NZ N 15.821 -4.976 6.400 1.00 . A A . 28 LYS NZ 1 1
6 10879 1 1 28 LYS O O 19.806 -8.102 1.222 1.00 . A A . 28 LYS O 1 1
6 10880 1 1 29 LYS C C 18.474 -11.006 -0.163 1.00 . A A . 29 LYS C 1 1
6 10881 1 1 29 LYS CA C 18.315 -10.428 1.243 1.00 . A A . 29 LYS CA 1 1
6 10882 1 1 29 LYS CB C 17.388 -11.304 2.085 1.00 . A A . 29 LYS CB 1 1
6 10883 1 1 29 LYS CD C 16.179 -11.575 4.282 1.00 . A A . 29 LYS CD 1 1
6 10884 1 1 29 LYS CE C 16.063 -11.064 5.709 1.00 . A A . 29 LYS CE 1 1
6 10885 1 1 29 LYS CG C 17.224 -10.789 3.506 1.00 . A A . 29 LYS CG 1 1
6 10886 1 1 29 LYS H H 16.812 -8.937 1.152 1.00 . A A . 29 LYS H 1 1
6 10887 1 1 29 LYS HA H 19.284 -10.385 1.715 1.00 . A A . 29 LYS HA 1 1
6 10888 1 1 29 LYS HB2 H 16.415 -11.338 1.617 1.00 . A A . 29 LYS HB2 1 1
6 10889 1 1 29 LYS HB3 H 17.794 -12.302 2.131 1.00 . A A . 29 LYS HB3 1 1
6 10890 1 1 29 LYS HD2 H 15.223 -11.469 3.792 1.00 . A A . 29 LYS HD2 1 1
6 10891 1 1 29 LYS HD3 H 16.465 -12.616 4.302 1.00 . A A . 29 LYS HD3 1 1
6 10892 1 1 29 LYS HE2 H 17.018 -11.186 6.198 1.00 . A A . 29 LYS HE2 1 1
6 10893 1 1 29 LYS HE3 H 15.808 -10.015 5.677 1.00 . A A . 29 LYS HE3 1 1
6 10894 1 1 29 LYS HG2 H 18.171 -10.870 4.017 1.00 . A A . 29 LYS HG2 1 1
6 10895 1 1 29 LYS HG3 H 16.924 -9.751 3.466 1.00 . A A . 29 LYS HG3 1 1
6 10896 1 1 29 LYS HZ1 H 15.241 -12.814 6.508 1.00 . A A . 29 LYS HZ1 1 1
6 10897 1 1 29 LYS HZ2 H 14.089 -11.654 6.057 1.00 . A A . 29 LYS HZ2 1 1
6 10898 1 1 29 LYS HZ3 H 15.001 -11.435 7.467 1.00 . A A . 29 LYS HZ3 1 1
6 10899 1 1 29 LYS N N 17.784 -9.072 1.194 1.00 . A A . 29 LYS N 1 1
6 10900 1 1 29 LYS NZ N 15.026 -11.792 6.487 1.00 . A A . 29 LYS NZ 1 1
6 10901 1 1 29 LYS O O 19.310 -11.880 -0.404 1.00 . A A . 29 LYS O 1 1
6 10902 1 1 30 HIS C C 17.552 -9.759 -3.404 1.00 . A A . 30 HIS C 1 1
6 10903 1 1 30 HIS CA C 17.688 -10.953 -2.471 1.00 . A A . 30 HIS CA 1 1
6 10904 1 1 30 HIS CB C 16.544 -11.940 -2.751 1.00 . A A . 30 HIS CB 1 1
6 10905 1 1 30 HIS CD2 C 16.505 -13.806 -0.951 1.00 . A A . 30 HIS CD2 1 1
6 10906 1 1 30 HIS CE1 C 17.258 -15.453 -2.182 1.00 . A A . 30 HIS CE1 1 1
6 10907 1 1 30 HIS CG C 16.748 -13.312 -2.187 1.00 . A A . 30 HIS CG 1 1
6 10908 1 1 30 HIS H H 17.061 -9.773 -0.835 1.00 . A A . 30 HIS H 1 1
6 10909 1 1 30 HIS HA H 18.632 -11.441 -2.656 1.00 . A A . 30 HIS HA 1 1
6 10910 1 1 30 HIS HB2 H 15.634 -11.547 -2.325 1.00 . A A . 30 HIS HB2 1 1
6 10911 1 1 30 HIS HB3 H 16.416 -12.036 -3.820 1.00 . A A . 30 HIS HB3 1 1
6 10912 1 1 30 HIS HD1 H 17.511 -14.327 -3.873 1.00 . A A . 30 HIS HD1 1 1
6 10913 1 1 30 HIS HD2 H 16.125 -13.252 -0.104 1.00 . A A . 30 HIS HD2 1 1
6 10914 1 1 30 HIS HE1 H 17.584 -16.432 -2.501 1.00 . A A . 30 HIS HE1 1 1
6 10915 1 1 30 HIS HE2 H 16.893 -15.724 -0.181 1.00 . A A . 30 HIS HE2 1 1
6 10916 1 1 30 HIS N N 17.676 -10.499 -1.086 1.00 . A A . 30 HIS N 1 1
6 10917 1 1 30 HIS ND1 N 17.221 -14.369 -2.932 1.00 . A A . 30 HIS ND1 1 1
6 10918 1 1 30 HIS NE2 N 16.830 -15.137 -0.974 1.00 . A A . 30 HIS NE2 1 1
6 10919 1 1 30 HIS O O 16.445 -9.301 -3.669 1.00 . A A . 30 HIS O 1 1
6 10920 1 1 31 PRO C C 17.997 -8.405 -6.134 1.00 . A A . 31 PRO C 1 1
6 10921 1 1 31 PRO CA C 18.666 -8.063 -4.806 1.00 . A A . 31 PRO CA 1 1
6 10922 1 1 31 PRO CB C 20.155 -7.755 -5.012 1.00 . A A . 31 PRO CB 1 1
6 10923 1 1 31 PRO CD C 20.038 -9.652 -3.577 1.00 . A A . 31 PRO CD 1 1
6 10924 1 1 31 PRO CG C 20.849 -8.428 -3.876 1.00 . A A . 31 PRO CG 1 1
6 10925 1 1 31 PRO HA H 18.173 -7.208 -4.366 1.00 . A A . 31 PRO HA 1 1
6 10926 1 1 31 PRO HB2 H 20.478 -8.150 -5.965 1.00 . A A . 31 PRO HB2 1 1
6 10927 1 1 31 PRO HB3 H 20.310 -6.688 -4.990 1.00 . A A . 31 PRO HB3 1 1
6 10928 1 1 31 PRO HD2 H 20.337 -10.472 -4.216 1.00 . A A . 31 PRO HD2 1 1
6 10929 1 1 31 PRO HD3 H 20.129 -9.926 -2.537 1.00 . A A . 31 PRO HD3 1 1
6 10930 1 1 31 PRO HG2 H 21.854 -8.703 -4.166 1.00 . A A . 31 PRO HG2 1 1
6 10931 1 1 31 PRO HG3 H 20.867 -7.773 -3.017 1.00 . A A . 31 PRO HG3 1 1
6 10932 1 1 31 PRO N N 18.673 -9.212 -3.888 1.00 . A A . 31 PRO N 1 1
6 10933 1 1 31 PRO O O 17.635 -7.525 -6.913 1.00 . A A . 31 PRO O 1 1
6 10934 1 1 32 ASP C C 15.712 -10.486 -7.344 1.00 . A A . 32 ASP C 1 1
6 10935 1 1 32 ASP CA C 17.198 -10.219 -7.572 1.00 . A A . 32 ASP CA 1 1
6 10936 1 1 32 ASP CB C 17.887 -11.522 -7.987 1.00 . A A . 32 ASP CB 1 1
6 10937 1 1 32 ASP CG C 17.815 -12.583 -6.899 1.00 . A A . 32 ASP CG 1 1
6 10938 1 1 32 ASP H H 18.142 -10.342 -5.688 1.00 . A A . 32 ASP H 1 1
6 10939 1 1 32 ASP HA H 17.315 -9.488 -8.357 1.00 . A A . 32 ASP HA 1 1
6 10940 1 1 32 ASP HB2 H 17.409 -11.910 -8.876 1.00 . A A . 32 ASP HB2 1 1
6 10941 1 1 32 ASP HB3 H 18.925 -11.318 -8.201 1.00 . A A . 32 ASP HB3 1 1
6 10942 1 1 32 ASP N N 17.826 -9.701 -6.362 1.00 . A A . 32 ASP N 1 1
6 10943 1 1 32 ASP O O 15.060 -11.146 -8.155 1.00 . A A . 32 ASP O 1 1
6 10944 1 1 32 ASP OD1 O 18.604 -12.496 -5.929 1.00 . A A . 32 ASP OD1 1 1
6 10945 1 1 32 ASP OD2 O 16.967 -13.491 -7.001 1.00 . A A . 32 ASP OD2 1 1
6 10946 1 1 33 ALA C C 12.775 -9.536 -6.734 1.00 . A A . 33 ALA C 1 1
6 10947 1 1 33 ALA CA C 13.801 -10.246 -5.856 1.00 . A A . 33 ALA CA 1 1
6 10948 1 1 33 ALA CB C 13.573 -9.879 -4.402 1.00 . A A . 33 ALA CB 1 1
6 10949 1 1 33 ALA H H 15.723 -9.368 -5.685 1.00 . A A . 33 ALA H 1 1
6 10950 1 1 33 ALA HA H 13.652 -11.311 -5.950 1.00 . A A . 33 ALA HA 1 1
6 10951 1 1 33 ALA HB1 H 12.583 -10.195 -4.105 1.00 . A A . 33 ALA HB1 1 1
6 10952 1 1 33 ALA HB2 H 13.659 -8.810 -4.283 1.00 . A A . 33 ALA HB2 1 1
6 10953 1 1 33 ALA HB3 H 14.309 -10.372 -3.784 1.00 . A A . 33 ALA HB3 1 1
6 10954 1 1 33 ALA N N 15.177 -9.961 -6.249 1.00 . A A . 33 ALA N 1 1
6 10955 1 1 33 ALA O O 12.372 -8.408 -6.452 1.00 . A A . 33 ALA O 1 1
6 10956 1 1 34 SER C C 10.010 -10.546 -8.147 1.00 . A A . 34 SER C 1 1
6 10957 1 1 34 SER CA C 11.235 -9.758 -8.586 1.00 . A A . 34 SER CA 1 1
6 10958 1 1 34 SER CB C 11.488 -9.949 -10.084 1.00 . A A . 34 SER CB 1 1
6 10959 1 1 34 SER H H 12.859 -11.006 -8.076 1.00 . A A . 34 SER H 1 1
6 10960 1 1 34 SER HA H 11.071 -8.711 -8.378 1.00 . A A . 34 SER HA 1 1
6 10961 1 1 34 SER HB2 H 11.772 -10.973 -10.269 1.00 . A A . 34 SER HB2 1 1
6 10962 1 1 34 SER HB3 H 10.584 -9.720 -10.630 1.00 . A A . 34 SER HB3 1 1
6 10963 1 1 34 SER HG H 13.378 -9.400 -10.189 1.00 . A A . 34 SER HG 1 1
6 10964 1 1 34 SER N N 12.374 -10.197 -7.804 1.00 . A A . 34 SER N 1 1
6 10965 1 1 34 SER O O 9.794 -11.674 -8.592 1.00 . A A . 34 SER O 1 1
6 10966 1 1 34 SER OG O 12.527 -9.096 -10.543 1.00 . A A . 34 SER OG 1 1
6 10967 1 1 35 VAL C C 6.911 -10.606 -7.624 1.00 . A A . 35 VAL C 1 1
6 10968 1 1 35 VAL CA C 8.099 -10.681 -6.671 1.00 . A A . 35 VAL CA 1 1
6 10969 1 1 35 VAL CB C 7.679 -10.118 -5.288 1.00 . A A . 35 VAL CB 1 1
6 10970 1 1 35 VAL CG1 C 8.891 -9.865 -4.400 1.00 . A A . 35 VAL CG1 1 1
6 10971 1 1 35 VAL CG2 C 6.852 -8.852 -5.435 1.00 . A A . 35 VAL CG2 1 1
6 10972 1 1 35 VAL H H 9.449 -9.073 -6.921 1.00 . A A . 35 VAL H 1 1
6 10973 1 1 35 VAL HA H 8.376 -11.717 -6.542 1.00 . A A . 35 VAL HA 1 1
6 10974 1 1 35 VAL HB H 7.063 -10.862 -4.800 1.00 . A A . 35 VAL HB 1 1
6 10975 1 1 35 VAL HG11 H 9.547 -9.156 -4.882 1.00 . A A . 35 VAL HG11 1 1
6 10976 1 1 35 VAL HG12 H 9.420 -10.791 -4.235 1.00 . A A . 35 VAL HG12 1 1
6 10977 1 1 35 VAL HG13 H 8.563 -9.462 -3.451 1.00 . A A . 35 VAL HG13 1 1
6 10978 1 1 35 VAL HG21 H 5.949 -9.077 -5.986 1.00 . A A . 35 VAL HG21 1 1
6 10979 1 1 35 VAL HG22 H 7.424 -8.109 -5.970 1.00 . A A . 35 VAL HG22 1 1
6 10980 1 1 35 VAL HG23 H 6.594 -8.476 -4.457 1.00 . A A . 35 VAL HG23 1 1
6 10981 1 1 35 VAL N N 9.245 -9.980 -7.226 1.00 . A A . 35 VAL N 1 1
6 10982 1 1 35 VAL O O 6.813 -9.688 -8.440 1.00 . A A . 35 VAL O 1 1
6 10983 1 1 36 ASN C C 3.763 -10.704 -7.557 1.00 . A A . 36 ASN C 1 1
6 10984 1 1 36 ASN CA C 4.786 -11.552 -8.297 1.00 . A A . 36 ASN CA 1 1
6 10985 1 1 36 ASN CB C 4.231 -12.965 -8.517 1.00 . A A . 36 ASN CB 1 1
6 10986 1 1 36 ASN CG C 4.940 -13.743 -9.618 1.00 . A A . 36 ASN CG 1 1
6 10987 1 1 36 ASN H H 6.204 -12.343 -6.929 1.00 . A A . 36 ASN H 1 1
6 10988 1 1 36 ASN HA H 4.996 -11.096 -9.253 1.00 . A A . 36 ASN HA 1 1
6 10989 1 1 36 ASN HB2 H 4.327 -13.524 -7.598 1.00 . A A . 36 ASN HB2 1 1
6 10990 1 1 36 ASN HB3 H 3.184 -12.891 -8.773 1.00 . A A . 36 ASN HB3 1 1
6 10991 1 1 36 ASN HD21 H 6.630 -12.747 -9.312 1.00 . A A . 36 ASN HD21 1 1
6 10992 1 1 36 ASN HD22 H 6.677 -13.946 -10.563 1.00 . A A . 36 ASN HD22 1 1
6 10993 1 1 36 ASN N N 6.025 -11.584 -7.533 1.00 . A A . 36 ASN N 1 1
6 10994 1 1 36 ASN ND2 N 6.208 -13.448 -9.852 1.00 . A A . 36 ASN ND2 1 1
6 10995 1 1 36 ASN O O 3.412 -11.014 -6.417 1.00 . A A . 36 ASN O 1 1
6 10996 1 1 36 ASN OD1 O 4.343 -14.608 -10.257 1.00 . A A . 36 ASN OD1 1 1
6 10997 1 1 37 PHE C C 1.101 -9.496 -7.123 1.00 . A A . 37 PHE C 1 1
6 10998 1 1 37 PHE CA C 2.330 -8.726 -7.588 1.00 . A A . 37 PHE CA 1 1
6 10999 1 1 37 PHE CB C 1.904 -7.640 -8.580 1.00 . A A . 37 PHE CB 1 1
6 11000 1 1 37 PHE CD1 C 3.973 -6.891 -9.797 1.00 . A A . 37 PHE CD1 1 1
6 11001 1 1 37 PHE CD2 C 2.950 -5.387 -8.257 1.00 . A A . 37 PHE CD2 1 1
6 11002 1 1 37 PHE CE1 C 4.941 -5.948 -10.081 1.00 . A A . 37 PHE CE1 1 1
6 11003 1 1 37 PHE CE2 C 3.913 -4.440 -8.539 1.00 . A A . 37 PHE CE2 1 1
6 11004 1 1 37 PHE CG C 2.968 -6.622 -8.882 1.00 . A A . 37 PHE CG 1 1
6 11005 1 1 37 PHE CZ C 4.910 -4.720 -9.450 1.00 . A A . 37 PHE CZ 1 1
6 11006 1 1 37 PHE H H 3.622 -9.449 -9.111 1.00 . A A . 37 PHE H 1 1
6 11007 1 1 37 PHE HA H 2.800 -8.258 -6.732 1.00 . A A . 37 PHE HA 1 1
6 11008 1 1 37 PHE HB2 H 1.622 -8.107 -9.510 1.00 . A A . 37 PHE HB2 1 1
6 11009 1 1 37 PHE HB3 H 1.050 -7.115 -8.177 1.00 . A A . 37 PHE HB3 1 1
6 11010 1 1 37 PHE HD1 H 3.998 -7.853 -10.289 1.00 . A A . 37 PHE HD1 1 1
6 11011 1 1 37 PHE HD2 H 2.170 -5.165 -7.543 1.00 . A A . 37 PHE HD2 1 1
6 11012 1 1 37 PHE HE1 H 5.719 -6.171 -10.793 1.00 . A A . 37 PHE HE1 1 1
6 11013 1 1 37 PHE HE2 H 3.887 -3.478 -8.045 1.00 . A A . 37 PHE HE2 1 1
6 11014 1 1 37 PHE HZ H 5.664 -3.980 -9.669 1.00 . A A . 37 PHE HZ 1 1
6 11015 1 1 37 PHE N N 3.304 -9.633 -8.197 1.00 . A A . 37 PHE N 1 1
6 11016 1 1 37 PHE O O 0.623 -9.314 -6.002 1.00 . A A . 37 PHE O 1 1
6 11017 1 1 38 SER C C -0.300 -12.078 -6.471 1.00 . A A . 38 SER C 1 1
6 11018 1 1 38 SER CA C -0.547 -11.194 -7.690 1.00 . A A . 38 SER CA 1 1
6 11019 1 1 38 SER CB C -0.887 -12.045 -8.913 1.00 . A A . 38 SER CB 1 1
6 11020 1 1 38 SER H H 1.055 -10.479 -8.857 1.00 . A A . 38 SER H 1 1
6 11021 1 1 38 SER HA H -1.377 -10.535 -7.481 1.00 . A A . 38 SER HA 1 1
6 11022 1 1 38 SER HB2 H -1.563 -12.836 -8.625 1.00 . A A . 38 SER HB2 1 1
6 11023 1 1 38 SER HB3 H -1.355 -11.426 -9.664 1.00 . A A . 38 SER HB3 1 1
6 11024 1 1 38 SER HG H 0.046 -13.189 -10.213 1.00 . A A . 38 SER HG 1 1
6 11025 1 1 38 SER N N 0.614 -10.374 -7.987 1.00 . A A . 38 SER N 1 1
6 11026 1 1 38 SER O O -1.014 -11.986 -5.474 1.00 . A A . 38 SER O 1 1
6 11027 1 1 38 SER OG O 0.287 -12.623 -9.459 1.00 . A A . 38 SER OG 1 1
6 11028 1 1 39 GLU C C 1.296 -13.138 -4.160 1.00 . A A . 39 GLU C 1 1
6 11029 1 1 39 GLU CA C 1.077 -13.846 -5.492 1.00 . A A . 39 GLU CA 1 1
6 11030 1 1 39 GLU CB C 2.348 -14.605 -5.869 1.00 . A A . 39 GLU CB 1 1
6 11031 1 1 39 GLU CD C 1.363 -16.773 -6.679 1.00 . A A . 39 GLU CD 1 1
6 11032 1 1 39 GLU CG C 2.171 -15.546 -7.044 1.00 . A A . 39 GLU CG 1 1
6 11033 1 1 39 GLU H H 1.262 -12.910 -7.379 1.00 . A A . 39 GLU H 1 1
6 11034 1 1 39 GLU HA H 0.268 -14.552 -5.383 1.00 . A A . 39 GLU HA 1 1
6 11035 1 1 39 GLU HB2 H 3.117 -13.889 -6.123 1.00 . A A . 39 GLU HB2 1 1
6 11036 1 1 39 GLU HB3 H 2.675 -15.182 -5.017 1.00 . A A . 39 GLU HB3 1 1
6 11037 1 1 39 GLU HG2 H 1.666 -15.019 -7.838 1.00 . A A . 39 GLU HG2 1 1
6 11038 1 1 39 GLU HG3 H 3.147 -15.861 -7.386 1.00 . A A . 39 GLU HG3 1 1
6 11039 1 1 39 GLU N N 0.725 -12.913 -6.559 1.00 . A A . 39 GLU N 1 1
6 11040 1 1 39 GLU O O 0.749 -13.539 -3.129 1.00 . A A . 39 GLU O 1 1
6 11041 1 1 39 GLU OE1 O 0.123 -16.686 -6.624 1.00 . A A . 39 GLU OE1 1 1
6 11042 1 1 39 GLU OE2 O 1.974 -17.831 -6.423 1.00 . A A . 39 GLU OE2 1 1
6 11043 1 1 40 PHE C C 1.377 -10.686 -2.293 1.00 . A A . 40 PHE C 1 1
6 11044 1 1 40 PHE CA C 2.525 -11.424 -2.976 1.00 . A A . 40 PHE CA 1 1
6 11045 1 1 40 PHE CB C 3.673 -10.466 -3.284 1.00 . A A . 40 PHE CB 1 1
6 11046 1 1 40 PHE CD1 C 5.074 -10.877 -1.252 1.00 . A A . 40 PHE CD1 1 1
6 11047 1 1 40 PHE CD2 C 4.366 -8.649 -1.704 1.00 . A A . 40 PHE CD2 1 1
6 11048 1 1 40 PHE CE1 C 5.728 -10.445 -0.117 1.00 . A A . 40 PHE CE1 1 1
6 11049 1 1 40 PHE CE2 C 5.018 -8.211 -0.569 1.00 . A A . 40 PHE CE2 1 1
6 11050 1 1 40 PHE CG C 4.387 -9.985 -2.056 1.00 . A A . 40 PHE CG 1 1
6 11051 1 1 40 PHE CZ C 5.701 -9.111 0.224 1.00 . A A . 40 PHE CZ 1 1
6 11052 1 1 40 PHE H H 2.386 -11.731 -5.062 1.00 . A A . 40 PHE H 1 1
6 11053 1 1 40 PHE HA H 2.886 -12.190 -2.306 1.00 . A A . 40 PHE HA 1 1
6 11054 1 1 40 PHE HB2 H 4.393 -10.968 -3.913 1.00 . A A . 40 PHE HB2 1 1
6 11055 1 1 40 PHE HB3 H 3.283 -9.604 -3.805 1.00 . A A . 40 PHE HB3 1 1
6 11056 1 1 40 PHE HD1 H 5.095 -11.923 -1.519 1.00 . A A . 40 PHE HD1 1 1
6 11057 1 1 40 PHE HD2 H 3.833 -7.945 -2.325 1.00 . A A . 40 PHE HD2 1 1
6 11058 1 1 40 PHE HE1 H 6.263 -11.152 0.502 1.00 . A A . 40 PHE HE1 1 1
6 11059 1 1 40 PHE HE2 H 4.995 -7.166 -0.302 1.00 . A A . 40 PHE HE2 1 1
6 11060 1 1 40 PHE HZ H 6.213 -8.771 1.110 1.00 . A A . 40 PHE HZ 1 1
6 11061 1 1 40 PHE N N 2.088 -12.081 -4.192 1.00 . A A . 40 PHE N 1 1
6 11062 1 1 40 PHE O O 1.129 -10.888 -1.104 1.00 . A A . 40 PHE O 1 1
6 11063 1 1 41 SER C C -1.546 -9.971 -2.000 1.00 . A A . 41 SER C 1 1
6 11064 1 1 41 SER CA C -0.416 -9.059 -2.480 1.00 . A A . 41 SER CA 1 1
6 11065 1 1 41 SER CB C -0.941 -8.064 -3.520 1.00 . A A . 41 SER CB 1 1
6 11066 1 1 41 SER H H 0.892 -9.750 -3.996 1.00 . A A . 41 SER H 1 1
6 11067 1 1 41 SER HA H -0.027 -8.512 -1.635 1.00 . A A . 41 SER HA 1 1
6 11068 1 1 41 SER HB2 H -0.106 -7.551 -3.979 1.00 . A A . 41 SER HB2 1 1
6 11069 1 1 41 SER HB3 H -1.494 -8.598 -4.276 1.00 . A A . 41 SER HB3 1 1
6 11070 1 1 41 SER HG H -1.352 -6.231 -2.949 1.00 . A A . 41 SER HG 1 1
6 11071 1 1 41 SER N N 0.674 -9.847 -3.042 1.00 . A A . 41 SER N 1 1
6 11072 1 1 41 SER O O -2.164 -9.725 -0.960 1.00 . A A . 41 SER O 1 1
6 11073 1 1 41 SER OG O -1.792 -7.101 -2.927 1.00 . A A . 41 SER OG 1 1
6 11074 1 1 42 LYS C C -2.654 -12.579 -1.022 1.00 . A A . 42 LYS C 1 1
6 11075 1 1 42 LYS CA C -2.838 -12.000 -2.424 1.00 . A A . 42 LYS CA 1 1
6 11076 1 1 42 LYS CB C -2.850 -13.119 -3.468 1.00 . A A . 42 LYS CB 1 1
6 11077 1 1 42 LYS CD C -3.797 -15.294 -4.279 1.00 . A A . 42 LYS CD 1 1
6 11078 1 1 42 LYS CE C -2.383 -15.803 -4.529 1.00 . A A . 42 LYS CE 1 1
6 11079 1 1 42 LYS CG C -3.826 -14.243 -3.178 1.00 . A A . 42 LYS CG 1 1
6 11080 1 1 42 LYS H H -1.236 -11.199 -3.548 1.00 . A A . 42 LYS H 1 1
6 11081 1 1 42 LYS HA H -3.780 -11.476 -2.463 1.00 . A A . 42 LYS HA 1 1
6 11082 1 1 42 LYS HB2 H -3.105 -12.693 -4.425 1.00 . A A . 42 LYS HB2 1 1
6 11083 1 1 42 LYS HB3 H -1.858 -13.543 -3.530 1.00 . A A . 42 LYS HB3 1 1
6 11084 1 1 42 LYS HD2 H -4.419 -16.127 -3.985 1.00 . A A . 42 LYS HD2 1 1
6 11085 1 1 42 LYS HD3 H -4.181 -14.859 -5.189 1.00 . A A . 42 LYS HD3 1 1
6 11086 1 1 42 LYS HE2 H -1.747 -14.964 -4.767 1.00 . A A . 42 LYS HE2 1 1
6 11087 1 1 42 LYS HE3 H -2.024 -16.280 -3.630 1.00 . A A . 42 LYS HE3 1 1
6 11088 1 1 42 LYS HG2 H -3.556 -14.708 -2.242 1.00 . A A . 42 LYS HG2 1 1
6 11089 1 1 42 LYS HG3 H -4.823 -13.832 -3.105 1.00 . A A . 42 LYS HG3 1 1
6 11090 1 1 42 LYS HZ1 H -1.335 -16.928 -5.944 1.00 . A A . 42 LYS HZ1 1 1
6 11091 1 1 42 LYS HZ2 H -2.871 -16.426 -6.465 1.00 . A A . 42 LYS HZ2 1 1
6 11092 1 1 42 LYS HZ3 H -2.727 -17.694 -5.345 1.00 . A A . 42 LYS HZ3 1 1
6 11093 1 1 42 LYS N N -1.784 -11.045 -2.747 1.00 . A A . 42 LYS N 1 1
6 11094 1 1 42 LYS NZ N -2.329 -16.779 -5.647 1.00 . A A . 42 LYS NZ 1 1
6 11095 1 1 42 LYS O O -3.569 -12.541 -0.202 1.00 . A A . 42 LYS O 1 1
6 11096 1 1 43 LYS C C -1.142 -12.690 1.668 1.00 . A A . 43 LYS C 1 1
6 11097 1 1 43 LYS CA C -1.215 -13.724 0.549 1.00 . A A . 43 LYS CA 1 1
6 11098 1 1 43 LYS CB C 0.072 -14.555 0.511 1.00 . A A . 43 LYS CB 1 1
6 11099 1 1 43 LYS CD C 2.558 -14.644 0.160 1.00 . A A . 43 LYS CD 1 1
6 11100 1 1 43 LYS CE C 2.433 -15.706 -0.918 1.00 . A A . 43 LYS CE 1 1
6 11101 1 1 43 LYS CG C 1.327 -13.753 0.198 1.00 . A A . 43 LYS CG 1 1
6 11102 1 1 43 LYS H H -0.752 -13.053 -1.409 1.00 . A A . 43 LYS H 1 1
6 11103 1 1 43 LYS HA H -2.045 -14.385 0.753 1.00 . A A . 43 LYS HA 1 1
6 11104 1 1 43 LYS HB2 H 0.207 -15.025 1.473 1.00 . A A . 43 LYS HB2 1 1
6 11105 1 1 43 LYS HB3 H -0.032 -15.323 -0.240 1.00 . A A . 43 LYS HB3 1 1
6 11106 1 1 43 LYS HD2 H 3.427 -14.037 -0.045 1.00 . A A . 43 LYS HD2 1 1
6 11107 1 1 43 LYS HD3 H 2.670 -15.127 1.119 1.00 . A A . 43 LYS HD3 1 1
6 11108 1 1 43 LYS HE2 H 1.508 -16.241 -0.771 1.00 . A A . 43 LYS HE2 1 1
6 11109 1 1 43 LYS HE3 H 2.415 -15.219 -1.882 1.00 . A A . 43 LYS HE3 1 1
6 11110 1 1 43 LYS HG2 H 1.210 -13.277 -0.765 1.00 . A A . 43 LYS HG2 1 1
6 11111 1 1 43 LYS HG3 H 1.462 -12.998 0.960 1.00 . A A . 43 LYS HG3 1 1
6 11112 1 1 43 LYS HZ1 H 4.459 -16.182 -1.086 1.00 . A A . 43 LYS HZ1 1 1
6 11113 1 1 43 LYS HZ2 H 3.414 -17.414 -1.601 1.00 . A A . 43 LYS HZ2 1 1
6 11114 1 1 43 LYS HZ3 H 3.621 -17.125 0.053 1.00 . A A . 43 LYS HZ3 1 1
6 11115 1 1 43 LYS N N -1.468 -13.095 -0.741 1.00 . A A . 43 LYS N 1 1
6 11116 1 1 43 LYS NZ N 3.560 -16.673 -0.886 1.00 . A A . 43 LYS NZ 1 1
6 11117 1 1 43 LYS O O -1.621 -12.934 2.774 1.00 . A A . 43 LYS O 1 1
6 11118 1 1 44 CYS C C -1.721 -9.903 2.817 1.00 . A A . 44 CYS C 1 1
6 11119 1 1 44 CYS CA C -0.386 -10.500 2.386 1.00 . A A . 44 CYS CA 1 1
6 11120 1 1 44 CYS CB C 0.545 -9.405 1.869 1.00 . A A . 44 CYS CB 1 1
6 11121 1 1 44 CYS H H -0.258 -11.364 0.458 1.00 . A A . 44 CYS H 1 1
6 11122 1 1 44 CYS HA H 0.074 -10.965 3.246 1.00 . A A . 44 CYS HA 1 1
6 11123 1 1 44 CYS HB2 H 0.124 -8.978 0.971 1.00 . A A . 44 CYS HB2 1 1
6 11124 1 1 44 CYS HB3 H 0.637 -8.636 2.622 1.00 . A A . 44 CYS HB3 1 1
6 11125 1 1 44 CYS HG H 2.182 -10.469 0.233 1.00 . A A . 44 CYS HG 1 1
6 11126 1 1 44 CYS N N -0.567 -11.531 1.374 1.00 . A A . 44 CYS N 1 1
6 11127 1 1 44 CYS O O -1.935 -9.644 4.000 1.00 . A A . 44 CYS O 1 1
6 11128 1 1 44 CYS SG S 2.210 -9.993 1.473 1.00 . A A . 44 CYS SG 1 1
6 11129 1 1 45 SER C C -4.720 -10.053 3.086 1.00 . A A . 45 SER C 1 1
6 11130 1 1 45 SER CA C -3.925 -9.128 2.170 1.00 . A A . 45 SER CA 1 1
6 11131 1 1 45 SER CB C -4.704 -8.837 0.885 1.00 . A A . 45 SER CB 1 1
6 11132 1 1 45 SER H H -2.410 -9.943 0.934 1.00 . A A . 45 SER H 1 1
6 11133 1 1 45 SER HA H -3.754 -8.195 2.691 1.00 . A A . 45 SER HA 1 1
6 11134 1 1 45 SER HB2 H -5.705 -8.515 1.135 1.00 . A A . 45 SER HB2 1 1
6 11135 1 1 45 SER HB3 H -4.203 -8.055 0.332 1.00 . A A . 45 SER HB3 1 1
6 11136 1 1 45 SER HG H -4.014 -10.030 -0.507 1.00 . A A . 45 SER HG 1 1
6 11137 1 1 45 SER N N -2.624 -9.702 1.864 1.00 . A A . 45 SER N 1 1
6 11138 1 1 45 SER O O -5.245 -9.620 4.113 1.00 . A A . 45 SER O 1 1
6 11139 1 1 45 SER OG O -4.790 -9.988 0.067 1.00 . A A . 45 SER OG 1 1
6 11140 1 1 46 GLU C C -4.847 -12.500 4.880 1.00 . A A . 46 GLU C 1 1
6 11141 1 1 46 GLU CA C -5.506 -12.319 3.517 1.00 . A A . 46 GLU CA 1 1
6 11142 1 1 46 GLU CB C -5.573 -13.653 2.773 1.00 . A A . 46 GLU CB 1 1
6 11143 1 1 46 GLU CD C -6.419 -14.868 0.731 1.00 . A A . 46 GLU CD 1 1
6 11144 1 1 46 GLU CG C -6.167 -13.527 1.382 1.00 . A A . 46 GLU CG 1 1
6 11145 1 1 46 GLU H H -4.334 -11.618 1.898 1.00 . A A . 46 GLU H 1 1
6 11146 1 1 46 GLU HA H -6.511 -11.950 3.667 1.00 . A A . 46 GLU HA 1 1
6 11147 1 1 46 GLU HB2 H -4.575 -14.055 2.683 1.00 . A A . 46 GLU HB2 1 1
6 11148 1 1 46 GLU HB3 H -6.181 -14.341 3.340 1.00 . A A . 46 GLU HB3 1 1
6 11149 1 1 46 GLU HG2 H -7.104 -12.997 1.453 1.00 . A A . 46 GLU HG2 1 1
6 11150 1 1 46 GLU HG3 H -5.483 -12.966 0.763 1.00 . A A . 46 GLU HG3 1 1
6 11151 1 1 46 GLU N N -4.783 -11.332 2.725 1.00 . A A . 46 GLU N 1 1
6 11152 1 1 46 GLU O O -5.532 -12.672 5.890 1.00 . A A . 46 GLU O 1 1
6 11153 1 1 46 GLU OE1 O -5.452 -15.522 0.287 1.00 . A A . 46 GLU OE1 1 1
6 11154 1 1 46 GLU OE2 O -7.596 -15.275 0.652 1.00 . A A . 46 GLU OE2 1 1
6 11155 1 1 47 ARG C C -3.128 -11.363 7.063 1.00 . A A . 47 ARG C 1 1
6 11156 1 1 47 ARG CA C -2.782 -12.537 6.161 1.00 . A A . 47 ARG CA 1 1
6 11157 1 1 47 ARG CB C -1.273 -12.561 5.923 1.00 . A A . 47 ARG CB 1 1
6 11158 1 1 47 ARG CD C 1.020 -12.571 6.960 1.00 . A A . 47 ARG CD 1 1
6 11159 1 1 47 ARG CG C -0.473 -12.639 7.213 1.00 . A A . 47 ARG CG 1 1
6 11160 1 1 47 ARG CZ C 3.053 -12.313 8.326 1.00 . A A . 47 ARG CZ 1 1
6 11161 1 1 47 ARG H H -3.023 -12.361 4.062 1.00 . A A . 47 ARG H 1 1
6 11162 1 1 47 ARG HA H -3.076 -13.451 6.654 1.00 . A A . 47 ARG HA 1 1
6 11163 1 1 47 ARG HB2 H -1.028 -13.421 5.317 1.00 . A A . 47 ARG HB2 1 1
6 11164 1 1 47 ARG HB3 H -0.985 -11.663 5.398 1.00 . A A . 47 ARG HB3 1 1
6 11165 1 1 47 ARG HD2 H 1.303 -13.388 6.313 1.00 . A A . 47 ARG HD2 1 1
6 11166 1 1 47 ARG HD3 H 1.253 -11.633 6.478 1.00 . A A . 47 ARG HD3 1 1
6 11167 1 1 47 ARG HE H 1.308 -13.023 8.989 1.00 . A A . 47 ARG HE 1 1
6 11168 1 1 47 ARG HG2 H -0.756 -11.815 7.850 1.00 . A A . 47 ARG HG2 1 1
6 11169 1 1 47 ARG HG3 H -0.702 -13.572 7.708 1.00 . A A . 47 ARG HG3 1 1
6 11170 1 1 47 ARG HH11 H 3.256 -11.712 6.396 1.00 . A A . 47 ARG HH11 1 1
6 11171 1 1 47 ARG HH12 H 4.677 -11.566 7.380 1.00 . A A . 47 ARG HH12 1 1
6 11172 1 1 47 ARG HH21 H 3.180 -12.831 10.285 1.00 . A A . 47 ARG HH21 1 1
6 11173 1 1 47 ARG HH22 H 4.638 -12.182 9.584 1.00 . A A . 47 ARG HH22 1 1
6 11174 1 1 47 ARG N N -3.519 -12.449 4.906 1.00 . A A . 47 ARG N 1 1
6 11175 1 1 47 ARG NE N 1.778 -12.668 8.203 1.00 . A A . 47 ARG NE 1 1
6 11176 1 1 47 ARG NH1 N 3.715 -11.823 7.287 1.00 . A A . 47 ARG NH1 1 1
6 11177 1 1 47 ARG NH2 N 3.672 -12.454 9.489 1.00 . A A . 47 ARG NH2 1 1
6 11178 1 1 47 ARG O O -3.410 -11.545 8.240 1.00 . A A . 47 ARG O 1 1
6 11179 1 1 48 TRP C C -4.798 -9.048 7.912 1.00 . A A . 48 TRP C 1 1
6 11180 1 1 48 TRP CA C -3.429 -8.950 7.245 1.00 . A A . 48 TRP CA 1 1
6 11181 1 1 48 TRP CB C -3.380 -7.714 6.335 1.00 . A A . 48 TRP CB 1 1
6 11182 1 1 48 TRP CD1 C -5.155 -5.964 6.920 1.00 . A A . 48 TRP CD1 1 1
6 11183 1 1 48 TRP CD2 C -3.167 -5.614 7.890 1.00 . A A . 48 TRP CD2 1 1
6 11184 1 1 48 TRP CE2 C -4.054 -4.603 8.301 1.00 . A A . 48 TRP CE2 1 1
6 11185 1 1 48 TRP CE3 C -1.856 -5.597 8.371 1.00 . A A . 48 TRP CE3 1 1
6 11186 1 1 48 TRP CG C -3.892 -6.479 7.008 1.00 . A A . 48 TRP CG 1 1
6 11187 1 1 48 TRP CH2 C -2.386 -3.600 9.634 1.00 . A A . 48 TRP CH2 1 1
6 11188 1 1 48 TRP CZ2 C -3.675 -3.592 9.176 1.00 . A A . 48 TRP CZ2 1 1
6 11189 1 1 48 TRP CZ3 C -1.478 -4.587 9.236 1.00 . A A . 48 TRP CZ3 1 1
6 11190 1 1 48 TRP H H -2.894 -10.085 5.538 1.00 . A A . 48 TRP H 1 1
6 11191 1 1 48 TRP HA H -2.679 -8.843 8.015 1.00 . A A . 48 TRP HA 1 1
6 11192 1 1 48 TRP HB2 H -2.359 -7.535 6.032 1.00 . A A . 48 TRP HB2 1 1
6 11193 1 1 48 TRP HB3 H -3.985 -7.896 5.458 1.00 . A A . 48 TRP HB3 1 1
6 11194 1 1 48 TRP HD1 H -5.947 -6.393 6.318 1.00 . A A . 48 TRP HD1 1 1
6 11195 1 1 48 TRP HE1 H -6.067 -4.287 7.801 1.00 . A A . 48 TRP HE1 1 1
6 11196 1 1 48 TRP HE3 H -1.143 -6.351 8.076 1.00 . A A . 48 TRP HE3 1 1
6 11197 1 1 48 TRP HH2 H -2.047 -2.830 10.311 1.00 . A A . 48 TRP HH2 1 1
6 11198 1 1 48 TRP HZ2 H -4.369 -2.834 9.504 1.00 . A A . 48 TRP HZ2 1 1
6 11199 1 1 48 TRP HZ3 H -0.470 -4.559 9.620 1.00 . A A . 48 TRP HZ3 1 1
6 11200 1 1 48 TRP N N -3.120 -10.161 6.493 1.00 . A A . 48 TRP N 1 1
6 11201 1 1 48 TRP NE1 N -5.260 -4.837 7.697 1.00 . A A . 48 TRP NE1 1 1
6 11202 1 1 48 TRP O O -4.959 -8.680 9.079 1.00 . A A . 48 TRP O 1 1
6 11203 1 1 49 LYS C C -7.235 -10.654 8.811 1.00 . A A . 49 LYS C 1 1
6 11204 1 1 49 LYS CA C -7.147 -9.648 7.669 1.00 . A A . 49 LYS CA 1 1
6 11205 1 1 49 LYS CB C -8.098 -10.067 6.547 1.00 . A A . 49 LYS CB 1 1
6 11206 1 1 49 LYS CD C -9.023 -9.625 4.258 1.00 . A A . 49 LYS CD 1 1
6 11207 1 1 49 LYS CE C -8.803 -8.901 2.941 1.00 . A A . 49 LYS CE 1 1
6 11208 1 1 49 LYS CG C -8.010 -9.196 5.306 1.00 . A A . 49 LYS CG 1 1
6 11209 1 1 49 LYS H H -5.579 -9.857 6.256 1.00 . A A . 49 LYS H 1 1
6 11210 1 1 49 LYS HA H -7.438 -8.676 8.036 1.00 . A A . 49 LYS HA 1 1
6 11211 1 1 49 LYS HB2 H -7.869 -11.082 6.262 1.00 . A A . 49 LYS HB2 1 1
6 11212 1 1 49 LYS HB3 H -9.112 -10.027 6.917 1.00 . A A . 49 LYS HB3 1 1
6 11213 1 1 49 LYS HD2 H -8.930 -10.687 4.093 1.00 . A A . 49 LYS HD2 1 1
6 11214 1 1 49 LYS HD3 H -10.017 -9.401 4.620 1.00 . A A . 49 LYS HD3 1 1
6 11215 1 1 49 LYS HE2 H -8.860 -7.836 3.117 1.00 . A A . 49 LYS HE2 1 1
6 11216 1 1 49 LYS HE3 H -7.820 -9.150 2.570 1.00 . A A . 49 LYS HE3 1 1
6 11217 1 1 49 LYS HG2 H -8.199 -8.169 5.580 1.00 . A A . 49 LYS HG2 1 1
6 11218 1 1 49 LYS HG3 H -7.017 -9.283 4.888 1.00 . A A . 49 LYS HG3 1 1
6 11219 1 1 49 LYS HZ1 H -9.891 -10.318 1.857 1.00 . A A . 49 LYS HZ1 1 1
6 11220 1 1 49 LYS HZ2 H -9.547 -8.902 0.992 1.00 . A A . 49 LYS HZ2 1 1
6 11221 1 1 49 LYS HZ3 H -10.751 -8.890 2.184 1.00 . A A . 49 LYS HZ3 1 1
6 11222 1 1 49 LYS N N -5.779 -9.548 7.169 1.00 . A A . 49 LYS N 1 1
6 11223 1 1 49 LYS NZ N -9.818 -9.280 1.924 1.00 . A A . 49 LYS NZ 1 1
6 11224 1 1 49 LYS O O -8.077 -10.530 9.699 1.00 . A A . 49 LYS O 1 1
6 11225 1 1 50 THR C C -5.206 -12.578 10.749 1.00 . A A . 50 THR C 1 1
6 11226 1 1 50 THR CA C -6.366 -12.711 9.765 1.00 . A A . 50 THR CA 1 1
6 11227 1 1 50 THR CB C -6.282 -14.080 9.065 1.00 . A A . 50 THR CB 1 1
6 11228 1 1 50 THR CG2 C -7.510 -14.333 8.204 1.00 . A A . 50 THR CG2 1 1
6 11229 1 1 50 THR H H -5.655 -11.637 8.097 1.00 . A A . 50 THR H 1 1
6 11230 1 1 50 THR HA H -7.296 -12.664 10.307 1.00 . A A . 50 THR HA 1 1
6 11231 1 1 50 THR HB H -6.227 -14.846 9.820 1.00 . A A . 50 THR HB 1 1
6 11232 1 1 50 THR HG1 H -5.296 -13.750 7.381 1.00 . A A . 50 THR HG1 1 1
6 11233 1 1 50 THR HG21 H -8.396 -14.277 8.819 1.00 . A A . 50 THR HG21 1 1
6 11234 1 1 50 THR HG22 H -7.443 -15.315 7.760 1.00 . A A . 50 THR HG22 1 1
6 11235 1 1 50 THR HG23 H -7.566 -13.587 7.423 1.00 . A A . 50 THR HG23 1 1
6 11236 1 1 50 THR N N -6.349 -11.637 8.788 1.00 . A A . 50 THR N 1 1
6 11237 1 1 50 THR O O -4.850 -13.534 11.437 1.00 . A A . 50 THR O 1 1
6 11238 1 1 50 THR OG1 O -5.106 -14.142 8.245 1.00 . A A . 50 THR OG1 1 1
6 11239 1 1 51 MET C C -3.781 -10.551 12.972 1.00 . A A . 51 MET C 1 1
6 11240 1 1 51 MET CA C -3.432 -11.184 11.633 1.00 . A A . 51 MET CA 1 1
6 11241 1 1 51 MET CB C -2.423 -10.319 10.875 1.00 . A A . 51 MET CB 1 1
6 11242 1 1 51 MET CE C -0.436 -7.827 10.537 1.00 . A A . 51 MET CE 1 1
6 11243 1 1 51 MET CG C -1.019 -10.377 11.446 1.00 . A A . 51 MET CG 1 1
6 11244 1 1 51 MET H H -5.005 -10.633 10.327 1.00 . A A . 51 MET H 1 1
6 11245 1 1 51 MET HA H -2.993 -12.149 11.815 1.00 . A A . 51 MET HA 1 1
6 11246 1 1 51 MET HB2 H -2.383 -10.650 9.848 1.00 . A A . 51 MET HB2 1 1
6 11247 1 1 51 MET HB3 H -2.756 -9.293 10.901 1.00 . A A . 51 MET HB3 1 1
6 11248 1 1 51 MET HE1 H -1.437 -7.785 10.135 1.00 . A A . 51 MET HE1 1 1
6 11249 1 1 51 MET HE2 H 0.206 -7.168 9.972 1.00 . A A . 51 MET HE2 1 1
6 11250 1 1 51 MET HE3 H -0.450 -7.514 11.571 1.00 . A A . 51 MET HE3 1 1
6 11251 1 1 51 MET HG2 H -1.027 -9.933 12.431 1.00 . A A . 51 MET HG2 1 1
6 11252 1 1 51 MET HG3 H -0.721 -11.413 11.523 1.00 . A A . 51 MET HG3 1 1
6 11253 1 1 51 MET N N -4.624 -11.388 10.825 1.00 . A A . 51 MET N 1 1
6 11254 1 1 51 MET O O -4.738 -9.784 13.074 1.00 . A A . 51 MET O 1 1
6 11255 1 1 51 MET SD S 0.182 -9.501 10.428 1.00 . A A . 51 MET SD 1 1
6 11256 1 1 52 SER C C -2.983 -8.870 15.414 1.00 . A A . 52 SER C 1 1
6 11257 1 1 52 SER CA C -3.225 -10.382 15.340 1.00 . A A . 52 SER CA 1 1
6 11258 1 1 52 SER CB C -2.296 -11.110 16.315 1.00 . A A . 52 SER CB 1 1
6 11259 1 1 52 SER H H -2.250 -11.497 13.837 1.00 . A A . 52 SER H 1 1
6 11260 1 1 52 SER HA H -4.250 -10.587 15.610 1.00 . A A . 52 SER HA 1 1
6 11261 1 1 52 SER HB2 H -1.276 -10.808 16.132 1.00 . A A . 52 SER HB2 1 1
6 11262 1 1 52 SER HB3 H -2.570 -10.854 17.328 1.00 . A A . 52 SER HB3 1 1
6 11263 1 1 52 SER HG H -1.773 -12.948 16.769 1.00 . A A . 52 SER HG 1 1
6 11264 1 1 52 SER N N -3.002 -10.885 13.993 1.00 . A A . 52 SER N 1 1
6 11265 1 1 52 SER O O -2.133 -8.330 14.695 1.00 . A A . 52 SER O 1 1
6 11266 1 1 52 SER OG O -2.388 -12.520 16.159 1.00 . A A . 52 SER OG 1 1
6 11267 1 1 53 ALA C C -2.199 -6.384 16.950 1.00 . A A . 53 ALA C 1 1
6 11268 1 1 53 ALA CA C -3.601 -6.754 16.479 1.00 . A A . 53 ALA CA 1 1
6 11269 1 1 53 ALA CB C -4.643 -6.253 17.471 1.00 . A A . 53 ALA CB 1 1
6 11270 1 1 53 ALA H H -4.402 -8.685 16.818 1.00 . A A . 53 ALA H 1 1
6 11271 1 1 53 ALA HA H -3.786 -6.275 15.529 1.00 . A A . 53 ALA HA 1 1
6 11272 1 1 53 ALA HB1 H -4.572 -5.178 17.560 1.00 . A A . 53 ALA HB1 1 1
6 11273 1 1 53 ALA HB2 H -4.468 -6.704 18.435 1.00 . A A . 53 ALA HB2 1 1
6 11274 1 1 53 ALA HB3 H -5.630 -6.522 17.123 1.00 . A A . 53 ALA HB3 1 1
6 11275 1 1 53 ALA N N -3.732 -8.196 16.287 1.00 . A A . 53 ALA N 1 1
6 11276 1 1 53 ALA O O -1.701 -5.302 16.642 1.00 . A A . 53 ALA O 1 1
6 11277 1 1 54 LYS C C 0.737 -6.854 16.963 1.00 . A A . 54 LYS C 1 1
6 11278 1 1 54 LYS CA C -0.192 -7.100 18.146 1.00 . A A . 54 LYS CA 1 1
6 11279 1 1 54 LYS CB C 0.292 -8.332 18.908 1.00 . A A . 54 LYS CB 1 1
6 11280 1 1 54 LYS CD C -0.007 -9.897 20.838 1.00 . A A . 54 LYS CD 1 1
6 11281 1 1 54 LYS CE C -0.637 -10.113 22.201 1.00 . A A . 54 LYS CE 1 1
6 11282 1 1 54 LYS CG C -0.426 -8.573 20.223 1.00 . A A . 54 LYS CG 1 1
6 11283 1 1 54 LYS H H -2.050 -8.107 17.954 1.00 . A A . 54 LYS H 1 1
6 11284 1 1 54 LYS HA H -0.169 -6.242 18.801 1.00 . A A . 54 LYS HA 1 1
6 11285 1 1 54 LYS HB2 H 0.148 -9.202 18.285 1.00 . A A . 54 LYS HB2 1 1
6 11286 1 1 54 LYS HB3 H 1.346 -8.220 19.113 1.00 . A A . 54 LYS HB3 1 1
6 11287 1 1 54 LYS HD2 H -0.314 -10.698 20.183 1.00 . A A . 54 LYS HD2 1 1
6 11288 1 1 54 LYS HD3 H 1.070 -9.908 20.942 1.00 . A A . 54 LYS HD3 1 1
6 11289 1 1 54 LYS HE2 H -0.236 -9.385 22.889 1.00 . A A . 54 LYS HE2 1 1
6 11290 1 1 54 LYS HE3 H -1.707 -9.976 22.115 1.00 . A A . 54 LYS HE3 1 1
6 11291 1 1 54 LYS HG2 H -0.184 -7.775 20.909 1.00 . A A . 54 LYS HG2 1 1
6 11292 1 1 54 LYS HG3 H -1.492 -8.589 20.046 1.00 . A A . 54 LYS HG3 1 1
6 11293 1 1 54 LYS HZ1 H -0.842 -12.187 22.128 1.00 . A A . 54 LYS HZ1 1 1
6 11294 1 1 54 LYS HZ2 H -0.712 -11.566 23.699 1.00 . A A . 54 LYS HZ2 1 1
6 11295 1 1 54 LYS HZ3 H 0.660 -11.668 22.713 1.00 . A A . 54 LYS HZ3 1 1
6 11296 1 1 54 LYS N N -1.570 -7.290 17.692 1.00 . A A . 54 LYS N 1 1
6 11297 1 1 54 LYS NZ N -0.363 -11.476 22.722 1.00 . A A . 54 LYS NZ 1 1
6 11298 1 1 54 LYS O O 1.559 -5.934 16.975 1.00 . A A . 54 LYS O 1 1
6 11299 1 1 55 GLU C C 1.050 -6.395 13.920 1.00 . A A . 55 GLU C 1 1
6 11300 1 1 55 GLU CA C 1.441 -7.602 14.763 1.00 . A A . 55 GLU CA 1 1
6 11301 1 1 55 GLU CB C 1.337 -8.902 13.959 1.00 . A A . 55 GLU CB 1 1
6 11302 1 1 55 GLU CD C 1.550 -11.434 14.010 1.00 . A A . 55 GLU CD 1 1
6 11303 1 1 55 GLU CG C 1.587 -10.145 14.805 1.00 . A A . 55 GLU CG 1 1
6 11304 1 1 55 GLU H H -0.109 -8.364 15.971 1.00 . A A . 55 GLU H 1 1
6 11305 1 1 55 GLU HA H 2.459 -7.475 15.098 1.00 . A A . 55 GLU HA 1 1
6 11306 1 1 55 GLU HB2 H 0.348 -8.972 13.532 1.00 . A A . 55 GLU HB2 1 1
6 11307 1 1 55 GLU HB3 H 2.066 -8.882 13.163 1.00 . A A . 55 GLU HB3 1 1
6 11308 1 1 55 GLU HG2 H 2.558 -10.057 15.266 1.00 . A A . 55 GLU HG2 1 1
6 11309 1 1 55 GLU HG3 H 0.832 -10.195 15.576 1.00 . A A . 55 GLU HG3 1 1
6 11310 1 1 55 GLU N N 0.593 -7.683 15.939 1.00 . A A . 55 GLU N 1 1
6 11311 1 1 55 GLU O O 1.906 -5.711 13.364 1.00 . A A . 55 GLU O 1 1
6 11312 1 1 55 GLU OE1 O 0.444 -11.948 13.751 1.00 . A A . 55 GLU OE1 1 1
6 11313 1 1 55 GLU OE2 O 2.634 -11.959 13.674 1.00 . A A . 55 GLU OE2 1 1
6 11314 1 1 56 LYS C C -0.144 -3.676 13.784 1.00 . A A . 56 LYS C 1 1
6 11315 1 1 56 LYS CA C -0.759 -4.931 13.180 1.00 . A A . 56 LYS CA 1 1
6 11316 1 1 56 LYS CB C -2.282 -4.861 13.296 1.00 . A A . 56 LYS CB 1 1
6 11317 1 1 56 LYS CD C -4.495 -5.939 12.829 1.00 . A A . 56 LYS CD 1 1
6 11318 1 1 56 LYS CE C -5.283 -6.846 11.899 1.00 . A A . 56 LYS CE 1 1
6 11319 1 1 56 LYS CG C -3.016 -5.917 12.485 1.00 . A A . 56 LYS CG 1 1
6 11320 1 1 56 LYS H H -0.889 -6.744 14.274 1.00 . A A . 56 LYS H 1 1
6 11321 1 1 56 LYS HA H -0.484 -4.993 12.138 1.00 . A A . 56 LYS HA 1 1
6 11322 1 1 56 LYS HB2 H -2.555 -4.983 14.334 1.00 . A A . 56 LYS HB2 1 1
6 11323 1 1 56 LYS HB3 H -2.612 -3.888 12.963 1.00 . A A . 56 LYS HB3 1 1
6 11324 1 1 56 LYS HD2 H -4.614 -6.293 13.842 1.00 . A A . 56 LYS HD2 1 1
6 11325 1 1 56 LYS HD3 H -4.885 -4.934 12.751 1.00 . A A . 56 LYS HD3 1 1
6 11326 1 1 56 LYS HE2 H -4.760 -7.785 11.802 1.00 . A A . 56 LYS HE2 1 1
6 11327 1 1 56 LYS HE3 H -6.252 -7.020 12.329 1.00 . A A . 56 LYS HE3 1 1
6 11328 1 1 56 LYS HG2 H -2.902 -5.694 11.435 1.00 . A A . 56 LYS HG2 1 1
6 11329 1 1 56 LYS HG3 H -2.589 -6.888 12.700 1.00 . A A . 56 LYS HG3 1 1
6 11330 1 1 56 LYS HZ1 H -4.552 -6.216 10.051 1.00 . A A . 56 LYS HZ1 1 1
6 11331 1 1 56 LYS HZ2 H -5.832 -5.277 10.642 1.00 . A A . 56 LYS HZ2 1 1
6 11332 1 1 56 LYS HZ3 H -6.137 -6.817 9.996 1.00 . A A . 56 LYS HZ3 1 1
6 11333 1 1 56 LYS N N -0.252 -6.122 13.857 1.00 . A A . 56 LYS N 1 1
6 11334 1 1 56 LYS NZ N -5.459 -6.249 10.554 1.00 . A A . 56 LYS NZ 1 1
6 11335 1 1 56 LYS O O 0.244 -2.752 13.064 1.00 . A A . 56 LYS O 1 1
6 11336 1 1 57 GLY C C 1.956 -2.264 15.398 1.00 . A A . 57 GLY C 1 1
6 11337 1 1 57 GLY CA C 0.526 -2.531 15.810 1.00 . A A . 57 GLY CA 1 1
6 11338 1 1 57 GLY H H -0.388 -4.429 15.623 1.00 . A A . 57 GLY H 1 1
6 11339 1 1 57 GLY HA2 H -0.067 -1.652 15.600 1.00 . A A . 57 GLY HA2 1 1
6 11340 1 1 57 GLY HA3 H 0.499 -2.726 16.873 1.00 . A A . 57 GLY HA3 1 1
6 11341 1 1 57 GLY N N -0.052 -3.660 15.111 1.00 . A A . 57 GLY N 1 1
6 11342 1 1 57 GLY O O 2.364 -1.112 15.286 1.00 . A A . 57 GLY O 1 1
6 11343 1 1 58 LYS C C 4.206 -2.508 13.374 1.00 . A A . 58 LYS C 1 1
6 11344 1 1 58 LYS CA C 4.106 -3.191 14.738 1.00 . A A . 58 LYS CA 1 1
6 11345 1 1 58 LYS CB C 4.798 -4.557 14.691 1.00 . A A . 58 LYS CB 1 1
6 11346 1 1 58 LYS CD C 6.888 -5.848 14.122 1.00 . A A . 58 LYS CD 1 1
6 11347 1 1 58 LYS CE C 8.230 -5.774 13.415 1.00 . A A . 58 LYS CE 1 1
6 11348 1 1 58 LYS CG C 6.213 -4.488 14.138 1.00 . A A . 58 LYS CG 1 1
6 11349 1 1 58 LYS H H 2.332 -4.225 15.263 1.00 . A A . 58 LYS H 1 1
6 11350 1 1 58 LYS HA H 4.606 -2.572 15.467 1.00 . A A . 58 LYS HA 1 1
6 11351 1 1 58 LYS HB2 H 4.842 -4.962 15.693 1.00 . A A . 58 LYS HB2 1 1
6 11352 1 1 58 LYS HB3 H 4.219 -5.221 14.066 1.00 . A A . 58 LYS HB3 1 1
6 11353 1 1 58 LYS HD2 H 7.043 -6.177 15.139 1.00 . A A . 58 LYS HD2 1 1
6 11354 1 1 58 LYS HD3 H 6.255 -6.551 13.602 1.00 . A A . 58 LYS HD3 1 1
6 11355 1 1 58 LYS HE2 H 8.059 -5.508 12.381 1.00 . A A . 58 LYS HE2 1 1
6 11356 1 1 58 LYS HE3 H 8.831 -5.010 13.885 1.00 . A A . 58 LYS HE3 1 1
6 11357 1 1 58 LYS HG2 H 6.174 -4.111 13.127 1.00 . A A . 58 LYS HG2 1 1
6 11358 1 1 58 LYS HG3 H 6.794 -3.815 14.751 1.00 . A A . 58 LYS HG3 1 1
6 11359 1 1 58 LYS HZ1 H 9.869 -6.976 12.944 1.00 . A A . 58 LYS HZ1 1 1
6 11360 1 1 58 LYS HZ2 H 8.396 -7.817 13.017 1.00 . A A . 58 LYS HZ2 1 1
6 11361 1 1 58 LYS HZ3 H 9.168 -7.329 14.447 1.00 . A A . 58 LYS HZ3 1 1
6 11362 1 1 58 LYS N N 2.715 -3.327 15.156 1.00 . A A . 58 LYS N 1 1
6 11363 1 1 58 LYS NZ N 8.964 -7.064 13.462 1.00 . A A . 58 LYS NZ 1 1
6 11364 1 1 58 LYS O O 4.998 -1.585 13.190 1.00 . A A . 58 LYS O 1 1
6 11365 1 1 59 PHE C C 2.903 -0.959 11.077 1.00 . A A . 59 PHE C 1 1
6 11366 1 1 59 PHE CA C 3.437 -2.388 11.076 1.00 . A A . 59 PHE CA 1 1
6 11367 1 1 59 PHE CB C 2.658 -3.267 10.098 1.00 . A A . 59 PHE CB 1 1
6 11368 1 1 59 PHE CD1 C 4.480 -4.828 9.369 1.00 . A A . 59 PHE CD1 1 1
6 11369 1 1 59 PHE CD2 C 2.573 -5.750 10.457 1.00 . A A . 59 PHE CD2 1 1
6 11370 1 1 59 PHE CE1 C 5.034 -6.088 9.261 1.00 . A A . 59 PHE CE1 1 1
6 11371 1 1 59 PHE CE2 C 3.122 -7.014 10.353 1.00 . A A . 59 PHE CE2 1 1
6 11372 1 1 59 PHE CG C 3.244 -4.644 9.968 1.00 . A A . 59 PHE CG 1 1
6 11373 1 1 59 PHE CZ C 4.354 -7.182 9.754 1.00 . A A . 59 PHE CZ 1 1
6 11374 1 1 59 PHE H H 2.769 -3.682 12.621 1.00 . A A . 59 PHE H 1 1
6 11375 1 1 59 PHE HA H 4.472 -2.364 10.767 1.00 . A A . 59 PHE HA 1 1
6 11376 1 1 59 PHE HB2 H 1.638 -3.366 10.441 1.00 . A A . 59 PHE HB2 1 1
6 11377 1 1 59 PHE HB3 H 2.666 -2.806 9.121 1.00 . A A . 59 PHE HB3 1 1
6 11378 1 1 59 PHE HD1 H 5.014 -3.972 8.983 1.00 . A A . 59 PHE HD1 1 1
6 11379 1 1 59 PHE HD2 H 1.609 -5.618 10.928 1.00 . A A . 59 PHE HD2 1 1
6 11380 1 1 59 PHE HE1 H 6.002 -6.216 8.794 1.00 . A A . 59 PHE HE1 1 1
6 11381 1 1 59 PHE HE2 H 2.586 -7.869 10.739 1.00 . A A . 59 PHE HE2 1 1
6 11382 1 1 59 PHE HZ H 4.785 -8.168 9.671 1.00 . A A . 59 PHE HZ 1 1
6 11383 1 1 59 PHE N N 3.400 -2.956 12.418 1.00 . A A . 59 PHE N 1 1
6 11384 1 1 59 PHE O O 3.323 -0.128 10.271 1.00 . A A . 59 PHE O 1 1
6 11385 1 1 60 GLU C C 2.627 1.539 12.792 1.00 . A A . 60 GLU C 1 1
6 11386 1 1 60 GLU CA C 1.512 0.680 12.205 1.00 . A A . 60 GLU CA 1 1
6 11387 1 1 60 GLU CB C 0.301 0.684 13.141 1.00 . A A . 60 GLU CB 1 1
6 11388 1 1 60 GLU CD C -1.346 2.074 14.459 1.00 . A A . 60 GLU CD 1 1
6 11389 1 1 60 GLU CG C -0.203 2.079 13.471 1.00 . A A . 60 GLU CG 1 1
6 11390 1 1 60 GLU H H 1.626 -1.402 12.548 1.00 . A A . 60 GLU H 1 1
6 11391 1 1 60 GLU HA H 1.223 1.084 11.246 1.00 . A A . 60 GLU HA 1 1
6 11392 1 1 60 GLU HB2 H -0.503 0.135 12.672 1.00 . A A . 60 GLU HB2 1 1
6 11393 1 1 60 GLU HB3 H 0.573 0.194 14.064 1.00 . A A . 60 GLU HB3 1 1
6 11394 1 1 60 GLU HG2 H 0.612 2.652 13.891 1.00 . A A . 60 GLU HG2 1 1
6 11395 1 1 60 GLU HG3 H -0.537 2.550 12.558 1.00 . A A . 60 GLU HG3 1 1
6 11396 1 1 60 GLU N N 1.991 -0.676 11.997 1.00 . A A . 60 GLU N 1 1
6 11397 1 1 60 GLU O O 2.860 2.664 12.353 1.00 . A A . 60 GLU O 1 1
6 11398 1 1 60 GLU OE1 O -1.084 2.110 15.678 1.00 . A A . 60 GLU OE1 1 1
6 11399 1 1 60 GLU OE2 O -2.512 2.039 14.021 1.00 . A A . 60 GLU OE2 1 1
6 11400 1 1 61 ASP C C 5.502 2.072 13.477 1.00 . A A . 61 ASP C 1 1
6 11401 1 1 61 ASP CA C 4.408 1.674 14.460 1.00 . A A . 61 ASP CA 1 1
6 11402 1 1 61 ASP CB C 4.990 0.786 15.564 1.00 . A A . 61 ASP CB 1 1
6 11403 1 1 61 ASP CG C 6.078 1.474 16.363 1.00 . A A . 61 ASP CG 1 1
6 11404 1 1 61 ASP H H 3.087 0.071 14.065 1.00 . A A . 61 ASP H 1 1
6 11405 1 1 61 ASP HA H 4.002 2.570 14.908 1.00 . A A . 61 ASP HA 1 1
6 11406 1 1 61 ASP HB2 H 4.199 0.504 16.243 1.00 . A A . 61 ASP HB2 1 1
6 11407 1 1 61 ASP HB3 H 5.408 -0.105 15.118 1.00 . A A . 61 ASP HB3 1 1
6 11408 1 1 61 ASP N N 3.320 0.982 13.777 1.00 . A A . 61 ASP N 1 1
6 11409 1 1 61 ASP O O 6.031 3.179 13.541 1.00 . A A . 61 ASP O 1 1
6 11410 1 1 61 ASP OD1 O 5.742 2.299 17.242 1.00 . A A . 61 ASP OD1 1 1
6 11411 1 1 61 ASP OD2 O 7.269 1.182 16.133 1.00 . A A . 61 ASP OD2 1 1
6 11412 1 1 62 MET C C 6.376 2.481 10.541 1.00 . A A . 62 MET C 1 1
6 11413 1 1 62 MET CA C 6.850 1.443 11.557 1.00 . A A . 62 MET CA 1 1
6 11414 1 1 62 MET CB C 7.275 0.156 10.847 1.00 . A A . 62 MET CB 1 1
6 11415 1 1 62 MET CE C 7.258 -2.829 9.904 1.00 . A A . 62 MET CE 1 1
6 11416 1 1 62 MET CG C 7.873 -0.883 11.787 1.00 . A A . 62 MET CG 1 1
6 11417 1 1 62 MET H H 5.343 0.314 12.536 1.00 . A A . 62 MET H 1 1
6 11418 1 1 62 MET HA H 7.702 1.846 12.082 1.00 . A A . 62 MET HA 1 1
6 11419 1 1 62 MET HB2 H 6.409 -0.278 10.368 1.00 . A A . 62 MET HB2 1 1
6 11420 1 1 62 MET HB3 H 8.013 0.398 10.095 1.00 . A A . 62 MET HB3 1 1
6 11421 1 1 62 MET HE1 H 6.415 -3.075 10.533 1.00 . A A . 62 MET HE1 1 1
6 11422 1 1 62 MET HE2 H 7.556 -3.705 9.345 1.00 . A A . 62 MET HE2 1 1
6 11423 1 1 62 MET HE3 H 6.979 -2.043 9.217 1.00 . A A . 62 MET HE3 1 1
6 11424 1 1 62 MET HG2 H 8.633 -0.406 12.389 1.00 . A A . 62 MET HG2 1 1
6 11425 1 1 62 MET HG3 H 7.092 -1.257 12.432 1.00 . A A . 62 MET HG3 1 1
6 11426 1 1 62 MET N N 5.815 1.177 12.549 1.00 . A A . 62 MET N 1 1
6 11427 1 1 62 MET O O 7.181 3.242 10.006 1.00 . A A . 62 MET O 1 1
6 11428 1 1 62 MET SD S 8.624 -2.277 10.920 1.00 . A A . 62 MET SD 1 1
6 11429 1 1 63 ALA C C 4.521 4.891 10.101 1.00 . A A . 63 ALA C 1 1
6 11430 1 1 63 ALA CA C 4.493 3.532 9.412 1.00 . A A . 63 ALA CA 1 1
6 11431 1 1 63 ALA CB C 3.069 3.163 9.023 1.00 . A A . 63 ALA CB 1 1
6 11432 1 1 63 ALA H H 4.485 1.839 10.691 1.00 . A A . 63 ALA H 1 1
6 11433 1 1 63 ALA HA H 5.090 3.582 8.515 1.00 . A A . 63 ALA HA 1 1
6 11434 1 1 63 ALA HB1 H 2.456 3.100 9.910 1.00 . A A . 63 ALA HB1 1 1
6 11435 1 1 63 ALA HB2 H 3.069 2.209 8.518 1.00 . A A . 63 ALA HB2 1 1
6 11436 1 1 63 ALA HB3 H 2.668 3.918 8.363 1.00 . A A . 63 ALA HB3 1 1
6 11437 1 1 63 ALA N N 5.072 2.515 10.286 1.00 . A A . 63 ALA N 1 1
6 11438 1 1 63 ALA O O 4.713 5.927 9.464 1.00 . A A . 63 ALA O 1 1
6 11439 1 1 64 LYS C C 5.892 6.521 12.315 1.00 . A A . 64 LYS C 1 1
6 11440 1 1 64 LYS CA C 4.435 6.073 12.227 1.00 . A A . 64 LYS CA 1 1
6 11441 1 1 64 LYS CB C 3.866 5.806 13.622 1.00 . A A . 64 LYS CB 1 1
6 11442 1 1 64 LYS CD C 1.907 4.794 14.859 1.00 . A A . 64 LYS CD 1 1
6 11443 1 1 64 LYS CE C 2.293 5.500 16.147 1.00 . A A . 64 LYS CE 1 1
6 11444 1 1 64 LYS CG C 2.364 5.562 13.625 1.00 . A A . 64 LYS CG 1 1
6 11445 1 1 64 LYS H H 4.091 4.020 11.844 1.00 . A A . 64 LYS H 1 1
6 11446 1 1 64 LYS HA H 3.857 6.852 11.751 1.00 . A A . 64 LYS HA 1 1
6 11447 1 1 64 LYS HB2 H 4.353 4.937 14.039 1.00 . A A . 64 LYS HB2 1 1
6 11448 1 1 64 LYS HB3 H 4.071 6.663 14.249 1.00 . A A . 64 LYS HB3 1 1
6 11449 1 1 64 LYS HD2 H 0.832 4.691 14.828 1.00 . A A . 64 LYS HD2 1 1
6 11450 1 1 64 LYS HD3 H 2.361 3.814 14.847 1.00 . A A . 64 LYS HD3 1 1
6 11451 1 1 64 LYS HE2 H 3.369 5.551 16.207 1.00 . A A . 64 LYS HE2 1 1
6 11452 1 1 64 LYS HE3 H 1.886 6.500 16.132 1.00 . A A . 64 LYS HE3 1 1
6 11453 1 1 64 LYS HG2 H 1.857 6.515 13.602 1.00 . A A . 64 LYS HG2 1 1
6 11454 1 1 64 LYS HG3 H 2.100 4.995 12.743 1.00 . A A . 64 LYS HG3 1 1
6 11455 1 1 64 LYS HZ1 H 0.735 4.821 17.366 1.00 . A A . 64 LYS HZ1 1 1
6 11456 1 1 64 LYS HZ2 H 2.145 5.231 18.212 1.00 . A A . 64 LYS HZ2 1 1
6 11457 1 1 64 LYS HZ3 H 2.078 3.789 17.332 1.00 . A A . 64 LYS HZ3 1 1
6 11458 1 1 64 LYS N N 4.327 4.873 11.412 1.00 . A A . 64 LYS N 1 1
6 11459 1 1 64 LYS NZ N 1.777 4.786 17.346 1.00 . A A . 64 LYS NZ 1 1
6 11460 1 1 64 LYS O O 6.193 7.717 12.332 1.00 . A A . 64 LYS O 1 1
6 11461 1 1 65 ALA C C 8.592 6.466 10.993 1.00 . A A . 65 ALA C 1 1
6 11462 1 1 65 ALA CA C 8.221 5.826 12.323 1.00 . A A . 65 ALA CA 1 1
6 11463 1 1 65 ALA CB C 9.014 4.549 12.541 1.00 . A A . 65 ALA CB 1 1
6 11464 1 1 65 ALA H H 6.491 4.616 12.444 1.00 . A A . 65 ALA H 1 1
6 11465 1 1 65 ALA HA H 8.454 6.512 13.125 1.00 . A A . 65 ALA HA 1 1
6 11466 1 1 65 ALA HB1 H 8.814 3.860 11.733 1.00 . A A . 65 ALA HB1 1 1
6 11467 1 1 65 ALA HB2 H 8.716 4.099 13.476 1.00 . A A . 65 ALA HB2 1 1
6 11468 1 1 65 ALA HB3 H 10.068 4.780 12.569 1.00 . A A . 65 ALA HB3 1 1
6 11469 1 1 65 ALA N N 6.794 5.549 12.363 1.00 . A A . 65 ALA N 1 1
6 11470 1 1 65 ALA O O 9.465 7.337 10.934 1.00 . A A . 65 ALA O 1 1
6 11471 1 1 66 ASP C C 7.737 8.109 8.670 1.00 . A A . 66 ASP C 1 1
6 11472 1 1 66 ASP CA C 8.083 6.636 8.613 1.00 . A A . 66 ASP CA 1 1
6 11473 1 1 66 ASP CB C 7.202 5.958 7.564 1.00 . A A . 66 ASP CB 1 1
6 11474 1 1 66 ASP CG C 7.171 6.741 6.260 1.00 . A A . 66 ASP CG 1 1
6 11475 1 1 66 ASP H H 7.308 5.266 10.031 1.00 . A A . 66 ASP H 1 1
6 11476 1 1 66 ASP HA H 9.118 6.531 8.325 1.00 . A A . 66 ASP HA 1 1
6 11477 1 1 66 ASP HB2 H 7.584 4.967 7.360 1.00 . A A . 66 ASP HB2 1 1
6 11478 1 1 66 ASP HB3 H 6.192 5.881 7.943 1.00 . A A . 66 ASP HB3 1 1
6 11479 1 1 66 ASP N N 7.921 6.027 9.928 1.00 . A A . 66 ASP N 1 1
6 11480 1 1 66 ASP O O 8.467 8.930 8.143 1.00 . A A . 66 ASP O 1 1
6 11481 1 1 66 ASP OD1 O 8.171 6.693 5.515 1.00 . A A . 66 ASP OD1 1 1
6 11482 1 1 66 ASP OD2 O 6.150 7.412 5.983 1.00 . A A . 66 ASP OD2 1 1
6 11483 1 1 67 LYS C C 7.310 10.734 9.861 1.00 . A A . 67 LYS C 1 1
6 11484 1 1 67 LYS CA C 6.164 9.808 9.458 1.00 . A A . 67 LYS CA 1 1
6 11485 1 1 67 LYS CB C 5.031 9.880 10.488 1.00 . A A . 67 LYS CB 1 1
6 11486 1 1 67 LYS CD C 3.868 11.813 9.375 1.00 . A A . 67 LYS CD 1 1
6 11487 1 1 67 LYS CE C 3.022 13.053 9.616 1.00 . A A . 67 LYS CE 1 1
6 11488 1 1 67 LYS CG C 4.436 11.267 10.673 1.00 . A A . 67 LYS CG 1 1
6 11489 1 1 67 LYS H H 6.101 7.711 9.743 1.00 . A A . 67 LYS H 1 1
6 11490 1 1 67 LYS HA H 5.784 10.122 8.498 1.00 . A A . 67 LYS HA 1 1
6 11491 1 1 67 LYS HB2 H 4.238 9.218 10.174 1.00 . A A . 67 LYS HB2 1 1
6 11492 1 1 67 LYS HB3 H 5.409 9.544 11.443 1.00 . A A . 67 LYS HB3 1 1
6 11493 1 1 67 LYS HD2 H 4.684 12.066 8.713 1.00 . A A . 67 LYS HD2 1 1
6 11494 1 1 67 LYS HD3 H 3.254 11.051 8.915 1.00 . A A . 67 LYS HD3 1 1
6 11495 1 1 67 LYS HE2 H 2.789 13.501 8.662 1.00 . A A . 67 LYS HE2 1 1
6 11496 1 1 67 LYS HE3 H 2.107 12.755 10.105 1.00 . A A . 67 LYS HE3 1 1
6 11497 1 1 67 LYS HG2 H 3.644 11.213 11.404 1.00 . A A . 67 LYS HG2 1 1
6 11498 1 1 67 LYS HG3 H 5.208 11.935 11.025 1.00 . A A . 67 LYS HG3 1 1
6 11499 1 1 67 LYS HZ1 H 3.823 13.701 11.436 1.00 . A A . 67 LYS HZ1 1 1
6 11500 1 1 67 LYS HZ2 H 3.168 14.947 10.491 1.00 . A A . 67 LYS HZ2 1 1
6 11501 1 1 67 LYS HZ3 H 4.668 14.264 10.077 1.00 . A A . 67 LYS HZ3 1 1
6 11502 1 1 67 LYS N N 6.628 8.428 9.329 1.00 . A A . 67 LYS N 1 1
6 11503 1 1 67 LYS NZ N 3.717 14.060 10.463 1.00 . A A . 67 LYS NZ 1 1
6 11504 1 1 67 LYS O O 7.568 11.739 9.201 1.00 . A A . 67 LYS O 1 1
6 11505 1 1 68 ALA C C 10.365 11.026 10.517 1.00 . A A . 68 ALA C 1 1
6 11506 1 1 68 ALA CA C 9.129 11.177 11.401 1.00 . A A . 68 ALA CA 1 1
6 11507 1 1 68 ALA CB C 9.464 10.819 12.839 1.00 . A A . 68 ALA CB 1 1
6 11508 1 1 68 ALA H H 7.787 9.531 11.383 1.00 . A A . 68 ALA H 1 1
6 11509 1 1 68 ALA HA H 8.816 12.213 11.379 1.00 . A A . 68 ALA HA 1 1
6 11510 1 1 68 ALA HB1 H 8.582 10.931 13.453 1.00 . A A . 68 ALA HB1 1 1
6 11511 1 1 68 ALA HB2 H 10.240 11.475 13.200 1.00 . A A . 68 ALA HB2 1 1
6 11512 1 1 68 ALA HB3 H 9.808 9.796 12.883 1.00 . A A . 68 ALA HB3 1 1
6 11513 1 1 68 ALA N N 8.019 10.366 10.918 1.00 . A A . 68 ALA N 1 1
6 11514 1 1 68 ALA O O 10.998 12.020 10.159 1.00 . A A . 68 ALA O 1 1
6 11515 1 1 69 ARG C C 11.816 10.236 8.021 1.00 . A A . 69 ARG C 1 1
6 11516 1 1 69 ARG CA C 11.902 9.519 9.358 1.00 . A A . 69 ARG CA 1 1
6 11517 1 1 69 ARG CB C 12.076 8.017 9.113 1.00 . A A . 69 ARG CB 1 1
6 11518 1 1 69 ARG CD C 13.242 6.620 7.370 1.00 . A A . 69 ARG CD 1 1
6 11519 1 1 69 ARG CG C 13.410 7.656 8.471 1.00 . A A . 69 ARG CG 1 1
6 11520 1 1 69 ARG CZ C 11.501 7.054 5.663 1.00 . A A . 69 ARG CZ 1 1
6 11521 1 1 69 ARG H H 10.125 9.036 10.416 1.00 . A A . 69 ARG H 1 1
6 11522 1 1 69 ARG HA H 12.756 9.890 9.903 1.00 . A A . 69 ARG HA 1 1
6 11523 1 1 69 ARG HB2 H 12.002 7.496 10.057 1.00 . A A . 69 ARG HB2 1 1
6 11524 1 1 69 ARG HB3 H 11.284 7.675 8.461 1.00 . A A . 69 ARG HB3 1 1
6 11525 1 1 69 ARG HD2 H 14.200 6.161 7.179 1.00 . A A . 69 ARG HD2 1 1
6 11526 1 1 69 ARG HD3 H 12.543 5.867 7.706 1.00 . A A . 69 ARG HD3 1 1
6 11527 1 1 69 ARG HE H 13.375 7.757 5.600 1.00 . A A . 69 ARG HE 1 1
6 11528 1 1 69 ARG HG2 H 13.846 8.548 8.048 1.00 . A A . 69 ARG HG2 1 1
6 11529 1 1 69 ARG HG3 H 14.067 7.258 9.231 1.00 . A A . 69 ARG HG3 1 1
6 11530 1 1 69 ARG HH11 H 10.889 5.873 7.187 1.00 . A A . 69 ARG HH11 1 1
6 11531 1 1 69 ARG HH12 H 9.673 6.222 5.990 1.00 . A A . 69 ARG HH12 1 1
6 11532 1 1 69 ARG HH21 H 11.807 8.180 3.997 1.00 . A A . 69 ARG HH21 1 1
6 11533 1 1 69 ARG HH22 H 10.210 7.501 4.170 1.00 . A A . 69 ARG HH22 1 1
6 11534 1 1 69 ARG N N 10.703 9.786 10.154 1.00 . A A . 69 ARG N 1 1
6 11535 1 1 69 ARG NE N 12.741 7.213 6.126 1.00 . A A . 69 ARG NE 1 1
6 11536 1 1 69 ARG NH1 N 10.624 6.318 6.335 1.00 . A A . 69 ARG NH1 1 1
6 11537 1 1 69 ARG NH2 N 11.139 7.624 4.522 1.00 . A A . 69 ARG NH2 1 1
6 11538 1 1 69 ARG O O 12.776 10.858 7.576 1.00 . A A . 69 ARG O 1 1
6 11539 1 1 70 TYR C C 10.528 12.275 6.221 1.00 . A A . 70 TYR C 1 1
6 11540 1 1 70 TYR CA C 10.381 10.765 6.127 1.00 . A A . 70 TYR CA 1 1
6 11541 1 1 70 TYR CB C 8.967 10.391 5.676 1.00 . A A . 70 TYR CB 1 1
6 11542 1 1 70 TYR CD1 C 8.798 10.333 3.171 1.00 . A A . 70 TYR CD1 1 1
6 11543 1 1 70 TYR CD2 C 7.877 12.199 4.321 1.00 . A A . 70 TYR CD2 1 1
6 11544 1 1 70 TYR CE1 C 8.396 10.869 1.969 1.00 . A A . 70 TYR CE1 1 1
6 11545 1 1 70 TYR CE2 C 7.474 12.747 3.126 1.00 . A A . 70 TYR CE2 1 1
6 11546 1 1 70 TYR CG C 8.546 10.989 4.363 1.00 . A A . 70 TYR CG 1 1
6 11547 1 1 70 TYR CZ C 7.733 12.079 1.948 1.00 . A A . 70 TYR CZ 1 1
6 11548 1 1 70 TYR H H 9.921 9.641 7.834 1.00 . A A . 70 TYR H 1 1
6 11549 1 1 70 TYR HA H 11.092 10.382 5.415 1.00 . A A . 70 TYR HA 1 1
6 11550 1 1 70 TYR HB2 H 8.901 9.318 5.579 1.00 . A A . 70 TYR HB2 1 1
6 11551 1 1 70 TYR HB3 H 8.263 10.718 6.427 1.00 . A A . 70 TYR HB3 1 1
6 11552 1 1 70 TYR HD1 H 9.318 9.387 3.191 1.00 . A A . 70 TYR HD1 1 1
6 11553 1 1 70 TYR HD2 H 7.676 12.719 5.246 1.00 . A A . 70 TYR HD2 1 1
6 11554 1 1 70 TYR HE1 H 8.602 10.340 1.053 1.00 . A A . 70 TYR HE1 1 1
6 11555 1 1 70 TYR HE2 H 6.956 13.690 3.120 1.00 . A A . 70 TYR HE2 1 1
6 11556 1 1 70 TYR HH H 7.339 13.586 0.806 1.00 . A A . 70 TYR HH 1 1
6 11557 1 1 70 TYR N N 10.647 10.146 7.405 1.00 . A A . 70 TYR N 1 1
6 11558 1 1 70 TYR O O 11.034 12.913 5.305 1.00 . A A . 70 TYR O 1 1
6 11559 1 1 70 TYR OH O 7.322 12.615 0.748 1.00 . A A . 70 TYR OH 1 1
6 11560 1 1 71 GLU C C 11.624 14.720 7.731 1.00 . A A . 71 GLU C 1 1
6 11561 1 1 71 GLU CA C 10.179 14.271 7.542 1.00 . A A . 71 GLU CA 1 1
6 11562 1 1 71 GLU CB C 9.314 14.672 8.726 1.00 . A A . 71 GLU CB 1 1
6 11563 1 1 71 GLU CD C 6.997 15.234 9.531 1.00 . A A . 71 GLU CD 1 1
6 11564 1 1 71 GLU CG C 7.842 14.770 8.370 1.00 . A A . 71 GLU CG 1 1
6 11565 1 1 71 GLU H H 9.712 12.282 8.050 1.00 . A A . 71 GLU H 1 1
6 11566 1 1 71 GLU HA H 9.787 14.747 6.654 1.00 . A A . 71 GLU HA 1 1
6 11567 1 1 71 GLU HB2 H 9.428 13.933 9.505 1.00 . A A . 71 GLU HB2 1 1
6 11568 1 1 71 GLU HB3 H 9.641 15.623 9.097 1.00 . A A . 71 GLU HB3 1 1
6 11569 1 1 71 GLU HG2 H 7.726 15.470 7.556 1.00 . A A . 71 GLU HG2 1 1
6 11570 1 1 71 GLU HG3 H 7.495 13.797 8.058 1.00 . A A . 71 GLU HG3 1 1
6 11571 1 1 71 GLU N N 10.096 12.841 7.340 1.00 . A A . 71 GLU N 1 1
6 11572 1 1 71 GLU O O 12.019 15.773 7.231 1.00 . A A . 71 GLU O 1 1
6 11573 1 1 71 GLU OE1 O 7.090 16.423 9.899 1.00 . A A . 71 GLU OE1 1 1
6 11574 1 1 71 GLU OE2 O 6.235 14.417 10.082 1.00 . A A . 71 GLU OE2 1 1
6 11575 1 1 72 ARG C C 14.494 14.055 7.181 1.00 . A A . 72 ARG C 1 1
6 11576 1 1 72 ARG CA C 13.849 14.180 8.556 1.00 . A A . 72 ARG CA 1 1
6 11577 1 1 72 ARG CB C 14.517 13.192 9.521 1.00 . A A . 72 ARG CB 1 1
6 11578 1 1 72 ARG CD C 14.541 12.083 11.769 1.00 . A A . 72 ARG CD 1 1
6 11579 1 1 72 ARG CG C 13.784 13.014 10.838 1.00 . A A . 72 ARG CG 1 1
6 11580 1 1 72 ARG CZ C 16.918 12.230 12.429 1.00 . A A . 72 ARG CZ 1 1
6 11581 1 1 72 ARG H H 12.030 13.126 8.880 1.00 . A A . 72 ARG H 1 1
6 11582 1 1 72 ARG HA H 13.979 15.187 8.921 1.00 . A A . 72 ARG HA 1 1
6 11583 1 1 72 ARG HB2 H 14.580 12.228 9.039 1.00 . A A . 72 ARG HB2 1 1
6 11584 1 1 72 ARG HB3 H 15.516 13.540 9.734 1.00 . A A . 72 ARG HB3 1 1
6 11585 1 1 72 ARG HD2 H 13.871 11.750 12.550 1.00 . A A . 72 ARG HD2 1 1
6 11586 1 1 72 ARG HD3 H 14.887 11.230 11.203 1.00 . A A . 72 ARG HD3 1 1
6 11587 1 1 72 ARG HE H 15.522 13.621 12.809 1.00 . A A . 72 ARG HE 1 1
6 11588 1 1 72 ARG HG2 H 13.677 13.977 11.314 1.00 . A A . 72 ARG HG2 1 1
6 11589 1 1 72 ARG HG3 H 12.809 12.595 10.642 1.00 . A A . 72 ARG HG3 1 1
6 11590 1 1 72 ARG HH11 H 16.482 10.593 11.305 1.00 . A A . 72 ARG HH11 1 1
6 11591 1 1 72 ARG HH12 H 18.123 10.692 11.868 1.00 . A A . 72 ARG HH12 1 1
6 11592 1 1 72 ARG HH21 H 17.683 13.769 13.501 1.00 . A A . 72 ARG HH21 1 1
6 11593 1 1 72 ARG HH22 H 18.807 12.504 13.103 1.00 . A A . 72 ARG HH22 1 1
6 11594 1 1 72 ARG N N 12.417 13.913 8.433 1.00 . A A . 72 ARG N 1 1
6 11595 1 1 72 ARG NE N 15.688 12.743 12.382 1.00 . A A . 72 ARG NE 1 1
6 11596 1 1 72 ARG NH1 N 17.196 11.082 11.816 1.00 . A A . 72 ARG NH1 1 1
6 11597 1 1 72 ARG NH2 N 17.879 12.886 13.060 1.00 . A A . 72 ARG NH2 1 1
6 11598 1 1 72 ARG O O 15.349 14.852 6.795 1.00 . A A . 72 ARG O 1 1
6 11599 1 1 73 GLU C C 14.193 13.912 4.161 1.00 . A A . 73 GLU C 1 1
6 11600 1 1 73 GLU CA C 14.524 12.756 5.108 1.00 . A A . 73 GLU CA 1 1
6 11601 1 1 73 GLU CB C 13.868 11.452 4.649 1.00 . A A . 73 GLU CB 1 1
6 11602 1 1 73 GLU CD C 14.212 9.244 3.525 1.00 . A A . 73 GLU CD 1 1
6 11603 1 1 73 GLU CG C 14.591 10.713 3.542 1.00 . A A . 73 GLU CG 1 1
6 11604 1 1 73 GLU H H 13.353 12.462 6.835 1.00 . A A . 73 GLU H 1 1
6 11605 1 1 73 GLU HA H 15.594 12.623 5.151 1.00 . A A . 73 GLU HA 1 1
6 11606 1 1 73 GLU HB2 H 13.800 10.788 5.497 1.00 . A A . 73 GLU HB2 1 1
6 11607 1 1 73 GLU HB3 H 12.867 11.673 4.305 1.00 . A A . 73 GLU HB3 1 1
6 11608 1 1 73 GLU HG2 H 14.322 11.155 2.594 1.00 . A A . 73 GLU HG2 1 1
6 11609 1 1 73 GLU HG3 H 15.656 10.798 3.695 1.00 . A A . 73 GLU HG3 1 1
6 11610 1 1 73 GLU N N 14.043 13.048 6.449 1.00 . A A . 73 GLU N 1 1
6 11611 1 1 73 GLU O O 15.012 14.305 3.326 1.00 . A A . 73 GLU O 1 1
6 11612 1 1 73 GLU OE1 O 13.055 8.923 3.177 1.00 . A A . 73 GLU OE1 1 1
6 11613 1 1 73 GLU OE2 O 15.058 8.404 3.891 1.00 . A A . 73 GLU OE2 1 1
6 11614 1 1 74 MET C C 13.437 16.841 3.778 1.00 . A A . 74 MET C 1 1
6 11615 1 1 74 MET CA C 12.558 15.622 3.533 1.00 . A A . 74 MET CA 1 1
6 11616 1 1 74 MET CB C 11.107 15.989 3.859 1.00 . A A . 74 MET CB 1 1
6 11617 1 1 74 MET CE C 11.122 14.081 0.915 1.00 . A A . 74 MET CE 1 1
6 11618 1 1 74 MET CG C 10.057 15.029 3.313 1.00 . A A . 74 MET CG 1 1
6 11619 1 1 74 MET H H 12.383 14.096 4.993 1.00 . A A . 74 MET H 1 1
6 11620 1 1 74 MET HA H 12.627 15.353 2.495 1.00 . A A . 74 MET HA 1 1
6 11621 1 1 74 MET HB2 H 10.997 16.024 4.932 1.00 . A A . 74 MET HB2 1 1
6 11622 1 1 74 MET HB3 H 10.905 16.971 3.457 1.00 . A A . 74 MET HB3 1 1
6 11623 1 1 74 MET HE1 H 10.967 13.895 -0.138 1.00 . A A . 74 MET HE1 1 1
6 11624 1 1 74 MET HE2 H 11.104 13.146 1.453 1.00 . A A . 74 MET HE2 1 1
6 11625 1 1 74 MET HE3 H 12.079 14.559 1.055 1.00 . A A . 74 MET HE3 1 1
6 11626 1 1 74 MET HG2 H 10.358 14.020 3.551 1.00 . A A . 74 MET HG2 1 1
6 11627 1 1 74 MET HG3 H 9.115 15.242 3.798 1.00 . A A . 74 MET HG3 1 1
6 11628 1 1 74 MET N N 12.998 14.476 4.325 1.00 . A A . 74 MET N 1 1
6 11629 1 1 74 MET O O 13.552 17.712 2.918 1.00 . A A . 74 MET O 1 1
6 11630 1 1 74 MET SD S 9.823 15.148 1.525 1.00 . A A . 74 MET SD 1 1
6 11631 1 1 75 LYS C C 16.220 17.978 4.498 1.00 . A A . 75 LYS C 1 1
6 11632 1 1 75 LYS CA C 14.916 18.032 5.289 1.00 . A A . 75 LYS CA 1 1
6 11633 1 1 75 LYS CB C 15.219 18.052 6.791 1.00 . A A . 75 LYS CB 1 1
6 11634 1 1 75 LYS CD C 13.158 19.379 7.374 1.00 . A A . 75 LYS CD 1 1
6 11635 1 1 75 LYS CE C 11.931 19.468 8.271 1.00 . A A . 75 LYS CE 1 1
6 11636 1 1 75 LYS CG C 13.979 18.134 7.670 1.00 . A A . 75 LYS CG 1 1
6 11637 1 1 75 LYS H H 13.923 16.182 5.604 1.00 . A A . 75 LYS H 1 1
6 11638 1 1 75 LYS HA H 14.389 18.938 5.025 1.00 . A A . 75 LYS HA 1 1
6 11639 1 1 75 LYS HB2 H 15.757 17.153 7.049 1.00 . A A . 75 LYS HB2 1 1
6 11640 1 1 75 LYS HB3 H 15.842 18.908 7.006 1.00 . A A . 75 LYS HB3 1 1
6 11641 1 1 75 LYS HD2 H 13.773 20.251 7.537 1.00 . A A . 75 LYS HD2 1 1
6 11642 1 1 75 LYS HD3 H 12.838 19.350 6.342 1.00 . A A . 75 LYS HD3 1 1
6 11643 1 1 75 LYS HE2 H 12.256 19.487 9.300 1.00 . A A . 75 LYS HE2 1 1
6 11644 1 1 75 LYS HE3 H 11.402 20.384 8.046 1.00 . A A . 75 LYS HE3 1 1
6 11645 1 1 75 LYS HG2 H 13.367 17.263 7.491 1.00 . A A . 75 LYS HG2 1 1
6 11646 1 1 75 LYS HG3 H 14.284 18.154 8.705 1.00 . A A . 75 LYS HG3 1 1
6 11647 1 1 75 LYS HZ1 H 10.170 18.418 8.690 1.00 . A A . 75 LYS HZ1 1 1
6 11648 1 1 75 LYS HZ2 H 11.490 17.426 8.308 1.00 . A A . 75 LYS HZ2 1 1
6 11649 1 1 75 LYS HZ3 H 10.691 18.279 7.081 1.00 . A A . 75 LYS HZ3 1 1
6 11650 1 1 75 LYS N N 14.055 16.905 4.949 1.00 . A A . 75 LYS N 1 1
6 11651 1 1 75 LYS NZ N 11.009 18.318 8.075 1.00 . A A . 75 LYS NZ 1 1
6 11652 1 1 75 LYS O O 16.964 18.958 4.445 1.00 . A A . 75 LYS O 1 1
6 11653 1 1 76 THR C C 17.420 16.504 1.621 1.00 . A A . 76 THR C 1 1
6 11654 1 1 76 THR CA C 17.715 16.669 3.107 1.00 . A A . 76 THR CA 1 1
6 11655 1 1 76 THR CB C 18.542 15.463 3.584 1.00 . A A . 76 THR CB 1 1
6 11656 1 1 76 THR CG2 C 19.034 15.670 5.004 1.00 . A A . 76 THR CG2 1 1
6 11657 1 1 76 THR H H 15.871 16.081 3.966 1.00 . A A . 76 THR H 1 1
6 11658 1 1 76 THR HA H 18.311 17.559 3.244 1.00 . A A . 76 THR HA 1 1
6 11659 1 1 76 THR HB H 19.398 15.365 2.934 1.00 . A A . 76 THR HB 1 1
6 11660 1 1 76 THR HG1 H 16.836 14.475 3.352 1.00 . A A . 76 THR HG1 1 1
6 11661 1 1 76 THR HG21 H 19.591 14.802 5.320 1.00 . A A . 76 THR HG21 1 1
6 11662 1 1 76 THR HG22 H 18.187 15.814 5.659 1.00 . A A . 76 THR HG22 1 1
6 11663 1 1 76 THR HG23 H 19.670 16.540 5.041 1.00 . A A . 76 THR HG23 1 1
6 11664 1 1 76 THR N N 16.496 16.831 3.887 1.00 . A A . 76 THR N 1 1
6 11665 1 1 76 THR O O 18.311 16.647 0.784 1.00 . A A . 76 THR O 1 1
6 11666 1 1 76 THR OG1 O 17.762 14.259 3.521 1.00 . A A . 76 THR OG1 1 1
6 11667 1 1 77 TYR C C 15.158 17.260 -0.656 1.00 . A A . 77 TYR C 1 1
6 11668 1 1 77 TYR CA C 15.793 15.997 -0.092 1.00 . A A . 77 TYR CA 1 1
6 11669 1 1 77 TYR CB C 14.832 14.813 -0.229 1.00 . A A . 77 TYR CB 1 1
6 11670 1 1 77 TYR CD1 C 15.006 14.245 -2.694 1.00 . A A . 77 TYR CD1 1 1
6 11671 1 1 77 TYR CD2 C 12.916 15.027 -1.859 1.00 . A A . 77 TYR CD2 1 1
6 11672 1 1 77 TYR CE1 C 14.466 14.156 -3.966 1.00 . A A . 77 TYR CE1 1 1
6 11673 1 1 77 TYR CE2 C 12.370 14.935 -3.122 1.00 . A A . 77 TYR CE2 1 1
6 11674 1 1 77 TYR CG C 14.240 14.684 -1.620 1.00 . A A . 77 TYR CG 1 1
6 11675 1 1 77 TYR CZ C 13.147 14.501 -4.173 1.00 . A A . 77 TYR CZ 1 1
6 11676 1 1 77 TYR H H 15.500 16.106 1.995 1.00 . A A . 77 TYR H 1 1
6 11677 1 1 77 TYR HA H 16.691 15.784 -0.653 1.00 . A A . 77 TYR HA 1 1
6 11678 1 1 77 TYR HB2 H 15.363 13.900 0.000 1.00 . A A . 77 TYR HB2 1 1
6 11679 1 1 77 TYR HB3 H 14.018 14.937 0.471 1.00 . A A . 77 TYR HB3 1 1
6 11680 1 1 77 TYR HD1 H 16.038 13.974 -2.527 1.00 . A A . 77 TYR HD1 1 1
6 11681 1 1 77 TYR HD2 H 12.307 15.367 -1.034 1.00 . A A . 77 TYR HD2 1 1
6 11682 1 1 77 TYR HE1 H 15.077 13.813 -4.788 1.00 . A A . 77 TYR HE1 1 1
6 11683 1 1 77 TYR HE2 H 11.338 15.206 -3.284 1.00 . A A . 77 TYR HE2 1 1
6 11684 1 1 77 TYR HH H 12.789 13.564 -5.830 1.00 . A A . 77 TYR HH 1 1
6 11685 1 1 77 TYR N N 16.177 16.193 1.292 1.00 . A A . 77 TYR N 1 1
6 11686 1 1 77 TYR O O 14.106 17.699 -0.194 1.00 . A A . 77 TYR O 1 1
6 11687 1 1 77 TYR OH O 12.603 14.433 -5.433 1.00 . A A . 77 TYR OH 1 1
6 11688 1 1 78 ILE C C 14.884 18.694 -3.730 1.00 . A A . 78 ILE C 1 1
6 11689 1 1 78 ILE CA C 15.299 19.031 -2.300 1.00 . A A . 78 ILE CA 1 1
6 11690 1 1 78 ILE CB C 16.336 20.187 -2.312 1.00 . A A . 78 ILE CB 1 1
6 11691 1 1 78 ILE CD1 C 17.705 19.712 -0.190 1.00 . A A . 78 ILE CD1 1 1
6 11692 1 1 78 ILE CG1 C 16.712 20.624 -0.886 1.00 . A A . 78 ILE CG1 1 1
6 11693 1 1 78 ILE CG2 C 15.798 21.380 -3.093 1.00 . A A . 78 ILE CG2 1 1
6 11694 1 1 78 ILE H H 16.658 17.452 -1.959 1.00 . A A . 78 ILE H 1 1
6 11695 1 1 78 ILE HA H 14.426 19.360 -1.753 1.00 . A A . 78 ILE HA 1 1
6 11696 1 1 78 ILE HB H 17.222 19.832 -2.816 1.00 . A A . 78 ILE HB 1 1
6 11697 1 1 78 ILE HD11 H 17.905 20.086 0.804 1.00 . A A . 78 ILE HD11 1 1
6 11698 1 1 78 ILE HD12 H 18.624 19.682 -0.754 1.00 . A A . 78 ILE HD12 1 1
6 11699 1 1 78 ILE HD13 H 17.295 18.714 -0.120 1.00 . A A . 78 ILE HD13 1 1
6 11700 1 1 78 ILE HG12 H 17.147 21.612 -0.925 1.00 . A A . 78 ILE HG12 1 1
6 11701 1 1 78 ILE HG13 H 15.816 20.659 -0.283 1.00 . A A . 78 ILE HG13 1 1
6 11702 1 1 78 ILE HG21 H 15.591 21.079 -4.111 1.00 . A A . 78 ILE HG21 1 1
6 11703 1 1 78 ILE HG22 H 16.532 22.172 -3.095 1.00 . A A . 78 ILE HG22 1 1
6 11704 1 1 78 ILE HG23 H 14.888 21.732 -2.631 1.00 . A A . 78 ILE HG23 1 1
6 11705 1 1 78 ILE N N 15.810 17.840 -1.648 1.00 . A A . 78 ILE N 1 1
6 11706 1 1 78 ILE O O 15.730 18.379 -4.571 1.00 . A A . 78 ILE O 1 1
6 11707 1 1 79 PRO C C 13.419 19.472 -6.370 1.00 . A A . 79 PRO C 1 1
6 11708 1 1 79 PRO CA C 13.023 18.423 -5.333 1.00 . A A . 79 PRO CA 1 1
6 11709 1 1 79 PRO CB C 11.499 18.433 -5.119 1.00 . A A . 79 PRO CB 1 1
6 11710 1 1 79 PRO CD C 12.512 19.079 -3.052 1.00 . A A . 79 PRO CD 1 1
6 11711 1 1 79 PRO CG C 11.301 18.417 -3.638 1.00 . A A . 79 PRO CG 1 1
6 11712 1 1 79 PRO HA H 13.335 17.445 -5.676 1.00 . A A . 79 PRO HA 1 1
6 11713 1 1 79 PRO HB2 H 11.081 19.324 -5.561 1.00 . A A . 79 PRO HB2 1 1
6 11714 1 1 79 PRO HB3 H 11.064 17.559 -5.581 1.00 . A A . 79 PRO HB3 1 1
6 11715 1 1 79 PRO HD2 H 12.371 20.148 -3.001 1.00 . A A . 79 PRO HD2 1 1
6 11716 1 1 79 PRO HD3 H 12.728 18.676 -2.073 1.00 . A A . 79 PRO HD3 1 1
6 11717 1 1 79 PRO HG2 H 10.412 18.972 -3.379 1.00 . A A . 79 PRO HG2 1 1
6 11718 1 1 79 PRO HG3 H 11.224 17.398 -3.287 1.00 . A A . 79 PRO HG3 1 1
6 11719 1 1 79 PRO N N 13.570 18.731 -4.008 1.00 . A A . 79 PRO N 1 1
6 11720 1 1 79 PRO O O 13.409 20.673 -6.084 1.00 . A A . 79 PRO O 1 1
6 11721 1 1 80 PRO C C 13.054 20.749 -9.242 1.00 . A A . 80 PRO C 1 1
6 11722 1 1 80 PRO CA C 14.205 19.930 -8.657 1.00 . A A . 80 PRO CA 1 1
6 11723 1 1 80 PRO CB C 14.774 18.975 -9.711 1.00 . A A . 80 PRO CB 1 1
6 11724 1 1 80 PRO CD C 13.796 17.617 -8.001 1.00 . A A . 80 PRO CD 1 1
6 11725 1 1 80 PRO CG C 14.070 17.685 -9.478 1.00 . A A . 80 PRO CG 1 1
6 11726 1 1 80 PRO HA H 14.985 20.600 -8.322 1.00 . A A . 80 PRO HA 1 1
6 11727 1 1 80 PRO HB2 H 14.572 19.365 -10.700 1.00 . A A . 80 PRO HB2 1 1
6 11728 1 1 80 PRO HB3 H 15.839 18.872 -9.573 1.00 . A A . 80 PRO HB3 1 1
6 11729 1 1 80 PRO HD2 H 12.841 17.150 -7.817 1.00 . A A . 80 PRO HD2 1 1
6 11730 1 1 80 PRO HD3 H 14.584 17.079 -7.496 1.00 . A A . 80 PRO HD3 1 1
6 11731 1 1 80 PRO HG2 H 13.143 17.668 -10.031 1.00 . A A . 80 PRO HG2 1 1
6 11732 1 1 80 PRO HG3 H 14.701 16.862 -9.780 1.00 . A A . 80 PRO HG3 1 1
6 11733 1 1 80 PRO N N 13.777 19.032 -7.584 1.00 . A A . 80 PRO N 1 1
6 11734 1 1 80 PRO O O 12.190 20.211 -9.936 1.00 . A A . 80 PRO O 1 1
6 11735 1 1 81 LYS C C 10.660 22.735 -9.003 1.00 . A A . 81 LYS C 1 1
6 11736 1 1 81 LYS CA C 12.094 23.017 -9.461 1.00 . A A . 81 LYS CA 1 1
6 11737 1 1 81 LYS CB C 12.151 23.070 -10.989 1.00 . A A . 81 LYS CB 1 1
6 11738 1 1 81 LYS CD C 11.875 25.555 -11.135 1.00 . A A . 81 LYS CD 1 1
6 11739 1 1 81 LYS CE C 10.994 26.701 -11.600 1.00 . A A . 81 LYS CE 1 1
6 11740 1 1 81 LYS CG C 11.338 24.209 -11.586 1.00 . A A . 81 LYS CG 1 1
6 11741 1 1 81 LYS H H 13.783 22.382 -8.367 1.00 . A A . 81 LYS H 1 1
6 11742 1 1 81 LYS HA H 12.383 23.987 -9.082 1.00 . A A . 81 LYS HA 1 1
6 11743 1 1 81 LYS HB2 H 13.180 23.188 -11.291 1.00 . A A . 81 LYS HB2 1 1
6 11744 1 1 81 LYS HB3 H 11.773 22.139 -11.382 1.00 . A A . 81 LYS HB3 1 1
6 11745 1 1 81 LYS HD2 H 11.923 25.567 -10.056 1.00 . A A . 81 LYS HD2 1 1
6 11746 1 1 81 LYS HD3 H 12.866 25.687 -11.543 1.00 . A A . 81 LYS HD3 1 1
6 11747 1 1 81 LYS HE2 H 10.897 26.655 -12.675 1.00 . A A . 81 LYS HE2 1 1
6 11748 1 1 81 LYS HE3 H 10.021 26.598 -11.145 1.00 . A A . 81 LYS HE3 1 1
6 11749 1 1 81 LYS HG2 H 11.390 24.153 -12.664 1.00 . A A . 81 LYS HG2 1 1
6 11750 1 1 81 LYS HG3 H 10.311 24.114 -11.266 1.00 . A A . 81 LYS HG3 1 1
6 11751 1 1 81 LYS HZ1 H 10.892 28.786 -11.449 1.00 . A A . 81 LYS HZ1 1 1
6 11752 1 1 81 LYS HZ2 H 12.450 28.186 -11.751 1.00 . A A . 81 LYS HZ2 1 1
6 11753 1 1 81 LYS HZ3 H 11.776 28.045 -10.203 1.00 . A A . 81 LYS HZ3 1 1
6 11754 1 1 81 LYS N N 13.068 22.049 -8.946 1.00 . A A . 81 LYS N 1 1
6 11755 1 1 81 LYS NZ N 11.567 28.020 -11.224 1.00 . A A . 81 LYS NZ 1 1
6 11756 1 1 81 LYS O O 10.140 21.629 -9.142 1.00 . A A . 81 LYS O 1 1
6 11757 1 1 82 GLY C C 7.765 24.461 -9.046 1.00 . A A . 82 GLY C 1 1
6 11758 1 1 82 GLY CA C 8.623 23.649 -8.102 1.00 . A A . 82 GLY CA 1 1
6 11759 1 1 82 GLY H H 10.498 24.605 -8.307 1.00 . A A . 82 GLY H 1 1
6 11760 1 1 82 GLY HA2 H 8.325 22.611 -8.149 1.00 . A A . 82 GLY HA2 1 1
6 11761 1 1 82 GLY HA3 H 8.484 24.015 -7.096 1.00 . A A . 82 GLY HA3 1 1
6 11762 1 1 82 GLY N N 10.020 23.757 -8.459 1.00 . A A . 82 GLY N 1 1
6 11763 1 1 82 GLY O O 7.370 23.981 -10.107 1.00 . A A . 82 GLY O 1 1
6 11764 1 1 83 GLU C C 7.358 28.022 -9.421 1.00 . A A . 83 GLU C 1 1
6 11765 1 1 83 GLU CA C 6.768 26.623 -9.524 1.00 . A A . 83 GLU CA 1 1
6 11766 1 1 83 GLU CB C 5.284 26.639 -9.153 1.00 . A A . 83 GLU CB 1 1
6 11767 1 1 83 GLU CD C 3.541 26.873 -7.355 1.00 . A A . 83 GLU CD 1 1
6 11768 1 1 83 GLU CG C 5.017 26.863 -7.675 1.00 . A A . 83 GLU CG 1 1
6 11769 1 1 83 GLU H H 7.817 26.010 -7.787 1.00 . A A . 83 GLU H 1 1
6 11770 1 1 83 GLU HA H 6.871 26.280 -10.544 1.00 . A A . 83 GLU HA 1 1
6 11771 1 1 83 GLU HB2 H 4.797 27.429 -9.706 1.00 . A A . 83 GLU HB2 1 1
6 11772 1 1 83 GLU HB3 H 4.844 25.692 -9.437 1.00 . A A . 83 GLU HB3 1 1
6 11773 1 1 83 GLU HG2 H 5.487 26.070 -7.112 1.00 . A A . 83 GLU HG2 1 1
6 11774 1 1 83 GLU HG3 H 5.442 27.814 -7.383 1.00 . A A . 83 GLU HG3 1 1
6 11775 1 1 83 GLU N N 7.503 25.700 -8.671 1.00 . A A . 83 GLU N 1 1
6 11776 1 1 83 GLU O O 8.534 28.177 -9.078 1.00 . A A . 83 GLU O 1 1
6 11777 1 1 83 GLU OE1 O 2.911 25.795 -7.406 1.00 . A A . 83 GLU OE1 1 1
6 11778 1 1 83 GLU OE2 O 3.000 27.956 -7.055 1.00 . A A . 83 GLU OE2 1 1
6 11779 2 2 14 LEU C C -13.015 -24.673 -38.449 1.00 . B B . 14 LEU C 1 1
6 11780 2 2 14 LEU CA C -12.057 -23.491 -38.434 1.00 . B B . 14 LEU CA 1 1
6 11781 2 2 14 LEU CB C -11.677 -23.151 -36.985 1.00 . B B . 14 LEU CB 1 1
6 11782 2 2 14 LEU CD1 C -11.030 -20.718 -37.133 1.00 . B B . 14 LEU CD1 1 1
6 11783 2 2 14 LEU CD2 C -10.006 -22.181 -35.388 1.00 . B B . 14 LEU CD2 1 1
6 11784 2 2 14 LEU CG C -10.552 -22.124 -36.805 1.00 . B B . 14 LEU CG 1 1
6 11785 2 2 14 LEU H H -13.555 -22.457 -39.508 1.00 . B B . 14 LEU H 1 1
6 11786 2 2 14 LEU HA H -11.163 -23.755 -38.978 1.00 . B B . 14 LEU HA 1 1
6 11787 2 2 14 LEU HB2 H -12.558 -22.774 -36.486 1.00 . B B . 14 LEU HB2 1 1
6 11788 2 2 14 LEU HB3 H -11.375 -24.065 -36.495 1.00 . B B . 14 LEU HB3 1 1
6 11789 2 2 14 LEU HD11 H -11.827 -20.443 -36.458 1.00 . B B . 14 LEU HD11 1 1
6 11790 2 2 14 LEU HD12 H -11.395 -20.689 -38.150 1.00 . B B . 14 LEU HD12 1 1
6 11791 2 2 14 LEU HD13 H -10.210 -20.023 -37.024 1.00 . B B . 14 LEU HD13 1 1
6 11792 2 2 14 LEU HD21 H -10.795 -21.948 -34.689 1.00 . B B . 14 LEU HD21 1 1
6 11793 2 2 14 LEU HD22 H -9.206 -21.463 -35.281 1.00 . B B . 14 LEU HD22 1 1
6 11794 2 2 14 LEU HD23 H -9.630 -23.174 -35.185 1.00 . B B . 14 LEU HD23 1 1
6 11795 2 2 14 LEU HG H -9.744 -22.365 -37.481 1.00 . B B . 14 LEU HG 1 1
6 11796 2 2 14 LEU N N -12.662 -22.351 -39.102 1.00 . B B . 14 LEU N 1 1
6 11797 2 2 14 LEU O O -14.031 -24.664 -37.757 1.00 . B B . 14 LEU O 1 1
6 11798 2 2 15 SER C C -13.247 -27.764 -38.128 1.00 . B B . 15 SER C 1 1
6 11799 2 2 15 SER CA C -13.537 -26.865 -39.325 1.00 . B B . 15 SER CA 1 1
6 11800 2 2 15 SER CB C -13.285 -27.624 -40.635 1.00 . B B . 15 SER CB 1 1
6 11801 2 2 15 SER H H -11.929 -25.589 -39.853 1.00 . B B . 15 SER H 1 1
6 11802 2 2 15 SER HA H -14.572 -26.558 -39.288 1.00 . B B . 15 SER HA 1 1
6 11803 2 2 15 SER HB2 H -13.469 -26.966 -41.472 1.00 . B B . 15 SER HB2 1 1
6 11804 2 2 15 SER HB3 H -12.257 -27.957 -40.662 1.00 . B B . 15 SER HB3 1 1
6 11805 2 2 15 SER HG H -13.858 -29.432 -40.113 1.00 . B B . 15 SER HG 1 1
6 11806 2 2 15 SER N N -12.716 -25.669 -39.264 1.00 . B B . 15 SER N 1 1
6 11807 2 2 15 SER O O -14.165 -28.238 -37.454 1.00 . B B . 15 SER O 1 1
6 11808 2 2 15 SER OG O -14.132 -28.759 -40.756 1.00 . B B . 15 SER OG 1 1
6 11809 2 2 16 GLN C C -11.104 -28.093 -35.569 1.00 . B B . 16 GLN C 1 1
6 11810 2 2 16 GLN CA C -11.550 -28.883 -36.795 1.00 . B B . 16 GLN CA 1 1
6 11811 2 2 16 GLN CB C -10.401 -29.784 -37.264 1.00 . B B . 16 GLN CB 1 1
6 11812 2 2 16 GLN CD C -11.940 -31.283 -38.610 1.00 . B B . 16 GLN CD 1 1
6 11813 2 2 16 GLN CG C -10.649 -30.494 -38.590 1.00 . B B . 16 GLN CG 1 1
6 11814 2 2 16 GLN H H -11.282 -27.509 -38.377 1.00 . B B . 16 GLN H 1 1
6 11815 2 2 16 GLN HA H -12.396 -29.497 -36.528 1.00 . B B . 16 GLN HA 1 1
6 11816 2 2 16 GLN HB2 H -9.511 -29.182 -37.370 1.00 . B B . 16 GLN HB2 1 1
6 11817 2 2 16 GLN HB3 H -10.222 -30.535 -36.508 1.00 . B B . 16 GLN HB3 1 1
6 11818 2 2 16 GLN HE21 H -11.017 -32.845 -37.798 1.00 . B B . 16 GLN HE21 1 1
6 11819 2 2 16 GLN HE22 H -12.711 -33.051 -38.131 1.00 . B B . 16 GLN HE22 1 1
6 11820 2 2 16 GLN HG2 H -10.687 -29.756 -39.376 1.00 . B B . 16 GLN HG2 1 1
6 11821 2 2 16 GLN HG3 H -9.828 -31.172 -38.776 1.00 . B B . 16 GLN HG3 1 1
6 11822 2 2 16 GLN N N -11.965 -27.980 -37.859 1.00 . B B . 16 GLN N 1 1
6 11823 2 2 16 GLN NE2 N -11.884 -32.515 -38.134 1.00 . B B . 16 GLN NE2 1 1
6 11824 2 2 16 GLN O O -10.591 -26.979 -35.689 1.00 . B B . 16 GLN O 1 1
6 11825 2 2 16 GLN OE1 O -12.981 -30.785 -39.040 1.00 . B B . 16 GLN OE1 1 1
6 11826 2 2 17 GLU C C -9.350 -28.049 -33.008 1.00 . B B . 17 GLU C 1 1
6 11827 2 2 17 GLU CA C -10.872 -28.063 -33.140 1.00 . B B . 17 GLU CA 1 1
6 11828 2 2 17 GLU CB C -11.488 -28.811 -31.957 1.00 . B B . 17 GLU CB 1 1
6 11829 2 2 17 GLU CD C -11.831 -31.041 -30.822 1.00 . B B . 17 GLU CD 1 1
6 11830 2 2 17 GLU CG C -11.097 -30.280 -31.902 1.00 . B B . 17 GLU CG 1 1
6 11831 2 2 17 GLU H H -11.720 -29.564 -34.366 1.00 . B B . 17 GLU H 1 1
6 11832 2 2 17 GLU HA H -11.233 -27.046 -33.138 1.00 . B B . 17 GLU HA 1 1
6 11833 2 2 17 GLU HB2 H -11.166 -28.340 -31.040 1.00 . B B . 17 GLU HB2 1 1
6 11834 2 2 17 GLU HB3 H -12.564 -28.749 -32.026 1.00 . B B . 17 GLU HB3 1 1
6 11835 2 2 17 GLU HG2 H -11.320 -30.735 -32.855 1.00 . B B . 17 GLU HG2 1 1
6 11836 2 2 17 GLU HG3 H -10.035 -30.348 -31.712 1.00 . B B . 17 GLU HG3 1 1
6 11837 2 2 17 GLU N N -11.284 -28.686 -34.394 1.00 . B B . 17 GLU N 1 1
6 11838 2 2 17 GLU O O -8.794 -27.332 -32.180 1.00 . B B . 17 GLU O 1 1
6 11839 2 2 17 GLU OE1 O -12.989 -31.443 -31.058 1.00 . B B . 17 GLU OE1 1 1
6 11840 2 2 17 GLU OE2 O -11.252 -31.247 -29.735 1.00 . B B . 17 GLU OE2 1 1
6 11841 2 2 18 THR C C -6.620 -27.578 -34.239 1.00 . B B . 18 THR C 1 1
6 11842 2 2 18 THR CA C -7.229 -28.916 -33.817 1.00 . B B . 18 THR CA 1 1
6 11843 2 2 18 THR CB C -6.727 -30.038 -34.746 1.00 . B B . 18 THR CB 1 1
6 11844 2 2 18 THR CG2 C -5.246 -30.310 -34.523 1.00 . B B . 18 THR CG2 1 1
6 11845 2 2 18 THR H H -9.180 -29.420 -34.449 1.00 . B B . 18 THR H 1 1
6 11846 2 2 18 THR HA H -6.913 -29.142 -32.808 1.00 . B B . 18 THR HA 1 1
6 11847 2 2 18 THR HB H -6.876 -29.734 -35.773 1.00 . B B . 18 THR HB 1 1
6 11848 2 2 18 THR HG1 H -7.169 -31.931 -35.100 1.00 . B B . 18 THR HG1 1 1
6 11849 2 2 18 THR HG21 H -4.682 -29.408 -34.708 1.00 . B B . 18 THR HG21 1 1
6 11850 2 2 18 THR HG22 H -4.917 -31.085 -35.200 1.00 . B B . 18 THR HG22 1 1
6 11851 2 2 18 THR HG23 H -5.090 -30.630 -33.505 1.00 . B B . 18 THR HG23 1 1
6 11852 2 2 18 THR N N -8.683 -28.850 -33.828 1.00 . B B . 18 THR N 1 1
6 11853 2 2 18 THR O O -5.534 -27.210 -33.792 1.00 . B B . 18 THR O 1 1
6 11854 2 2 18 THR OG1 O -7.472 -31.238 -34.494 1.00 . B B . 18 THR OG1 1 1
6 11855 2 2 19 PHE C C -6.752 -24.550 -34.387 1.00 . B B . 19 PHE C 1 1
6 11856 2 2 19 PHE CA C -6.882 -25.534 -35.544 1.00 . B B . 19 PHE CA 1 1
6 11857 2 2 19 PHE CB C -7.832 -24.968 -36.600 1.00 . B B . 19 PHE CB 1 1
6 11858 2 2 19 PHE CD1 C -8.549 -26.796 -38.169 1.00 . B B . 19 PHE CD1 1 1
6 11859 2 2 19 PHE CD2 C -6.936 -25.214 -38.936 1.00 . B B . 19 PHE CD2 1 1
6 11860 2 2 19 PHE CE1 C -8.499 -27.441 -39.391 1.00 . B B . 19 PHE CE1 1 1
6 11861 2 2 19 PHE CE2 C -6.883 -25.857 -40.159 1.00 . B B . 19 PHE CE2 1 1
6 11862 2 2 19 PHE CG C -7.770 -25.677 -37.927 1.00 . B B . 19 PHE CG 1 1
6 11863 2 2 19 PHE CZ C -7.666 -26.971 -40.385 1.00 . B B . 19 PHE CZ 1 1
6 11864 2 2 19 PHE H H -8.220 -27.167 -35.370 1.00 . B B . 19 PHE H 1 1
6 11865 2 2 19 PHE HA H -5.909 -25.673 -35.989 1.00 . B B . 19 PHE HA 1 1
6 11866 2 2 19 PHE HB2 H -8.846 -25.040 -36.234 1.00 . B B . 19 PHE HB2 1 1
6 11867 2 2 19 PHE HB3 H -7.590 -23.929 -36.767 1.00 . B B . 19 PHE HB3 1 1
6 11868 2 2 19 PHE HD1 H -9.204 -27.168 -37.392 1.00 . B B . 19 PHE HD1 1 1
6 11869 2 2 19 PHE HD2 H -6.321 -24.344 -38.759 1.00 . B B . 19 PHE HD2 1 1
6 11870 2 2 19 PHE HE1 H -9.111 -28.314 -39.566 1.00 . B B . 19 PHE HE1 1 1
6 11871 2 2 19 PHE HE2 H -6.230 -25.486 -40.937 1.00 . B B . 19 PHE HE2 1 1
6 11872 2 2 19 PHE HZ H -7.628 -27.475 -41.342 1.00 . B B . 19 PHE HZ 1 1
6 11873 2 2 19 PHE N N -7.347 -26.836 -35.072 1.00 . B B . 19 PHE N 1 1
6 11874 2 2 19 PHE O O -5.988 -23.586 -34.460 1.00 . B B . 19 PHE O 1 1
6 11875 2 2 20 SER C C -6.221 -24.166 -31.313 1.00 . B B . 20 SER C 1 1
6 11876 2 2 20 SER CA C -7.478 -23.943 -32.151 1.00 . B B . 20 SER CA 1 1
6 11877 2 2 20 SER CB C -8.723 -24.203 -31.308 1.00 . B B . 20 SER CB 1 1
6 11878 2 2 20 SER H H -8.064 -25.603 -33.311 1.00 . B B . 20 SER H 1 1
6 11879 2 2 20 SER HA H -7.491 -22.921 -32.494 1.00 . B B . 20 SER HA 1 1
6 11880 2 2 20 SER HB2 H -8.645 -25.177 -30.844 1.00 . B B . 20 SER HB2 1 1
6 11881 2 2 20 SER HB3 H -8.804 -23.444 -30.545 1.00 . B B . 20 SER HB3 1 1
6 11882 2 2 20 SER HG H -10.630 -23.830 -31.584 1.00 . B B . 20 SER HG 1 1
6 11883 2 2 20 SER N N -7.488 -24.809 -33.317 1.00 . B B . 20 SER N 1 1
6 11884 2 2 20 SER O O -5.875 -23.347 -30.465 1.00 . B B . 20 SER O 1 1
6 11885 2 2 20 SER OG O -9.889 -24.172 -32.110 1.00 . B B . 20 SER OG 1 1
6 11886 2 2 21 ASP C C -3.073 -25.247 -31.605 1.00 . B B . 21 ASP C 1 1
6 11887 2 2 21 ASP CA C -4.327 -25.585 -30.799 1.00 . B B . 21 ASP CA 1 1
6 11888 2 2 21 ASP CB C -4.318 -27.060 -30.379 1.00 . B B . 21 ASP CB 1 1
6 11889 2 2 21 ASP CG C -3.133 -27.407 -29.495 1.00 . B B . 21 ASP CG 1 1
6 11890 2 2 21 ASP H H -5.843 -25.896 -32.247 1.00 . B B . 21 ASP H 1 1
6 11891 2 2 21 ASP HA H -4.342 -24.974 -29.915 1.00 . B B . 21 ASP HA 1 1
6 11892 2 2 21 ASP HB2 H -5.226 -27.279 -29.834 1.00 . B B . 21 ASP HB2 1 1
6 11893 2 2 21 ASP HB3 H -4.277 -27.679 -31.264 1.00 . B B . 21 ASP HB3 1 1
6 11894 2 2 21 ASP N N -5.534 -25.275 -31.552 1.00 . B B . 21 ASP N 1 1
6 11895 2 2 21 ASP O O -1.993 -25.049 -31.047 1.00 . B B . 21 ASP O 1 1
6 11896 2 2 21 ASP OD1 O -3.155 -27.062 -28.291 1.00 . B B . 21 ASP OD1 1 1
6 11897 2 2 21 ASP OD2 O -2.169 -28.020 -29.998 1.00 . B B . 21 ASP OD2 1 1
6 11898 2 2 22 LEU C C -1.413 -23.585 -33.545 1.00 . B B . 22 LEU C 1 1
6 11899 2 2 22 LEU CA C -2.115 -24.911 -33.826 1.00 . B B . 22 LEU CA 1 1
6 11900 2 2 22 LEU CB C -2.604 -24.924 -35.277 1.00 . B B . 22 LEU CB 1 1
6 11901 2 2 22 LEU CD1 C -3.774 -26.074 -37.159 1.00 . B B . 22 LEU CD1 1 1
6 11902 2 2 22 LEU CD2 C -2.296 -27.390 -35.626 1.00 . B B . 22 LEU CD2 1 1
6 11903 2 2 22 LEU CG C -3.267 -26.222 -35.735 1.00 . B B . 22 LEU CG 1 1
6 11904 2 2 22 LEU H H -4.137 -25.241 -33.291 1.00 . B B . 22 LEU H 1 1
6 11905 2 2 22 LEU HA H -1.407 -25.714 -33.691 1.00 . B B . 22 LEU HA 1 1
6 11906 2 2 22 LEU HB2 H -3.315 -24.121 -35.402 1.00 . B B . 22 LEU HB2 1 1
6 11907 2 2 22 LEU HB3 H -1.757 -24.733 -35.921 1.00 . B B . 22 LEU HB3 1 1
6 11908 2 2 22 LEU HD11 H -2.941 -25.896 -37.823 1.00 . B B . 22 LEU HD11 1 1
6 11909 2 2 22 LEU HD12 H -4.457 -25.237 -37.209 1.00 . B B . 22 LEU HD12 1 1
6 11910 2 2 22 LEU HD13 H -4.288 -26.976 -37.457 1.00 . B B . 22 LEU HD13 1 1
6 11911 2 2 22 LEU HD21 H -1.441 -27.211 -36.261 1.00 . B B . 22 LEU HD21 1 1
6 11912 2 2 22 LEU HD22 H -2.789 -28.299 -35.935 1.00 . B B . 22 LEU HD22 1 1
6 11913 2 2 22 LEU HD23 H -1.967 -27.490 -34.602 1.00 . B B . 22 LEU HD23 1 1
6 11914 2 2 22 LEU HG H -4.115 -26.429 -35.099 1.00 . B B . 22 LEU HG 1 1
6 11915 2 2 22 LEU N N -3.236 -25.147 -32.919 1.00 . B B . 22 LEU N 1 1
6 11916 2 2 22 LEU O O -0.186 -23.504 -33.579 1.00 . B B . 22 LEU O 1 1
6 11917 2 2 23 TRP C C -1.032 -20.999 -31.715 1.00 . B B . 23 TRP C 1 1
6 11918 2 2 23 TRP CA C -1.636 -21.207 -33.103 1.00 . B B . 23 TRP CA 1 1
6 11919 2 2 23 TRP CB C -2.713 -20.148 -33.372 1.00 . B B . 23 TRP CB 1 1
6 11920 2 2 23 TRP CD1 C -4.997 -20.838 -32.421 1.00 . B B . 23 TRP CD1 1 1
6 11921 2 2 23 TRP CD2 C -3.866 -19.390 -31.136 1.00 . B B . 23 TRP CD2 1 1
6 11922 2 2 23 TRP CE2 C -5.089 -19.685 -30.507 1.00 . B B . 23 TRP CE2 1 1
6 11923 2 2 23 TRP CE3 C -2.985 -18.497 -30.512 1.00 . B B . 23 TRP CE3 1 1
6 11924 2 2 23 TRP CG C -3.824 -20.140 -32.360 1.00 . B B . 23 TRP CG 1 1
6 11925 2 2 23 TRP CH2 C -4.566 -18.258 -28.696 1.00 . B B . 23 TRP CH2 1 1
6 11926 2 2 23 TRP CZ2 C -5.450 -19.121 -29.284 1.00 . B B . 23 TRP CZ2 1 1
6 11927 2 2 23 TRP CZ3 C -3.345 -17.943 -29.299 1.00 . B B . 23 TRP CZ3 1 1
6 11928 2 2 23 TRP H H -3.151 -22.689 -33.129 1.00 . B B . 23 TRP H 1 1
6 11929 2 2 23 TRP HA H -0.852 -21.096 -33.837 1.00 . B B . 23 TRP HA 1 1
6 11930 2 2 23 TRP HB2 H -2.253 -19.172 -33.365 1.00 . B B . 23 TRP HB2 1 1
6 11931 2 2 23 TRP HB3 H -3.148 -20.327 -34.346 1.00 . B B . 23 TRP HB3 1 1
6 11932 2 2 23 TRP HD1 H -5.270 -21.498 -33.233 1.00 . B B . 23 TRP HD1 1 1
6 11933 2 2 23 TRP HE1 H -6.655 -20.946 -31.120 1.00 . B B . 23 TRP HE1 1 1
6 11934 2 2 23 TRP HE3 H -2.036 -18.243 -30.963 1.00 . B B . 23 TRP HE3 1 1
6 11935 2 2 23 TRP HH2 H -4.803 -17.801 -27.745 1.00 . B B . 23 TRP HH2 1 1
6 11936 2 2 23 TRP HZ2 H -6.387 -19.355 -28.801 1.00 . B B . 23 TRP HZ2 1 1
6 11937 2 2 23 TRP HZ3 H -2.675 -17.257 -28.802 1.00 . B B . 23 TRP HZ3 1 1
6 11938 2 2 23 TRP N N -2.189 -22.549 -33.252 1.00 . B B . 23 TRP N 1 1
6 11939 2 2 23 TRP NE1 N -5.763 -20.564 -31.311 1.00 . B B . 23 TRP NE1 1 1
6 11940 2 2 23 TRP O O -0.463 -19.944 -31.428 1.00 . B B . 23 TRP O 1 1
6 11941 2 2 24 LYS C C 0.837 -22.047 -29.356 1.00 . B B . 24 LYS C 1 1
6 11942 2 2 24 LYS CA C -0.680 -21.906 -29.477 1.00 . B B . 24 LYS CA 1 1
6 11943 2 2 24 LYS CB C -1.369 -22.964 -28.615 1.00 . B B . 24 LYS CB 1 1
6 11944 2 2 24 LYS CD C -3.529 -23.949 -27.817 1.00 . B B . 24 LYS CD 1 1
6 11945 2 2 24 LYS CE C -3.003 -24.252 -26.428 1.00 . B B . 24 LYS CE 1 1
6 11946 2 2 24 LYS CG C -2.860 -22.730 -28.427 1.00 . B B . 24 LYS CG 1 1
6 11947 2 2 24 LYS H H -1.504 -22.864 -31.180 1.00 . B B . 24 LYS H 1 1
6 11948 2 2 24 LYS HA H -0.963 -20.928 -29.118 1.00 . B B . 24 LYS HA 1 1
6 11949 2 2 24 LYS HB2 H -1.235 -23.932 -29.078 1.00 . B B . 24 LYS HB2 1 1
6 11950 2 2 24 LYS HB3 H -0.903 -22.975 -27.641 1.00 . B B . 24 LYS HB3 1 1
6 11951 2 2 24 LYS HD2 H -4.592 -23.773 -27.756 1.00 . B B . 24 LYS HD2 1 1
6 11952 2 2 24 LYS HD3 H -3.338 -24.803 -28.448 1.00 . B B . 24 LYS HD3 1 1
6 11953 2 2 24 LYS HE2 H -1.926 -24.169 -26.434 1.00 . B B . 24 LYS HE2 1 1
6 11954 2 2 24 LYS HE3 H -3.417 -23.531 -25.736 1.00 . B B . 24 LYS HE3 1 1
6 11955 2 2 24 LYS HG2 H -3.003 -21.884 -27.769 1.00 . B B . 24 LYS HG2 1 1
6 11956 2 2 24 LYS HG3 H -3.309 -22.523 -29.389 1.00 . B B . 24 LYS HG3 1 1
6 11957 2 2 24 LYS HZ1 H -4.392 -25.647 -25.719 1.00 . B B . 24 LYS HZ1 1 1
6 11958 2 2 24 LYS HZ2 H -2.801 -25.911 -25.177 1.00 . B B . 24 LYS HZ2 1 1
6 11959 2 2 24 LYS HZ3 H -3.230 -26.299 -26.776 1.00 . B B . 24 LYS HZ3 1 1
6 11960 2 2 24 LYS N N -1.128 -22.013 -30.865 1.00 . B B . 24 LYS N 1 1
6 11961 2 2 24 LYS NZ N -3.384 -25.620 -25.991 1.00 . B B . 24 LYS NZ 1 1
6 11962 2 2 24 LYS O O 1.353 -22.402 -28.295 1.00 . B B . 24 LYS O 1 1
6 11963 2 2 25 LEU C C 3.519 -20.429 -29.798 1.00 . B B . 25 LEU C 1 1
6 11964 2 2 25 LEU CA C 3.005 -21.729 -30.419 1.00 . B B . 25 LEU CA 1 1
6 11965 2 2 25 LEU CB C 3.549 -21.889 -31.842 1.00 . B B . 25 LEU CB 1 1
6 11966 2 2 25 LEU CD1 C 3.663 -23.179 -33.986 1.00 . B B . 25 LEU CD1 1 1
6 11967 2 2 25 LEU CD2 C 3.494 -24.400 -31.811 1.00 . B B . 25 LEU CD2 1 1
6 11968 2 2 25 LEU CG C 3.089 -23.150 -32.580 1.00 . B B . 25 LEU CG 1 1
6 11969 2 2 25 LEU H H 1.077 -21.489 -31.255 1.00 . B B . 25 LEU H 1 1
6 11970 2 2 25 LEU HA H 3.335 -22.564 -29.815 1.00 . B B . 25 LEU HA 1 1
6 11971 2 2 25 LEU HB2 H 3.244 -21.028 -32.419 1.00 . B B . 25 LEU HB2 1 1
6 11972 2 2 25 LEU HB3 H 4.629 -21.903 -31.793 1.00 . B B . 25 LEU HB3 1 1
6 11973 2 2 25 LEU HD11 H 4.742 -23.183 -33.936 1.00 . B B . 25 LEU HD11 1 1
6 11974 2 2 25 LEU HD12 H 3.332 -22.305 -34.528 1.00 . B B . 25 LEU HD12 1 1
6 11975 2 2 25 LEU HD13 H 3.324 -24.068 -34.495 1.00 . B B . 25 LEU HD13 1 1
6 11976 2 2 25 LEU HD21 H 4.569 -24.441 -31.729 1.00 . B B . 25 LEU HD21 1 1
6 11977 2 2 25 LEU HD22 H 3.137 -25.276 -32.334 1.00 . B B . 25 LEU HD22 1 1
6 11978 2 2 25 LEU HD23 H 3.061 -24.371 -30.823 1.00 . B B . 25 LEU HD23 1 1
6 11979 2 2 25 LEU HG H 2.011 -23.138 -32.659 1.00 . B B . 25 LEU HG 1 1
6 11980 2 2 25 LEU N N 1.547 -21.731 -30.431 1.00 . B B . 25 LEU N 1 1
6 11981 2 2 25 LEU O O 4.706 -20.111 -29.868 1.00 . B B . 25 LEU O 1 1
6 11982 2 2 26 LEU C C 3.124 -18.657 -27.048 1.00 . B B . 26 LEU C 1 1
6 11983 2 2 26 LEU CA C 2.917 -18.427 -28.542 1.00 . B B . 26 LEU CA 1 1
6 11984 2 2 26 LEU CB C 1.777 -17.430 -28.757 1.00 . B B . 26 LEU CB 1 1
6 11985 2 2 26 LEU CD1 C 0.174 -16.308 -30.316 1.00 . B B . 26 LEU CD1 1 1
6 11986 2 2 26 LEU CD2 C 2.595 -16.442 -30.915 1.00 . B B . 26 LEU CD2 1 1
6 11987 2 2 26 LEU CG C 1.437 -17.143 -30.221 1.00 . B B . 26 LEU CG 1 1
6 11988 2 2 26 LEU H H 1.674 -19.992 -29.207 1.00 . B B . 26 LEU H 1 1
6 11989 2 2 26 LEU HA H 3.824 -18.035 -28.972 1.00 . B B . 26 LEU HA 1 1
6 11990 2 2 26 LEU HB2 H 0.893 -17.817 -28.272 1.00 . B B . 26 LEU HB2 1 1
6 11991 2 2 26 LEU HB3 H 2.048 -16.500 -28.286 1.00 . B B . 26 LEU HB3 1 1
6 11992 2 2 26 LEU HD11 H -0.027 -16.073 -31.351 1.00 . B B . 26 LEU HD11 1 1
6 11993 2 2 26 LEU HD12 H 0.303 -15.394 -29.756 1.00 . B B . 26 LEU HD12 1 1
6 11994 2 2 26 LEU HD13 H -0.656 -16.868 -29.906 1.00 . B B . 26 LEU HD13 1 1
6 11995 2 2 26 LEU HD21 H 2.774 -15.487 -30.442 1.00 . B B . 26 LEU HD21 1 1
6 11996 2 2 26 LEU HD22 H 2.353 -16.291 -31.955 1.00 . B B . 26 LEU HD22 1 1
6 11997 2 2 26 LEU HD23 H 3.482 -17.054 -30.837 1.00 . B B . 26 LEU HD23 1 1
6 11998 2 2 26 LEU HG H 1.257 -18.078 -30.732 1.00 . B B . 26 LEU HG 1 1
6 11999 2 2 26 LEU N N 2.600 -19.682 -29.203 1.00 . B B . 26 LEU N 1 1
6 12000 2 2 26 LEU O O 2.571 -19.605 -26.485 1.00 . B B . 26 LEU O 1 1
6 12001 2 2 27 PRO C C 2.923 -17.654 -24.117 1.00 . B B . 27 PRO C 1 1
6 12002 2 2 27 PRO CA C 4.178 -17.915 -24.950 1.00 . B B . 27 PRO CA 1 1
6 12003 2 2 27 PRO CB C 5.236 -16.837 -24.674 1.00 . B B . 27 PRO CB 1 1
6 12004 2 2 27 PRO CD C 4.690 -16.705 -26.996 1.00 . B B . 27 PRO CD 1 1
6 12005 2 2 27 PRO CG C 5.801 -16.487 -26.008 1.00 . B B . 27 PRO CG 1 1
6 12006 2 2 27 PRO HA H 4.577 -18.884 -24.694 1.00 . B B . 27 PRO HA 1 1
6 12007 2 2 27 PRO HB2 H 4.767 -15.982 -24.209 1.00 . B B . 27 PRO HB2 1 1
6 12008 2 2 27 PRO HB3 H 5.994 -17.238 -24.018 1.00 . B B . 27 PRO HB3 1 1
6 12009 2 2 27 PRO HD2 H 4.082 -15.817 -27.083 1.00 . B B . 27 PRO HD2 1 1
6 12010 2 2 27 PRO HD3 H 5.088 -16.990 -27.958 1.00 . B B . 27 PRO HD3 1 1
6 12011 2 2 27 PRO HG2 H 6.111 -15.453 -26.016 1.00 . B B . 27 PRO HG2 1 1
6 12012 2 2 27 PRO HG3 H 6.636 -17.133 -26.235 1.00 . B B . 27 PRO HG3 1 1
6 12013 2 2 27 PRO N N 3.930 -17.810 -26.391 1.00 . B B . 27 PRO N 1 1
6 12014 2 2 27 PRO O O 2.563 -16.506 -23.845 1.00 . B B . 27 PRO O 1 1
6 12015 2 2 28 GLU C C 0.916 -19.964 -22.113 1.00 . B B . 28 GLU C 1 1
6 12016 2 2 28 GLU CA C 1.070 -18.662 -22.889 1.00 . B B . 28 GLU CA 1 1
6 12017 2 2 28 GLU CB C -0.187 -18.414 -23.732 1.00 . B B . 28 GLU CB 1 1
6 12018 2 2 28 GLU CD C -1.265 -17.153 -21.832 1.00 . B B . 28 GLU CD 1 1
6 12019 2 2 28 GLU CG C -0.971 -17.177 -23.318 1.00 . B B . 28 GLU CG 1 1
6 12020 2 2 28 GLU H H 2.586 -19.614 -24.013 1.00 . B B . 28 GLU H 1 1
6 12021 2 2 28 GLU HA H 1.200 -17.847 -22.193 1.00 . B B . 28 GLU HA 1 1
6 12022 2 2 28 GLU HB2 H 0.100 -18.305 -24.766 1.00 . B B . 28 GLU HB2 1 1
6 12023 2 2 28 GLU HB3 H -0.839 -19.272 -23.636 1.00 . B B . 28 GLU HB3 1 1
6 12024 2 2 28 GLU HG2 H -0.395 -16.298 -23.570 1.00 . B B . 28 GLU HG2 1 1
6 12025 2 2 28 GLU HG3 H -1.908 -17.162 -23.859 1.00 . B B . 28 GLU HG3 1 1
6 12026 2 2 28 GLU N N 2.259 -18.732 -23.729 1.00 . B B . 28 GLU N 1 1
6 12027 2 2 28 GLU O O 1.687 -20.904 -22.314 1.00 . B B . 28 GLU O 1 1
6 12028 2 2 28 GLU OE1 O -2.017 -18.034 -21.357 1.00 . B B . 28 GLU OE1 1 1
6 12029 2 2 28 GLU OE2 O -0.739 -16.263 -21.133 1.00 . B B . 28 GLU OE2 1 1
6 12030 2 2 29 ASN C C -1.739 -21.748 -20.649 1.00 . B B . 29 ASN C 1 1
6 12031 2 2 29 ASN CA C -0.317 -21.224 -20.449 1.00 . B B . 29 ASN CA 1 1
6 12032 2 2 29 ASN CB C -0.033 -20.958 -18.960 1.00 . B B . 29 ASN CB 1 1
6 12033 2 2 29 ASN CG C -0.868 -19.827 -18.378 1.00 . B B . 29 ASN CG 1 1
6 12034 2 2 29 ASN H H -0.664 -19.241 -21.119 1.00 . B B . 29 ASN H 1 1
6 12035 2 2 29 ASN HA H 0.372 -21.979 -20.798 1.00 . B B . 29 ASN HA 1 1
6 12036 2 2 29 ASN HB2 H -0.238 -21.853 -18.396 1.00 . B B . 29 ASN HB2 1 1
6 12037 2 2 29 ASN HB3 H 1.010 -20.703 -18.845 1.00 . B B . 29 ASN HB3 1 1
6 12038 2 2 29 ASN HD21 H -2.264 -21.121 -17.798 1.00 . B B . 29 ASN HD21 1 1
6 12039 2 2 29 ASN HD22 H -2.563 -19.455 -17.419 1.00 . B B . 29 ASN HD22 1 1
6 12040 2 2 29 ASN N N -0.077 -20.025 -21.239 1.00 . B B . 29 ASN N 1 1
6 12041 2 2 29 ASN ND2 N -2.015 -20.165 -17.810 1.00 . B B . 29 ASN ND2 1 1
6 12042 2 2 29 ASN O O -1.948 -22.953 -20.784 1.00 . B B . 29 ASN O 1 1
6 12043 2 2 29 ASN OD1 O -0.477 -18.663 -18.425 1.00 . B B . 29 ASN OD1 1 1
6 12044 2 2 30 ASN C C -4.827 -20.371 -21.841 1.00 . B B . 30 ASN C 1 1
6 12045 2 2 30 ASN CA C -4.115 -21.237 -20.805 1.00 . B B . 30 ASN CA 1 1
6 12046 2 2 30 ASN CB C -4.790 -21.108 -19.425 1.00 . B B . 30 ASN CB 1 1
6 12047 2 2 30 ASN CG C -6.254 -21.524 -19.405 1.00 . B B . 30 ASN CG 1 1
6 12048 2 2 30 ASN H H -2.478 -19.890 -20.645 1.00 . B B . 30 ASN H 1 1
6 12049 2 2 30 ASN HA H -4.152 -22.268 -21.122 1.00 . B B . 30 ASN HA 1 1
6 12050 2 2 30 ASN HB2 H -4.260 -21.728 -18.718 1.00 . B B . 30 ASN HB2 1 1
6 12051 2 2 30 ASN HB3 H -4.727 -20.077 -19.102 1.00 . B B . 30 ASN HB3 1 1
6 12052 2 2 30 ASN HD21 H -6.825 -19.634 -19.644 1.00 . B B . 30 ASN HD21 1 1
6 12053 2 2 30 ASN HD22 H -8.108 -20.796 -19.540 1.00 . B B . 30 ASN HD22 1 1
6 12054 2 2 30 ASN N N -2.710 -20.845 -20.693 1.00 . B B . 30 ASN N 1 1
6 12055 2 2 30 ASN ND2 N -7.149 -20.553 -19.539 1.00 . B B . 30 ASN ND2 1 1
6 12056 2 2 30 ASN O O -6.020 -20.525 -22.086 1.00 . B B . 30 ASN O 1 1
6 12057 2 2 30 ASN OD1 O -6.578 -22.701 -19.239 1.00 . B B . 30 ASN OD1 1 1
6 12058 2 2 31 VAL C C -5.439 -17.506 -22.446 1.00 . B B . 31 VAL C 1 1
6 12059 2 2 31 VAL CA C -4.621 -18.442 -23.325 1.00 . B B . 31 VAL CA 1 1
6 12060 2 2 31 VAL CB C -5.484 -18.986 -24.491 1.00 . B B . 31 VAL CB 1 1
6 12061 2 2 31 VAL CG1 C -5.951 -17.849 -25.392 1.00 . B B . 31 VAL CG1 1 1
6 12062 2 2 31 VAL CG2 C -4.708 -20.023 -25.296 1.00 . B B . 31 VAL CG2 1 1
6 12063 2 2 31 VAL H H -3.090 -19.537 -22.373 1.00 . B B . 31 VAL H 1 1
6 12064 2 2 31 VAL HA H -3.793 -17.884 -23.745 1.00 . B B . 31 VAL HA 1 1
6 12065 2 2 31 VAL HB H -6.357 -19.466 -24.073 1.00 . B B . 31 VAL HB 1 1
6 12066 2 2 31 VAL HG11 H -6.517 -17.137 -24.804 1.00 . B B . 31 VAL HG11 1 1
6 12067 2 2 31 VAL HG12 H -6.576 -18.243 -26.180 1.00 . B B . 31 VAL HG12 1 1
6 12068 2 2 31 VAL HG13 H -5.093 -17.357 -25.823 1.00 . B B . 31 VAL HG13 1 1
6 12069 2 2 31 VAL HG21 H -5.329 -20.400 -26.095 1.00 . B B . 31 VAL HG21 1 1
6 12070 2 2 31 VAL HG22 H -4.419 -20.838 -24.650 1.00 . B B . 31 VAL HG22 1 1
6 12071 2 2 31 VAL HG23 H -3.823 -19.565 -25.714 1.00 . B B . 31 VAL HG23 1 1
6 12072 2 2 31 VAL N N -4.062 -19.490 -22.482 1.00 . B B . 31 VAL N 1 1
6 12073 2 2 31 VAL O O -6.658 -17.383 -22.580 1.00 . B B . 31 VAL O 1 1
6 12074 2 2 32 LEU C C -5.677 -14.648 -21.238 1.00 . B B . 32 LEU C 1 1
6 12075 2 2 32 LEU CA C -5.395 -15.983 -20.565 1.00 . B B . 32 LEU CA 1 1
6 12076 2 2 32 LEU CB C -4.526 -15.781 -19.322 1.00 . B B . 32 LEU CB 1 1
6 12077 2 2 32 LEU CD1 C -3.396 -16.732 -17.294 1.00 . B B . 32 LEU CD1 1 1
6 12078 2 2 32 LEU CD2 C -5.629 -17.607 -17.998 1.00 . B B . 32 LEU CD2 1 1
6 12079 2 2 32 LEU CG C -4.301 -17.038 -18.477 1.00 . B B . 32 LEU CG 1 1
6 12080 2 2 32 LEU H H -3.789 -17.075 -21.403 1.00 . B B . 32 LEU H 1 1
6 12081 2 2 32 LEU HA H -6.334 -16.424 -20.267 1.00 . B B . 32 LEU HA 1 1
6 12082 2 2 32 LEU HB2 H -3.561 -15.407 -19.638 1.00 . B B . 32 LEU HB2 1 1
6 12083 2 2 32 LEU HB3 H -4.995 -15.035 -18.699 1.00 . B B . 32 LEU HB3 1 1
6 12084 2 2 32 LEU HD11 H -2.456 -16.340 -17.653 1.00 . B B . 32 LEU HD11 1 1
6 12085 2 2 32 LEU HD12 H -3.217 -17.638 -16.736 1.00 . B B . 32 LEU HD12 1 1
6 12086 2 2 32 LEU HD13 H -3.873 -16.003 -16.655 1.00 . B B . 32 LEU HD13 1 1
6 12087 2 2 32 LEU HD21 H -5.450 -18.485 -17.393 1.00 . B B . 32 LEU HD21 1 1
6 12088 2 2 32 LEU HD22 H -6.233 -17.876 -18.852 1.00 . B B . 32 LEU HD22 1 1
6 12089 2 2 32 LEU HD23 H -6.148 -16.865 -17.409 1.00 . B B . 32 LEU HD23 1 1
6 12090 2 2 32 LEU HG H -3.814 -17.788 -19.085 1.00 . B B . 32 LEU HG 1 1
6 12091 2 2 32 LEU N N -4.754 -16.896 -21.491 1.00 . B B . 32 LEU N 1 1
6 12092 2 2 32 LEU O O -4.875 -14.158 -22.035 1.00 . B B . 32 LEU O 1 1
6 12093 2 2 33 SER C C -6.256 -11.702 -20.982 1.00 . B B . 33 SER C 1 1
6 12094 2 2 33 SER CA C -7.236 -12.787 -21.442 1.00 . B B . 33 SER CA 1 1
6 12095 2 2 33 SER CB C -8.647 -12.462 -20.948 1.00 . B B . 33 SER CB 1 1
6 12096 2 2 33 SER H H -7.467 -14.594 -20.375 1.00 . B B . 33 SER H 1 1
6 12097 2 2 33 SER HA H -7.237 -12.825 -22.519 1.00 . B B . 33 SER HA 1 1
6 12098 2 2 33 SER HB2 H -8.621 -12.264 -19.886 1.00 . B B . 33 SER HB2 1 1
6 12099 2 2 33 SER HB3 H -9.016 -11.590 -21.468 1.00 . B B . 33 SER HB3 1 1
6 12100 2 2 33 SER HG H -10.360 -13.205 -21.557 1.00 . B B . 33 SER HG 1 1
6 12101 2 2 33 SER N N -6.839 -14.094 -20.941 1.00 . B B . 33 SER N 1 1
6 12102 2 2 33 SER O O -5.641 -11.823 -19.923 1.00 . B B . 33 SER O 1 1
6 12103 2 2 33 SER OG O -9.531 -13.547 -21.189 1.00 . B B . 33 SER OG 1 1
6 12104 2 2 34 PRO C C -5.612 -8.903 -20.074 1.00 . B B . 34 PRO C 1 1
6 12105 2 2 34 PRO CA C -5.231 -9.501 -21.425 1.00 . B B . 34 PRO CA 1 1
6 12106 2 2 34 PRO CB C -5.483 -8.492 -22.548 1.00 . B B . 34 PRO CB 1 1
6 12107 2 2 34 PRO CD C -6.699 -10.464 -23.115 1.00 . B B . 34 PRO CD 1 1
6 12108 2 2 34 PRO CG C -5.925 -9.319 -23.703 1.00 . B B . 34 PRO CG 1 1
6 12109 2 2 34 PRO HA H -4.186 -9.778 -21.413 1.00 . B B . 34 PRO HA 1 1
6 12110 2 2 34 PRO HB2 H -6.248 -7.793 -22.242 1.00 . B B . 34 PRO HB2 1 1
6 12111 2 2 34 PRO HB3 H -4.569 -7.961 -22.771 1.00 . B B . 34 PRO HB3 1 1
6 12112 2 2 34 PRO HD2 H -7.747 -10.208 -23.027 1.00 . B B . 34 PRO HD2 1 1
6 12113 2 2 34 PRO HD3 H -6.576 -11.353 -23.715 1.00 . B B . 34 PRO HD3 1 1
6 12114 2 2 34 PRO HG2 H -6.557 -8.733 -24.355 1.00 . B B . 34 PRO HG2 1 1
6 12115 2 2 34 PRO HG3 H -5.067 -9.687 -24.242 1.00 . B B . 34 PRO HG3 1 1
6 12116 2 2 34 PRO N N -6.086 -10.638 -21.786 1.00 . B B . 34 PRO N 1 1
6 12117 2 2 34 PRO O O -6.686 -8.315 -19.921 1.00 . B B . 34 PRO O 1 1
6 12118 2 2 35 LEU C C -3.679 -8.132 -17.100 1.00 . B B . 35 LEU C 1 1
6 12119 2 2 35 LEU CA C -4.984 -8.610 -17.737 1.00 . B B . 35 LEU CA 1 1
6 12120 2 2 35 LEU CB C -5.586 -9.749 -16.904 1.00 . B B . 35 LEU CB 1 1
6 12121 2 2 35 LEU CD1 C -7.348 -8.546 -15.577 1.00 . B B . 35 LEU CD1 1 1
6 12122 2 2 35 LEU CD2 C -6.289 -10.614 -14.658 1.00 . B B . 35 LEU CD2 1 1
6 12123 2 2 35 LEU CG C -6.070 -9.368 -15.502 1.00 . B B . 35 LEU CG 1 1
6 12124 2 2 35 LEU H H -3.894 -9.542 -19.285 1.00 . B B . 35 LEU H 1 1
6 12125 2 2 35 LEU HA H -5.684 -7.789 -17.782 1.00 . B B . 35 LEU HA 1 1
6 12126 2 2 35 LEU HB2 H -6.423 -10.158 -17.451 1.00 . B B . 35 LEU HB2 1 1
6 12127 2 2 35 LEU HB3 H -4.837 -10.520 -16.802 1.00 . B B . 35 LEU HB3 1 1
6 12128 2 2 35 LEU HD11 H -7.619 -8.211 -14.586 1.00 . B B . 35 LEU HD11 1 1
6 12129 2 2 35 LEU HD12 H -8.143 -9.157 -15.979 1.00 . B B . 35 LEU HD12 1 1
6 12130 2 2 35 LEU HD13 H -7.192 -7.693 -16.216 1.00 . B B . 35 LEU HD13 1 1
6 12131 2 2 35 LEU HD21 H -6.648 -10.325 -13.681 1.00 . B B . 35 LEU HD21 1 1
6 12132 2 2 35 LEU HD22 H -5.357 -11.148 -14.556 1.00 . B B . 35 LEU HD22 1 1
6 12133 2 2 35 LEU HD23 H -7.018 -11.249 -15.137 1.00 . B B . 35 LEU HD23 1 1
6 12134 2 2 35 LEU HG H -5.315 -8.766 -15.019 1.00 . B B . 35 LEU HG 1 1
6 12135 2 2 35 LEU N N -4.735 -9.078 -19.093 1.00 . B B . 35 LEU N 1 1
6 12136 2 2 35 LEU O O -2.686 -8.861 -17.097 1.00 . B B . 35 LEU O 1 1
6 12137 2 2 36 PRO C C -2.054 -7.188 -14.685 1.00 . B B . 36 PRO C 1 1
6 12138 2 2 36 PRO CA C -2.475 -6.345 -15.889 1.00 . B B . 36 PRO CA 1 1
6 12139 2 2 36 PRO CB C -2.922 -4.947 -15.445 1.00 . B B . 36 PRO CB 1 1
6 12140 2 2 36 PRO CD C -4.760 -5.928 -16.619 1.00 . B B . 36 PRO CD 1 1
6 12141 2 2 36 PRO CG C -4.412 -4.962 -15.524 1.00 . B B . 36 PRO CG 1 1
6 12142 2 2 36 PRO HA H -1.638 -6.254 -16.567 1.00 . B B . 36 PRO HA 1 1
6 12143 2 2 36 PRO HB2 H -2.584 -4.764 -14.435 1.00 . B B . 36 PRO HB2 1 1
6 12144 2 2 36 PRO HB3 H -2.502 -4.206 -16.108 1.00 . B B . 36 PRO HB3 1 1
6 12145 2 2 36 PRO HD2 H -5.702 -6.410 -16.411 1.00 . B B . 36 PRO HD2 1 1
6 12146 2 2 36 PRO HD3 H -4.792 -5.425 -17.573 1.00 . B B . 36 PRO HD3 1 1
6 12147 2 2 36 PRO HG2 H -4.825 -5.297 -14.585 1.00 . B B . 36 PRO HG2 1 1
6 12148 2 2 36 PRO HG3 H -4.776 -3.974 -15.766 1.00 . B B . 36 PRO HG3 1 1
6 12149 2 2 36 PRO N N -3.653 -6.894 -16.572 1.00 . B B . 36 PRO N 1 1
6 12150 2 2 36 PRO O O -2.895 -7.721 -13.957 1.00 . B B . 36 PRO O 1 1
6 12151 2 2 37 SER C C -0.197 -7.583 -12.077 1.00 . B B . 37 SER C 1 1
6 12152 2 2 37 SER CA C -0.202 -8.198 -13.474 1.00 . B B . 37 SER CA 1 1
6 12153 2 2 37 SER CB C 1.223 -8.596 -13.868 1.00 . B B . 37 SER CB 1 1
6 12154 2 2 37 SER H H -0.133 -6.721 -14.990 1.00 . B B . 37 SER H 1 1
6 12155 2 2 37 SER HA H -0.821 -9.083 -13.461 1.00 . B B . 37 SER HA 1 1
6 12156 2 2 37 SER HB2 H 1.892 -7.769 -13.685 1.00 . B B . 37 SER HB2 1 1
6 12157 2 2 37 SER HB3 H 1.533 -9.447 -13.276 1.00 . B B . 37 SER HB3 1 1
6 12158 2 2 37 SER HG H 0.452 -9.344 -15.516 1.00 . B B . 37 SER HG 1 1
6 12159 2 2 37 SER N N -0.749 -7.285 -14.468 1.00 . B B . 37 SER N 1 1
6 12160 2 2 37 SER O O 0.053 -8.273 -11.095 1.00 . B B . 37 SER O 1 1
6 12161 2 2 37 SER OG O 1.293 -8.948 -15.241 1.00 . B B . 37 SER OG 1 1
6 12162 2 2 38 GLN C C -1.776 -4.943 -10.397 1.00 . B B . 38 GLN C 1 1
6 12163 2 2 38 GLN CA C -0.434 -5.594 -10.712 1.00 . B B . 38 GLN CA 1 1
6 12164 2 2 38 GLN CB C 0.689 -4.552 -10.715 1.00 . B B . 38 GLN CB 1 1
6 12165 2 2 38 GLN CD C 1.828 -2.672 -11.946 1.00 . B B . 38 GLN CD 1 1
6 12166 2 2 38 GLN CG C 0.573 -3.507 -11.813 1.00 . B B . 38 GLN CG 1 1
6 12167 2 2 38 GLN H H -0.699 -5.791 -12.806 1.00 . B B . 38 GLN H 1 1
6 12168 2 2 38 GLN HA H -0.221 -6.329 -9.950 1.00 . B B . 38 GLN HA 1 1
6 12169 2 2 38 GLN HB2 H 0.686 -4.040 -9.764 1.00 . B B . 38 GLN HB2 1 1
6 12170 2 2 38 GLN HB3 H 1.634 -5.062 -10.832 1.00 . B B . 38 GLN HB3 1 1
6 12171 2 2 38 GLN HE21 H 0.766 -1.096 -12.514 1.00 . B B . 38 GLN HE21 1 1
6 12172 2 2 38 GLN HE22 H 2.483 -0.855 -12.425 1.00 . B B . 38 GLN HE22 1 1
6 12173 2 2 38 GLN HG2 H 0.397 -4.011 -12.751 1.00 . B B . 38 GLN HG2 1 1
6 12174 2 2 38 GLN HG3 H -0.259 -2.855 -11.592 1.00 . B B . 38 GLN HG3 1 1
6 12175 2 2 38 GLN N N -0.471 -6.289 -11.993 1.00 . B B . 38 GLN N 1 1
6 12176 2 2 38 GLN NE2 N 1.672 -1.417 -12.333 1.00 . B B . 38 GLN NE2 1 1
6 12177 2 2 38 GLN O O -1.861 -4.022 -9.589 1.00 . B B . 38 GLN O 1 1
6 12178 2 2 38 GLN OE1 O 2.933 -3.149 -11.691 1.00 . B B . 38 GLN OE1 1 1
6 12179 2 2 39 ALA C C -4.823 -5.398 -9.540 1.00 . B B . 39 ALA C 1 1
6 12180 2 2 39 ALA CA C -4.169 -4.904 -10.827 1.00 . B B . 39 ALA CA 1 1
6 12181 2 2 39 ALA CB C -5.041 -5.254 -12.021 1.00 . B B . 39 ALA CB 1 1
6 12182 2 2 39 ALA H H -2.714 -6.241 -11.590 1.00 . B B . 39 ALA H 1 1
6 12183 2 2 39 ALA HA H -4.076 -3.828 -10.783 1.00 . B B . 39 ALA HA 1 1
6 12184 2 2 39 ALA HB1 H -5.174 -6.324 -12.067 1.00 . B B . 39 ALA HB1 1 1
6 12185 2 2 39 ALA HB2 H -4.563 -4.911 -12.927 1.00 . B B . 39 ALA HB2 1 1
6 12186 2 2 39 ALA HB3 H -6.002 -4.775 -11.916 1.00 . B B . 39 ALA HB3 1 1
6 12187 2 2 39 ALA N N -2.834 -5.463 -11.004 1.00 . B B . 39 ALA N 1 1
6 12188 2 2 39 ALA O O -5.940 -4.998 -9.208 1.00 . B B . 39 ALA O 1 1
6 12189 2 2 40 MET C C -3.994 -6.311 -6.350 1.00 . B B . 40 MET C 1 1
6 12190 2 2 40 MET CA C -4.696 -6.843 -7.597 1.00 . B B . 40 MET CA 1 1
6 12191 2 2 40 MET CB C -4.632 -8.378 -7.623 1.00 . B B . 40 MET CB 1 1
6 12192 2 2 40 MET CE C -3.401 -9.543 -10.360 1.00 . B B . 40 MET CE 1 1
6 12193 2 2 40 MET CG C -3.219 -8.942 -7.653 1.00 . B B . 40 MET CG 1 1
6 12194 2 2 40 MET H H -3.237 -6.538 -9.108 1.00 . B B . 40 MET H 1 1
6 12195 2 2 40 MET HA H -5.732 -6.544 -7.552 1.00 . B B . 40 MET HA 1 1
6 12196 2 2 40 MET HB2 H -5.127 -8.759 -6.742 1.00 . B B . 40 MET HB2 1 1
6 12197 2 2 40 MET HB3 H -5.156 -8.734 -8.497 1.00 . B B . 40 MET HB3 1 1
6 12198 2 2 40 MET HE1 H -4.396 -9.125 -10.362 1.00 . B B . 40 MET HE1 1 1
6 12199 2 2 40 MET HE2 H -3.443 -10.578 -10.056 1.00 . B B . 40 MET HE2 1 1
6 12200 2 2 40 MET HE3 H -2.981 -9.476 -11.353 1.00 . B B . 40 MET HE3 1 1
6 12201 2 2 40 MET HG2 H -2.650 -8.490 -6.854 1.00 . B B . 40 MET HG2 1 1
6 12202 2 2 40 MET HG3 H -3.270 -10.009 -7.496 1.00 . B B . 40 MET HG3 1 1
6 12203 2 2 40 MET N N -4.136 -6.271 -8.815 1.00 . B B . 40 MET N 1 1
6 12204 2 2 40 MET O O -4.465 -6.523 -5.237 1.00 . B B . 40 MET O 1 1
6 12205 2 2 40 MET SD S -2.371 -8.625 -9.213 1.00 . B B . 40 MET SD 1 1
6 12206 2 2 41 ASP C C -2.674 -3.634 -5.109 1.00 . B B . 41 ASP C 1 1
6 12207 2 2 41 ASP CA C -2.150 -5.034 -5.407 1.00 . B B . 41 ASP CA 1 1
6 12208 2 2 41 ASP CB C -0.643 -5.000 -5.696 1.00 . B B . 41 ASP CB 1 1
6 12209 2 2 41 ASP CG C 0.183 -4.694 -4.454 1.00 . B B . 41 ASP CG 1 1
6 12210 2 2 41 ASP H H -2.565 -5.447 -7.448 1.00 . B B . 41 ASP H 1 1
6 12211 2 2 41 ASP HA H -2.331 -5.662 -4.546 1.00 . B B . 41 ASP HA 1 1
6 12212 2 2 41 ASP HB2 H -0.336 -5.959 -6.084 1.00 . B B . 41 ASP HB2 1 1
6 12213 2 2 41 ASP HB3 H -0.444 -4.237 -6.433 1.00 . B B . 41 ASP HB3 1 1
6 12214 2 2 41 ASP N N -2.888 -5.602 -6.539 1.00 . B B . 41 ASP N 1 1
6 12215 2 2 41 ASP O O -2.103 -2.878 -4.328 1.00 . B B . 41 ASP O 1 1
6 12216 2 2 41 ASP OD1 O -0.326 -4.906 -3.326 1.00 . B B . 41 ASP OD1 1 1
6 12217 2 2 41 ASP OD2 O 1.340 -4.256 -4.602 1.00 . B B . 41 ASP OD2 1 1
6 12218 2 2 42 ASP C C -4.797 -1.768 -4.099 1.00 . B B . 42 ASP C 1 1
6 12219 2 2 42 ASP CA C -4.448 -2.019 -5.565 1.00 . B B . 42 ASP CA 1 1
6 12220 2 2 42 ASP CB C -5.714 -1.965 -6.428 1.00 . B B . 42 ASP CB 1 1
6 12221 2 2 42 ASP CG C -6.295 -0.569 -6.543 1.00 . B B . 42 ASP CG 1 1
6 12222 2 2 42 ASP H H -4.212 -3.978 -6.317 1.00 . B B . 42 ASP H 1 1
6 12223 2 2 42 ASP HA H -3.760 -1.257 -5.898 1.00 . B B . 42 ASP HA 1 1
6 12224 2 2 42 ASP HB2 H -5.477 -2.315 -7.421 1.00 . B B . 42 ASP HB2 1 1
6 12225 2 2 42 ASP HB3 H -6.464 -2.610 -5.996 1.00 . B B . 42 ASP HB3 1 1
6 12226 2 2 42 ASP N N -3.802 -3.316 -5.729 1.00 . B B . 42 ASP N 1 1
6 12227 2 2 42 ASP O O -4.868 -0.620 -3.656 1.00 . B B . 42 ASP O 1 1
6 12228 2 2 42 ASP OD1 O -7.135 -0.189 -5.702 1.00 . B B . 42 ASP OD1 1 1
6 12229 2 2 42 ASP OD2 O -5.924 0.152 -7.493 1.00 . B B . 42 ASP OD2 1 1
6 12230 2 2 43 LEU C C -4.312 -1.983 -1.150 1.00 . B B . 43 LEU C 1 1
6 12231 2 2 43 LEU CA C -5.341 -2.789 -1.937 1.00 . B B . 43 LEU CA 1 1
6 12232 2 2 43 LEU CB C -5.446 -4.198 -1.344 1.00 . B B . 43 LEU CB 1 1
6 12233 2 2 43 LEU CD1 C -6.486 -6.476 -1.297 1.00 . B B . 43 LEU CD1 1 1
6 12234 2 2 43 LEU CD2 C -7.868 -4.486 -1.930 1.00 . B B . 43 LEU CD2 1 1
6 12235 2 2 43 LEU CG C -6.486 -5.119 -1.988 1.00 . B B . 43 LEU CG 1 1
6 12236 2 2 43 LEU H H -4.867 -3.736 -3.767 1.00 . B B . 43 LEU H 1 1
6 12237 2 2 43 LEU HA H -6.302 -2.302 -1.858 1.00 . B B . 43 LEU HA 1 1
6 12238 2 2 43 LEU HB2 H -4.479 -4.670 -1.431 1.00 . B B . 43 LEU HB2 1 1
6 12239 2 2 43 LEU HB3 H -5.686 -4.105 -0.295 1.00 . B B . 43 LEU HB3 1 1
6 12240 2 2 43 LEU HD11 H -5.515 -6.936 -1.409 1.00 . B B . 43 LEU HD11 1 1
6 12241 2 2 43 LEU HD12 H -7.237 -7.110 -1.744 1.00 . B B . 43 LEU HD12 1 1
6 12242 2 2 43 LEU HD13 H -6.703 -6.345 -0.246 1.00 . B B . 43 LEU HD13 1 1
6 12243 2 2 43 LEU HD21 H -8.581 -5.135 -2.415 1.00 . B B . 43 LEU HD21 1 1
6 12244 2 2 43 LEU HD22 H -7.848 -3.531 -2.436 1.00 . B B . 43 LEU HD22 1 1
6 12245 2 2 43 LEU HD23 H -8.155 -4.341 -0.899 1.00 . B B . 43 LEU HD23 1 1
6 12246 2 2 43 LEU HG H -6.230 -5.273 -3.028 1.00 . B B . 43 LEU HG 1 1
6 12247 2 2 43 LEU N N -4.986 -2.857 -3.353 1.00 . B B . 43 LEU N 1 1
6 12248 2 2 43 LEU O O -4.659 -1.042 -0.433 1.00 . B B . 43 LEU O 1 1
6 12249 2 2 44 MET C C -1.194 -0.754 -1.463 1.00 . B B . 44 MET C 1 1
6 12250 2 2 44 MET CA C -1.990 -1.666 -0.551 1.00 . B B . 44 MET CA 1 1
6 12251 2 2 44 MET CB C -1.006 -2.647 0.078 1.00 . B B . 44 MET CB 1 1
6 12252 2 2 44 MET CE C -2.135 -6.291 1.540 1.00 . B B . 44 MET CE 1 1
6 12253 2 2 44 MET CG C -1.590 -3.630 1.070 1.00 . B B . 44 MET CG 1 1
6 12254 2 2 44 MET H H -2.814 -3.087 -1.891 1.00 . B B . 44 MET H 1 1
6 12255 2 2 44 MET HA H -2.447 -1.077 0.227 1.00 . B B . 44 MET HA 1 1
6 12256 2 2 44 MET HB2 H -0.546 -3.216 -0.715 1.00 . B B . 44 MET HB2 1 1
6 12257 2 2 44 MET HB3 H -0.239 -2.079 0.583 1.00 . B B . 44 MET HB3 1 1
6 12258 2 2 44 MET HE1 H -2.570 -7.222 1.209 1.00 . B B . 44 MET HE1 1 1
6 12259 2 2 44 MET HE2 H -2.622 -5.968 2.448 1.00 . B B . 44 MET HE2 1 1
6 12260 2 2 44 MET HE3 H -1.080 -6.433 1.727 1.00 . B B . 44 MET HE3 1 1
6 12261 2 2 44 MET HG2 H -0.793 -3.976 1.713 1.00 . B B . 44 MET HG2 1 1
6 12262 2 2 44 MET HG3 H -2.336 -3.122 1.664 1.00 . B B . 44 MET HG3 1 1
6 12263 2 2 44 MET N N -3.044 -2.350 -1.283 1.00 . B B . 44 MET N 1 1
6 12264 2 2 44 MET O O -1.305 0.473 -1.396 1.00 . B B . 44 MET O 1 1
6 12265 2 2 44 MET SD S -2.352 -5.051 0.272 1.00 . B B . 44 MET SD 1 1
6 12266 2 2 45 LEU C C -0.097 -0.302 -4.493 1.00 . B B . 45 LEU C 1 1
6 12267 2 2 45 LEU CA C 0.541 -0.637 -3.146 1.00 . B B . 45 LEU CA 1 1
6 12268 2 2 45 LEU CB C 1.852 -1.441 -3.281 1.00 . B B . 45 LEU CB 1 1
6 12269 2 2 45 LEU CD1 C 3.878 -2.461 -2.112 1.00 . B B . 45 LEU CD1 1 1
6 12270 2 2 45 LEU CD2 C 2.688 -0.525 -1.105 1.00 . B B . 45 LEU CD2 1 1
6 12271 2 2 45 LEU CG C 2.525 -1.778 -1.934 1.00 . B B . 45 LEU CG 1 1
6 12272 2 2 45 LEU H H -0.458 -2.346 -2.423 1.00 . B B . 45 LEU H 1 1
6 12273 2 2 45 LEU HA H 0.757 0.292 -2.639 1.00 . B B . 45 LEU HA 1 1
6 12274 2 2 45 LEU HB2 H 1.635 -2.365 -3.799 1.00 . B B . 45 LEU HB2 1 1
6 12275 2 2 45 LEU HB3 H 2.547 -0.866 -3.873 1.00 . B B . 45 LEU HB3 1 1
6 12276 2 2 45 LEU HD11 H 4.356 -2.583 -1.144 1.00 . B B . 45 LEU HD11 1 1
6 12277 2 2 45 LEU HD12 H 4.509 -1.857 -2.745 1.00 . B B . 45 LEU HD12 1 1
6 12278 2 2 45 LEU HD13 H 3.739 -3.431 -2.564 1.00 . B B . 45 LEU HD13 1 1
6 12279 2 2 45 LEU HD21 H 3.064 -0.784 -0.127 1.00 . B B . 45 LEU HD21 1 1
6 12280 2 2 45 LEU HD22 H 1.732 -0.032 -1.008 1.00 . B B . 45 LEU HD22 1 1
6 12281 2 2 45 LEU HD23 H 3.386 0.138 -1.591 1.00 . B B . 45 LEU HD23 1 1
6 12282 2 2 45 LEU HG H 1.885 -2.455 -1.385 1.00 . B B . 45 LEU HG 1 1
6 12283 2 2 45 LEU N N -0.399 -1.368 -2.323 1.00 . B B . 45 LEU N 1 1
6 12284 2 2 45 LEU O O -0.061 -1.085 -5.440 1.00 . B B . 45 LEU O 1 1
6 12285 2 2 46 SER C C -0.627 1.437 -6.955 1.00 . B B . 46 SER C 1 1
6 12286 2 2 46 SER CA C -1.487 1.319 -5.695 1.00 . B B . 46 SER CA 1 1
6 12287 2 2 46 SER CB C -2.146 2.655 -5.370 1.00 . B B . 46 SER CB 1 1
6 12288 2 2 46 SER H H -0.644 1.472 -3.766 1.00 . B B . 46 SER H 1 1
6 12289 2 2 46 SER HA H -2.259 0.586 -5.871 1.00 . B B . 46 SER HA 1 1
6 12290 2 2 46 SER HB2 H -1.387 3.415 -5.254 1.00 . B B . 46 SER HB2 1 1
6 12291 2 2 46 SER HB3 H -2.816 2.930 -6.171 1.00 . B B . 46 SER HB3 1 1
6 12292 2 2 46 SER HG H -2.993 1.624 -3.934 1.00 . B B . 46 SER HG 1 1
6 12293 2 2 46 SER N N -0.713 0.877 -4.541 1.00 . B B . 46 SER N 1 1
6 12294 2 2 46 SER O O 0.436 2.062 -6.938 1.00 . B B . 46 SER O 1 1
6 12295 2 2 46 SER OG O -2.888 2.555 -4.163 1.00 . B B . 46 SER OG 1 1
6 12296 2 2 47 PRO C C 0.267 2.064 -9.806 1.00 . B B . 47 PRO C 1 1
6 12297 2 2 47 PRO CA C -0.360 0.752 -9.334 1.00 . B B . 47 PRO CA 1 1
6 12298 2 2 47 PRO CB C -1.419 0.281 -10.330 1.00 . B B . 47 PRO CB 1 1
6 12299 2 2 47 PRO CD C -2.439 0.216 -8.176 1.00 . B B . 47 PRO CD 1 1
6 12300 2 2 47 PRO CG C -2.394 -0.480 -9.507 1.00 . B B . 47 PRO CG 1 1
6 12301 2 2 47 PRO HA H 0.414 0.003 -9.263 1.00 . B B . 47 PRO HA 1 1
6 12302 2 2 47 PRO HB2 H -1.880 1.138 -10.802 1.00 . B B . 47 PRO HB2 1 1
6 12303 2 2 47 PRO HB3 H -0.960 -0.346 -11.079 1.00 . B B . 47 PRO HB3 1 1
6 12304 2 2 47 PRO HD2 H -3.223 0.958 -8.166 1.00 . B B . 47 PRO HD2 1 1
6 12305 2 2 47 PRO HD3 H -2.586 -0.500 -7.380 1.00 . B B . 47 PRO HD3 1 1
6 12306 2 2 47 PRO HG2 H -3.367 -0.457 -9.977 1.00 . B B . 47 PRO HG2 1 1
6 12307 2 2 47 PRO HG3 H -2.057 -1.498 -9.387 1.00 . B B . 47 PRO HG3 1 1
6 12308 2 2 47 PRO N N -1.109 0.852 -8.070 1.00 . B B . 47 PRO N 1 1
6 12309 2 2 47 PRO O O 1.417 2.082 -10.232 1.00 . B B . 47 PRO O 1 1
6 12310 2 2 48 ASP C C 1.223 4.919 -9.427 1.00 . B B . 48 ASP C 1 1
6 12311 2 2 48 ASP CA C 0.009 4.448 -10.220 1.00 . B B . 48 ASP CA 1 1
6 12312 2 2 48 ASP CB C -1.092 5.512 -10.165 1.00 . B B . 48 ASP CB 1 1
6 12313 2 2 48 ASP CG C -0.606 6.869 -10.640 1.00 . B B . 48 ASP CG 1 1
6 12314 2 2 48 ASP H H -1.373 3.105 -9.318 1.00 . B B . 48 ASP H 1 1
6 12315 2 2 48 ASP HA H 0.306 4.308 -11.250 1.00 . B B . 48 ASP HA 1 1
6 12316 2 2 48 ASP HB2 H -1.913 5.204 -10.796 1.00 . B B . 48 ASP HB2 1 1
6 12317 2 2 48 ASP HB3 H -1.442 5.608 -9.147 1.00 . B B . 48 ASP HB3 1 1
6 12318 2 2 48 ASP N N -0.479 3.160 -9.722 1.00 . B B . 48 ASP N 1 1
6 12319 2 2 48 ASP O O 2.155 5.502 -9.979 1.00 . B B . 48 ASP O 1 1
6 12320 2 2 48 ASP OD1 O -0.494 7.068 -11.866 1.00 . B B . 48 ASP OD1 1 1
6 12321 2 2 48 ASP OD2 O -0.340 7.746 -9.786 1.00 . B B . 48 ASP OD2 1 1
6 12322 2 2 49 ASP C C 3.492 4.134 -7.342 1.00 . B B . 49 ASP C 1 1
6 12323 2 2 49 ASP CA C 2.293 5.065 -7.251 1.00 . B B . 49 ASP CA 1 1
6 12324 2 2 49 ASP CB C 1.808 5.119 -5.801 1.00 . B B . 49 ASP CB 1 1
6 12325 2 2 49 ASP CG C 1.006 6.365 -5.501 1.00 . B B . 49 ASP CG 1 1
6 12326 2 2 49 ASP H H 0.477 4.112 -7.765 1.00 . B B . 49 ASP H 1 1
6 12327 2 2 49 ASP HA H 2.595 6.057 -7.552 1.00 . B B . 49 ASP HA 1 1
6 12328 2 2 49 ASP HB2 H 1.186 4.254 -5.608 1.00 . B B . 49 ASP HB2 1 1
6 12329 2 2 49 ASP HB3 H 2.663 5.092 -5.142 1.00 . B B . 49 ASP HB3 1 1
6 12330 2 2 49 ASP N N 1.217 4.636 -8.135 1.00 . B B . 49 ASP N 1 1
6 12331 2 2 49 ASP O O 4.639 4.580 -7.399 1.00 . B B . 49 ASP O 1 1
6 12332 2 2 49 ASP OD1 O 1.620 7.412 -5.208 1.00 . B B . 49 ASP OD1 1 1
6 12333 2 2 49 ASP OD2 O -0.238 6.305 -5.544 1.00 . B B . 49 ASP OD2 1 1
6 12334 2 2 50 ILE C C 5.193 1.854 -8.486 1.00 . B B . 50 ILE C 1 1
6 12335 2 2 50 ILE CA C 4.268 1.828 -7.294 1.00 . B B . 50 ILE CA 1 1
6 12336 2 2 50 ILE CB C 3.696 0.414 -7.161 1.00 . B B . 50 ILE CB 1 1
6 12337 2 2 50 ILE CD1 C 2.196 -1.324 -8.251 1.00 . B B . 50 ILE CD1 1 1
6 12338 2 2 50 ILE CG1 C 2.891 0.010 -8.398 1.00 . B B . 50 ILE CG1 1 1
6 12339 2 2 50 ILE CG2 C 2.846 0.337 -5.932 1.00 . B B . 50 ILE CG2 1 1
6 12340 2 2 50 ILE H H 2.281 2.547 -7.455 1.00 . B B . 50 ILE H 1 1
6 12341 2 2 50 ILE HA H 4.846 2.033 -6.404 1.00 . B B . 50 ILE HA 1 1
6 12342 2 2 50 ILE HB H 4.518 -0.270 -7.034 1.00 . B B . 50 ILE HB 1 1
6 12343 2 2 50 ILE HD11 H 1.662 -1.554 -9.160 1.00 . B B . 50 ILE HD11 1 1
6 12344 2 2 50 ILE HD12 H 1.499 -1.271 -7.425 1.00 . B B . 50 ILE HD12 1 1
6 12345 2 2 50 ILE HD13 H 2.929 -2.093 -8.055 1.00 . B B . 50 ILE HD13 1 1
6 12346 2 2 50 ILE HG12 H 2.136 0.757 -8.587 1.00 . B B . 50 ILE HG12 1 1
6 12347 2 2 50 ILE HG13 H 3.554 -0.053 -9.247 1.00 . B B . 50 ILE HG13 1 1
6 12348 2 2 50 ILE HG21 H 2.053 1.062 -6.008 1.00 . B B . 50 ILE HG21 1 1
6 12349 2 2 50 ILE HG22 H 3.454 0.551 -5.070 1.00 . B B . 50 ILE HG22 1 1
6 12350 2 2 50 ILE HG23 H 2.428 -0.652 -5.849 1.00 . B B . 50 ILE HG23 1 1
6 12351 2 2 50 ILE N N 3.219 2.836 -7.376 1.00 . B B . 50 ILE N 1 1
6 12352 2 2 50 ILE O O 6.311 1.360 -8.406 1.00 . B B . 50 ILE O 1 1
6 12353 2 2 51 GLU C C 6.858 3.225 -10.578 1.00 . B B . 51 GLU C 1 1
6 12354 2 2 51 GLU CA C 5.545 2.463 -10.783 1.00 . B B . 51 GLU CA 1 1
6 12355 2 2 51 GLU CB C 4.746 3.081 -11.927 1.00 . B B . 51 GLU CB 1 1
6 12356 2 2 51 GLU CD C 4.051 1.037 -13.237 1.00 . B B . 51 GLU CD 1 1
6 12357 2 2 51 GLU CG C 3.594 2.216 -12.406 1.00 . B B . 51 GLU CG 1 1
6 12358 2 2 51 GLU H H 3.867 2.868 -9.576 1.00 . B B . 51 GLU H 1 1
6 12359 2 2 51 GLU HA H 5.765 1.436 -11.019 1.00 . B B . 51 GLU HA 1 1
6 12360 2 2 51 GLU HB2 H 4.342 4.027 -11.597 1.00 . B B . 51 GLU HB2 1 1
6 12361 2 2 51 GLU HB3 H 5.407 3.253 -12.757 1.00 . B B . 51 GLU HB3 1 1
6 12362 2 2 51 GLU HG2 H 3.068 1.837 -11.543 1.00 . B B . 51 GLU HG2 1 1
6 12363 2 2 51 GLU HG3 H 2.925 2.821 -13.000 1.00 . B B . 51 GLU HG3 1 1
6 12364 2 2 51 GLU N N 4.750 2.445 -9.577 1.00 . B B . 51 GLU N 1 1
6 12365 2 2 51 GLU O O 7.744 3.189 -11.429 1.00 . B B . 51 GLU O 1 1
6 12366 2 2 51 GLU OE1 O 4.422 1.240 -14.414 1.00 . B B . 51 GLU OE1 1 1
6 12367 2 2 51 GLU OE2 O 4.021 -0.100 -12.727 1.00 . B B . 51 GLU OE2 1 1
6 12368 2 2 52 GLN C C 9.030 3.893 -8.083 1.00 . B B . 52 GLN C 1 1
6 12369 2 2 52 GLN CA C 8.185 4.651 -9.112 1.00 . B B . 52 GLN CA 1 1
6 12370 2 2 52 GLN CB C 7.846 6.040 -8.564 1.00 . B B . 52 GLN CB 1 1
6 12371 2 2 52 GLN CD C 6.809 8.309 -9.001 1.00 . B B . 52 GLN CD 1 1
6 12372 2 2 52 GLN CG C 7.046 6.904 -9.528 1.00 . B B . 52 GLN CG 1 1
6 12373 2 2 52 GLN H H 6.203 3.958 -8.836 1.00 . B B . 52 GLN H 1 1
6 12374 2 2 52 GLN HA H 8.759 4.766 -10.017 1.00 . B B . 52 GLN HA 1 1
6 12375 2 2 52 GLN HB2 H 7.270 5.926 -7.658 1.00 . B B . 52 GLN HB2 1 1
6 12376 2 2 52 GLN HB3 H 8.765 6.557 -8.331 1.00 . B B . 52 GLN HB3 1 1
6 12377 2 2 52 GLN HE21 H 5.067 8.418 -9.961 1.00 . B B . 52 GLN HE21 1 1
6 12378 2 2 52 GLN HE22 H 5.516 9.823 -9.047 1.00 . B B . 52 GLN HE22 1 1
6 12379 2 2 52 GLN HG2 H 7.588 6.973 -10.460 1.00 . B B . 52 GLN HG2 1 1
6 12380 2 2 52 GLN HG3 H 6.091 6.432 -9.702 1.00 . B B . 52 GLN HG3 1 1
6 12381 2 2 52 GLN N N 6.967 3.924 -9.449 1.00 . B B . 52 GLN N 1 1
6 12382 2 2 52 GLN NE2 N 5.685 8.909 -9.370 1.00 . B B . 52 GLN NE2 1 1
6 12383 2 2 52 GLN O O 10.253 3.819 -8.208 1.00 . B B . 52 GLN O 1 1
6 12384 2 2 52 GLN OE1 O 7.623 8.851 -8.255 1.00 . B B . 52 GLN OE1 1 1
6 12385 2 2 53 TRP C C 8.757 1.266 -5.679 1.00 . B B . 53 TRP C 1 1
6 12386 2 2 53 TRP CA C 9.109 2.737 -5.938 1.00 . B B . 53 TRP CA 1 1
6 12387 2 2 53 TRP CB C 8.861 3.563 -4.681 1.00 . B B . 53 TRP CB 1 1
6 12388 2 2 53 TRP CD1 C 6.902 5.172 -4.822 1.00 . B B . 53 TRP CD1 1 1
6 12389 2 2 53 TRP CD2 C 6.361 3.151 -4.031 1.00 . B B . 53 TRP CD2 1 1
6 12390 2 2 53 TRP CE2 C 5.202 3.942 -4.071 1.00 . B B . 53 TRP CE2 1 1
6 12391 2 2 53 TRP CE3 C 6.262 1.837 -3.568 1.00 . B B . 53 TRP CE3 1 1
6 12392 2 2 53 TRP CG C 7.437 3.961 -4.519 1.00 . B B . 53 TRP CG 1 1
6 12393 2 2 53 TRP CH2 C 3.894 2.174 -3.219 1.00 . B B . 53 TRP CH2 1 1
6 12394 2 2 53 TRP CZ2 C 3.961 3.462 -3.668 1.00 . B B . 53 TRP CZ2 1 1
6 12395 2 2 53 TRP CZ3 C 5.032 1.363 -3.164 1.00 . B B . 53 TRP CZ3 1 1
6 12396 2 2 53 TRP H H 7.404 3.282 -7.085 1.00 . B B . 53 TRP H 1 1
6 12397 2 2 53 TRP HA H 10.151 2.801 -6.174 1.00 . B B . 53 TRP HA 1 1
6 12398 2 2 53 TRP HB2 H 9.146 2.985 -3.815 1.00 . B B . 53 TRP HB2 1 1
6 12399 2 2 53 TRP HB3 H 9.457 4.461 -4.724 1.00 . B B . 53 TRP HB3 1 1
6 12400 2 2 53 TRP HD1 H 7.466 6.004 -5.215 1.00 . B B . 53 TRP HD1 1 1
6 12401 2 2 53 TRP HE1 H 4.965 5.926 -4.701 1.00 . B B . 53 TRP HE1 1 1
6 12402 2 2 53 TRP HE3 H 7.129 1.195 -3.520 1.00 . B B . 53 TRP HE3 1 1
6 12403 2 2 53 TRP HH2 H 2.951 1.763 -2.895 1.00 . B B . 53 TRP HH2 1 1
6 12404 2 2 53 TRP HZ2 H 3.074 4.073 -3.708 1.00 . B B . 53 TRP HZ2 1 1
6 12405 2 2 53 TRP HZ3 H 4.938 0.349 -2.806 1.00 . B B . 53 TRP HZ3 1 1
6 12406 2 2 53 TRP N N 8.381 3.316 -7.071 1.00 . B B . 53 TRP N 1 1
6 12407 2 2 53 TRP NE1 N 5.565 5.169 -4.561 1.00 . B B . 53 TRP NE1 1 1
6 12408 2 2 53 TRP O O 9.000 0.742 -4.587 1.00 . B B . 53 TRP O 1 1
6 12409 2 2 54 PHE C C 8.293 -1.420 -7.946 1.00 . B B . 54 PHE C 1 1
6 12410 2 2 54 PHE CA C 7.900 -0.820 -6.612 1.00 . B B . 54 PHE CA 1 1
6 12411 2 2 54 PHE CB C 6.401 -1.064 -6.360 1.00 . B B . 54 PHE CB 1 1
6 12412 2 2 54 PHE CD1 C 6.732 -3.577 -6.483 1.00 . B B . 54 PHE CD1 1 1
6 12413 2 2 54 PHE CD2 C 4.881 -2.732 -5.241 1.00 . B B . 54 PHE CD2 1 1
6 12414 2 2 54 PHE CE1 C 6.354 -4.870 -6.169 1.00 . B B . 54 PHE CE1 1 1
6 12415 2 2 54 PHE CE2 C 4.503 -4.024 -4.928 1.00 . B B . 54 PHE CE2 1 1
6 12416 2 2 54 PHE CG C 6.004 -2.488 -6.023 1.00 . B B . 54 PHE CG 1 1
6 12417 2 2 54 PHE CZ C 5.237 -5.092 -5.389 1.00 . B B . 54 PHE CZ 1 1
6 12418 2 2 54 PHE H H 7.932 1.110 -7.482 1.00 . B B . 54 PHE H 1 1
6 12419 2 2 54 PHE HA H 8.490 -1.263 -5.821 1.00 . B B . 54 PHE HA 1 1
6 12420 2 2 54 PHE HB2 H 6.082 -0.441 -5.548 1.00 . B B . 54 PHE HB2 1 1
6 12421 2 2 54 PHE HB3 H 5.853 -0.775 -7.247 1.00 . B B . 54 PHE HB3 1 1
6 12422 2 2 54 PHE HD1 H 7.603 -3.408 -7.096 1.00 . B B . 54 PHE HD1 1 1
6 12423 2 2 54 PHE HD2 H 4.297 -1.898 -4.865 1.00 . B B . 54 PHE HD2 1 1
6 12424 2 2 54 PHE HE1 H 6.933 -5.706 -6.533 1.00 . B B . 54 PHE HE1 1 1
6 12425 2 2 54 PHE HE2 H 3.626 -4.195 -4.323 1.00 . B B . 54 PHE HE2 1 1
6 12426 2 2 54 PHE HZ H 4.937 -6.099 -5.139 1.00 . B B . 54 PHE HZ 1 1
6 12427 2 2 54 PHE N N 8.181 0.615 -6.670 1.00 . B B . 54 PHE N 1 1
6 12428 2 2 54 PHE O O 9.123 -2.325 -8.030 1.00 . B B . 54 PHE O 1 1
6 12429 2 2 55 THR C C 9.247 -0.664 -10.818 1.00 . B B . 55 THR C 1 1
6 12430 2 2 55 THR CA C 7.948 -1.292 -10.329 1.00 . B B . 55 THR CA 1 1
6 12431 2 2 55 THR CB C 6.793 -0.854 -11.242 1.00 . B B . 55 THR CB 1 1
6 12432 2 2 55 THR CG2 C 6.749 -1.695 -12.492 1.00 . B B . 55 THR CG2 1 1
6 12433 2 2 55 THR H H 7.008 -0.186 -8.824 1.00 . B B . 55 THR H 1 1
6 12434 2 2 55 THR HA H 8.030 -2.367 -10.359 1.00 . B B . 55 THR HA 1 1
6 12435 2 2 55 THR HB H 6.941 0.179 -11.523 1.00 . B B . 55 THR HB 1 1
6 12436 2 2 55 THR HG1 H 4.819 -0.819 -11.174 1.00 . B B . 55 THR HG1 1 1
6 12437 2 2 55 THR HG21 H 6.607 -2.730 -12.219 1.00 . B B . 55 THR HG21 1 1
6 12438 2 2 55 THR HG22 H 7.676 -1.586 -13.030 1.00 . B B . 55 THR HG22 1 1
6 12439 2 2 55 THR HG23 H 5.925 -1.369 -13.110 1.00 . B B . 55 THR HG23 1 1
6 12440 2 2 55 THR N N 7.682 -0.885 -8.979 1.00 . B B . 55 THR N 1 1
6 12441 2 2 55 THR O O 9.304 0.539 -11.076 1.00 . B B . 55 THR O 1 1
6 12442 2 2 55 THR OG1 O 5.544 -0.981 -10.550 1.00 . B B . 55 THR OG1 1 1
6 12443 2 2 56 GLU C C 11.402 -0.844 -12.960 1.00 . B B . 56 GLU C 1 1
6 12444 2 2 56 GLU CA C 11.561 -1.014 -11.453 1.00 . B B . 56 GLU CA 1 1
6 12445 2 2 56 GLU CB C 12.673 -2.018 -11.134 1.00 . B B . 56 GLU CB 1 1
6 12446 2 2 56 GLU CD C 14.453 -0.293 -10.628 1.00 . B B . 56 GLU CD 1 1
6 12447 2 2 56 GLU CG C 14.073 -1.513 -11.444 1.00 . B B . 56 GLU CG 1 1
6 12448 2 2 56 GLU H H 10.225 -2.387 -10.565 1.00 . B B . 56 GLU H 1 1
6 12449 2 2 56 GLU HA H 11.802 -0.058 -11.010 1.00 . B B . 56 GLU HA 1 1
6 12450 2 2 56 GLU HB2 H 12.628 -2.263 -10.083 1.00 . B B . 56 GLU HB2 1 1
6 12451 2 2 56 GLU HB3 H 12.504 -2.915 -11.709 1.00 . B B . 56 GLU HB3 1 1
6 12452 2 2 56 GLU HG2 H 14.782 -2.299 -11.236 1.00 . B B . 56 GLU HG2 1 1
6 12453 2 2 56 GLU HG3 H 14.121 -1.253 -12.492 1.00 . B B . 56 GLU HG3 1 1
6 12454 2 2 56 GLU N N 10.298 -1.469 -10.896 1.00 . B B . 56 GLU N 1 1
6 12455 2 2 56 GLU O O 11.603 -1.787 -13.731 1.00 . B B . 56 GLU O 1 1
6 12456 2 2 56 GLU OE1 O 14.297 -0.325 -9.389 1.00 . B B . 56 GLU OE1 1 1
6 12457 2 2 56 GLU OE2 O 14.930 0.696 -11.221 1.00 . B B . 56 GLU OE2 1 1
6 12458 2 2 57 ASP C C 11.849 0.933 -15.598 1.00 . B B . 57 ASP C 1 1
6 12459 2 2 57 ASP CA C 10.632 0.592 -14.754 1.00 . B B . 57 ASP CA 1 1
6 12460 2 2 57 ASP CB C 9.588 1.717 -14.857 1.00 . B B . 57 ASP CB 1 1
6 12461 2 2 57 ASP CG C 10.183 3.108 -14.711 1.00 . B B . 57 ASP CG 1 1
6 12462 2 2 57 ASP H H 10.959 1.087 -12.721 1.00 . B B . 57 ASP H 1 1
6 12463 2 2 57 ASP HA H 10.196 -0.319 -15.135 1.00 . B B . 57 ASP HA 1 1
6 12464 2 2 57 ASP HB2 H 9.106 1.658 -15.821 1.00 . B B . 57 ASP HB2 1 1
6 12465 2 2 57 ASP HB3 H 8.847 1.581 -14.084 1.00 . B B . 57 ASP HB3 1 1
6 12466 2 2 57 ASP N N 11.002 0.349 -13.369 1.00 . B B . 57 ASP N 1 1
6 12467 2 2 57 ASP O O 12.736 1.667 -15.166 1.00 . B B . 57 ASP O 1 1
6 12468 2 2 57 ASP OD1 O 10.415 3.549 -13.566 1.00 . B B . 57 ASP OD1 1 1
6 12469 2 2 57 ASP OD2 O 10.417 3.769 -15.744 1.00 . B B . 57 ASP OD2 1 1
6 12470 2 2 58 PRO C C 12.358 1.738 -18.784 1.00 . B B . 58 PRO C 1 1
6 12471 2 2 58 PRO CA C 12.913 0.716 -17.798 1.00 . B B . 58 PRO CA 1 1
6 12472 2 2 58 PRO CB C 13.163 -0.625 -18.482 1.00 . B B . 58 PRO CB 1 1
6 12473 2 2 58 PRO CD C 11.046 -0.714 -17.295 1.00 . B B . 58 PRO CD 1 1
6 12474 2 2 58 PRO CG C 11.862 -1.364 -18.390 1.00 . B B . 58 PRO CG 1 1
6 12475 2 2 58 PRO HA H 13.827 1.086 -17.353 1.00 . B B . 58 PRO HA 1 1
6 12476 2 2 58 PRO HB2 H 13.450 -0.458 -19.509 1.00 . B B . 58 PRO HB2 1 1
6 12477 2 2 58 PRO HB3 H 13.949 -1.152 -17.964 1.00 . B B . 58 PRO HB3 1 1
6 12478 2 2 58 PRO HD2 H 10.128 -0.313 -17.698 1.00 . B B . 58 PRO HD2 1 1
6 12479 2 2 58 PRO HD3 H 10.834 -1.428 -16.511 1.00 . B B . 58 PRO HD3 1 1
6 12480 2 2 58 PRO HG2 H 11.338 -1.293 -19.331 1.00 . B B . 58 PRO HG2 1 1
6 12481 2 2 58 PRO HG3 H 12.052 -2.399 -18.147 1.00 . B B . 58 PRO HG3 1 1
6 12482 2 2 58 PRO N N 11.919 0.364 -16.804 1.00 . B B . 58 PRO N 1 1
6 12483 2 2 58 PRO O O 12.821 1.846 -19.923 1.00 . B B . 58 PRO O 1 1
6 12484 2 2 59 GLY C C 9.481 2.695 -19.860 1.00 . B B . 59 GLY C 1 1
6 12485 2 2 59 GLY CA C 10.653 3.396 -19.200 1.00 . B B . 59 GLY CA 1 1
6 12486 2 2 59 GLY H H 11.133 2.454 -17.371 1.00 . B B . 59 GLY H 1 1
6 12487 2 2 59 GLY HA2 H 10.289 4.236 -18.625 1.00 . B B . 59 GLY HA2 1 1
6 12488 2 2 59 GLY HA3 H 11.325 3.753 -19.966 1.00 . B B . 59 GLY HA3 1 1
6 12489 2 2 59 GLY N N 11.372 2.499 -18.325 1.00 . B B . 59 GLY N 1 1
6 12490 2 2 59 GLY O O 8.790 1.901 -19.215 1.00 . B B . 59 GLY O 1 1
6 12491 2 2 60 PRO C C 8.639 0.874 -22.316 1.00 . B B . 60 PRO C 1 1
6 12492 2 2 60 PRO CA C 8.193 2.275 -21.904 1.00 . B B . 60 PRO CA 1 1
6 12493 2 2 60 PRO CB C 7.992 3.164 -23.131 1.00 . B B . 60 PRO CB 1 1
6 12494 2 2 60 PRO CD C 9.920 3.994 -21.946 1.00 . B B . 60 PRO CD 1 1
6 12495 2 2 60 PRO CG C 9.288 3.885 -23.310 1.00 . B B . 60 PRO CG 1 1
6 12496 2 2 60 PRO HA H 7.269 2.209 -21.346 1.00 . B B . 60 PRO HA 1 1
6 12497 2 2 60 PRO HB2 H 7.758 2.549 -23.986 1.00 . B B . 60 PRO HB2 1 1
6 12498 2 2 60 PRO HB3 H 7.181 3.853 -22.945 1.00 . B B . 60 PRO HB3 1 1
6 12499 2 2 60 PRO HD2 H 10.977 3.782 -22.004 1.00 . B B . 60 PRO HD2 1 1
6 12500 2 2 60 PRO HD3 H 9.755 4.978 -21.535 1.00 . B B . 60 PRO HD3 1 1
6 12501 2 2 60 PRO HG2 H 9.930 3.324 -23.973 1.00 . B B . 60 PRO HG2 1 1
6 12502 2 2 60 PRO HG3 H 9.103 4.870 -23.714 1.00 . B B . 60 PRO HG3 1 1
6 12503 2 2 60 PRO N N 9.227 2.969 -21.143 1.00 . B B . 60 PRO N 1 1
6 12504 2 2 60 PRO O O 8.196 -0.110 -21.685 1.00 . B B . 60 PRO O 1 1
7 12505 1 1 1 GLY C C 19.877 2.553 -8.740 1.00 . A A . 1 GLY C 1 1
7 12506 1 1 1 GLY CA C 21.175 2.899 -8.045 1.00 . A A . 1 GLY CA 1 1
7 12507 1 1 1 GLY H1 H 23.231 2.654 -8.283 1.00 . A A . 1 GLY H1 1 1
7 12508 1 1 1 GLY H2 H 22.366 2.667 -9.739 1.00 . A A . 1 GLY H2 1 1
7 12509 1 1 1 GLY H3 H 22.319 1.300 -8.735 1.00 . A A . 1 GLY H3 1 1
7 12510 1 1 1 GLY HA2 H 21.147 2.506 -7.040 1.00 . A A . 1 GLY HA2 1 1
7 12511 1 1 1 GLY HA3 H 21.273 3.975 -7.997 1.00 . A A . 1 GLY HA3 1 1
7 12512 1 1 1 GLY N N 22.354 2.341 -8.749 1.00 . A A . 1 GLY N 1 1
7 12513 1 1 1 GLY O O 19.153 1.660 -8.301 1.00 . A A . 1 GLY O 1 1
7 12514 1 1 2 LYS C C 17.157 3.377 -9.719 1.00 . A A . 2 LYS C 1 1
7 12515 1 1 2 LYS CA C 18.367 3.079 -10.604 1.00 . A A . 2 LYS CA 1 1
7 12516 1 1 2 LYS CB C 18.310 1.661 -11.196 1.00 . A A . 2 LYS CB 1 1
7 12517 1 1 2 LYS CD C 17.378 0.142 -12.983 1.00 . A A . 2 LYS CD 1 1
7 12518 1 1 2 LYS CE C 17.175 -0.998 -12.000 1.00 . A A . 2 LYS CE 1 1
7 12519 1 1 2 LYS CG C 17.279 1.500 -12.303 1.00 . A A . 2 LYS CG 1 1
7 12520 1 1 2 LYS H H 20.232 3.954 -10.127 1.00 . A A . 2 LYS H 1 1
7 12521 1 1 2 LYS HA H 18.383 3.796 -11.415 1.00 . A A . 2 LYS HA 1 1
7 12522 1 1 2 LYS HB2 H 19.281 1.412 -11.599 1.00 . A A . 2 LYS HB2 1 1
7 12523 1 1 2 LYS HB3 H 18.070 0.964 -10.408 1.00 . A A . 2 LYS HB3 1 1
7 12524 1 1 2 LYS HD2 H 16.621 0.079 -13.751 1.00 . A A . 2 LYS HD2 1 1
7 12525 1 1 2 LYS HD3 H 18.356 0.047 -13.433 1.00 . A A . 2 LYS HD3 1 1
7 12526 1 1 2 LYS HE2 H 18.043 -1.062 -11.359 1.00 . A A . 2 LYS HE2 1 1
7 12527 1 1 2 LYS HE3 H 16.301 -0.790 -11.401 1.00 . A A . 2 LYS HE3 1 1
7 12528 1 1 2 LYS HG2 H 16.292 1.604 -11.878 1.00 . A A . 2 LYS HG2 1 1
7 12529 1 1 2 LYS HG3 H 17.437 2.273 -13.042 1.00 . A A . 2 LYS HG3 1 1
7 12530 1 1 2 LYS HZ1 H 16.899 -3.072 -11.996 1.00 . A A . 2 LYS HZ1 1 1
7 12531 1 1 2 LYS HZ2 H 17.801 -2.499 -13.319 1.00 . A A . 2 LYS HZ2 1 1
7 12532 1 1 2 LYS HZ3 H 16.121 -2.272 -13.272 1.00 . A A . 2 LYS HZ3 1 1
7 12533 1 1 2 LYS N N 19.594 3.266 -9.832 1.00 . A A . 2 LYS N 1 1
7 12534 1 1 2 LYS NZ N 16.989 -2.300 -12.693 1.00 . A A . 2 LYS NZ 1 1
7 12535 1 1 2 LYS O O 16.165 2.646 -9.707 1.00 . A A . 2 LYS O 1 1
7 12536 1 1 3 GLY C C 16.618 6.183 -7.367 1.00 . A A . 3 GLY C 1 1
7 12537 1 1 3 GLY CA C 16.228 4.898 -8.067 1.00 . A A . 3 GLY CA 1 1
7 12538 1 1 3 GLY H H 18.070 5.037 -9.084 1.00 . A A . 3 GLY H 1 1
7 12539 1 1 3 GLY HA2 H 15.310 5.055 -8.615 1.00 . A A . 3 GLY HA2 1 1
7 12540 1 1 3 GLY HA3 H 16.075 4.126 -7.327 1.00 . A A . 3 GLY HA3 1 1
7 12541 1 1 3 GLY N N 17.265 4.480 -8.988 1.00 . A A . 3 GLY N 1 1
7 12542 1 1 3 GLY O O 17.129 7.107 -8.005 1.00 . A A . 3 GLY O 1 1
7 12543 1 1 4 ASP C C 16.979 7.064 -3.817 1.00 . A A . 4 ASP C 1 1
7 12544 1 1 4 ASP CA C 16.805 7.421 -5.287 1.00 . A A . 4 ASP CA 1 1
7 12545 1 1 4 ASP CB C 15.778 8.543 -5.430 1.00 . A A . 4 ASP CB 1 1
7 12546 1 1 4 ASP CG C 16.320 9.876 -4.958 1.00 . A A . 4 ASP CG 1 1
7 12547 1 1 4 ASP H H 15.970 5.494 -5.603 1.00 . A A . 4 ASP H 1 1
7 12548 1 1 4 ASP HA H 17.754 7.761 -5.673 1.00 . A A . 4 ASP HA 1 1
7 12549 1 1 4 ASP HB2 H 15.497 8.637 -6.469 1.00 . A A . 4 ASP HB2 1 1
7 12550 1 1 4 ASP HB3 H 14.905 8.302 -4.843 1.00 . A A . 4 ASP HB3 1 1
7 12551 1 1 4 ASP N N 16.404 6.248 -6.059 1.00 . A A . 4 ASP N 1 1
7 12552 1 1 4 ASP O O 16.080 6.489 -3.197 1.00 . A A . 4 ASP O 1 1
7 12553 1 1 4 ASP OD1 O 16.408 10.088 -3.733 1.00 . A A . 4 ASP OD1 1 1
7 12554 1 1 4 ASP OD2 O 16.680 10.708 -5.818 1.00 . A A . 4 ASP OD2 1 1
7 12555 1 1 5 PRO C C 17.999 8.083 -0.833 1.00 . A A . 5 PRO C 1 1
7 12556 1 1 5 PRO CA C 18.473 7.054 -1.858 1.00 . A A . 5 PRO CA 1 1
7 12557 1 1 5 PRO CB C 19.996 6.998 -1.893 1.00 . A A . 5 PRO CB 1 1
7 12558 1 1 5 PRO CD C 19.256 8.124 -3.890 1.00 . A A . 5 PRO CD 1 1
7 12559 1 1 5 PRO CG C 20.385 8.039 -2.888 1.00 . A A . 5 PRO CG 1 1
7 12560 1 1 5 PRO HA H 18.081 6.091 -1.595 1.00 . A A . 5 PRO HA 1 1
7 12561 1 1 5 PRO HB2 H 20.389 7.220 -0.912 1.00 . A A . 5 PRO HB2 1 1
7 12562 1 1 5 PRO HB3 H 20.316 6.017 -2.204 1.00 . A A . 5 PRO HB3 1 1
7 12563 1 1 5 PRO HD2 H 18.990 9.155 -4.068 1.00 . A A . 5 PRO HD2 1 1
7 12564 1 1 5 PRO HD3 H 19.537 7.641 -4.816 1.00 . A A . 5 PRO HD3 1 1
7 12565 1 1 5 PRO HG2 H 20.513 8.989 -2.390 1.00 . A A . 5 PRO HG2 1 1
7 12566 1 1 5 PRO HG3 H 21.301 7.748 -3.381 1.00 . A A . 5 PRO HG3 1 1
7 12567 1 1 5 PRO N N 18.145 7.400 -3.237 1.00 . A A . 5 PRO N 1 1
7 12568 1 1 5 PRO O O 18.311 7.972 0.352 1.00 . A A . 5 PRO O 1 1
7 12569 1 1 6 LYS C C 15.219 10.201 -0.466 1.00 . A A . 6 LYS C 1 1
7 12570 1 1 6 LYS CA C 16.730 10.107 -0.388 1.00 . A A . 6 LYS CA 1 1
7 12571 1 1 6 LYS CB C 17.359 11.469 -0.679 1.00 . A A . 6 LYS CB 1 1
7 12572 1 1 6 LYS CD C 18.672 11.379 1.450 1.00 . A A . 6 LYS CD 1 1
7 12573 1 1 6 LYS CE C 19.929 11.847 2.160 1.00 . A A . 6 LYS CE 1 1
7 12574 1 1 6 LYS CG C 18.724 11.654 -0.044 1.00 . A A . 6 LYS CG 1 1
7 12575 1 1 6 LYS H H 17.049 9.123 -2.247 1.00 . A A . 6 LYS H 1 1
7 12576 1 1 6 LYS HA H 16.991 9.813 0.614 1.00 . A A . 6 LYS HA 1 1
7 12577 1 1 6 LYS HB2 H 17.466 11.582 -1.747 1.00 . A A . 6 LYS HB2 1 1
7 12578 1 1 6 LYS HB3 H 16.705 12.243 -0.306 1.00 . A A . 6 LYS HB3 1 1
7 12579 1 1 6 LYS HD2 H 17.823 11.898 1.870 1.00 . A A . 6 LYS HD2 1 1
7 12580 1 1 6 LYS HD3 H 18.558 10.315 1.604 1.00 . A A . 6 LYS HD3 1 1
7 12581 1 1 6 LYS HE2 H 19.886 11.528 3.190 1.00 . A A . 6 LYS HE2 1 1
7 12582 1 1 6 LYS HE3 H 20.787 11.400 1.680 1.00 . A A . 6 LYS HE3 1 1
7 12583 1 1 6 LYS HG2 H 19.423 10.968 -0.503 1.00 . A A . 6 LYS HG2 1 1
7 12584 1 1 6 LYS HG3 H 19.055 12.670 -0.204 1.00 . A A . 6 LYS HG3 1 1
7 12585 1 1 6 LYS HZ1 H 19.149 13.777 2.340 1.00 . A A . 6 LYS HZ1 1 1
7 12586 1 1 6 LYS HZ2 H 20.371 13.638 1.169 1.00 . A A . 6 LYS HZ2 1 1
7 12587 1 1 6 LYS HZ3 H 20.767 13.642 2.817 1.00 . A A . 6 LYS HZ3 1 1
7 12588 1 1 6 LYS N N 17.254 9.078 -1.285 1.00 . A A . 6 LYS N 1 1
7 12589 1 1 6 LYS NZ N 20.064 13.327 2.117 1.00 . A A . 6 LYS NZ 1 1
7 12590 1 1 6 LYS O O 14.619 11.188 -0.041 1.00 . A A . 6 LYS O 1 1
7 12591 1 1 7 LYS C C 12.673 8.198 0.119 1.00 . A A . 7 LYS C 1 1
7 12592 1 1 7 LYS CA C 13.163 9.078 -1.020 1.00 . A A . 7 LYS CA 1 1
7 12593 1 1 7 LYS CB C 12.667 8.535 -2.360 1.00 . A A . 7 LYS CB 1 1
7 12594 1 1 7 LYS CD C 12.318 8.945 -4.812 1.00 . A A . 7 LYS CD 1 1
7 12595 1 1 7 LYS CE C 12.259 10.001 -5.904 1.00 . A A . 7 LYS CE 1 1
7 12596 1 1 7 LYS CG C 12.738 9.550 -3.485 1.00 . A A . 7 LYS CG 1 1
7 12597 1 1 7 LYS H H 15.148 8.442 -1.367 1.00 . A A . 7 LYS H 1 1
7 12598 1 1 7 LYS HA H 12.770 10.074 -0.880 1.00 . A A . 7 LYS HA 1 1
7 12599 1 1 7 LYS HB2 H 13.267 7.681 -2.634 1.00 . A A . 7 LYS HB2 1 1
7 12600 1 1 7 LYS HB3 H 11.638 8.223 -2.251 1.00 . A A . 7 LYS HB3 1 1
7 12601 1 1 7 LYS HD2 H 13.032 8.187 -5.095 1.00 . A A . 7 LYS HD2 1 1
7 12602 1 1 7 LYS HD3 H 11.340 8.500 -4.701 1.00 . A A . 7 LYS HD3 1 1
7 12603 1 1 7 LYS HE2 H 13.123 10.646 -5.804 1.00 . A A . 7 LYS HE2 1 1
7 12604 1 1 7 LYS HE3 H 12.285 9.510 -6.864 1.00 . A A . 7 LYS HE3 1 1
7 12605 1 1 7 LYS HG2 H 12.082 10.374 -3.254 1.00 . A A . 7 LYS HG2 1 1
7 12606 1 1 7 LYS HG3 H 13.755 9.909 -3.568 1.00 . A A . 7 LYS HG3 1 1
7 12607 1 1 7 LYS HZ1 H 10.183 10.251 -5.976 1.00 . A A . 7 LYS HZ1 1 1
7 12608 1 1 7 LYS HZ2 H 11.060 11.592 -6.534 1.00 . A A . 7 LYS HZ2 1 1
7 12609 1 1 7 LYS HZ3 H 10.962 11.277 -4.870 1.00 . A A . 7 LYS HZ3 1 1
7 12610 1 1 7 LYS N N 14.611 9.166 -0.994 1.00 . A A . 7 LYS N 1 1
7 12611 1 1 7 LYS NZ N 11.031 10.836 -5.815 1.00 . A A . 7 LYS NZ 1 1
7 12612 1 1 7 LYS O O 13.046 7.026 0.205 1.00 . A A . 7 LYS O 1 1
7 12613 1 1 8 PRO C C 10.437 6.826 1.600 1.00 . A A . 8 PRO C 1 1
7 12614 1 1 8 PRO CA C 11.237 8.015 2.119 1.00 . A A . 8 PRO CA 1 1
7 12615 1 1 8 PRO CB C 10.318 9.043 2.798 1.00 . A A . 8 PRO CB 1 1
7 12616 1 1 8 PRO CD C 11.474 10.180 1.041 1.00 . A A . 8 PRO CD 1 1
7 12617 1 1 8 PRO CG C 10.199 10.173 1.828 1.00 . A A . 8 PRO CG 1 1
7 12618 1 1 8 PRO HA H 11.977 7.667 2.824 1.00 . A A . 8 PRO HA 1 1
7 12619 1 1 8 PRO HB2 H 9.358 8.592 3.003 1.00 . A A . 8 PRO HB2 1 1
7 12620 1 1 8 PRO HB3 H 10.770 9.369 3.724 1.00 . A A . 8 PRO HB3 1 1
7 12621 1 1 8 PRO HD2 H 11.298 10.546 0.041 1.00 . A A . 8 PRO HD2 1 1
7 12622 1 1 8 PRO HD3 H 12.225 10.774 1.540 1.00 . A A . 8 PRO HD3 1 1
7 12623 1 1 8 PRO HG2 H 9.359 10.015 1.172 1.00 . A A . 8 PRO HG2 1 1
7 12624 1 1 8 PRO HG3 H 10.084 11.103 2.362 1.00 . A A . 8 PRO HG3 1 1
7 12625 1 1 8 PRO N N 11.856 8.765 1.021 1.00 . A A . 8 PRO N 1 1
7 12626 1 1 8 PRO O O 10.091 6.767 0.415 1.00 . A A . 8 PRO O 1 1
7 12627 1 1 9 ARG C C 8.017 4.804 1.870 1.00 . A A . 9 ARG C 1 1
7 12628 1 1 9 ARG CA C 9.525 4.640 2.027 1.00 . A A . 9 ARG CA 1 1
7 12629 1 1 9 ARG CB C 9.870 3.497 2.984 1.00 . A A . 9 ARG CB 1 1
7 12630 1 1 9 ARG CD C 10.155 1.974 1.007 1.00 . A A . 9 ARG CD 1 1
7 12631 1 1 9 ARG CG C 9.575 2.127 2.405 1.00 . A A . 9 ARG CG 1 1
7 12632 1 1 9 ARG CZ C 12.374 2.948 0.486 1.00 . A A . 9 ARG CZ 1 1
7 12633 1 1 9 ARG H H 10.298 6.026 3.434 1.00 . A A . 9 ARG H 1 1
7 12634 1 1 9 ARG HA H 9.939 4.410 1.055 1.00 . A A . 9 ARG HA 1 1
7 12635 1 1 9 ARG HB2 H 10.922 3.547 3.224 1.00 . A A . 9 ARG HB2 1 1
7 12636 1 1 9 ARG HB3 H 9.295 3.612 3.890 1.00 . A A . 9 ARG HB3 1 1
7 12637 1 1 9 ARG HD2 H 9.807 1.039 0.592 1.00 . A A . 9 ARG HD2 1 1
7 12638 1 1 9 ARG HD3 H 9.800 2.789 0.392 1.00 . A A . 9 ARG HD3 1 1
7 12639 1 1 9 ARG HE H 12.068 1.196 1.429 1.00 . A A . 9 ARG HE 1 1
7 12640 1 1 9 ARG HG2 H 10.008 1.374 3.047 1.00 . A A . 9 ARG HG2 1 1
7 12641 1 1 9 ARG HG3 H 8.505 1.989 2.358 1.00 . A A . 9 ARG HG3 1 1
7 12642 1 1 9 ARG HH11 H 10.818 4.109 -0.105 1.00 . A A . 9 ARG HH11 1 1
7 12643 1 1 9 ARG HH12 H 12.393 4.746 -0.454 1.00 . A A . 9 ARG HH12 1 1
7 12644 1 1 9 ARG HH21 H 14.132 2.064 0.975 1.00 . A A . 9 ARG HH21 1 1
7 12645 1 1 9 ARG HH22 H 14.267 3.575 0.121 1.00 . A A . 9 ARG HH22 1 1
7 12646 1 1 9 ARG N N 10.133 5.880 2.470 1.00 . A A . 9 ARG N 1 1
7 12647 1 1 9 ARG NE N 11.618 1.979 1.010 1.00 . A A . 9 ARG NE 1 1
7 12648 1 1 9 ARG NH1 N 11.814 4.017 -0.071 1.00 . A A . 9 ARG NH1 1 1
7 12649 1 1 9 ARG NH2 N 13.695 2.858 0.535 1.00 . A A . 9 ARG NH2 1 1
7 12650 1 1 9 ARG O O 7.341 3.941 1.306 1.00 . A A . 9 ARG O 1 1
7 12651 1 1 10 GLY C C 5.262 5.915 3.344 1.00 . A A . 10 GLY C 1 1
7 12652 1 1 10 GLY CA C 6.113 6.243 2.144 1.00 . A A . 10 GLY CA 1 1
7 12653 1 1 10 GLY H H 8.058 6.495 2.926 1.00 . A A . 10 GLY H 1 1
7 12654 1 1 10 GLY HA2 H 6.034 7.299 1.934 1.00 . A A . 10 GLY HA2 1 1
7 12655 1 1 10 GLY HA3 H 5.750 5.687 1.292 1.00 . A A . 10 GLY HA3 1 1
7 12656 1 1 10 GLY N N 7.499 5.912 2.365 1.00 . A A . 10 GLY N 1 1
7 12657 1 1 10 GLY O O 4.985 4.747 3.606 1.00 . A A . 10 GLY O 1 1
7 12658 1 1 11 LYS C C 2.806 5.934 4.999 1.00 . A A . 11 LYS C 1 1
7 12659 1 1 11 LYS CA C 4.030 6.809 5.265 1.00 . A A . 11 LYS CA 1 1
7 12660 1 1 11 LYS CB C 3.602 8.185 5.789 1.00 . A A . 11 LYS CB 1 1
7 12661 1 1 11 LYS CD C 2.634 10.451 5.305 1.00 . A A . 11 LYS CD 1 1
7 12662 1 1 11 LYS CE C 2.108 11.394 4.236 1.00 . A A . 11 LYS CE 1 1
7 12663 1 1 11 LYS CG C 2.995 9.092 4.730 1.00 . A A . 11 LYS CG 1 1
7 12664 1 1 11 LYS H H 5.134 7.852 3.795 1.00 . A A . 11 LYS H 1 1
7 12665 1 1 11 LYS HA H 4.639 6.330 6.016 1.00 . A A . 11 LYS HA 1 1
7 12666 1 1 11 LYS HB2 H 2.871 8.045 6.570 1.00 . A A . 11 LYS HB2 1 1
7 12667 1 1 11 LYS HB3 H 4.468 8.682 6.203 1.00 . A A . 11 LYS HB3 1 1
7 12668 1 1 11 LYS HD2 H 1.872 10.321 6.057 1.00 . A A . 11 LYS HD2 1 1
7 12669 1 1 11 LYS HD3 H 3.515 10.885 5.754 1.00 . A A . 11 LYS HD3 1 1
7 12670 1 1 11 LYS HE2 H 1.958 12.369 4.676 1.00 . A A . 11 LYS HE2 1 1
7 12671 1 1 11 LYS HE3 H 2.843 11.466 3.448 1.00 . A A . 11 LYS HE3 1 1
7 12672 1 1 11 LYS HG2 H 3.710 9.227 3.933 1.00 . A A . 11 LYS HG2 1 1
7 12673 1 1 11 LYS HG3 H 2.102 8.627 4.340 1.00 . A A . 11 LYS HG3 1 1
7 12674 1 1 11 LYS HZ1 H 0.113 10.790 4.412 1.00 . A A . 11 LYS HZ1 1 1
7 12675 1 1 11 LYS HZ2 H 0.955 10.026 3.153 1.00 . A A . 11 LYS HZ2 1 1
7 12676 1 1 11 LYS HZ3 H 0.456 11.637 2.981 1.00 . A A . 11 LYS HZ3 1 1
7 12677 1 1 11 LYS N N 4.855 6.957 4.067 1.00 . A A . 11 LYS N 1 1
7 12678 1 1 11 LYS NZ N 0.820 10.928 3.656 1.00 . A A . 11 LYS NZ 1 1
7 12679 1 1 11 LYS O O 2.511 5.037 5.783 1.00 . A A . 11 LYS O 1 1
7 12680 1 1 12 MET C C 0.069 4.931 4.548 1.00 . A A . 12 MET C 1 1
7 12681 1 1 12 MET CA C 0.971 5.423 3.401 1.00 . A A . 12 MET CA 1 1
7 12682 1 1 12 MET CB C 1.453 4.232 2.561 1.00 . A A . 12 MET CB 1 1
7 12683 1 1 12 MET CE C 3.664 2.235 1.638 1.00 . A A . 12 MET CE 1 1
7 12684 1 1 12 MET CG C 2.313 4.633 1.374 1.00 . A A . 12 MET CG 1 1
7 12685 1 1 12 MET H H 2.448 6.937 3.312 1.00 . A A . 12 MET H 1 1
7 12686 1 1 12 MET HA H 0.390 6.072 2.770 1.00 . A A . 12 MET HA 1 1
7 12687 1 1 12 MET HB2 H 2.031 3.573 3.188 1.00 . A A . 12 MET HB2 1 1
7 12688 1 1 12 MET HB3 H 0.596 3.696 2.183 1.00 . A A . 12 MET HB3 1 1
7 12689 1 1 12 MET HE1 H 4.178 1.408 1.168 1.00 . A A . 12 MET HE1 1 1
7 12690 1 1 12 MET HE2 H 2.934 1.852 2.336 1.00 . A A . 12 MET HE2 1 1
7 12691 1 1 12 MET HE3 H 4.377 2.853 2.164 1.00 . A A . 12 MET HE3 1 1
7 12692 1 1 12 MET HG2 H 1.744 5.300 0.745 1.00 . A A . 12 MET HG2 1 1
7 12693 1 1 12 MET HG3 H 3.192 5.147 1.740 1.00 . A A . 12 MET HG3 1 1
7 12694 1 1 12 MET N N 2.138 6.194 3.865 1.00 . A A . 12 MET N 1 1
7 12695 1 1 12 MET O O -0.032 5.570 5.599 1.00 . A A . 12 MET O 1 1
7 12696 1 1 12 MET SD S 2.835 3.215 0.389 1.00 . A A . 12 MET SD 1 1
7 12697 1 1 13 SER C C -0.664 2.048 5.947 1.00 . A A . 13 SER C 1 1
7 12698 1 1 13 SER CA C -1.450 3.205 5.329 1.00 . A A . 13 SER CA 1 1
7 12699 1 1 13 SER CB C -2.752 2.682 4.718 1.00 . A A . 13 SER CB 1 1
7 12700 1 1 13 SER H H -0.667 3.477 3.397 1.00 . A A . 13 SER H 1 1
7 12701 1 1 13 SER HA H -1.677 3.934 6.093 1.00 . A A . 13 SER HA 1 1
7 12702 1 1 13 SER HB2 H -2.533 1.835 4.081 1.00 . A A . 13 SER HB2 1 1
7 12703 1 1 13 SER HB3 H -3.420 2.373 5.512 1.00 . A A . 13 SER HB3 1 1
7 12704 1 1 13 SER HG H -4.278 3.368 3.694 1.00 . A A . 13 SER HG 1 1
7 12705 1 1 13 SER N N -0.654 3.848 4.301 1.00 . A A . 13 SER N 1 1
7 12706 1 1 13 SER O O 0.278 1.536 5.336 1.00 . A A . 13 SER O 1 1
7 12707 1 1 13 SER OG O -3.398 3.680 3.942 1.00 . A A . 13 SER OG 1 1
7 12708 1 1 14 SER C C -0.557 -0.771 7.010 1.00 . A A . 14 SER C 1 1
7 12709 1 1 14 SER CA C -0.426 0.509 7.832 1.00 . A A . 14 SER CA 1 1
7 12710 1 1 14 SER CB C -1.069 0.321 9.209 1.00 . A A . 14 SER CB 1 1
7 12711 1 1 14 SER H H -1.820 2.083 7.579 1.00 . A A . 14 SER H 1 1
7 12712 1 1 14 SER HA H 0.621 0.743 7.957 1.00 . A A . 14 SER HA 1 1
7 12713 1 1 14 SER HB2 H -0.743 -0.616 9.632 1.00 . A A . 14 SER HB2 1 1
7 12714 1 1 14 SER HB3 H -0.774 1.133 9.860 1.00 . A A . 14 SER HB3 1 1
7 12715 1 1 14 SER HG H -2.873 0.390 9.995 1.00 . A A . 14 SER HG 1 1
7 12716 1 1 14 SER N N -1.066 1.629 7.143 1.00 . A A . 14 SER N 1 1
7 12717 1 1 14 SER O O 0.324 -1.630 7.019 1.00 . A A . 14 SER O 1 1
7 12718 1 1 14 SER OG O -2.485 0.309 9.105 1.00 . A A . 14 SER OG 1 1
7 12719 1 1 15 TYR C C -0.836 -2.109 4.360 1.00 . A A . 15 TYR C 1 1
7 12720 1 1 15 TYR CA C -1.947 -1.989 5.413 1.00 . A A . 15 TYR CA 1 1
7 12721 1 1 15 TYR CB C -3.309 -1.739 4.752 1.00 . A A . 15 TYR CB 1 1
7 12722 1 1 15 TYR CD1 C -3.622 -4.237 4.500 1.00 . A A . 15 TYR CD1 1 1
7 12723 1 1 15 TYR CD2 C -4.930 -2.787 3.136 1.00 . A A . 15 TYR CD2 1 1
7 12724 1 1 15 TYR CE1 C -4.230 -5.333 3.918 1.00 . A A . 15 TYR CE1 1 1
7 12725 1 1 15 TYR CE2 C -5.541 -3.877 2.552 1.00 . A A . 15 TYR CE2 1 1
7 12726 1 1 15 TYR CG C -3.961 -2.946 4.118 1.00 . A A . 15 TYR CG 1 1
7 12727 1 1 15 TYR CZ C -5.188 -5.148 2.948 1.00 . A A . 15 TYR CZ 1 1
7 12728 1 1 15 TYR H H -2.348 -0.169 6.393 1.00 . A A . 15 TYR H 1 1
7 12729 1 1 15 TYR HA H -1.991 -2.894 5.999 1.00 . A A . 15 TYR HA 1 1
7 12730 1 1 15 TYR HB2 H -3.991 -1.360 5.497 1.00 . A A . 15 TYR HB2 1 1
7 12731 1 1 15 TYR HB3 H -3.185 -0.991 3.982 1.00 . A A . 15 TYR HB3 1 1
7 12732 1 1 15 TYR HD1 H -2.872 -4.380 5.263 1.00 . A A . 15 TYR HD1 1 1
7 12733 1 1 15 TYR HD2 H -5.205 -1.788 2.826 1.00 . A A . 15 TYR HD2 1 1
7 12734 1 1 15 TYR HE1 H -3.954 -6.330 4.230 1.00 . A A . 15 TYR HE1 1 1
7 12735 1 1 15 TYR HE2 H -6.293 -3.731 1.791 1.00 . A A . 15 TYR HE2 1 1
7 12736 1 1 15 TYR HH H -6.021 -6.019 1.454 1.00 . A A . 15 TYR HH 1 1
7 12737 1 1 15 TYR N N -1.673 -0.873 6.303 1.00 . A A . 15 TYR N 1 1
7 12738 1 1 15 TYR O O -0.224 -3.172 4.181 1.00 . A A . 15 TYR O 1 1
7 12739 1 1 15 TYR OH O -5.790 -6.237 2.362 1.00 . A A . 15 TYR OH 1 1
7 12740 1 1 16 ALA C C 1.866 -1.173 3.305 1.00 . A A . 16 ALA C 1 1
7 12741 1 1 16 ALA CA C 0.494 -0.970 2.677 1.00 . A A . 16 ALA CA 1 1
7 12742 1 1 16 ALA CB C 0.456 0.335 1.896 1.00 . A A . 16 ALA CB 1 1
7 12743 1 1 16 ALA H H -1.041 -0.174 3.893 1.00 . A A . 16 ALA H 1 1
7 12744 1 1 16 ALA HA H 0.302 -1.780 1.987 1.00 . A A . 16 ALA HA 1 1
7 12745 1 1 16 ALA HB1 H 1.208 0.309 1.117 1.00 . A A . 16 ALA HB1 1 1
7 12746 1 1 16 ALA HB2 H 0.658 1.159 2.563 1.00 . A A . 16 ALA HB2 1 1
7 12747 1 1 16 ALA HB3 H -0.519 0.462 1.452 1.00 . A A . 16 ALA HB3 1 1
7 12748 1 1 16 ALA N N -0.548 -0.996 3.692 1.00 . A A . 16 ALA N 1 1
7 12749 1 1 16 ALA O O 2.748 -1.763 2.690 1.00 . A A . 16 ALA O 1 1
7 12750 1 1 17 PHE C C 3.603 -2.319 5.492 1.00 . A A . 17 PHE C 1 1
7 12751 1 1 17 PHE CA C 3.293 -0.848 5.259 1.00 . A A . 17 PHE CA 1 1
7 12752 1 1 17 PHE CB C 3.241 -0.108 6.595 1.00 . A A . 17 PHE CB 1 1
7 12753 1 1 17 PHE CD1 C 3.996 2.215 6.068 1.00 . A A . 17 PHE CD1 1 1
7 12754 1 1 17 PHE CD2 C 5.427 0.834 7.379 1.00 . A A . 17 PHE CD2 1 1
7 12755 1 1 17 PHE CE1 C 4.914 3.240 6.140 1.00 . A A . 17 PHE CE1 1 1
7 12756 1 1 17 PHE CE2 C 6.354 1.856 7.453 1.00 . A A . 17 PHE CE2 1 1
7 12757 1 1 17 PHE CG C 4.239 1.004 6.687 1.00 . A A . 17 PHE CG 1 1
7 12758 1 1 17 PHE CZ C 6.096 3.063 6.831 1.00 . A A . 17 PHE CZ 1 1
7 12759 1 1 17 PHE H H 1.299 -0.199 4.958 1.00 . A A . 17 PHE H 1 1
7 12760 1 1 17 PHE HA H 4.078 -0.420 4.653 1.00 . A A . 17 PHE HA 1 1
7 12761 1 1 17 PHE HB2 H 2.257 0.315 6.730 1.00 . A A . 17 PHE HB2 1 1
7 12762 1 1 17 PHE HB3 H 3.443 -0.805 7.395 1.00 . A A . 17 PHE HB3 1 1
7 12763 1 1 17 PHE HD1 H 3.072 2.356 5.526 1.00 . A A . 17 PHE HD1 1 1
7 12764 1 1 17 PHE HD2 H 5.629 -0.111 7.865 1.00 . A A . 17 PHE HD2 1 1
7 12765 1 1 17 PHE HE1 H 4.707 4.185 5.652 1.00 . A A . 17 PHE HE1 1 1
7 12766 1 1 17 PHE HE2 H 7.276 1.712 7.998 1.00 . A A . 17 PHE HE2 1 1
7 12767 1 1 17 PHE HZ H 6.816 3.866 6.887 1.00 . A A . 17 PHE HZ 1 1
7 12768 1 1 17 PHE N N 2.035 -0.688 4.533 1.00 . A A . 17 PHE N 1 1
7 12769 1 1 17 PHE O O 4.770 -2.724 5.503 1.00 . A A . 17 PHE O 1 1
7 12770 1 1 18 PHE C C 3.405 -5.126 4.585 1.00 . A A . 18 PHE C 1 1
7 12771 1 1 18 PHE CA C 2.699 -4.553 5.808 1.00 . A A . 18 PHE CA 1 1
7 12772 1 1 18 PHE CB C 1.328 -5.207 5.995 1.00 . A A . 18 PHE CB 1 1
7 12773 1 1 18 PHE CD1 C 1.875 -7.360 7.161 1.00 . A A . 18 PHE CD1 1 1
7 12774 1 1 18 PHE CD2 C 0.899 -7.457 4.990 1.00 . A A . 18 PHE CD2 1 1
7 12775 1 1 18 PHE CE1 C 1.911 -8.740 7.211 1.00 . A A . 18 PHE CE1 1 1
7 12776 1 1 18 PHE CE2 C 0.933 -8.833 5.034 1.00 . A A . 18 PHE CE2 1 1
7 12777 1 1 18 PHE CG C 1.369 -6.705 6.051 1.00 . A A . 18 PHE CG 1 1
7 12778 1 1 18 PHE CZ C 1.439 -9.477 6.144 1.00 . A A . 18 PHE CZ 1 1
7 12779 1 1 18 PHE H H 1.658 -2.715 5.709 1.00 . A A . 18 PHE H 1 1
7 12780 1 1 18 PHE HA H 3.302 -4.743 6.683 1.00 . A A . 18 PHE HA 1 1
7 12781 1 1 18 PHE HB2 H 0.892 -4.856 6.919 1.00 . A A . 18 PHE HB2 1 1
7 12782 1 1 18 PHE HB3 H 0.688 -4.922 5.172 1.00 . A A . 18 PHE HB3 1 1
7 12783 1 1 18 PHE HD1 H 2.245 -6.781 7.995 1.00 . A A . 18 PHE HD1 1 1
7 12784 1 1 18 PHE HD2 H 0.503 -6.957 4.119 1.00 . A A . 18 PHE HD2 1 1
7 12785 1 1 18 PHE HE1 H 2.308 -9.240 8.082 1.00 . A A . 18 PHE HE1 1 1
7 12786 1 1 18 PHE HE2 H 0.562 -9.408 4.199 1.00 . A A . 18 PHE HE2 1 1
7 12787 1 1 18 PHE HZ H 1.464 -10.556 6.177 1.00 . A A . 18 PHE HZ 1 1
7 12788 1 1 18 PHE N N 2.554 -3.112 5.669 1.00 . A A . 18 PHE N 1 1
7 12789 1 1 18 PHE O O 4.452 -5.769 4.710 1.00 . A A . 18 PHE O 1 1
7 12790 1 1 19 VAL C C 4.838 -4.638 1.981 1.00 . A A . 19 VAL C 1 1
7 12791 1 1 19 VAL CA C 3.485 -5.318 2.158 1.00 . A A . 19 VAL CA 1 1
7 12792 1 1 19 VAL CB C 2.620 -5.038 0.907 1.00 . A A . 19 VAL CB 1 1
7 12793 1 1 19 VAL CG1 C 3.395 -5.325 -0.369 1.00 . A A . 19 VAL CG1 1 1
7 12794 1 1 19 VAL CG2 C 1.368 -5.880 0.926 1.00 . A A . 19 VAL CG2 1 1
7 12795 1 1 19 VAL H H 1.988 -4.385 3.367 1.00 . A A . 19 VAL H 1 1
7 12796 1 1 19 VAL HA H 3.641 -6.386 2.229 1.00 . A A . 19 VAL HA 1 1
7 12797 1 1 19 VAL HB H 2.333 -3.996 0.908 1.00 . A A . 19 VAL HB 1 1
7 12798 1 1 19 VAL HG11 H 3.642 -6.374 -0.410 1.00 . A A . 19 VAL HG11 1 1
7 12799 1 1 19 VAL HG12 H 4.305 -4.741 -0.377 1.00 . A A . 19 VAL HG12 1 1
7 12800 1 1 19 VAL HG13 H 2.792 -5.063 -1.224 1.00 . A A . 19 VAL HG13 1 1
7 12801 1 1 19 VAL HG21 H 0.792 -5.649 1.807 1.00 . A A . 19 VAL HG21 1 1
7 12802 1 1 19 VAL HG22 H 1.642 -6.924 0.932 1.00 . A A . 19 VAL HG22 1 1
7 12803 1 1 19 VAL HG23 H 0.782 -5.665 0.042 1.00 . A A . 19 VAL HG23 1 1
7 12804 1 1 19 VAL N N 2.846 -4.875 3.402 1.00 . A A . 19 VAL N 1 1
7 12805 1 1 19 VAL O O 5.819 -5.277 1.611 1.00 . A A . 19 VAL O 1 1
7 12806 1 1 20 GLN C C 7.327 -3.182 2.628 1.00 . A A . 20 GLN C 1 1
7 12807 1 1 20 GLN CA C 6.062 -2.513 2.101 1.00 . A A . 20 GLN CA 1 1
7 12808 1 1 20 GLN CB C 5.867 -1.177 2.813 1.00 . A A . 20 GLN CB 1 1
7 12809 1 1 20 GLN CD C 7.069 0.751 3.885 1.00 . A A . 20 GLN CD 1 1
7 12810 1 1 20 GLN CG C 7.096 -0.290 2.789 1.00 . A A . 20 GLN CG 1 1
7 12811 1 1 20 GLN H H 4.056 -2.925 2.636 1.00 . A A . 20 GLN H 1 1
7 12812 1 1 20 GLN HA H 6.184 -2.329 1.046 1.00 . A A . 20 GLN HA 1 1
7 12813 1 1 20 GLN HB2 H 5.056 -0.645 2.340 1.00 . A A . 20 GLN HB2 1 1
7 12814 1 1 20 GLN HB3 H 5.607 -1.366 3.846 1.00 . A A . 20 GLN HB3 1 1
7 12815 1 1 20 GLN HE21 H 6.225 2.064 2.663 1.00 . A A . 20 GLN HE21 1 1
7 12816 1 1 20 GLN HE22 H 6.509 2.614 4.275 1.00 . A A . 20 GLN HE22 1 1
7 12817 1 1 20 GLN HG2 H 7.975 -0.904 2.919 1.00 . A A . 20 GLN HG2 1 1
7 12818 1 1 20 GLN HG3 H 7.144 0.214 1.835 1.00 . A A . 20 GLN HG3 1 1
7 12819 1 1 20 GLN N N 4.874 -3.345 2.280 1.00 . A A . 20 GLN N 1 1
7 12820 1 1 20 GLN NE2 N 6.552 1.927 3.574 1.00 . A A . 20 GLN NE2 1 1
7 12821 1 1 20 GLN O O 8.282 -3.392 1.872 1.00 . A A . 20 GLN O 1 1
7 12822 1 1 20 GLN OE1 O 7.533 0.504 4.993 1.00 . A A . 20 GLN OE1 1 1
7 12823 1 1 21 THR C C 8.860 -5.449 4.201 1.00 . A A . 21 THR C 1 1
7 12824 1 1 21 THR CA C 8.541 -3.994 4.556 1.00 . A A . 21 THR CA 1 1
7 12825 1 1 21 THR CB C 8.487 -3.813 6.092 1.00 . A A . 21 THR CB 1 1
7 12826 1 1 21 THR CG2 C 7.440 -4.716 6.729 1.00 . A A . 21 THR CG2 1 1
7 12827 1 1 21 THR H H 6.499 -3.438 4.435 1.00 . A A . 21 THR H 1 1
7 12828 1 1 21 THR HA H 9.351 -3.379 4.187 1.00 . A A . 21 THR HA 1 1
7 12829 1 1 21 THR HB H 8.226 -2.785 6.303 1.00 . A A . 21 THR HB 1 1
7 12830 1 1 21 THR HG1 H 10.462 -3.735 6.083 1.00 . A A . 21 THR HG1 1 1
7 12831 1 1 21 THR HG21 H 7.664 -5.746 6.500 1.00 . A A . 21 THR HG21 1 1
7 12832 1 1 21 THR HG22 H 6.461 -4.464 6.341 1.00 . A A . 21 THR HG22 1 1
7 12833 1 1 21 THR HG23 H 7.450 -4.580 7.800 1.00 . A A . 21 THR HG23 1 1
7 12834 1 1 21 THR N N 7.328 -3.522 3.911 1.00 . A A . 21 THR N 1 1
7 12835 1 1 21 THR O O 10.024 -5.785 4.020 1.00 . A A . 21 THR O 1 1
7 12836 1 1 21 THR OG1 O 9.774 -4.094 6.662 1.00 . A A . 21 THR OG1 1 1
7 12837 1 1 22 CYS C C 8.561 -7.832 2.282 1.00 . A A . 22 CYS C 1 1
7 12838 1 1 22 CYS CA C 8.102 -7.710 3.734 1.00 . A A . 22 CYS CA 1 1
7 12839 1 1 22 CYS CB C 6.865 -8.580 3.994 1.00 . A A . 22 CYS CB 1 1
7 12840 1 1 22 CYS H H 6.924 -5.996 4.195 1.00 . A A . 22 CYS H 1 1
7 12841 1 1 22 CYS HA H 8.906 -8.050 4.373 1.00 . A A . 22 CYS HA 1 1
7 12842 1 1 22 CYS HB2 H 7.077 -9.589 3.673 1.00 . A A . 22 CYS HB2 1 1
7 12843 1 1 22 CYS HB3 H 6.655 -8.585 5.053 1.00 . A A . 22 CYS HB3 1 1
7 12844 1 1 22 CYS HG H 4.779 -7.115 3.885 1.00 . A A . 22 CYS HG 1 1
7 12845 1 1 22 CYS N N 7.847 -6.306 4.067 1.00 . A A . 22 CYS N 1 1
7 12846 1 1 22 CYS O O 9.374 -8.694 1.938 1.00 . A A . 22 CYS O 1 1
7 12847 1 1 22 CYS SG S 5.367 -8.046 3.141 1.00 . A A . 22 CYS SG 1 1
7 12848 1 1 23 ARG C C 9.945 -6.426 -0.001 1.00 . A A . 23 ARG C 1 1
7 12849 1 1 23 ARG CA C 8.480 -6.830 0.058 1.00 . A A . 23 ARG CA 1 1
7 12850 1 1 23 ARG CB C 7.635 -5.773 -0.655 1.00 . A A . 23 ARG CB 1 1
7 12851 1 1 23 ARG CD C 8.007 -3.812 -2.163 1.00 . A A . 23 ARG CD 1 1
7 12852 1 1 23 ARG CG C 8.210 -5.305 -1.979 1.00 . A A . 23 ARG CG 1 1
7 12853 1 1 23 ARG CZ C 9.674 -2.149 -1.424 1.00 . A A . 23 ARG CZ 1 1
7 12854 1 1 23 ARG H H 7.312 -6.366 1.759 1.00 . A A . 23 ARG H 1 1
7 12855 1 1 23 ARG HA H 8.350 -7.784 -0.431 1.00 . A A . 23 ARG HA 1 1
7 12856 1 1 23 ARG HB2 H 6.654 -6.182 -0.843 1.00 . A A . 23 ARG HB2 1 1
7 12857 1 1 23 ARG HB3 H 7.539 -4.914 -0.007 1.00 . A A . 23 ARG HB3 1 1
7 12858 1 1 23 ARG HD2 H 8.378 -3.529 -3.137 1.00 . A A . 23 ARG HD2 1 1
7 12859 1 1 23 ARG HD3 H 6.946 -3.589 -2.103 1.00 . A A . 23 ARG HD3 1 1
7 12860 1 1 23 ARG HE H 8.424 -3.145 -0.210 1.00 . A A . 23 ARG HE 1 1
7 12861 1 1 23 ARG HG2 H 9.269 -5.520 -2.000 1.00 . A A . 23 ARG HG2 1 1
7 12862 1 1 23 ARG HG3 H 7.716 -5.831 -2.783 1.00 . A A . 23 ARG HG3 1 1
7 12863 1 1 23 ARG HH11 H 9.765 -2.615 -3.393 1.00 . A A . 23 ARG HH11 1 1
7 12864 1 1 23 ARG HH12 H 10.849 -1.359 -2.886 1.00 . A A . 23 ARG HH12 1 1
7 12865 1 1 23 ARG HH21 H 9.873 -1.505 0.490 1.00 . A A . 23 ARG HH21 1 1
7 12866 1 1 23 ARG HH22 H 10.927 -0.748 -0.658 1.00 . A A . 23 ARG HH22 1 1
7 12867 1 1 23 ARG N N 8.037 -6.950 1.441 1.00 . A A . 23 ARG N 1 1
7 12868 1 1 23 ARG NE N 8.710 -3.027 -1.146 1.00 . A A . 23 ARG NE 1 1
7 12869 1 1 23 ARG NH1 N 10.134 -2.036 -2.664 1.00 . A A . 23 ARG NH1 1 1
7 12870 1 1 23 ARG NH2 N 10.197 -1.405 -0.455 1.00 . A A . 23 ARG NH2 1 1
7 12871 1 1 23 ARG O O 10.754 -7.033 -0.709 1.00 . A A . 23 ARG O 1 1
7 12872 1 1 24 GLU C C 12.582 -5.810 1.439 1.00 . A A . 24 GLU C 1 1
7 12873 1 1 24 GLU CA C 11.617 -4.849 0.751 1.00 . A A . 24 GLU CA 1 1
7 12874 1 1 24 GLU CB C 11.614 -3.476 1.420 1.00 . A A . 24 GLU CB 1 1
7 12875 1 1 24 GLU CD C 12.949 -1.452 2.120 1.00 . A A . 24 GLU CD 1 1
7 12876 1 1 24 GLU CG C 12.989 -2.837 1.518 1.00 . A A . 24 GLU CG 1 1
7 12877 1 1 24 GLU H H 9.595 -4.984 1.329 1.00 . A A . 24 GLU H 1 1
7 12878 1 1 24 GLU HA H 11.922 -4.735 -0.280 1.00 . A A . 24 GLU HA 1 1
7 12879 1 1 24 GLU HB2 H 10.983 -2.817 0.841 1.00 . A A . 24 GLU HB2 1 1
7 12880 1 1 24 GLU HB3 H 11.198 -3.569 2.410 1.00 . A A . 24 GLU HB3 1 1
7 12881 1 1 24 GLU HG2 H 13.619 -3.461 2.135 1.00 . A A . 24 GLU HG2 1 1
7 12882 1 1 24 GLU HG3 H 13.411 -2.771 0.526 1.00 . A A . 24 GLU HG3 1 1
7 12883 1 1 24 GLU N N 10.276 -5.391 0.750 1.00 . A A . 24 GLU N 1 1
7 12884 1 1 24 GLU O O 13.726 -5.961 1.010 1.00 . A A . 24 GLU O 1 1
7 12885 1 1 24 GLU OE1 O 12.325 -0.556 1.518 1.00 . A A . 24 GLU OE1 1 1
7 12886 1 1 24 GLU OE2 O 13.548 -1.253 3.200 1.00 . A A . 24 GLU OE2 1 1
7 12887 1 1 25 GLU C C 13.279 -8.580 2.100 1.00 . A A . 25 GLU C 1 1
7 12888 1 1 25 GLU CA C 12.850 -7.549 3.135 1.00 . A A . 25 GLU CA 1 1
7 12889 1 1 25 GLU CB C 11.986 -8.239 4.197 1.00 . A A . 25 GLU CB 1 1
7 12890 1 1 25 GLU CD C 11.621 -10.329 5.569 1.00 . A A . 25 GLU CD 1 1
7 12891 1 1 25 GLU CG C 12.573 -9.542 4.695 1.00 . A A . 25 GLU CG 1 1
7 12892 1 1 25 GLU H H 11.231 -6.208 2.865 1.00 . A A . 25 GLU H 1 1
7 12893 1 1 25 GLU HA H 13.726 -7.128 3.603 1.00 . A A . 25 GLU HA 1 1
7 12894 1 1 25 GLU HB2 H 11.863 -7.574 5.039 1.00 . A A . 25 GLU HB2 1 1
7 12895 1 1 25 GLU HB3 H 11.022 -8.455 3.770 1.00 . A A . 25 GLU HB3 1 1
7 12896 1 1 25 GLU HG2 H 12.821 -10.141 3.837 1.00 . A A . 25 GLU HG2 1 1
7 12897 1 1 25 GLU HG3 H 13.470 -9.328 5.259 1.00 . A A . 25 GLU HG3 1 1
7 12898 1 1 25 GLU N N 12.106 -6.469 2.494 1.00 . A A . 25 GLU N 1 1
7 12899 1 1 25 GLU O O 14.420 -9.047 2.099 1.00 . A A . 25 GLU O 1 1
7 12900 1 1 25 GLU OE1 O 10.481 -10.590 5.129 1.00 . A A . 25 GLU OE1 1 1
7 12901 1 1 25 GLU OE2 O 12.024 -10.729 6.678 1.00 . A A . 25 GLU OE2 1 1
7 12902 1 1 26 HIS C C 13.754 -9.555 -0.705 1.00 . A A . 26 HIS C 1 1
7 12903 1 1 26 HIS CA C 12.587 -9.924 0.197 1.00 . A A . 26 HIS CA 1 1
7 12904 1 1 26 HIS CB C 11.333 -10.154 -0.648 1.00 . A A . 26 HIS CB 1 1
7 12905 1 1 26 HIS CD2 C 11.568 -12.608 -1.427 1.00 . A A . 26 HIS CD2 1 1
7 12906 1 1 26 HIS CE1 C 11.721 -12.262 -3.579 1.00 . A A . 26 HIS CE1 1 1
7 12907 1 1 26 HIS CG C 11.487 -11.276 -1.626 1.00 . A A . 26 HIS CG 1 1
7 12908 1 1 26 HIS H H 11.490 -8.439 1.222 1.00 . A A . 26 HIS H 1 1
7 12909 1 1 26 HIS HA H 12.830 -10.840 0.713 1.00 . A A . 26 HIS HA 1 1
7 12910 1 1 26 HIS HB2 H 10.504 -10.387 0.002 1.00 . A A . 26 HIS HB2 1 1
7 12911 1 1 26 HIS HB3 H 11.111 -9.255 -1.202 1.00 . A A . 26 HIS HB3 1 1
7 12912 1 1 26 HIS HD1 H 11.573 -10.229 -3.455 1.00 . A A . 26 HIS HD1 1 1
7 12913 1 1 26 HIS HD2 H 11.549 -13.111 -0.472 1.00 . A A . 26 HIS HD2 1 1
7 12914 1 1 26 HIS HE1 H 11.840 -12.424 -4.639 1.00 . A A . 26 HIS HE1 1 1
7 12915 1 1 26 HIS HE2 H 11.615 -14.169 -2.834 1.00 . A A . 26 HIS HE2 1 1
7 12916 1 1 26 HIS N N 12.355 -8.903 1.202 1.00 . A A . 26 HIS N 1 1
7 12917 1 1 26 HIS ND1 N 11.587 -11.090 -2.989 1.00 . A A . 26 HIS ND1 1 1
7 12918 1 1 26 HIS NE2 N 11.709 -13.199 -2.655 1.00 . A A . 26 HIS NE2 1 1
7 12919 1 1 26 HIS O O 14.525 -10.421 -1.096 1.00 . A A . 26 HIS O 1 1
7 12920 1 1 27 LYS C C 16.278 -7.681 -1.142 1.00 . A A . 27 LYS C 1 1
7 12921 1 1 27 LYS CA C 14.973 -7.866 -1.919 1.00 . A A . 27 LYS CA 1 1
7 12922 1 1 27 LYS CB C 14.609 -6.594 -2.700 1.00 . A A . 27 LYS CB 1 1
7 12923 1 1 27 LYS CD C 15.203 -5.130 -4.669 1.00 . A A . 27 LYS CD 1 1
7 12924 1 1 27 LYS CE C 14.507 -5.877 -5.799 1.00 . A A . 27 LYS CE 1 1
7 12925 1 1 27 LYS CG C 15.728 -6.082 -3.604 1.00 . A A . 27 LYS CG 1 1
7 12926 1 1 27 LYS H H 13.254 -7.612 -0.689 1.00 . A A . 27 LYS H 1 1
7 12927 1 1 27 LYS HA H 15.120 -8.670 -2.628 1.00 . A A . 27 LYS HA 1 1
7 12928 1 1 27 LYS HB2 H 13.745 -6.801 -3.316 1.00 . A A . 27 LYS HB2 1 1
7 12929 1 1 27 LYS HB3 H 14.359 -5.814 -1.998 1.00 . A A . 27 LYS HB3 1 1
7 12930 1 1 27 LYS HD2 H 14.499 -4.450 -4.213 1.00 . A A . 27 LYS HD2 1 1
7 12931 1 1 27 LYS HD3 H 16.034 -4.573 -5.077 1.00 . A A . 27 LYS HD3 1 1
7 12932 1 1 27 LYS HE2 H 13.830 -6.601 -5.370 1.00 . A A . 27 LYS HE2 1 1
7 12933 1 1 27 LYS HE3 H 13.946 -5.167 -6.388 1.00 . A A . 27 LYS HE3 1 1
7 12934 1 1 27 LYS HG2 H 16.455 -5.561 -3.000 1.00 . A A . 27 LYS HG2 1 1
7 12935 1 1 27 LYS HG3 H 16.199 -6.924 -4.089 1.00 . A A . 27 LYS HG3 1 1
7 12936 1 1 27 LYS HZ1 H 16.025 -5.890 -7.238 1.00 . A A . 27 LYS HZ1 1 1
7 12937 1 1 27 LYS HZ2 H 14.968 -7.206 -7.353 1.00 . A A . 27 LYS HZ2 1 1
7 12938 1 1 27 LYS HZ3 H 16.134 -7.161 -6.124 1.00 . A A . 27 LYS HZ3 1 1
7 12939 1 1 27 LYS N N 13.888 -8.280 -1.038 1.00 . A A . 27 LYS N 1 1
7 12940 1 1 27 LYS NZ N 15.475 -6.584 -6.686 1.00 . A A . 27 LYS NZ 1 1
7 12941 1 1 27 LYS O O 17.361 -7.736 -1.717 1.00 . A A . 27 LYS O 1 1
7 12942 1 1 28 LYS C C 18.017 -8.805 1.093 1.00 . A A . 28 LYS C 1 1
7 12943 1 1 28 LYS CA C 17.386 -7.420 0.995 1.00 . A A . 28 LYS CA 1 1
7 12944 1 1 28 LYS CB C 17.068 -6.916 2.403 1.00 . A A . 28 LYS CB 1 1
7 12945 1 1 28 LYS CD C 16.101 -5.141 3.878 1.00 . A A . 28 LYS CD 1 1
7 12946 1 1 28 LYS CE C 15.206 -3.917 3.926 1.00 . A A . 28 LYS CE 1 1
7 12947 1 1 28 LYS CG C 16.449 -5.533 2.450 1.00 . A A . 28 LYS CG 1 1
7 12948 1 1 28 LYS H H 15.302 -7.343 0.578 1.00 . A A . 28 LYS H 1 1
7 12949 1 1 28 LYS HA H 18.085 -6.744 0.525 1.00 . A A . 28 LYS HA 1 1
7 12950 1 1 28 LYS HB2 H 16.380 -7.608 2.870 1.00 . A A . 28 LYS HB2 1 1
7 12951 1 1 28 LYS HB3 H 17.983 -6.896 2.977 1.00 . A A . 28 LYS HB3 1 1
7 12952 1 1 28 LYS HD2 H 15.592 -5.965 4.352 1.00 . A A . 28 LYS HD2 1 1
7 12953 1 1 28 LYS HD3 H 17.015 -4.928 4.414 1.00 . A A . 28 LYS HD3 1 1
7 12954 1 1 28 LYS HE2 H 14.335 -4.110 3.315 1.00 . A A . 28 LYS HE2 1 1
7 12955 1 1 28 LYS HE3 H 14.898 -3.751 4.948 1.00 . A A . 28 LYS HE3 1 1
7 12956 1 1 28 LYS HG2 H 17.154 -4.818 2.049 1.00 . A A . 28 LYS HG2 1 1
7 12957 1 1 28 LYS HG3 H 15.549 -5.530 1.853 1.00 . A A . 28 LYS HG3 1 1
7 12958 1 1 28 LYS HZ1 H 16.716 -2.470 4.008 1.00 . A A . 28 LYS HZ1 1 1
7 12959 1 1 28 LYS HZ2 H 15.225 -1.887 3.443 1.00 . A A . 28 LYS HZ2 1 1
7 12960 1 1 28 LYS HZ3 H 16.200 -2.833 2.433 1.00 . A A . 28 LYS HZ3 1 1
7 12961 1 1 28 LYS N N 16.185 -7.475 0.166 1.00 . A A . 28 LYS N 1 1
7 12962 1 1 28 LYS NZ N 15.883 -2.694 3.418 1.00 . A A . 28 LYS NZ 1 1
7 12963 1 1 28 LYS O O 19.222 -8.973 0.891 1.00 . A A . 28 LYS O 1 1
7 12964 1 1 29 LYS C C 17.683 -11.941 0.298 1.00 . A A . 29 LYS C 1 1
7 12965 1 1 29 LYS CA C 17.641 -11.157 1.611 1.00 . A A . 29 LYS CA 1 1
7 12966 1 1 29 LYS CB C 16.732 -11.832 2.640 1.00 . A A . 29 LYS CB 1 1
7 12967 1 1 29 LYS CD C 15.687 -11.628 4.944 1.00 . A A . 29 LYS CD 1 1
7 12968 1 1 29 LYS CE C 15.577 -10.723 6.165 1.00 . A A . 29 LYS CE 1 1
7 12969 1 1 29 LYS CG C 16.688 -11.060 3.953 1.00 . A A . 29 LYS CG 1 1
7 12970 1 1 29 LYS H H 16.229 -9.583 1.523 1.00 . A A . 29 LYS H 1 1
7 12971 1 1 29 LYS HA H 18.641 -11.111 2.012 1.00 . A A . 29 LYS HA 1 1
7 12972 1 1 29 LYS HB2 H 15.729 -11.892 2.241 1.00 . A A . 29 LYS HB2 1 1
7 12973 1 1 29 LYS HB3 H 17.100 -12.827 2.838 1.00 . A A . 29 LYS HB3 1 1
7 12974 1 1 29 LYS HD2 H 14.720 -11.701 4.467 1.00 . A A . 29 LYS HD2 1 1
7 12975 1 1 29 LYS HD3 H 16.016 -12.607 5.260 1.00 . A A . 29 LYS HD3 1 1
7 12976 1 1 29 LYS HE2 H 16.549 -10.647 6.629 1.00 . A A . 29 LYS HE2 1 1
7 12977 1 1 29 LYS HE3 H 15.264 -9.741 5.833 1.00 . A A . 29 LYS HE3 1 1
7 12978 1 1 29 LYS HG2 H 17.669 -11.089 4.403 1.00 . A A . 29 LYS HG2 1 1
7 12979 1 1 29 LYS HG3 H 16.424 -10.035 3.741 1.00 . A A . 29 LYS HG3 1 1
7 12980 1 1 29 LYS HZ1 H 14.856 -12.190 7.473 1.00 . A A . 29 LYS HZ1 1 1
7 12981 1 1 29 LYS HZ2 H 13.637 -11.237 6.769 1.00 . A A . 29 LYS HZ2 1 1
7 12982 1 1 29 LYS HZ3 H 14.600 -10.601 8.008 1.00 . A A . 29 LYS HZ3 1 1
7 12983 1 1 29 LYS N N 17.184 -9.788 1.405 1.00 . A A . 29 LYS N 1 1
7 12984 1 1 29 LYS NZ N 14.602 -11.224 7.171 1.00 . A A . 29 LYS NZ 1 1
7 12985 1 1 29 LYS O O 18.316 -12.990 0.212 1.00 . A A . 29 LYS O 1 1
7 12986 1 1 30 HIS C C 17.120 -10.825 -3.080 1.00 . A A . 30 HIS C 1 1
7 12987 1 1 30 HIS CA C 17.089 -11.973 -2.075 1.00 . A A . 30 HIS CA 1 1
7 12988 1 1 30 HIS CB C 15.909 -12.902 -2.403 1.00 . A A . 30 HIS CB 1 1
7 12989 1 1 30 HIS CD2 C 15.497 -14.548 -0.441 1.00 . A A . 30 HIS CD2 1 1
7 12990 1 1 30 HIS CE1 C 16.295 -16.359 -1.373 1.00 . A A . 30 HIS CE1 1 1
7 12991 1 1 30 HIS CG C 15.925 -14.212 -1.679 1.00 . A A . 30 HIS CG 1 1
7 12992 1 1 30 HIS H H 16.414 -10.659 -0.557 1.00 . A A . 30 HIS H 1 1
7 12993 1 1 30 HIS HA H 18.014 -12.527 -2.152 1.00 . A A . 30 HIS HA 1 1
7 12994 1 1 30 HIS HB2 H 14.988 -12.401 -2.150 1.00 . A A . 30 HIS HB2 1 1
7 12995 1 1 30 HIS HB3 H 15.915 -13.111 -3.463 1.00 . A A . 30 HIS HB3 1 1
7 12996 1 1 30 HIS HD1 H 16.796 -15.462 -3.144 1.00 . A A . 30 HIS HD1 1 1
7 12997 1 1 30 HIS HD2 H 15.039 -13.884 0.278 1.00 . A A . 30 HIS HD2 1 1
7 12998 1 1 30 HIS HE1 H 16.597 -17.382 -1.539 1.00 . A A . 30 HIS HE1 1 1
7 12999 1 1 30 HIS HE2 H 15.764 -16.349 0.602 1.00 . A A . 30 HIS HE2 1 1
7 13000 1 1 30 HIS N N 17.001 -11.429 -0.718 1.00 . A A . 30 HIS N 1 1
7 13001 1 1 30 HIS ND1 N 16.419 -15.371 -2.237 1.00 . A A . 30 HIS ND1 1 1
7 13002 1 1 30 HIS NE2 N 15.741 -15.888 -0.272 1.00 . A A . 30 HIS NE2 1 1
7 13003 1 1 30 HIS O O 16.093 -10.474 -3.660 1.00 . A A . 30 HIS O 1 1
7 13004 1 1 31 PRO C C 18.107 -9.314 -5.596 1.00 . A A . 31 PRO C 1 1
7 13005 1 1 31 PRO CA C 18.445 -9.027 -4.140 1.00 . A A . 31 PRO CA 1 1
7 13006 1 1 31 PRO CB C 19.928 -8.657 -4.002 1.00 . A A . 31 PRO CB 1 1
7 13007 1 1 31 PRO CD C 19.582 -10.630 -2.702 1.00 . A A . 31 PRO CD 1 1
7 13008 1 1 31 PRO CG C 20.405 -9.380 -2.789 1.00 . A A . 31 PRO CG 1 1
7 13009 1 1 31 PRO HA H 17.833 -8.210 -3.786 1.00 . A A . 31 PRO HA 1 1
7 13010 1 1 31 PRO HB2 H 20.461 -8.977 -4.884 1.00 . A A . 31 PRO HB2 1 1
7 13011 1 1 31 PRO HB3 H 20.025 -7.589 -3.886 1.00 . A A . 31 PRO HB3 1 1
7 13012 1 1 31 PRO HD2 H 20.034 -11.423 -3.283 1.00 . A A . 31 PRO HD2 1 1
7 13013 1 1 31 PRO HD3 H 19.460 -10.934 -1.674 1.00 . A A . 31 PRO HD3 1 1
7 13014 1 1 31 PRO HG2 H 21.452 -9.628 -2.898 1.00 . A A . 31 PRO HG2 1 1
7 13015 1 1 31 PRO HG3 H 20.252 -8.767 -1.912 1.00 . A A . 31 PRO HG3 1 1
7 13016 1 1 31 PRO N N 18.297 -10.215 -3.285 1.00 . A A . 31 PRO N 1 1
7 13017 1 1 31 PRO O O 17.581 -8.456 -6.309 1.00 . A A . 31 PRO O 1 1
7 13018 1 1 32 ASP C C 16.717 -11.173 -7.711 1.00 . A A . 32 ASP C 1 1
7 13019 1 1 32 ASP CA C 18.196 -10.955 -7.397 1.00 . A A . 32 ASP CA 1 1
7 13020 1 1 32 ASP CB C 18.999 -12.237 -7.652 1.00 . A A . 32 ASP CB 1 1
7 13021 1 1 32 ASP CG C 18.742 -12.856 -9.013 1.00 . A A . 32 ASP CG 1 1
7 13022 1 1 32 ASP H H 18.726 -11.193 -5.365 1.00 . A A . 32 ASP H 1 1
7 13023 1 1 32 ASP HA H 18.576 -10.171 -8.034 1.00 . A A . 32 ASP HA 1 1
7 13024 1 1 32 ASP HB2 H 20.053 -12.011 -7.580 1.00 . A A . 32 ASP HB2 1 1
7 13025 1 1 32 ASP HB3 H 18.745 -12.964 -6.895 1.00 . A A . 32 ASP HB3 1 1
7 13026 1 1 32 ASP N N 18.386 -10.538 -6.014 1.00 . A A . 32 ASP N 1 1
7 13027 1 1 32 ASP O O 16.306 -11.157 -8.871 1.00 . A A . 32 ASP O 1 1
7 13028 1 1 32 ASP OD1 O 19.011 -12.195 -10.036 1.00 . A A . 32 ASP OD1 1 1
7 13029 1 1 32 ASP OD2 O 18.275 -14.013 -9.059 1.00 . A A . 32 ASP OD2 1 1
7 13030 1 1 33 ALA C C 13.611 -10.473 -6.571 1.00 . A A . 33 ALA C 1 1
7 13031 1 1 33 ALA CA C 14.509 -11.665 -6.856 1.00 . A A . 33 ALA CA 1 1
7 13032 1 1 33 ALA CB C 14.104 -12.830 -5.969 1.00 . A A . 33 ALA CB 1 1
7 13033 1 1 33 ALA H H 16.269 -11.241 -5.767 1.00 . A A . 33 ALA H 1 1
7 13034 1 1 33 ALA HA H 14.368 -11.967 -7.884 1.00 . A A . 33 ALA HA 1 1
7 13035 1 1 33 ALA HB1 H 14.699 -13.697 -6.214 1.00 . A A . 33 ALA HB1 1 1
7 13036 1 1 33 ALA HB2 H 13.056 -13.052 -6.124 1.00 . A A . 33 ALA HB2 1 1
7 13037 1 1 33 ALA HB3 H 14.262 -12.564 -4.934 1.00 . A A . 33 ALA HB3 1 1
7 13038 1 1 33 ALA N N 15.913 -11.346 -6.674 1.00 . A A . 33 ALA N 1 1
7 13039 1 1 33 ALA O O 13.740 -9.802 -5.546 1.00 . A A . 33 ALA O 1 1
7 13040 1 1 34 SER C C 10.413 -10.080 -6.784 1.00 . A A . 34 SER C 1 1
7 13041 1 1 34 SER CA C 11.624 -9.284 -7.252 1.00 . A A . 34 SER CA 1 1
7 13042 1 1 34 SER CB C 11.317 -8.499 -8.527 1.00 . A A . 34 SER CB 1 1
7 13043 1 1 34 SER H H 12.759 -10.665 -8.360 1.00 . A A . 34 SER H 1 1
7 13044 1 1 34 SER HA H 11.927 -8.603 -6.469 1.00 . A A . 34 SER HA 1 1
7 13045 1 1 34 SER HB2 H 10.415 -7.923 -8.390 1.00 . A A . 34 SER HB2 1 1
7 13046 1 1 34 SER HB3 H 12.139 -7.833 -8.742 1.00 . A A . 34 SER HB3 1 1
7 13047 1 1 34 SER HG H 11.493 -8.945 -10.427 1.00 . A A . 34 SER HG 1 1
7 13048 1 1 34 SER N N 12.706 -10.212 -7.492 1.00 . A A . 34 SER N 1 1
7 13049 1 1 34 SER O O 10.538 -11.262 -6.453 1.00 . A A . 34 SER O 1 1
7 13050 1 1 34 SER OG O 11.138 -9.368 -9.630 1.00 . A A . 34 SER OG 1 1
7 13051 1 1 35 VAL C C 6.970 -9.895 -7.426 1.00 . A A . 35 VAL C 1 1
7 13052 1 1 35 VAL CA C 8.039 -10.167 -6.384 1.00 . A A . 35 VAL CA 1 1
7 13053 1 1 35 VAL CB C 7.496 -9.785 -4.989 1.00 . A A . 35 VAL CB 1 1
7 13054 1 1 35 VAL CG1 C 8.552 -9.986 -3.912 1.00 . A A . 35 VAL CG1 1 1
7 13055 1 1 35 VAL CG2 C 6.990 -8.357 -4.985 1.00 . A A . 35 VAL CG2 1 1
7 13056 1 1 35 VAL H H 9.210 -8.495 -6.927 1.00 . A A . 35 VAL H 1 1
7 13057 1 1 35 VAL HA H 8.265 -11.224 -6.384 1.00 . A A . 35 VAL HA 1 1
7 13058 1 1 35 VAL HB H 6.661 -10.434 -4.764 1.00 . A A . 35 VAL HB 1 1
7 13059 1 1 35 VAL HG11 H 9.407 -9.363 -4.128 1.00 . A A . 35 VAL HG11 1 1
7 13060 1 1 35 VAL HG12 H 8.856 -11.022 -3.895 1.00 . A A . 35 VAL HG12 1 1
7 13061 1 1 35 VAL HG13 H 8.143 -9.716 -2.949 1.00 . A A . 35 VAL HG13 1 1
7 13062 1 1 35 VAL HG21 H 7.781 -7.699 -5.312 1.00 . A A . 35 VAL HG21 1 1
7 13063 1 1 35 VAL HG22 H 6.686 -8.088 -3.987 1.00 . A A . 35 VAL HG22 1 1
7 13064 1 1 35 VAL HG23 H 6.148 -8.274 -5.658 1.00 . A A . 35 VAL HG23 1 1
7 13065 1 1 35 VAL N N 9.255 -9.451 -6.725 1.00 . A A . 35 VAL N 1 1
7 13066 1 1 35 VAL O O 7.025 -8.891 -8.139 1.00 . A A . 35 VAL O 1 1
7 13067 1 1 36 ASN C C 3.807 -9.796 -7.734 1.00 . A A . 36 ASN C 1 1
7 13068 1 1 36 ASN CA C 4.892 -10.607 -8.428 1.00 . A A . 36 ASN CA 1 1
7 13069 1 1 36 ASN CB C 4.344 -11.959 -8.892 1.00 . A A . 36 ASN CB 1 1
7 13070 1 1 36 ASN CG C 5.368 -12.769 -9.663 1.00 . A A . 36 ASN CG 1 1
7 13071 1 1 36 ASN H H 6.052 -11.605 -6.962 1.00 . A A . 36 ASN H 1 1
7 13072 1 1 36 ASN HA H 5.250 -10.057 -9.286 1.00 . A A . 36 ASN HA 1 1
7 13073 1 1 36 ASN HB2 H 4.035 -12.533 -8.030 1.00 . A A . 36 ASN HB2 1 1
7 13074 1 1 36 ASN HB3 H 3.490 -11.791 -9.532 1.00 . A A . 36 ASN HB3 1 1
7 13075 1 1 36 ASN HD21 H 6.006 -13.622 -7.984 1.00 . A A . 36 ASN HD21 1 1
7 13076 1 1 36 ASN HD22 H 6.812 -14.120 -9.433 1.00 . A A . 36 ASN HD22 1 1
7 13077 1 1 36 ASN N N 6.010 -10.793 -7.521 1.00 . A A . 36 ASN N 1 1
7 13078 1 1 36 ASN ND2 N 6.138 -13.586 -8.956 1.00 . A A . 36 ASN ND2 1 1
7 13079 1 1 36 ASN O O 3.252 -10.240 -6.731 1.00 . A A . 36 ASN O 1 1
7 13080 1 1 36 ASN OD1 O 5.470 -12.659 -10.886 1.00 . A A . 36 ASN OD1 1 1
7 13081 1 1 37 PHE C C 1.285 -8.365 -7.235 1.00 . A A . 37 PHE C 1 1
7 13082 1 1 37 PHE CA C 2.568 -7.669 -7.671 1.00 . A A . 37 PHE CA 1 1
7 13083 1 1 37 PHE CB C 2.217 -6.555 -8.661 1.00 . A A . 37 PHE CB 1 1
7 13084 1 1 37 PHE CD1 C 4.294 -5.553 -9.657 1.00 . A A . 37 PHE CD1 1 1
7 13085 1 1 37 PHE CD2 C 3.131 -4.321 -7.982 1.00 . A A . 37 PHE CD2 1 1
7 13086 1 1 37 PHE CE1 C 5.222 -4.535 -9.765 1.00 . A A . 37 PHE CE1 1 1
7 13087 1 1 37 PHE CE2 C 4.052 -3.299 -8.089 1.00 . A A . 37 PHE CE2 1 1
7 13088 1 1 37 PHE CG C 3.239 -5.459 -8.765 1.00 . A A . 37 PHE CG 1 1
7 13089 1 1 37 PHE CZ C 5.100 -3.406 -8.980 1.00 . A A . 37 PHE CZ 1 1
7 13090 1 1 37 PHE H H 3.994 -8.342 -9.098 1.00 . A A . 37 PHE H 1 1
7 13091 1 1 37 PHE HA H 3.032 -7.226 -6.803 1.00 . A A . 37 PHE HA 1 1
7 13092 1 1 37 PHE HB2 H 2.101 -6.986 -9.644 1.00 . A A . 37 PHE HB2 1 1
7 13093 1 1 37 PHE HB3 H 1.280 -6.106 -8.363 1.00 . A A . 37 PHE HB3 1 1
7 13094 1 1 37 PHE HD1 H 4.390 -6.437 -10.272 1.00 . A A . 37 PHE HD1 1 1
7 13095 1 1 37 PHE HD2 H 2.315 -4.236 -7.280 1.00 . A A . 37 PHE HD2 1 1
7 13096 1 1 37 PHE HE1 H 6.040 -4.621 -10.464 1.00 . A A . 37 PHE HE1 1 1
7 13097 1 1 37 PHE HE2 H 3.955 -2.417 -7.472 1.00 . A A . 37 PHE HE2 1 1
7 13098 1 1 37 PHE HZ H 5.822 -2.608 -9.065 1.00 . A A . 37 PHE HZ 1 1
7 13099 1 1 37 PHE N N 3.531 -8.604 -8.268 1.00 . A A . 37 PHE N 1 1
7 13100 1 1 37 PHE O O 0.941 -8.367 -6.053 1.00 . A A . 37 PHE O 1 1
7 13101 1 1 38 SER C C -0.596 -10.761 -6.974 1.00 . A A . 38 SER C 1 1
7 13102 1 1 38 SER CA C -0.700 -9.580 -7.940 1.00 . A A . 38 SER CA 1 1
7 13103 1 1 38 SER CB C -1.311 -10.034 -9.262 1.00 . A A . 38 SER CB 1 1
7 13104 1 1 38 SER H H 0.978 -9.010 -9.101 1.00 . A A . 38 SER H 1 1
7 13105 1 1 38 SER HA H -1.336 -8.828 -7.501 1.00 . A A . 38 SER HA 1 1
7 13106 1 1 38 SER HB2 H -0.762 -10.886 -9.636 1.00 . A A . 38 SER HB2 1 1
7 13107 1 1 38 SER HB3 H -2.342 -10.312 -9.101 1.00 . A A . 38 SER HB3 1 1
7 13108 1 1 38 SER HG H -1.072 -8.143 -9.786 1.00 . A A . 38 SER HG 1 1
7 13109 1 1 38 SER N N 0.599 -8.972 -8.191 1.00 . A A . 38 SER N 1 1
7 13110 1 1 38 SER O O -1.524 -11.042 -6.213 1.00 . A A . 38 SER O 1 1
7 13111 1 1 38 SER OG O -1.261 -8.994 -10.230 1.00 . A A . 38 SER OG 1 1
7 13112 1 1 39 GLU C C 1.053 -12.252 -4.738 1.00 . A A . 39 GLU C 1 1
7 13113 1 1 39 GLU CA C 0.721 -12.631 -6.170 1.00 . A A . 39 GLU CA 1 1
7 13114 1 1 39 GLU CB C 1.828 -13.513 -6.742 1.00 . A A . 39 GLU CB 1 1
7 13115 1 1 39 GLU CD C 0.251 -14.692 -8.308 1.00 . A A . 39 GLU CD 1 1
7 13116 1 1 39 GLU CG C 1.564 -13.945 -8.168 1.00 . A A . 39 GLU CG 1 1
7 13117 1 1 39 GLU H H 1.273 -11.137 -7.563 1.00 . A A . 39 GLU H 1 1
7 13118 1 1 39 GLU HA H -0.206 -13.183 -6.176 1.00 . A A . 39 GLU HA 1 1
7 13119 1 1 39 GLU HB2 H 2.760 -12.967 -6.717 1.00 . A A . 39 GLU HB2 1 1
7 13120 1 1 39 GLU HB3 H 1.920 -14.399 -6.130 1.00 . A A . 39 GLU HB3 1 1
7 13121 1 1 39 GLU HG2 H 1.535 -13.064 -8.794 1.00 . A A . 39 GLU HG2 1 1
7 13122 1 1 39 GLU HG3 H 2.370 -14.588 -8.490 1.00 . A A . 39 GLU HG3 1 1
7 13123 1 1 39 GLU N N 0.539 -11.444 -6.992 1.00 . A A . 39 GLU N 1 1
7 13124 1 1 39 GLU O O 0.403 -12.707 -3.803 1.00 . A A . 39 GLU O 1 1
7 13125 1 1 39 GLU OE1 O -0.796 -14.038 -8.511 1.00 . A A . 39 GLU OE1 1 1
7 13126 1 1 39 GLU OE2 O 0.255 -15.932 -8.199 1.00 . A A . 39 GLU OE2 1 1
7 13127 1 1 40 PHE C C 1.421 -10.302 -2.486 1.00 . A A . 40 PHE C 1 1
7 13128 1 1 40 PHE CA C 2.532 -10.998 -3.271 1.00 . A A . 40 PHE CA 1 1
7 13129 1 1 40 PHE CB C 3.738 -10.075 -3.439 1.00 . A A . 40 PHE CB 1 1
7 13130 1 1 40 PHE CD1 C 5.381 -10.825 -1.696 1.00 . A A . 40 PHE CD1 1 1
7 13131 1 1 40 PHE CD2 C 4.415 -8.654 -1.489 1.00 . A A . 40 PHE CD2 1 1
7 13132 1 1 40 PHE CE1 C 6.111 -10.615 -0.544 1.00 . A A . 40 PHE CE1 1 1
7 13133 1 1 40 PHE CE2 C 5.145 -8.439 -0.338 1.00 . A A . 40 PHE CE2 1 1
7 13134 1 1 40 PHE CG C 4.524 -9.848 -2.180 1.00 . A A . 40 PHE CG 1 1
7 13135 1 1 40 PHE CZ C 5.994 -9.420 0.134 1.00 . A A . 40 PHE CZ 1 1
7 13136 1 1 40 PHE H H 2.489 -11.028 -5.383 1.00 . A A . 40 PHE H 1 1
7 13137 1 1 40 PHE HA H 2.838 -11.885 -2.734 1.00 . A A . 40 PHE HA 1 1
7 13138 1 1 40 PHE HB2 H 4.407 -10.503 -4.170 1.00 . A A . 40 PHE HB2 1 1
7 13139 1 1 40 PHE HB3 H 3.396 -9.114 -3.796 1.00 . A A . 40 PHE HB3 1 1
7 13140 1 1 40 PHE HD1 H 5.472 -11.761 -2.228 1.00 . A A . 40 PHE HD1 1 1
7 13141 1 1 40 PHE HD2 H 3.750 -7.887 -1.857 1.00 . A A . 40 PHE HD2 1 1
7 13142 1 1 40 PHE HE1 H 6.774 -11.384 -0.174 1.00 . A A . 40 PHE HE1 1 1
7 13143 1 1 40 PHE HE2 H 5.055 -7.504 0.195 1.00 . A A . 40 PHE HE2 1 1
7 13144 1 1 40 PHE HZ H 6.565 -9.249 1.034 1.00 . A A . 40 PHE HZ 1 1
7 13145 1 1 40 PHE N N 2.053 -11.403 -4.583 1.00 . A A . 40 PHE N 1 1
7 13146 1 1 40 PHE O O 1.281 -10.504 -1.280 1.00 . A A . 40 PHE O 1 1
7 13147 1 1 41 SER C C -1.530 -9.715 -1.976 1.00 . A A . 41 SER C 1 1
7 13148 1 1 41 SER CA C -0.469 -8.777 -2.557 1.00 . A A . 41 SER CA 1 1
7 13149 1 1 41 SER CB C -1.103 -7.817 -3.562 1.00 . A A . 41 SER CB 1 1
7 13150 1 1 41 SER H H 0.749 -9.427 -4.156 1.00 . A A . 41 SER H 1 1
7 13151 1 1 41 SER HA H -0.045 -8.199 -1.750 1.00 . A A . 41 SER HA 1 1
7 13152 1 1 41 SER HB2 H -2.022 -7.424 -3.154 1.00 . A A . 41 SER HB2 1 1
7 13153 1 1 41 SER HB3 H -0.420 -7.003 -3.760 1.00 . A A . 41 SER HB3 1 1
7 13154 1 1 41 SER HG H -0.722 -8.241 -5.436 1.00 . A A . 41 SER HG 1 1
7 13155 1 1 41 SER N N 0.613 -9.514 -3.187 1.00 . A A . 41 SER N 1 1
7 13156 1 1 41 SER O O -1.890 -9.588 -0.805 1.00 . A A . 41 SER O 1 1
7 13157 1 1 41 SER OG O -1.391 -8.478 -4.780 1.00 . A A . 41 SER OG 1 1
7 13158 1 1 42 LYS C C -2.684 -12.381 -1.124 1.00 . A A . 42 LYS C 1 1
7 13159 1 1 42 LYS CA C -3.091 -11.548 -2.343 1.00 . A A . 42 LYS CA 1 1
7 13160 1 1 42 LYS CB C -3.582 -12.459 -3.481 1.00 . A A . 42 LYS CB 1 1
7 13161 1 1 42 LYS CD C -3.099 -14.421 -4.990 1.00 . A A . 42 LYS CD 1 1
7 13162 1 1 42 LYS CE C -3.839 -13.850 -6.188 1.00 . A A . 42 LYS CE 1 1
7 13163 1 1 42 LYS CG C -2.506 -13.329 -4.111 1.00 . A A . 42 LYS CG 1 1
7 13164 1 1 42 LYS H H -1.650 -10.754 -3.693 1.00 . A A . 42 LYS H 1 1
7 13165 1 1 42 LYS HA H -3.910 -10.911 -2.046 1.00 . A A . 42 LYS HA 1 1
7 13166 1 1 42 LYS HB2 H -4.351 -13.110 -3.095 1.00 . A A . 42 LYS HB2 1 1
7 13167 1 1 42 LYS HB3 H -4.007 -11.840 -4.257 1.00 . A A . 42 LYS HB3 1 1
7 13168 1 1 42 LYS HD2 H -2.298 -15.053 -5.343 1.00 . A A . 42 LYS HD2 1 1
7 13169 1 1 42 LYS HD3 H -3.786 -15.008 -4.399 1.00 . A A . 42 LYS HD3 1 1
7 13170 1 1 42 LYS HE2 H -4.345 -14.655 -6.698 1.00 . A A . 42 LYS HE2 1 1
7 13171 1 1 42 LYS HE3 H -4.567 -13.137 -5.833 1.00 . A A . 42 LYS HE3 1 1
7 13172 1 1 42 LYS HG2 H -1.869 -12.706 -4.719 1.00 . A A . 42 LYS HG2 1 1
7 13173 1 1 42 LYS HG3 H -1.922 -13.786 -3.326 1.00 . A A . 42 LYS HG3 1 1
7 13174 1 1 42 LYS HZ1 H -2.245 -13.855 -7.551 1.00 . A A . 42 LYS HZ1 1 1
7 13175 1 1 42 LYS HZ2 H -2.391 -12.421 -6.661 1.00 . A A . 42 LYS HZ2 1 1
7 13176 1 1 42 LYS HZ3 H -3.472 -12.742 -7.925 1.00 . A A . 42 LYS HZ3 1 1
7 13177 1 1 42 LYS N N -2.014 -10.663 -2.783 1.00 . A A . 42 LYS N 1 1
7 13178 1 1 42 LYS NZ N -2.924 -13.172 -7.145 1.00 . A A . 42 LYS NZ 1 1
7 13179 1 1 42 LYS O O -3.410 -12.411 -0.131 1.00 . A A . 42 LYS O 1 1
7 13180 1 1 43 LYS C C -0.854 -13.143 1.192 1.00 . A A . 43 LYS C 1 1
7 13181 1 1 43 LYS CA C -1.091 -13.910 -0.102 1.00 . A A . 43 LYS CA 1 1
7 13182 1 1 43 LYS CB C 0.176 -14.672 -0.494 1.00 . A A . 43 LYS CB 1 1
7 13183 1 1 43 LYS CD C 2.574 -14.436 -1.249 1.00 . A A . 43 LYS CD 1 1
7 13184 1 1 43 LYS CE C 3.353 -14.081 0.004 1.00 . A A . 43 LYS CE 1 1
7 13185 1 1 43 LYS CG C 1.190 -13.814 -1.226 1.00 . A A . 43 LYS CG 1 1
7 13186 1 1 43 LYS H H -0.916 -12.865 -1.937 1.00 . A A . 43 LYS H 1 1
7 13187 1 1 43 LYS HA H -1.888 -14.622 0.062 1.00 . A A . 43 LYS HA 1 1
7 13188 1 1 43 LYS HB2 H 0.640 -15.059 0.401 1.00 . A A . 43 LYS HB2 1 1
7 13189 1 1 43 LYS HB3 H -0.095 -15.500 -1.135 1.00 . A A . 43 LYS HB3 1 1
7 13190 1 1 43 LYS HD2 H 2.476 -15.509 -1.310 1.00 . A A . 43 LYS HD2 1 1
7 13191 1 1 43 LYS HD3 H 3.110 -14.071 -2.112 1.00 . A A . 43 LYS HD3 1 1
7 13192 1 1 43 LYS HE2 H 4.405 -14.256 -0.175 1.00 . A A . 43 LYS HE2 1 1
7 13193 1 1 43 LYS HE3 H 3.191 -13.031 0.208 1.00 . A A . 43 LYS HE3 1 1
7 13194 1 1 43 LYS HG2 H 0.858 -13.673 -2.244 1.00 . A A . 43 LYS HG2 1 1
7 13195 1 1 43 LYS HG3 H 1.247 -12.854 -0.732 1.00 . A A . 43 LYS HG3 1 1
7 13196 1 1 43 LYS HZ1 H 2.956 -15.894 0.969 1.00 . A A . 43 LYS HZ1 1 1
7 13197 1 1 43 LYS HZ2 H 1.956 -14.623 1.463 1.00 . A A . 43 LYS HZ2 1 1
7 13198 1 1 43 LYS HZ3 H 3.561 -14.685 1.994 1.00 . A A . 43 LYS HZ3 1 1
7 13199 1 1 43 LYS N N -1.515 -13.014 -1.174 1.00 . A A . 43 LYS N 1 1
7 13200 1 1 43 LYS NZ N 2.926 -14.874 1.187 1.00 . A A . 43 LYS NZ 1 1
7 13201 1 1 43 LYS O O -1.284 -13.567 2.267 1.00 . A A . 43 LYS O 1 1
7 13202 1 1 44 CYS C C -1.193 -10.653 2.853 1.00 . A A . 44 CYS C 1 1
7 13203 1 1 44 CYS CA C 0.105 -11.202 2.270 1.00 . A A . 44 CYS CA 1 1
7 13204 1 1 44 CYS CB C 1.074 -10.070 1.925 1.00 . A A . 44 CYS CB 1 1
7 13205 1 1 44 CYS H H 0.155 -11.712 0.216 1.00 . A A . 44 CYS H 1 1
7 13206 1 1 44 CYS HA H 0.567 -11.843 3.008 1.00 . A A . 44 CYS HA 1 1
7 13207 1 1 44 CYS HB2 H 0.676 -9.507 1.094 1.00 . A A . 44 CYS HB2 1 1
7 13208 1 1 44 CYS HB3 H 1.178 -9.419 2.780 1.00 . A A . 44 CYS HB3 1 1
7 13209 1 1 44 CYS HG H 3.612 -9.823 2.008 1.00 . A A . 44 CYS HG 1 1
7 13210 1 1 44 CYS N N -0.169 -12.012 1.095 1.00 . A A . 44 CYS N 1 1
7 13211 1 1 44 CYS O O -1.345 -10.558 4.069 1.00 . A A . 44 CYS O 1 1
7 13212 1 1 44 CYS SG S 2.725 -10.647 1.463 1.00 . A A . 44 CYS SG 1 1
7 13213 1 1 45 SER C C -4.195 -10.871 3.214 1.00 . A A . 45 SER C 1 1
7 13214 1 1 45 SER CA C -3.426 -9.815 2.421 1.00 . A A . 45 SER CA 1 1
7 13215 1 1 45 SER CB C -4.252 -9.346 1.223 1.00 . A A . 45 SER CB 1 1
7 13216 1 1 45 SER H H -1.968 -10.437 1.022 1.00 . A A . 45 SER H 1 1
7 13217 1 1 45 SER HA H -3.238 -8.969 3.066 1.00 . A A . 45 SER HA 1 1
7 13218 1 1 45 SER HB2 H -3.687 -8.614 0.663 1.00 . A A . 45 SER HB2 1 1
7 13219 1 1 45 SER HB3 H -4.472 -10.192 0.588 1.00 . A A . 45 SER HB3 1 1
7 13220 1 1 45 SER HG H -5.289 -7.892 2.043 1.00 . A A . 45 SER HG 1 1
7 13221 1 1 45 SER N N -2.141 -10.330 1.983 1.00 . A A . 45 SER N 1 1
7 13222 1 1 45 SER O O -4.819 -10.557 4.229 1.00 . A A . 45 SER O 1 1
7 13223 1 1 45 SER OG O -5.468 -8.759 1.643 1.00 . A A . 45 SER OG 1 1
7 13224 1 1 46 GLU C C -4.226 -13.330 4.876 1.00 . A A . 46 GLU C 1 1
7 13225 1 1 46 GLU CA C -4.784 -13.226 3.464 1.00 . A A . 46 GLU CA 1 1
7 13226 1 1 46 GLU CB C -4.558 -14.549 2.727 1.00 . A A . 46 GLU CB 1 1
7 13227 1 1 46 GLU CD C -4.725 -15.846 0.580 1.00 . A A . 46 GLU CD 1 1
7 13228 1 1 46 GLU CG C -5.007 -14.533 1.277 1.00 . A A . 46 GLU CG 1 1
7 13229 1 1 46 GLU H H -3.667 -12.304 1.912 1.00 . A A . 46 GLU H 1 1
7 13230 1 1 46 GLU HA H -5.843 -13.024 3.520 1.00 . A A . 46 GLU HA 1 1
7 13231 1 1 46 GLU HB2 H -3.504 -14.782 2.748 1.00 . A A . 46 GLU HB2 1 1
7 13232 1 1 46 GLU HB3 H -5.100 -15.330 3.240 1.00 . A A . 46 GLU HB3 1 1
7 13233 1 1 46 GLU HG2 H -6.070 -14.339 1.240 1.00 . A A . 46 GLU HG2 1 1
7 13234 1 1 46 GLU HG3 H -4.481 -13.746 0.757 1.00 . A A . 46 GLU HG3 1 1
7 13235 1 1 46 GLU N N -4.143 -12.121 2.753 1.00 . A A . 46 GLU N 1 1
7 13236 1 1 46 GLU O O -4.971 -13.468 5.850 1.00 . A A . 46 GLU O 1 1
7 13237 1 1 46 GLU OE1 O -3.539 -16.237 0.496 1.00 . A A . 46 GLU OE1 1 1
7 13238 1 1 46 GLU OE2 O -5.688 -16.491 0.107 1.00 . A A . 46 GLU OE2 1 1
7 13239 1 1 47 ARG C C -2.602 -12.107 7.123 1.00 . A A . 47 ARG C 1 1
7 13240 1 1 47 ARG CA C -2.239 -13.313 6.263 1.00 . A A . 47 ARG CA 1 1
7 13241 1 1 47 ARG CB C -0.726 -13.407 6.072 1.00 . A A . 47 ARG CB 1 1
7 13242 1 1 47 ARG CD C 1.512 -13.892 7.101 1.00 . A A . 47 ARG CD 1 1
7 13243 1 1 47 ARG CG C 0.025 -13.721 7.354 1.00 . A A . 47 ARG CG 1 1
7 13244 1 1 47 ARG CZ C 3.498 -14.731 8.306 1.00 . A A . 47 ARG CZ 1 1
7 13245 1 1 47 ARG H H -2.375 -13.115 4.164 1.00 . A A . 47 ARG H 1 1
7 13246 1 1 47 ARG HA H -2.585 -14.208 6.761 1.00 . A A . 47 ARG HA 1 1
7 13247 1 1 47 ARG HB2 H -0.512 -14.185 5.356 1.00 . A A . 47 ARG HB2 1 1
7 13248 1 1 47 ARG HB3 H -0.362 -12.466 5.689 1.00 . A A . 47 ARG HB3 1 1
7 13249 1 1 47 ARG HD2 H 1.648 -14.612 6.307 1.00 . A A . 47 ARG HD2 1 1
7 13250 1 1 47 ARG HD3 H 1.926 -12.942 6.800 1.00 . A A . 47 ARG HD3 1 1
7 13251 1 1 47 ARG HE H 1.697 -14.412 9.133 1.00 . A A . 47 ARG HE 1 1
7 13252 1 1 47 ARG HG2 H -0.121 -12.910 8.053 1.00 . A A . 47 ARG HG2 1 1
7 13253 1 1 47 ARG HG3 H -0.368 -14.634 7.773 1.00 . A A . 47 ARG HG3 1 1
7 13254 1 1 47 ARG HH11 H 3.825 -14.364 6.342 1.00 . A A . 47 ARG HH11 1 1
7 13255 1 1 47 ARG HH12 H 5.194 -14.966 7.221 1.00 . A A . 47 ARG HH12 1 1
7 13256 1 1 47 ARG HH21 H 3.521 -15.203 10.278 1.00 . A A . 47 ARG HH21 1 1
7 13257 1 1 47 ARG HH22 H 5.021 -15.444 9.428 1.00 . A A . 47 ARG HH22 1 1
7 13258 1 1 47 ARG N N -2.908 -13.237 4.978 1.00 . A A . 47 ARG N 1 1
7 13259 1 1 47 ARG NE N 2.217 -14.362 8.291 1.00 . A A . 47 ARG NE 1 1
7 13260 1 1 47 ARG NH1 N 4.229 -14.684 7.199 1.00 . A A . 47 ARG NH1 1 1
7 13261 1 1 47 ARG NH2 N 4.056 -15.158 9.425 1.00 . A A . 47 ARG NH2 1 1
7 13262 1 1 47 ARG O O -2.881 -12.255 8.303 1.00 . A A . 47 ARG O 1 1
7 13263 1 1 48 TRP C C -4.370 -9.785 7.844 1.00 . A A . 48 TRP C 1 1
7 13264 1 1 48 TRP CA C -2.978 -9.689 7.219 1.00 . A A . 48 TRP CA 1 1
7 13265 1 1 48 TRP CB C -2.921 -8.495 6.260 1.00 . A A . 48 TRP CB 1 1
7 13266 1 1 48 TRP CD1 C -4.750 -6.759 6.772 1.00 . A A . 48 TRP CD1 1 1
7 13267 1 1 48 TRP CD2 C -2.730 -6.220 7.574 1.00 . A A . 48 TRP CD2 1 1
7 13268 1 1 48 TRP CE2 C -3.638 -5.198 7.917 1.00 . A A . 48 TRP CE2 1 1
7 13269 1 1 48 TRP CE3 C -1.400 -6.096 7.978 1.00 . A A . 48 TRP CE3 1 1
7 13270 1 1 48 TRP CG C -3.460 -7.213 6.842 1.00 . A A . 48 TRP CG 1 1
7 13271 1 1 48 TRP CH2 C -1.945 -3.976 9.018 1.00 . A A . 48 TRP CH2 1 1
7 13272 1 1 48 TRP CZ2 C -3.253 -4.069 8.636 1.00 . A A . 48 TRP CZ2 1 1
7 13273 1 1 48 TRP CZ3 C -1.021 -4.975 8.693 1.00 . A A . 48 TRP CZ3 1 1
7 13274 1 1 48 TRP H H -2.382 -10.873 5.561 1.00 . A A . 48 TRP H 1 1
7 13275 1 1 48 TRP HA H -2.254 -9.540 8.007 1.00 . A A . 48 TRP HA 1 1
7 13276 1 1 48 TRP HB2 H -1.893 -8.324 5.973 1.00 . A A . 48 TRP HB2 1 1
7 13277 1 1 48 TRP HB3 H -3.498 -8.729 5.375 1.00 . A A . 48 TRP HB3 1 1
7 13278 1 1 48 TRP HD1 H -5.553 -7.285 6.276 1.00 . A A . 48 TRP HD1 1 1
7 13279 1 1 48 TRP HE1 H -5.689 -5.018 7.501 1.00 . A A . 48 TRP HE1 1 1
7 13280 1 1 48 TRP HE3 H -0.671 -6.855 7.736 1.00 . A A . 48 TRP HE3 1 1
7 13281 1 1 48 TRP HH2 H -1.605 -3.120 9.579 1.00 . A A . 48 TRP HH2 1 1
7 13282 1 1 48 TRP HZ2 H -3.955 -3.289 8.895 1.00 . A A . 48 TRP HZ2 1 1
7 13283 1 1 48 TRP HZ3 H 0.004 -4.864 9.012 1.00 . A A . 48 TRP HZ3 1 1
7 13284 1 1 48 TRP N N -2.622 -10.923 6.515 1.00 . A A . 48 TRP N 1 1
7 13285 1 1 48 TRP NE1 N -4.861 -5.549 7.414 1.00 . A A . 48 TRP NE1 1 1
7 13286 1 1 48 TRP O O -4.549 -9.484 9.026 1.00 . A A . 48 TRP O 1 1
7 13287 1 1 49 LYS C C -6.867 -11.303 8.650 1.00 . A A . 49 LYS C 1 1
7 13288 1 1 49 LYS CA C -6.733 -10.291 7.513 1.00 . A A . 49 LYS CA 1 1
7 13289 1 1 49 LYS CB C -7.682 -10.684 6.374 1.00 . A A . 49 LYS CB 1 1
7 13290 1 1 49 LYS CD C -8.886 -9.954 4.301 1.00 . A A . 49 LYS CD 1 1
7 13291 1 1 49 LYS CE C -8.766 -9.274 2.944 1.00 . A A . 49 LYS CE 1 1
7 13292 1 1 49 LYS CG C -7.637 -9.773 5.153 1.00 . A A . 49 LYS CG 1 1
7 13293 1 1 49 LYS H H -5.137 -10.470 6.121 1.00 . A A . 49 LYS H 1 1
7 13294 1 1 49 LYS HA H -7.014 -9.315 7.880 1.00 . A A . 49 LYS HA 1 1
7 13295 1 1 49 LYS HB2 H -7.435 -11.683 6.049 1.00 . A A . 49 LYS HB2 1 1
7 13296 1 1 49 LYS HB3 H -8.692 -10.683 6.755 1.00 . A A . 49 LYS HB3 1 1
7 13297 1 1 49 LYS HD2 H -9.050 -11.009 4.147 1.00 . A A . 49 LYS HD2 1 1
7 13298 1 1 49 LYS HD3 H -9.730 -9.533 4.830 1.00 . A A . 49 LYS HD3 1 1
7 13299 1 1 49 LYS HE2 H -9.731 -9.288 2.461 1.00 . A A . 49 LYS HE2 1 1
7 13300 1 1 49 LYS HE3 H -8.449 -8.253 3.092 1.00 . A A . 49 LYS HE3 1 1
7 13301 1 1 49 LYS HG2 H -7.571 -8.744 5.476 1.00 . A A . 49 LYS HG2 1 1
7 13302 1 1 49 LYS HG3 H -6.770 -10.023 4.560 1.00 . A A . 49 LYS HG3 1 1
7 13303 1 1 49 LYS HZ1 H -7.931 -9.692 1.073 1.00 . A A . 49 LYS HZ1 1 1
7 13304 1 1 49 LYS HZ2 H -7.883 -10.998 2.154 1.00 . A A . 49 LYS HZ2 1 1
7 13305 1 1 49 LYS HZ3 H -6.813 -9.696 2.343 1.00 . A A . 49 LYS HZ3 1 1
7 13306 1 1 49 LYS N N -5.350 -10.210 7.047 1.00 . A A . 49 LYS N 1 1
7 13307 1 1 49 LYS NZ N -7.782 -9.962 2.071 1.00 . A A . 49 LYS NZ 1 1
7 13308 1 1 49 LYS O O -7.796 -11.230 9.455 1.00 . A A . 49 LYS O 1 1
7 13309 1 1 50 THR C C -4.841 -13.181 10.721 1.00 . A A . 50 THR C 1 1
7 13310 1 1 50 THR CA C -5.988 -13.300 9.713 1.00 . A A . 50 THR CA 1 1
7 13311 1 1 50 THR CB C -5.953 -14.684 9.038 1.00 . A A . 50 THR CB 1 1
7 13312 1 1 50 THR CG2 C -7.197 -14.902 8.189 1.00 . A A . 50 THR CG2 1 1
7 13313 1 1 50 THR H H -5.195 -12.234 8.070 1.00 . A A . 50 THR H 1 1
7 13314 1 1 50 THR HA H -6.923 -13.212 10.242 1.00 . A A . 50 THR HA 1 1
7 13315 1 1 50 THR HB H -5.925 -15.439 9.808 1.00 . A A . 50 THR HB 1 1
7 13316 1 1 50 THR HG1 H -4.939 -14.361 7.365 1.00 . A A . 50 THR HG1 1 1
7 13317 1 1 50 THR HG21 H -7.169 -15.893 7.757 1.00 . A A . 50 THR HG21 1 1
7 13318 1 1 50 THR HG22 H -7.226 -14.168 7.396 1.00 . A A . 50 THR HG22 1 1
7 13319 1 1 50 THR HG23 H -8.079 -14.803 8.805 1.00 . A A . 50 THR HG23 1 1
7 13320 1 1 50 THR N N -5.936 -12.245 8.714 1.00 . A A . 50 THR N 1 1
7 13321 1 1 50 THR O O -4.530 -14.135 11.443 1.00 . A A . 50 THR O 1 1
7 13322 1 1 50 THR OG1 O -4.785 -14.807 8.212 1.00 . A A . 50 THR OG1 1 1
7 13323 1 1 51 MET C C -3.488 -11.000 12.904 1.00 . A A . 51 MET C 1 1
7 13324 1 1 51 MET CA C -3.078 -11.783 11.660 1.00 . A A . 51 MET CA 1 1
7 13325 1 1 51 MET CB C -1.978 -11.025 10.904 1.00 . A A . 51 MET CB 1 1
7 13326 1 1 51 MET CE C -0.189 -8.427 10.526 1.00 . A A . 51 MET CE 1 1
7 13327 1 1 51 MET CG C -0.662 -10.907 11.665 1.00 . A A . 51 MET CG 1 1
7 13328 1 1 51 MET H H -4.552 -11.266 10.227 1.00 . A A . 51 MET H 1 1
7 13329 1 1 51 MET HA H -2.698 -12.748 11.962 1.00 . A A . 51 MET HA 1 1
7 13330 1 1 51 MET HB2 H -1.784 -11.535 9.972 1.00 . A A . 51 MET HB2 1 1
7 13331 1 1 51 MET HB3 H -2.335 -10.027 10.688 1.00 . A A . 51 MET HB3 1 1
7 13332 1 1 51 MET HE1 H 0.452 -7.780 9.945 1.00 . A A . 51 MET HE1 1 1
7 13333 1 1 51 MET HE2 H -0.370 -7.981 11.493 1.00 . A A . 51 MET HE2 1 1
7 13334 1 1 51 MET HE3 H -1.127 -8.562 10.010 1.00 . A A . 51 MET HE3 1 1
7 13335 1 1 51 MET HG2 H -0.845 -10.382 12.591 1.00 . A A . 51 MET HG2 1 1
7 13336 1 1 51 MET HG3 H -0.297 -11.900 11.883 1.00 . A A . 51 MET HG3 1 1
7 13337 1 1 51 MET N N -4.225 -12.006 10.785 1.00 . A A . 51 MET N 1 1
7 13338 1 1 51 MET O O -4.500 -10.293 12.897 1.00 . A A . 51 MET O 1 1
7 13339 1 1 51 MET SD S 0.606 -10.017 10.739 1.00 . A A . 51 MET SD 1 1
7 13340 1 1 52 SER C C -2.788 -8.906 15.014 1.00 . A A . 52 SER C 1 1
7 13341 1 1 52 SER CA C -2.934 -10.418 15.207 1.00 . A A . 52 SER CA 1 1
7 13342 1 1 52 SER CB C -1.964 -10.927 16.274 1.00 . A A . 52 SER CB 1 1
7 13343 1 1 52 SER H H -1.933 -11.750 13.912 1.00 . A A . 52 SER H 1 1
7 13344 1 1 52 SER HA H -3.944 -10.629 15.526 1.00 . A A . 52 SER HA 1 1
7 13345 1 1 52 SER HB2 H -1.775 -10.141 16.991 1.00 . A A . 52 SER HB2 1 1
7 13346 1 1 52 SER HB3 H -2.396 -11.778 16.776 1.00 . A A . 52 SER HB3 1 1
7 13347 1 1 52 SER HG H -0.041 -10.664 15.908 1.00 . A A . 52 SER HG 1 1
7 13348 1 1 52 SER N N -2.702 -11.139 13.965 1.00 . A A . 52 SER N 1 1
7 13349 1 1 52 SER O O -1.959 -8.439 14.228 1.00 . A A . 52 SER O 1 1
7 13350 1 1 52 SER OG O -0.730 -11.317 15.685 1.00 . A A . 52 SER OG 1 1
7 13351 1 1 53 ALA C C -2.412 -6.017 16.192 1.00 . A A . 53 ALA C 1 1
7 13352 1 1 53 ALA CA C -3.641 -6.696 15.592 1.00 . A A . 53 ALA CA 1 1
7 13353 1 1 53 ALA CB C -4.914 -6.146 16.214 1.00 . A A . 53 ALA CB 1 1
7 13354 1 1 53 ALA H H -4.186 -8.576 16.407 1.00 . A A . 53 ALA H 1 1
7 13355 1 1 53 ALA HA H -3.671 -6.480 14.534 1.00 . A A . 53 ALA HA 1 1
7 13356 1 1 53 ALA HB1 H -5.769 -6.650 15.785 1.00 . A A . 53 ALA HB1 1 1
7 13357 1 1 53 ALA HB2 H -4.984 -5.088 16.016 1.00 . A A . 53 ALA HB2 1 1
7 13358 1 1 53 ALA HB3 H -4.895 -6.314 17.280 1.00 . A A . 53 ALA HB3 1 1
7 13359 1 1 53 ALA N N -3.596 -8.145 15.745 1.00 . A A . 53 ALA N 1 1
7 13360 1 1 53 ALA O O -2.096 -4.877 15.847 1.00 . A A . 53 ALA O 1 1
7 13361 1 1 54 LYS C C 0.564 -5.945 16.650 1.00 . A A . 54 LYS C 1 1
7 13362 1 1 54 LYS CA C -0.509 -6.187 17.704 1.00 . A A . 54 LYS CA 1 1
7 13363 1 1 54 LYS CB C 0.014 -7.156 18.766 1.00 . A A . 54 LYS CB 1 1
7 13364 1 1 54 LYS CD C -0.441 -8.393 20.904 1.00 . A A . 54 LYS CD 1 1
7 13365 1 1 54 LYS CE C 0.512 -7.594 21.776 1.00 . A A . 54 LYS CE 1 1
7 13366 1 1 54 LYS CG C -1.031 -7.541 19.796 1.00 . A A . 54 LYS CG 1 1
7 13367 1 1 54 LYS H H -2.029 -7.614 17.325 1.00 . A A . 54 LYS H 1 1
7 13368 1 1 54 LYS HA H -0.760 -5.248 18.174 1.00 . A A . 54 LYS HA 1 1
7 13369 1 1 54 LYS HB2 H 0.356 -8.056 18.279 1.00 . A A . 54 LYS HB2 1 1
7 13370 1 1 54 LYS HB3 H 0.845 -6.697 19.280 1.00 . A A . 54 LYS HB3 1 1
7 13371 1 1 54 LYS HD2 H -1.243 -8.771 21.520 1.00 . A A . 54 LYS HD2 1 1
7 13372 1 1 54 LYS HD3 H 0.098 -9.219 20.464 1.00 . A A . 54 LYS HD3 1 1
7 13373 1 1 54 LYS HE2 H 1.360 -7.294 21.178 1.00 . A A . 54 LYS HE2 1 1
7 13374 1 1 54 LYS HE3 H -0.001 -6.716 22.140 1.00 . A A . 54 LYS HE3 1 1
7 13375 1 1 54 LYS HG2 H -1.444 -6.642 20.229 1.00 . A A . 54 LYS HG2 1 1
7 13376 1 1 54 LYS HG3 H -1.815 -8.099 19.305 1.00 . A A . 54 LYS HG3 1 1
7 13377 1 1 54 LYS HZ1 H 0.184 -8.826 23.430 1.00 . A A . 54 LYS HZ1 1 1
7 13378 1 1 54 LYS HZ2 H 1.505 -7.781 23.604 1.00 . A A . 54 LYS HZ2 1 1
7 13379 1 1 54 LYS HZ3 H 1.638 -9.148 22.611 1.00 . A A . 54 LYS HZ3 1 1
7 13380 1 1 54 LYS N N -1.719 -6.719 17.079 1.00 . A A . 54 LYS N 1 1
7 13381 1 1 54 LYS NZ N 0.994 -8.392 22.934 1.00 . A A . 54 LYS NZ 1 1
7 13382 1 1 54 LYS O O 1.210 -4.895 16.629 1.00 . A A . 54 LYS O 1 1
7 13383 1 1 55 GLU C C 1.239 -5.695 13.720 1.00 . A A . 55 GLU C 1 1
7 13384 1 1 55 GLU CA C 1.668 -6.815 14.662 1.00 . A A . 55 GLU CA 1 1
7 13385 1 1 55 GLU CB C 1.754 -8.150 13.913 1.00 . A A . 55 GLU CB 1 1
7 13386 1 1 55 GLU CD C 2.326 -9.339 16.088 1.00 . A A . 55 GLU CD 1 1
7 13387 1 1 55 GLU CG C 2.619 -9.198 14.606 1.00 . A A . 55 GLU CG 1 1
7 13388 1 1 55 GLU H H 0.233 -7.759 15.885 1.00 . A A . 55 GLU H 1 1
7 13389 1 1 55 GLU HA H 2.641 -6.575 15.067 1.00 . A A . 55 GLU HA 1 1
7 13390 1 1 55 GLU HB2 H 0.758 -8.553 13.805 1.00 . A A . 55 GLU HB2 1 1
7 13391 1 1 55 GLU HB3 H 2.166 -7.969 12.931 1.00 . A A . 55 GLU HB3 1 1
7 13392 1 1 55 GLU HG2 H 2.447 -10.154 14.135 1.00 . A A . 55 GLU HG2 1 1
7 13393 1 1 55 GLU HG3 H 3.654 -8.923 14.486 1.00 . A A . 55 GLU HG3 1 1
7 13394 1 1 55 GLU N N 0.737 -6.925 15.772 1.00 . A A . 55 GLU N 1 1
7 13395 1 1 55 GLU O O 2.072 -4.941 13.221 1.00 . A A . 55 GLU O 1 1
7 13396 1 1 55 GLU OE1 O 1.227 -9.820 16.442 1.00 . A A . 55 GLU OE1 1 1
7 13397 1 1 55 GLU OE2 O 3.186 -8.949 16.904 1.00 . A A . 55 GLU OE2 1 1
7 13398 1 1 56 LYS C C -0.233 -3.149 13.256 1.00 . A A . 56 LYS C 1 1
7 13399 1 1 56 LYS CA C -0.622 -4.508 12.679 1.00 . A A . 56 LYS CA 1 1
7 13400 1 1 56 LYS CB C -2.148 -4.611 12.601 1.00 . A A . 56 LYS CB 1 1
7 13401 1 1 56 LYS CD C -4.169 -5.927 11.902 1.00 . A A . 56 LYS CD 1 1
7 13402 1 1 56 LYS CE C -4.705 -7.291 11.499 1.00 . A A . 56 LYS CE 1 1
7 13403 1 1 56 LYS CG C -2.656 -5.940 12.065 1.00 . A A . 56 LYS CG 1 1
7 13404 1 1 56 LYS H H -0.669 -6.246 13.892 1.00 . A A . 56 LYS H 1 1
7 13405 1 1 56 LYS HA H -0.209 -4.596 11.686 1.00 . A A . 56 LYS HA 1 1
7 13406 1 1 56 LYS HB2 H -2.556 -4.469 13.590 1.00 . A A . 56 LYS HB2 1 1
7 13407 1 1 56 LYS HB3 H -2.513 -3.827 11.957 1.00 . A A . 56 LYS HB3 1 1
7 13408 1 1 56 LYS HD2 H -4.622 -5.638 12.839 1.00 . A A . 56 LYS HD2 1 1
7 13409 1 1 56 LYS HD3 H -4.431 -5.209 11.139 1.00 . A A . 56 LYS HD3 1 1
7 13410 1 1 56 LYS HE2 H -4.238 -7.589 10.571 1.00 . A A . 56 LYS HE2 1 1
7 13411 1 1 56 LYS HE3 H -4.456 -8.003 12.273 1.00 . A A . 56 LYS HE3 1 1
7 13412 1 1 56 LYS HG2 H -2.202 -6.128 11.103 1.00 . A A . 56 LYS HG2 1 1
7 13413 1 1 56 LYS HG3 H -2.383 -6.725 12.756 1.00 . A A . 56 LYS HG3 1 1
7 13414 1 1 56 LYS HZ1 H -6.424 -6.940 10.353 1.00 . A A . 56 LYS HZ1 1 1
7 13415 1 1 56 LYS HZ2 H -6.621 -6.635 12.008 1.00 . A A . 56 LYS HZ2 1 1
7 13416 1 1 56 LYS HZ3 H -6.570 -8.233 11.445 1.00 . A A . 56 LYS HZ3 1 1
7 13417 1 1 56 LYS N N -0.066 -5.584 13.498 1.00 . A A . 56 LYS N 1 1
7 13418 1 1 56 LYS NZ N -6.179 -7.275 11.312 1.00 . A A . 56 LYS NZ 1 1
7 13419 1 1 56 LYS O O 0.233 -2.264 12.535 1.00 . A A . 56 LYS O 1 1
7 13420 1 1 57 GLY C C 1.458 -1.521 15.164 1.00 . A A . 57 GLY C 1 1
7 13421 1 1 57 GLY CA C -0.034 -1.779 15.244 1.00 . A A . 57 GLY CA 1 1
7 13422 1 1 57 GLY H H -0.816 -3.739 15.079 1.00 . A A . 57 GLY H 1 1
7 13423 1 1 57 GLY HA2 H -0.558 -0.950 14.791 1.00 . A A . 57 GLY HA2 1 1
7 13424 1 1 57 GLY HA3 H -0.322 -1.849 16.283 1.00 . A A . 57 GLY HA3 1 1
7 13425 1 1 57 GLY N N -0.413 -3.004 14.566 1.00 . A A . 57 GLY N 1 1
7 13426 1 1 57 GLY O O 1.900 -0.373 15.174 1.00 . A A . 57 GLY O 1 1
7 13427 1 1 58 LYS C C 4.005 -1.849 13.570 1.00 . A A . 58 LYS C 1 1
7 13428 1 1 58 LYS CA C 3.678 -2.502 14.910 1.00 . A A . 58 LYS CA 1 1
7 13429 1 1 58 LYS CB C 4.314 -3.893 14.995 1.00 . A A . 58 LYS CB 1 1
7 13430 1 1 58 LYS CD C 6.343 -5.342 14.632 1.00 . A A . 58 LYS CD 1 1
7 13431 1 1 58 LYS CE C 5.550 -6.285 13.738 1.00 . A A . 58 LYS CE 1 1
7 13432 1 1 58 LYS CG C 5.784 -3.927 14.610 1.00 . A A . 58 LYS CG 1 1
7 13433 1 1 58 LYS H H 1.823 -3.484 15.174 1.00 . A A . 58 LYS H 1 1
7 13434 1 1 58 LYS HA H 4.072 -1.885 15.703 1.00 . A A . 58 LYS HA 1 1
7 13435 1 1 58 LYS HB2 H 4.223 -4.254 16.009 1.00 . A A . 58 LYS HB2 1 1
7 13436 1 1 58 LYS HB3 H 3.778 -4.562 14.336 1.00 . A A . 58 LYS HB3 1 1
7 13437 1 1 58 LYS HD2 H 7.368 -5.319 14.290 1.00 . A A . 58 LYS HD2 1 1
7 13438 1 1 58 LYS HD3 H 6.311 -5.713 15.646 1.00 . A A . 58 LYS HD3 1 1
7 13439 1 1 58 LYS HE2 H 4.594 -6.477 14.203 1.00 . A A . 58 LYS HE2 1 1
7 13440 1 1 58 LYS HE3 H 5.392 -5.815 12.777 1.00 . A A . 58 LYS HE3 1 1
7 13441 1 1 58 LYS HG2 H 5.891 -3.528 13.613 1.00 . A A . 58 LYS HG2 1 1
7 13442 1 1 58 LYS HG3 H 6.343 -3.317 15.306 1.00 . A A . 58 LYS HG3 1 1
7 13443 1 1 58 LYS HZ1 H 7.259 -7.409 13.301 1.00 . A A . 58 LYS HZ1 1 1
7 13444 1 1 58 LYS HZ2 H 5.818 -8.122 12.773 1.00 . A A . 58 LYS HZ2 1 1
7 13445 1 1 58 LYS HZ3 H 6.220 -8.146 14.422 1.00 . A A . 58 LYS HZ3 1 1
7 13446 1 1 58 LYS N N 2.235 -2.597 15.093 1.00 . A A . 58 LYS N 1 1
7 13447 1 1 58 LYS NZ N 6.260 -7.578 13.545 1.00 . A A . 58 LYS NZ 1 1
7 13448 1 1 58 LYS O O 4.864 -0.969 13.488 1.00 . A A . 58 LYS O 1 1
7 13449 1 1 59 PHE C C 3.057 -0.238 11.181 1.00 . A A . 59 PHE C 1 1
7 13450 1 1 59 PHE CA C 3.502 -1.696 11.198 1.00 . A A . 59 PHE CA 1 1
7 13451 1 1 59 PHE CB C 2.748 -2.495 10.127 1.00 . A A . 59 PHE CB 1 1
7 13452 1 1 59 PHE CD1 C 4.518 -4.120 9.402 1.00 . A A . 59 PHE CD1 1 1
7 13453 1 1 59 PHE CD2 C 2.506 -4.987 10.335 1.00 . A A . 59 PHE CD2 1 1
7 13454 1 1 59 PHE CE1 C 5.003 -5.403 9.248 1.00 . A A . 59 PHE CE1 1 1
7 13455 1 1 59 PHE CE2 C 2.989 -6.273 10.188 1.00 . A A . 59 PHE CE2 1 1
7 13456 1 1 59 PHE CG C 3.264 -3.897 9.948 1.00 . A A . 59 PHE CG 1 1
7 13457 1 1 59 PHE CZ C 4.238 -6.481 9.643 1.00 . A A . 59 PHE CZ 1 1
7 13458 1 1 59 PHE H H 2.641 -2.985 12.646 1.00 . A A . 59 PHE H 1 1
7 13459 1 1 59 PHE HA H 4.560 -1.734 10.981 1.00 . A A . 59 PHE HA 1 1
7 13460 1 1 59 PHE HB2 H 1.708 -2.559 10.405 1.00 . A A . 59 PHE HB2 1 1
7 13461 1 1 59 PHE HB3 H 2.831 -1.982 9.180 1.00 . A A . 59 PHE HB3 1 1
7 13462 1 1 59 PHE HD1 H 5.116 -3.278 9.090 1.00 . A A . 59 PHE HD1 1 1
7 13463 1 1 59 PHE HD2 H 1.528 -4.827 10.760 1.00 . A A . 59 PHE HD2 1 1
7 13464 1 1 59 PHE HE1 H 5.983 -5.562 8.822 1.00 . A A . 59 PHE HE1 1 1
7 13465 1 1 59 PHE HE2 H 2.387 -7.116 10.498 1.00 . A A . 59 PHE HE2 1 1
7 13466 1 1 59 PHE HZ H 4.618 -7.485 9.526 1.00 . A A . 59 PHE HZ 1 1
7 13467 1 1 59 PHE N N 3.305 -2.271 12.523 1.00 . A A . 59 PHE N 1 1
7 13468 1 1 59 PHE O O 3.671 0.596 10.520 1.00 . A A . 59 PHE O 1 1
7 13469 1 1 60 GLU C C 2.498 2.315 12.790 1.00 . A A . 60 GLU C 1 1
7 13470 1 1 60 GLU CA C 1.501 1.433 12.033 1.00 . A A . 60 GLU CA 1 1
7 13471 1 1 60 GLU CB C 0.135 1.456 12.721 1.00 . A A . 60 GLU CB 1 1
7 13472 1 1 60 GLU CD C -1.909 2.815 13.325 1.00 . A A . 60 GLU CD 1 1
7 13473 1 1 60 GLU CG C -0.509 2.834 12.750 1.00 . A A . 60 GLU CG 1 1
7 13474 1 1 60 GLU H H 1.537 -0.651 12.419 1.00 . A A . 60 GLU H 1 1
7 13475 1 1 60 GLU HA H 1.394 1.818 11.030 1.00 . A A . 60 GLU HA 1 1
7 13476 1 1 60 GLU HB2 H -0.529 0.785 12.196 1.00 . A A . 60 GLU HB2 1 1
7 13477 1 1 60 GLU HB3 H 0.250 1.113 13.739 1.00 . A A . 60 GLU HB3 1 1
7 13478 1 1 60 GLU HG2 H 0.100 3.488 13.354 1.00 . A A . 60 GLU HG2 1 1
7 13479 1 1 60 GLU HG3 H -0.556 3.217 11.740 1.00 . A A . 60 GLU HG3 1 1
7 13480 1 1 60 GLU N N 1.999 0.065 11.931 1.00 . A A . 60 GLU N 1 1
7 13481 1 1 60 GLU O O 2.672 3.493 12.472 1.00 . A A . 60 GLU O 1 1
7 13482 1 1 60 GLU OE1 O -2.869 2.629 12.551 1.00 . A A . 60 GLU OE1 1 1
7 13483 1 1 60 GLU OE2 O -2.058 2.988 14.552 1.00 . A A . 60 GLU OE2 1 1
7 13484 1 1 61 ASP C C 5.350 2.806 13.629 1.00 . A A . 61 ASP C 1 1
7 13485 1 1 61 ASP CA C 4.185 2.451 14.541 1.00 . A A . 61 ASP CA 1 1
7 13486 1 1 61 ASP CB C 4.688 1.609 15.715 1.00 . A A . 61 ASP CB 1 1
7 13487 1 1 61 ASP CG C 5.747 2.329 16.529 1.00 . A A . 61 ASP CG 1 1
7 13488 1 1 61 ASP H H 2.940 0.809 14.032 1.00 . A A . 61 ASP H 1 1
7 13489 1 1 61 ASP HA H 3.748 3.362 14.918 1.00 . A A . 61 ASP HA 1 1
7 13490 1 1 61 ASP HB2 H 3.857 1.375 16.365 1.00 . A A . 61 ASP HB2 1 1
7 13491 1 1 61 ASP HB3 H 5.112 0.693 15.335 1.00 . A A . 61 ASP HB3 1 1
7 13492 1 1 61 ASP N N 3.156 1.736 13.790 1.00 . A A . 61 ASP N 1 1
7 13493 1 1 61 ASP O O 5.879 3.921 13.680 1.00 . A A . 61 ASP O 1 1
7 13494 1 1 61 ASP OD1 O 5.387 3.040 17.491 1.00 . A A . 61 ASP OD1 1 1
7 13495 1 1 61 ASP OD2 O 6.948 2.186 16.218 1.00 . A A . 61 ASP OD2 1 1
7 13496 1 1 62 MET C C 6.373 3.034 10.737 1.00 . A A . 62 MET C 1 1
7 13497 1 1 62 MET CA C 6.815 2.074 11.835 1.00 . A A . 62 MET CA 1 1
7 13498 1 1 62 MET CB C 7.284 0.749 11.230 1.00 . A A . 62 MET CB 1 1
7 13499 1 1 62 MET CE C 7.198 -2.410 10.762 1.00 . A A . 62 MET CE 1 1
7 13500 1 1 62 MET CG C 7.922 -0.185 12.247 1.00 . A A . 62 MET CG 1 1
7 13501 1 1 62 MET H H 5.283 0.985 12.809 1.00 . A A . 62 MET H 1 1
7 13502 1 1 62 MET HA H 7.638 2.521 12.373 1.00 . A A . 62 MET HA 1 1
7 13503 1 1 62 MET HB2 H 6.433 0.245 10.794 1.00 . A A . 62 MET HB2 1 1
7 13504 1 1 62 MET HB3 H 8.010 0.955 10.456 1.00 . A A . 62 MET HB3 1 1
7 13505 1 1 62 MET HE1 H 6.494 -2.670 11.539 1.00 . A A . 62 MET HE1 1 1
7 13506 1 1 62 MET HE2 H 7.488 -3.301 10.227 1.00 . A A . 62 MET HE2 1 1
7 13507 1 1 62 MET HE3 H 6.737 -1.712 10.079 1.00 . A A . 62 MET HE3 1 1
7 13508 1 1 62 MET HG2 H 8.700 0.351 12.768 1.00 . A A . 62 MET HG2 1 1
7 13509 1 1 62 MET HG3 H 7.166 -0.494 12.953 1.00 . A A . 62 MET HG3 1 1
7 13510 1 1 62 MET N N 5.735 1.857 12.786 1.00 . A A . 62 MET N 1 1
7 13511 1 1 62 MET O O 7.192 3.750 10.159 1.00 . A A . 62 MET O 1 1
7 13512 1 1 62 MET SD S 8.646 -1.656 11.496 1.00 . A A . 62 MET SD 1 1
7 13513 1 1 63 ALA C C 4.744 5.426 10.019 1.00 . A A . 63 ALA C 1 1
7 13514 1 1 63 ALA CA C 4.509 4.012 9.516 1.00 . A A . 63 ALA CA 1 1
7 13515 1 1 63 ALA CB C 3.023 3.758 9.304 1.00 . A A . 63 ALA CB 1 1
7 13516 1 1 63 ALA H H 4.481 2.394 10.880 1.00 . A A . 63 ALA H 1 1
7 13517 1 1 63 ALA HA H 5.013 3.888 8.568 1.00 . A A . 63 ALA HA 1 1
7 13518 1 1 63 ALA HB1 H 2.877 2.743 8.965 1.00 . A A . 63 ALA HB1 1 1
7 13519 1 1 63 ALA HB2 H 2.641 4.444 8.563 1.00 . A A . 63 ALA HB2 1 1
7 13520 1 1 63 ALA HB3 H 2.495 3.905 10.236 1.00 . A A . 63 ALA HB3 1 1
7 13521 1 1 63 ALA N N 5.073 3.052 10.457 1.00 . A A . 63 ALA N 1 1
7 13522 1 1 63 ALA O O 5.110 6.319 9.259 1.00 . A A . 63 ALA O 1 1
7 13523 1 1 64 LYS C C 6.294 7.223 11.902 1.00 . A A . 64 LYS C 1 1
7 13524 1 1 64 LYS CA C 4.809 6.889 11.959 1.00 . A A . 64 LYS CA 1 1
7 13525 1 1 64 LYS CB C 4.341 6.864 13.414 1.00 . A A . 64 LYS CB 1 1
7 13526 1 1 64 LYS CD C 2.425 6.608 15.038 1.00 . A A . 64 LYS CD 1 1
7 13527 1 1 64 LYS CE C 2.480 8.006 15.649 1.00 . A A . 64 LYS CE 1 1
7 13528 1 1 64 LYS CG C 2.856 6.594 13.576 1.00 . A A . 64 LYS CG 1 1
7 13529 1 1 64 LYS H H 4.222 4.860 11.860 1.00 . A A . 64 LYS H 1 1
7 13530 1 1 64 LYS HA H 4.259 7.647 11.423 1.00 . A A . 64 LYS HA 1 1
7 13531 1 1 64 LYS HB2 H 4.883 6.093 13.940 1.00 . A A . 64 LYS HB2 1 1
7 13532 1 1 64 LYS HB3 H 4.562 7.819 13.866 1.00 . A A . 64 LYS HB3 1 1
7 13533 1 1 64 LYS HD2 H 1.412 6.241 15.105 1.00 . A A . 64 LYS HD2 1 1
7 13534 1 1 64 LYS HD3 H 3.081 5.958 15.598 1.00 . A A . 64 LYS HD3 1 1
7 13535 1 1 64 LYS HE2 H 2.093 8.713 14.930 1.00 . A A . 64 LYS HE2 1 1
7 13536 1 1 64 LYS HE3 H 1.858 8.020 16.532 1.00 . A A . 64 LYS HE3 1 1
7 13537 1 1 64 LYS HG2 H 2.307 7.355 13.046 1.00 . A A . 64 LYS HG2 1 1
7 13538 1 1 64 LYS HG3 H 2.629 5.627 13.154 1.00 . A A . 64 LYS HG3 1 1
7 13539 1 1 64 LYS HZ1 H 4.507 8.309 15.217 1.00 . A A . 64 LYS HZ1 1 1
7 13540 1 1 64 LYS HZ2 H 4.208 7.833 16.815 1.00 . A A . 64 LYS HZ2 1 1
7 13541 1 1 64 LYS HZ3 H 3.870 9.419 16.325 1.00 . A A . 64 LYS HZ3 1 1
7 13542 1 1 64 LYS N N 4.552 5.609 11.318 1.00 . A A . 64 LYS N 1 1
7 13543 1 1 64 LYS NZ N 3.862 8.418 16.026 1.00 . A A . 64 LYS NZ 1 1
7 13544 1 1 64 LYS O O 6.674 8.392 11.836 1.00 . A A . 64 LYS O 1 1
7 13545 1 1 65 ALA C C 9.009 6.961 10.551 1.00 . A A . 65 ALA C 1 1
7 13546 1 1 65 ALA CA C 8.572 6.358 11.883 1.00 . A A . 65 ALA CA 1 1
7 13547 1 1 65 ALA CB C 9.278 5.033 12.127 1.00 . A A . 65 ALA CB 1 1
7 13548 1 1 65 ALA H H 6.752 5.280 11.990 1.00 . A A . 65 ALA H 1 1
7 13549 1 1 65 ALA HA H 8.851 7.036 12.678 1.00 . A A . 65 ALA HA 1 1
7 13550 1 1 65 ALA HB1 H 8.987 4.642 13.091 1.00 . A A . 65 ALA HB1 1 1
7 13551 1 1 65 ALA HB2 H 10.348 5.184 12.108 1.00 . A A . 65 ALA HB2 1 1
7 13552 1 1 65 ALA HB3 H 9.000 4.330 11.355 1.00 . A A . 65 ALA HB3 1 1
7 13553 1 1 65 ALA N N 7.125 6.186 11.933 1.00 . A A . 65 ALA N 1 1
7 13554 1 1 65 ALA O O 9.702 7.979 10.524 1.00 . A A . 65 ALA O 1 1
7 13555 1 1 66 ASP C C 8.215 8.180 7.888 1.00 . A A . 66 ASP C 1 1
7 13556 1 1 66 ASP CA C 8.920 6.856 8.117 1.00 . A A . 66 ASP CA 1 1
7 13557 1 1 66 ASP CB C 8.548 5.865 7.004 1.00 . A A . 66 ASP CB 1 1
7 13558 1 1 66 ASP CG C 8.929 6.378 5.621 1.00 . A A . 66 ASP CG 1 1
7 13559 1 1 66 ASP H H 8.052 5.520 9.528 1.00 . A A . 66 ASP H 1 1
7 13560 1 1 66 ASP HA H 9.987 7.027 8.091 1.00 . A A . 66 ASP HA 1 1
7 13561 1 1 66 ASP HB2 H 9.066 4.931 7.174 1.00 . A A . 66 ASP HB2 1 1
7 13562 1 1 66 ASP HB3 H 7.482 5.690 7.023 1.00 . A A . 66 ASP HB3 1 1
7 13563 1 1 66 ASP N N 8.591 6.339 9.447 1.00 . A A . 66 ASP N 1 1
7 13564 1 1 66 ASP O O 8.759 9.068 7.255 1.00 . A A . 66 ASP O 1 1
7 13565 1 1 66 ASP OD1 O 10.107 6.218 5.224 1.00 . A A . 66 ASP OD1 1 1
7 13566 1 1 66 ASP OD2 O 8.059 6.947 4.926 1.00 . A A . 66 ASP OD2 1 1
7 13567 1 1 67 LYS C C 7.009 10.737 8.892 1.00 . A A . 67 LYS C 1 1
7 13568 1 1 67 LYS CA C 6.236 9.543 8.324 1.00 . A A . 67 LYS CA 1 1
7 13569 1 1 67 LYS CB C 4.887 9.368 9.040 1.00 . A A . 67 LYS CB 1 1
7 13570 1 1 67 LYS CD C 4.177 11.621 9.929 1.00 . A A . 67 LYS CD 1 1
7 13571 1 1 67 LYS CE C 3.184 12.759 9.792 1.00 . A A . 67 LYS CE 1 1
7 13572 1 1 67 LYS CG C 3.931 10.541 8.888 1.00 . A A . 67 LYS CG 1 1
7 13573 1 1 67 LYS H H 6.620 7.545 8.909 1.00 . A A . 67 LYS H 1 1
7 13574 1 1 67 LYS HA H 6.052 9.722 7.276 1.00 . A A . 67 LYS HA 1 1
7 13575 1 1 67 LYS HB2 H 4.400 8.490 8.644 1.00 . A A . 67 LYS HB2 1 1
7 13576 1 1 67 LYS HB3 H 5.071 9.217 10.092 1.00 . A A . 67 LYS HB3 1 1
7 13577 1 1 67 LYS HD2 H 4.084 11.191 10.914 1.00 . A A . 67 LYS HD2 1 1
7 13578 1 1 67 LYS HD3 H 5.176 12.010 9.796 1.00 . A A . 67 LYS HD3 1 1
7 13579 1 1 67 LYS HE2 H 3.397 13.498 10.549 1.00 . A A . 67 LYS HE2 1 1
7 13580 1 1 67 LYS HE3 H 3.298 13.203 8.814 1.00 . A A . 67 LYS HE3 1 1
7 13581 1 1 67 LYS HG2 H 4.065 10.970 7.907 1.00 . A A . 67 LYS HG2 1 1
7 13582 1 1 67 LYS HG3 H 2.919 10.180 8.988 1.00 . A A . 67 LYS HG3 1 1
7 13583 1 1 67 LYS HZ1 H 1.122 13.098 9.842 1.00 . A A . 67 LYS HZ1 1 1
7 13584 1 1 67 LYS HZ2 H 1.646 11.883 10.901 1.00 . A A . 67 LYS HZ2 1 1
7 13585 1 1 67 LYS HZ3 H 1.553 11.572 9.238 1.00 . A A . 67 LYS HZ3 1 1
7 13586 1 1 67 LYS N N 7.011 8.311 8.434 1.00 . A A . 67 LYS N 1 1
7 13587 1 1 67 LYS NZ N 1.781 12.296 9.953 1.00 . A A . 67 LYS NZ 1 1
7 13588 1 1 67 LYS O O 7.079 11.792 8.263 1.00 . A A . 67 LYS O 1 1
7 13589 1 1 68 ALA C C 9.651 11.900 9.964 1.00 . A A . 68 ALA C 1 1
7 13590 1 1 68 ALA CA C 8.346 11.645 10.705 1.00 . A A . 68 ALA CA 1 1
7 13591 1 1 68 ALA CB C 8.613 11.311 12.164 1.00 . A A . 68 ALA CB 1 1
7 13592 1 1 68 ALA H H 7.522 9.700 10.522 1.00 . A A . 68 ALA H 1 1
7 13593 1 1 68 ALA HA H 7.745 12.550 10.666 1.00 . A A . 68 ALA HA 1 1
7 13594 1 1 68 ALA HB1 H 9.223 10.422 12.222 1.00 . A A . 68 ALA HB1 1 1
7 13595 1 1 68 ALA HB2 H 7.675 11.138 12.670 1.00 . A A . 68 ALA HB2 1 1
7 13596 1 1 68 ALA HB3 H 9.130 12.134 12.634 1.00 . A A . 68 ALA HB3 1 1
7 13597 1 1 68 ALA N N 7.593 10.569 10.070 1.00 . A A . 68 ALA N 1 1
7 13598 1 1 68 ALA O O 10.089 13.046 9.828 1.00 . A A . 68 ALA O 1 1
7 13599 1 1 69 ARG C C 11.128 11.664 7.370 1.00 . A A . 69 ARG C 1 1
7 13600 1 1 69 ARG CA C 11.470 10.964 8.676 1.00 . A A . 69 ARG CA 1 1
7 13601 1 1 69 ARG CB C 12.091 9.598 8.396 1.00 . A A . 69 ARG CB 1 1
7 13602 1 1 69 ARG CD C 14.044 8.300 7.513 1.00 . A A . 69 ARG CD 1 1
7 13603 1 1 69 ARG CG C 13.487 9.681 7.800 1.00 . A A . 69 ARG CG 1 1
7 13604 1 1 69 ARG CZ C 16.099 7.306 6.568 1.00 . A A . 69 ARG CZ 1 1
7 13605 1 1 69 ARG H H 9.900 9.938 9.655 1.00 . A A . 69 ARG H 1 1
7 13606 1 1 69 ARG HA H 12.175 11.571 9.227 1.00 . A A . 69 ARG HA 1 1
7 13607 1 1 69 ARG HB2 H 12.149 9.043 9.320 1.00 . A A . 69 ARG HB2 1 1
7 13608 1 1 69 ARG HB3 H 11.459 9.064 7.702 1.00 . A A . 69 ARG HB3 1 1
7 13609 1 1 69 ARG HD2 H 13.945 7.696 8.403 1.00 . A A . 69 ARG HD2 1 1
7 13610 1 1 69 ARG HD3 H 13.470 7.854 6.715 1.00 . A A . 69 ARG HD3 1 1
7 13611 1 1 69 ARG HE H 15.952 9.165 7.309 1.00 . A A . 69 ARG HE 1 1
7 13612 1 1 69 ARG HG2 H 13.443 10.241 6.877 1.00 . A A . 69 ARG HG2 1 1
7 13613 1 1 69 ARG HG3 H 14.136 10.187 8.500 1.00 . A A . 69 ARG HG3 1 1
7 13614 1 1 69 ARG HH11 H 14.436 6.157 6.363 1.00 . A A . 69 ARG HH11 1 1
7 13615 1 1 69 ARG HH12 H 15.918 5.433 5.818 1.00 . A A . 69 ARG HH12 1 1
7 13616 1 1 69 ARG HH21 H 17.919 8.206 6.573 1.00 . A A . 69 ARG HH21 1 1
7 13617 1 1 69 ARG HH22 H 17.885 6.596 5.917 1.00 . A A . 69 ARG HH22 1 1
7 13618 1 1 69 ARG N N 10.266 10.832 9.475 1.00 . A A . 69 ARG N 1 1
7 13619 1 1 69 ARG NE N 15.453 8.336 7.121 1.00 . A A . 69 ARG NE 1 1
7 13620 1 1 69 ARG NH1 N 15.433 6.210 6.220 1.00 . A A . 69 ARG NH1 1 1
7 13621 1 1 69 ARG NH2 N 17.404 7.377 6.335 1.00 . A A . 69 ARG NH2 1 1
7 13622 1 1 69 ARG O O 11.848 12.547 6.929 1.00 . A A . 69 ARG O 1 1
7 13623 1 1 70 TYR C C 9.377 13.388 5.747 1.00 . A A . 70 TYR C 1 1
7 13624 1 1 70 TYR CA C 9.442 11.874 5.592 1.00 . A A . 70 TYR CA 1 1
7 13625 1 1 70 TYR CB C 8.039 11.286 5.373 1.00 . A A . 70 TYR CB 1 1
7 13626 1 1 70 TYR CD1 C 6.578 13.084 4.381 1.00 . A A . 70 TYR CD1 1 1
7 13627 1 1 70 TYR CD2 C 7.156 11.220 3.020 1.00 . A A . 70 TYR CD2 1 1
7 13628 1 1 70 TYR CE1 C 5.844 13.620 3.349 1.00 . A A . 70 TYR CE1 1 1
7 13629 1 1 70 TYR CE2 C 6.425 11.750 1.978 1.00 . A A . 70 TYR CE2 1 1
7 13630 1 1 70 TYR CG C 7.250 11.879 4.234 1.00 . A A . 70 TYR CG 1 1
7 13631 1 1 70 TYR CZ C 5.768 12.951 2.146 1.00 . A A . 70 TYR CZ 1 1
7 13632 1 1 70 TYR H H 9.520 10.501 7.177 1.00 . A A . 70 TYR H 1 1
7 13633 1 1 70 TYR HA H 10.070 11.623 4.752 1.00 . A A . 70 TYR HA 1 1
7 13634 1 1 70 TYR HB2 H 8.132 10.230 5.182 1.00 . A A . 70 TYR HB2 1 1
7 13635 1 1 70 TYR HB3 H 7.463 11.426 6.277 1.00 . A A . 70 TYR HB3 1 1
7 13636 1 1 70 TYR HD1 H 6.643 13.607 5.322 1.00 . A A . 70 TYR HD1 1 1
7 13637 1 1 70 TYR HD2 H 7.666 10.275 2.896 1.00 . A A . 70 TYR HD2 1 1
7 13638 1 1 70 TYR HE1 H 5.330 14.557 3.490 1.00 . A A . 70 TYR HE1 1 1
7 13639 1 1 70 TYR HE2 H 6.372 11.223 1.039 1.00 . A A . 70 TYR HE2 1 1
7 13640 1 1 70 TYR HH H 4.494 12.794 0.714 1.00 . A A . 70 TYR HH 1 1
7 13641 1 1 70 TYR N N 10.004 11.262 6.786 1.00 . A A . 70 TYR N 1 1
7 13642 1 1 70 TYR O O 9.779 14.129 4.848 1.00 . A A . 70 TYR O 1 1
7 13643 1 1 70 TYR OH O 5.038 13.482 1.108 1.00 . A A . 70 TYR OH 1 1
7 13644 1 1 71 GLU C C 10.092 15.965 7.011 1.00 . A A . 71 GLU C 1 1
7 13645 1 1 71 GLU CA C 8.761 15.235 7.223 1.00 . A A . 71 GLU CA 1 1
7 13646 1 1 71 GLU CB C 8.295 15.379 8.675 1.00 . A A . 71 GLU CB 1 1
7 13647 1 1 71 GLU CD C 6.415 15.152 10.349 1.00 . A A . 71 GLU CD 1 1
7 13648 1 1 71 GLU CG C 6.880 14.879 8.927 1.00 . A A . 71 GLU CG 1 1
7 13649 1 1 71 GLU H H 8.576 13.168 7.565 1.00 . A A . 71 GLU H 1 1
7 13650 1 1 71 GLU HA H 8.017 15.666 6.570 1.00 . A A . 71 GLU HA 1 1
7 13651 1 1 71 GLU HB2 H 8.963 14.818 9.309 1.00 . A A . 71 GLU HB2 1 1
7 13652 1 1 71 GLU HB3 H 8.341 16.409 8.958 1.00 . A A . 71 GLU HB3 1 1
7 13653 1 1 71 GLU HG2 H 6.208 15.371 8.238 1.00 . A A . 71 GLU HG2 1 1
7 13654 1 1 71 GLU HG3 H 6.854 13.811 8.753 1.00 . A A . 71 GLU HG3 1 1
7 13655 1 1 71 GLU N N 8.880 13.825 6.901 1.00 . A A . 71 GLU N 1 1
7 13656 1 1 71 GLU O O 10.167 16.940 6.258 1.00 . A A . 71 GLU O 1 1
7 13657 1 1 71 GLU OE1 O 6.638 14.300 11.234 1.00 . A A . 71 GLU OE1 1 1
7 13658 1 1 71 GLU OE2 O 5.830 16.229 10.599 1.00 . A A . 71 GLU OE2 1 1
7 13659 1 1 72 ARG C C 13.145 15.796 6.242 1.00 . A A . 72 ARG C 1 1
7 13660 1 1 72 ARG CA C 12.452 16.120 7.558 1.00 . A A . 72 ARG CA 1 1
7 13661 1 1 72 ARG CB C 13.351 15.726 8.739 1.00 . A A . 72 ARG CB 1 1
7 13662 1 1 72 ARG CD C 11.746 15.713 10.683 1.00 . A A . 72 ARG CD 1 1
7 13663 1 1 72 ARG CG C 12.964 16.375 10.062 1.00 . A A . 72 ARG CG 1 1
7 13664 1 1 72 ARG CZ C 9.862 16.328 12.130 1.00 . A A . 72 ARG CZ 1 1
7 13665 1 1 72 ARG H H 11.061 14.624 8.136 1.00 . A A . 72 ARG H 1 1
7 13666 1 1 72 ARG HA H 12.280 17.185 7.596 1.00 . A A . 72 ARG HA 1 1
7 13667 1 1 72 ARG HB2 H 13.304 14.654 8.865 1.00 . A A . 72 ARG HB2 1 1
7 13668 1 1 72 ARG HB3 H 14.370 16.005 8.510 1.00 . A A . 72 ARG HB3 1 1
7 13669 1 1 72 ARG HD2 H 11.049 15.463 9.900 1.00 . A A . 72 ARG HD2 1 1
7 13670 1 1 72 ARG HD3 H 12.062 14.809 11.186 1.00 . A A . 72 ARG HD3 1 1
7 13671 1 1 72 ARG HE H 11.534 17.411 11.915 1.00 . A A . 72 ARG HE 1 1
7 13672 1 1 72 ARG HG2 H 13.792 16.287 10.749 1.00 . A A . 72 ARG HG2 1 1
7 13673 1 1 72 ARG HG3 H 12.748 17.421 9.890 1.00 . A A . 72 ARG HG3 1 1
7 13674 1 1 72 ARG HH11 H 9.750 14.477 11.302 1.00 . A A . 72 ARG HH11 1 1
7 13675 1 1 72 ARG HH12 H 8.349 14.970 12.203 1.00 . A A . 72 ARG HH12 1 1
7 13676 1 1 72 ARG HH21 H 9.701 18.097 13.115 1.00 . A A . 72 ARG HH21 1 1
7 13677 1 1 72 ARG HH22 H 8.326 17.034 13.252 1.00 . A A . 72 ARG HH22 1 1
7 13678 1 1 72 ARG N N 11.151 15.464 7.635 1.00 . A A . 72 ARG N 1 1
7 13679 1 1 72 ARG NE N 11.073 16.579 11.647 1.00 . A A . 72 ARG NE 1 1
7 13680 1 1 72 ARG NH1 N 9.274 15.166 11.862 1.00 . A A . 72 ARG NH1 1 1
7 13681 1 1 72 ARG NH2 N 9.250 17.220 12.894 1.00 . A A . 72 ARG NH2 1 1
7 13682 1 1 72 ARG O O 13.865 16.623 5.687 1.00 . A A . 72 ARG O 1 1
7 13683 1 1 73 GLU C C 13.090 15.050 3.345 1.00 . A A . 73 GLU C 1 1
7 13684 1 1 73 GLU CA C 13.517 14.152 4.495 1.00 . A A . 73 GLU CA 1 1
7 13685 1 1 73 GLU CB C 13.122 12.706 4.192 1.00 . A A . 73 GLU CB 1 1
7 13686 1 1 73 GLU CD C 15.397 11.782 3.620 1.00 . A A . 73 GLU CD 1 1
7 13687 1 1 73 GLU CG C 13.987 12.044 3.134 1.00 . A A . 73 GLU CG 1 1
7 13688 1 1 73 GLU H H 12.302 13.984 6.213 1.00 . A A . 73 GLU H 1 1
7 13689 1 1 73 GLU HA H 14.589 14.211 4.609 1.00 . A A . 73 GLU HA 1 1
7 13690 1 1 73 GLU HB2 H 13.196 12.128 5.101 1.00 . A A . 73 GLU HB2 1 1
7 13691 1 1 73 GLU HB3 H 12.097 12.689 3.850 1.00 . A A . 73 GLU HB3 1 1
7 13692 1 1 73 GLU HG2 H 13.538 11.104 2.855 1.00 . A A . 73 GLU HG2 1 1
7 13693 1 1 73 GLU HG3 H 14.035 12.692 2.270 1.00 . A A . 73 GLU HG3 1 1
7 13694 1 1 73 GLU N N 12.906 14.596 5.734 1.00 . A A . 73 GLU N 1 1
7 13695 1 1 73 GLU O O 13.919 15.526 2.581 1.00 . A A . 73 GLU O 1 1
7 13696 1 1 73 GLU OE1 O 16.253 12.683 3.505 1.00 . A A . 73 GLU OE1 1 1
7 13697 1 1 73 GLU OE2 O 15.653 10.675 4.139 1.00 . A A . 73 GLU OE2 1 1
7 13698 1 1 74 MET C C 11.663 17.564 2.270 1.00 . A A . 74 MET C 1 1
7 13699 1 1 74 MET CA C 11.256 16.096 2.157 1.00 . A A . 74 MET CA 1 1
7 13700 1 1 74 MET CB C 9.735 15.974 2.093 1.00 . A A . 74 MET CB 1 1
7 13701 1 1 74 MET CE C 11.260 13.583 0.021 1.00 . A A . 74 MET CE 1 1
7 13702 1 1 74 MET CG C 9.237 14.588 1.692 1.00 . A A . 74 MET CG 1 1
7 13703 1 1 74 MET H H 11.182 14.962 3.942 1.00 . A A . 74 MET H 1 1
7 13704 1 1 74 MET HA H 11.666 15.696 1.245 1.00 . A A . 74 MET HA 1 1
7 13705 1 1 74 MET HB2 H 9.328 16.211 3.065 1.00 . A A . 74 MET HB2 1 1
7 13706 1 1 74 MET HB3 H 9.362 16.688 1.374 1.00 . A A . 74 MET HB3 1 1
7 13707 1 1 74 MET HE1 H 11.504 13.096 -0.911 1.00 . A A . 74 MET HE1 1 1
7 13708 1 1 74 MET HE2 H 11.372 12.881 0.835 1.00 . A A . 74 MET HE2 1 1
7 13709 1 1 74 MET HE3 H 11.925 14.416 0.170 1.00 . A A . 74 MET HE3 1 1
7 13710 1 1 74 MET HG2 H 9.728 13.856 2.314 1.00 . A A . 74 MET HG2 1 1
7 13711 1 1 74 MET HG3 H 8.172 14.543 1.864 1.00 . A A . 74 MET HG3 1 1
7 13712 1 1 74 MET N N 11.794 15.310 3.254 1.00 . A A . 74 MET N 1 1
7 13713 1 1 74 MET O O 11.769 18.262 1.266 1.00 . A A . 74 MET O 1 1
7 13714 1 1 74 MET SD S 9.563 14.166 -0.040 1.00 . A A . 74 MET SD 1 1
7 13715 1 1 75 LYS C C 13.835 19.556 3.455 1.00 . A A . 75 LYS C 1 1
7 13716 1 1 75 LYS CA C 12.335 19.408 3.705 1.00 . A A . 75 LYS CA 1 1
7 13717 1 1 75 LYS CB C 11.983 19.891 5.112 1.00 . A A . 75 LYS CB 1 1
7 13718 1 1 75 LYS CD C 10.116 21.313 4.230 1.00 . A A . 75 LYS CD 1 1
7 13719 1 1 75 LYS CE C 8.682 21.785 4.420 1.00 . A A . 75 LYS CE 1 1
7 13720 1 1 75 LYS CG C 10.522 20.278 5.269 1.00 . A A . 75 LYS CG 1 1
7 13721 1 1 75 LYS H H 11.730 17.453 4.272 1.00 . A A . 75 LYS H 1 1
7 13722 1 1 75 LYS HA H 11.812 20.027 2.992 1.00 . A A . 75 LYS HA 1 1
7 13723 1 1 75 LYS HB2 H 12.205 19.102 5.817 1.00 . A A . 75 LYS HB2 1 1
7 13724 1 1 75 LYS HB3 H 12.588 20.754 5.348 1.00 . A A . 75 LYS HB3 1 1
7 13725 1 1 75 LYS HD2 H 10.772 22.165 4.312 1.00 . A A . 75 LYS HD2 1 1
7 13726 1 1 75 LYS HD3 H 10.214 20.876 3.246 1.00 . A A . 75 LYS HD3 1 1
7 13727 1 1 75 LYS HE2 H 8.414 22.428 3.597 1.00 . A A . 75 LYS HE2 1 1
7 13728 1 1 75 LYS HE3 H 8.033 20.922 4.429 1.00 . A A . 75 LYS HE3 1 1
7 13729 1 1 75 LYS HG2 H 9.910 19.398 5.149 1.00 . A A . 75 LYS HG2 1 1
7 13730 1 1 75 LYS HG3 H 10.372 20.693 6.253 1.00 . A A . 75 LYS HG3 1 1
7 13731 1 1 75 LYS HZ1 H 9.273 23.236 5.804 1.00 . A A . 75 LYS HZ1 1 1
7 13732 1 1 75 LYS HZ2 H 8.525 21.880 6.506 1.00 . A A . 75 LYS HZ2 1 1
7 13733 1 1 75 LYS HZ3 H 7.594 23.039 5.686 1.00 . A A . 75 LYS HZ3 1 1
7 13734 1 1 75 LYS N N 11.887 18.034 3.496 1.00 . A A . 75 LYS N 1 1
7 13735 1 1 75 LYS NZ N 8.508 22.534 5.693 1.00 . A A . 75 LYS NZ 1 1
7 13736 1 1 75 LYS O O 14.310 20.644 3.130 1.00 . A A . 75 LYS O 1 1
7 13737 1 1 76 THR C C 16.304 18.051 1.909 1.00 . A A . 76 THR C 1 1
7 13738 1 1 76 THR CA C 16.010 18.483 3.341 1.00 . A A . 76 THR CA 1 1
7 13739 1 1 76 THR CB C 16.777 17.573 4.322 1.00 . A A . 76 THR CB 1 1
7 13740 1 1 76 THR CG2 C 16.751 18.149 5.724 1.00 . A A . 76 THR CG2 1 1
7 13741 1 1 76 THR H H 14.153 17.631 3.891 1.00 . A A . 76 THR H 1 1
7 13742 1 1 76 THR HA H 16.359 19.497 3.476 1.00 . A A . 76 THR HA 1 1
7 13743 1 1 76 THR HB H 17.806 17.503 3.995 1.00 . A A . 76 THR HB 1 1
7 13744 1 1 76 THR HG1 H 15.343 16.298 4.788 1.00 . A A . 76 THR HG1 1 1
7 13745 1 1 76 THR HG21 H 15.727 18.238 6.054 1.00 . A A . 76 THR HG21 1 1
7 13746 1 1 76 THR HG22 H 17.218 19.122 5.725 1.00 . A A . 76 THR HG22 1 1
7 13747 1 1 76 THR HG23 H 17.287 17.490 6.389 1.00 . A A . 76 THR HG23 1 1
7 13748 1 1 76 THR N N 14.576 18.466 3.600 1.00 . A A . 76 THR N 1 1
7 13749 1 1 76 THR O O 17.436 18.144 1.435 1.00 . A A . 76 THR O 1 1
7 13750 1 1 76 THR OG1 O 16.200 16.262 4.338 1.00 . A A . 76 THR OG1 1 1
7 13751 1 1 77 TYR C C 15.061 18.335 -1.057 1.00 . A A . 77 TYR C 1 1
7 13752 1 1 77 TYR CA C 15.394 17.159 -0.153 1.00 . A A . 77 TYR CA 1 1
7 13753 1 1 77 TYR CB C 14.449 15.976 -0.432 1.00 . A A . 77 TYR CB 1 1
7 13754 1 1 77 TYR CD1 C 14.781 16.048 -2.953 1.00 . A A . 77 TYR CD1 1 1
7 13755 1 1 77 TYR CD2 C 14.620 13.916 -1.904 1.00 . A A . 77 TYR CD2 1 1
7 13756 1 1 77 TYR CE1 C 14.922 15.438 -4.182 1.00 . A A . 77 TYR CE1 1 1
7 13757 1 1 77 TYR CE2 C 14.766 13.300 -3.133 1.00 . A A . 77 TYR CE2 1 1
7 13758 1 1 77 TYR CG C 14.630 15.304 -1.788 1.00 . A A . 77 TYR CG 1 1
7 13759 1 1 77 TYR CZ C 14.916 14.066 -4.268 1.00 . A A . 77 TYR CZ 1 1
7 13760 1 1 77 TYR H H 14.404 17.502 1.674 1.00 . A A . 77 TYR H 1 1
7 13761 1 1 77 TYR HA H 16.414 16.853 -0.329 1.00 . A A . 77 TYR HA 1 1
7 13762 1 1 77 TYR HB2 H 14.606 15.226 0.329 1.00 . A A . 77 TYR HB2 1 1
7 13763 1 1 77 TYR HB3 H 13.428 16.325 -0.371 1.00 . A A . 77 TYR HB3 1 1
7 13764 1 1 77 TYR HD1 H 14.798 17.128 -2.886 1.00 . A A . 77 TYR HD1 1 1
7 13765 1 1 77 TYR HD2 H 14.497 13.315 -1.017 1.00 . A A . 77 TYR HD2 1 1
7 13766 1 1 77 TYR HE1 H 15.036 16.041 -5.073 1.00 . A A . 77 TYR HE1 1 1
7 13767 1 1 77 TYR HE2 H 14.760 12.222 -3.199 1.00 . A A . 77 TYR HE2 1 1
7 13768 1 1 77 TYR HH H 14.516 12.657 -5.522 1.00 . A A . 77 TYR HH 1 1
7 13769 1 1 77 TYR N N 15.275 17.573 1.231 1.00 . A A . 77 TYR N 1 1
7 13770 1 1 77 TYR O O 13.932 18.825 -1.061 1.00 . A A . 77 TYR O 1 1
7 13771 1 1 77 TYR OH O 15.061 13.455 -5.494 1.00 . A A . 77 TYR OH 1 1
7 13772 1 1 78 ILE C C 15.597 19.229 -4.152 1.00 . A A . 78 ILE C 1 1
7 13773 1 1 78 ILE CA C 15.837 19.847 -2.780 1.00 . A A . 78 ILE CA 1 1
7 13774 1 1 78 ILE CB C 17.034 20.830 -2.857 1.00 . A A . 78 ILE CB 1 1
7 13775 1 1 78 ILE CD1 C 17.840 20.817 -0.418 1.00 . A A . 78 ILE CD1 1 1
7 13776 1 1 78 ILE CG1 C 17.208 21.611 -1.543 1.00 . A A . 78 ILE CG1 1 1
7 13777 1 1 78 ILE CG2 C 16.863 21.801 -4.019 1.00 . A A . 78 ILE CG2 1 1
7 13778 1 1 78 ILE H H 16.947 18.409 -1.701 1.00 . A A . 78 ILE H 1 1
7 13779 1 1 78 ILE HA H 14.951 20.402 -2.492 1.00 . A A . 78 ILE HA 1 1
7 13780 1 1 78 ILE HB H 17.923 20.246 -3.038 1.00 . A A . 78 ILE HB 1 1
7 13781 1 1 78 ILE HD11 H 18.823 20.486 -0.718 1.00 . A A . 78 ILE HD11 1 1
7 13782 1 1 78 ILE HD12 H 17.223 19.958 -0.195 1.00 . A A . 78 ILE HD12 1 1
7 13783 1 1 78 ILE HD13 H 17.922 21.439 0.460 1.00 . A A . 78 ILE HD13 1 1
7 13784 1 1 78 ILE HG12 H 17.833 22.471 -1.726 1.00 . A A . 78 ILE HG12 1 1
7 13785 1 1 78 ILE HG13 H 16.237 21.948 -1.205 1.00 . A A . 78 ILE HG13 1 1
7 13786 1 1 78 ILE HG21 H 17.722 22.455 -4.071 1.00 . A A . 78 ILE HG21 1 1
7 13787 1 1 78 ILE HG22 H 15.970 22.392 -3.870 1.00 . A A . 78 ILE HG22 1 1
7 13788 1 1 78 ILE HG23 H 16.778 21.247 -4.942 1.00 . A A . 78 ILE HG23 1 1
7 13789 1 1 78 ILE N N 16.049 18.792 -1.806 1.00 . A A . 78 ILE N 1 1
7 13790 1 1 78 ILE O O 16.523 18.741 -4.800 1.00 . A A . 78 ILE O 1 1
7 13791 1 1 79 PRO C C 14.086 19.692 -6.989 1.00 . A A . 79 PRO C 1 1
7 13792 1 1 79 PRO CA C 13.960 18.659 -5.876 1.00 . A A . 79 PRO CA 1 1
7 13793 1 1 79 PRO CB C 12.491 18.258 -5.684 1.00 . A A . 79 PRO CB 1 1
7 13794 1 1 79 PRO CD C 13.178 19.707 -3.857 1.00 . A A . 79 PRO CD 1 1
7 13795 1 1 79 PRO CG C 12.040 18.878 -4.393 1.00 . A A . 79 PRO CG 1 1
7 13796 1 1 79 PRO HA H 14.546 17.787 -6.125 1.00 . A A . 79 PRO HA 1 1
7 13797 1 1 79 PRO HB2 H 11.910 18.628 -6.515 1.00 . A A . 79 PRO HB2 1 1
7 13798 1 1 79 PRO HB3 H 12.417 17.181 -5.645 1.00 . A A . 79 PRO HB3 1 1
7 13799 1 1 79 PRO HD2 H 13.024 20.754 -4.062 1.00 . A A . 79 PRO HD2 1 1
7 13800 1 1 79 PRO HD3 H 13.294 19.545 -2.797 1.00 . A A . 79 PRO HD3 1 1
7 13801 1 1 79 PRO HG2 H 11.182 19.508 -4.575 1.00 . A A . 79 PRO HG2 1 1
7 13802 1 1 79 PRO HG3 H 11.784 18.098 -3.689 1.00 . A A . 79 PRO HG3 1 1
7 13803 1 1 79 PRO N N 14.338 19.202 -4.587 1.00 . A A . 79 PRO N 1 1
7 13804 1 1 79 PRO O O 13.976 20.898 -6.745 1.00 . A A . 79 PRO O 1 1
7 13805 1 1 80 PRO C C 12.941 20.626 -9.668 1.00 . A A . 80 PRO C 1 1
7 13806 1 1 80 PRO CA C 14.345 20.107 -9.391 1.00 . A A . 80 PRO CA 1 1
7 13807 1 1 80 PRO CB C 14.818 19.199 -10.536 1.00 . A A . 80 PRO CB 1 1
7 13808 1 1 80 PRO CD C 14.685 17.854 -8.566 1.00 . A A . 80 PRO CD 1 1
7 13809 1 1 80 PRO CG C 15.412 18.005 -9.871 1.00 . A A . 80 PRO CG 1 1
7 13810 1 1 80 PRO HA H 15.024 20.940 -9.273 1.00 . A A . 80 PRO HA 1 1
7 13811 1 1 80 PRO HB2 H 13.975 18.923 -11.152 1.00 . A A . 80 PRO HB2 1 1
7 13812 1 1 80 PRO HB3 H 15.551 19.721 -11.134 1.00 . A A . 80 PRO HB3 1 1
7 13813 1 1 80 PRO HD2 H 13.793 17.261 -8.694 1.00 . A A . 80 PRO HD2 1 1
7 13814 1 1 80 PRO HD3 H 15.330 17.414 -7.819 1.00 . A A . 80 PRO HD3 1 1
7 13815 1 1 80 PRO HG2 H 15.264 17.130 -10.487 1.00 . A A . 80 PRO HG2 1 1
7 13816 1 1 80 PRO HG3 H 16.466 18.168 -9.699 1.00 . A A . 80 PRO HG3 1 1
7 13817 1 1 80 PRO N N 14.350 19.239 -8.219 1.00 . A A . 80 PRO N 1 1
7 13818 1 1 80 PRO O O 11.977 19.862 -9.629 1.00 . A A . 80 PRO O 1 1
7 13819 1 1 81 LYS C C 10.950 21.981 -11.495 1.00 . A A . 81 LYS C 1 1
7 13820 1 1 81 LYS CA C 11.525 22.522 -10.192 1.00 . A A . 81 LYS CA 1 1
7 13821 1 1 81 LYS CB C 11.629 24.052 -10.237 1.00 . A A . 81 LYS CB 1 1
7 13822 1 1 81 LYS CD C 13.026 24.425 -8.153 1.00 . A A . 81 LYS CD 1 1
7 13823 1 1 81 LYS CE C 14.172 25.220 -8.761 1.00 . A A . 81 LYS CE 1 1
7 13824 1 1 81 LYS CG C 11.708 24.707 -8.861 1.00 . A A . 81 LYS CG 1 1
7 13825 1 1 81 LYS H H 13.628 22.476 -9.959 1.00 . A A . 81 LYS H 1 1
7 13826 1 1 81 LYS HA H 10.866 22.240 -9.384 1.00 . A A . 81 LYS HA 1 1
7 13827 1 1 81 LYS HB2 H 12.515 24.324 -10.792 1.00 . A A . 81 LYS HB2 1 1
7 13828 1 1 81 LYS HB3 H 10.761 24.443 -10.747 1.00 . A A . 81 LYS HB3 1 1
7 13829 1 1 81 LYS HD2 H 12.930 24.694 -7.111 1.00 . A A . 81 LYS HD2 1 1
7 13830 1 1 81 LYS HD3 H 13.248 23.371 -8.234 1.00 . A A . 81 LYS HD3 1 1
7 13831 1 1 81 LYS HE2 H 15.105 24.847 -8.362 1.00 . A A . 81 LYS HE2 1 1
7 13832 1 1 81 LYS HE3 H 14.158 25.081 -9.831 1.00 . A A . 81 LYS HE3 1 1
7 13833 1 1 81 LYS HG2 H 11.606 25.775 -8.978 1.00 . A A . 81 LYS HG2 1 1
7 13834 1 1 81 LYS HG3 H 10.897 24.334 -8.252 1.00 . A A . 81 LYS HG3 1 1
7 13835 1 1 81 LYS HZ1 H 14.094 26.833 -7.427 1.00 . A A . 81 LYS HZ1 1 1
7 13836 1 1 81 LYS HZ2 H 13.167 27.060 -8.828 1.00 . A A . 81 LYS HZ2 1 1
7 13837 1 1 81 LYS HZ3 H 14.858 27.190 -8.899 1.00 . A A . 81 LYS HZ3 1 1
7 13838 1 1 81 LYS N N 12.824 21.918 -9.930 1.00 . A A . 81 LYS N 1 1
7 13839 1 1 81 LYS NZ N 14.065 26.674 -8.460 1.00 . A A . 81 LYS NZ 1 1
7 13840 1 1 81 LYS O O 11.437 22.302 -12.582 1.00 . A A . 81 LYS O 1 1
7 13841 1 1 82 GLY C C 9.233 18.979 -12.264 1.00 . A A . 82 GLY C 1 1
7 13842 1 1 82 GLY CA C 9.347 20.473 -12.506 1.00 . A A . 82 GLY CA 1 1
7 13843 1 1 82 GLY H H 9.581 20.958 -10.460 1.00 . A A . 82 GLY H 1 1
7 13844 1 1 82 GLY HA2 H 8.363 20.881 -12.687 1.00 . A A . 82 GLY HA2 1 1
7 13845 1 1 82 GLY HA3 H 9.967 20.643 -13.373 1.00 . A A . 82 GLY HA3 1 1
7 13846 1 1 82 GLY N N 9.935 21.141 -11.363 1.00 . A A . 82 GLY N 1 1
7 13847 1 1 82 GLY O O 9.519 18.170 -13.150 1.00 . A A . 82 GLY O 1 1
7 13848 1 1 83 GLU C C 7.898 16.391 -11.591 1.00 . A A . 83 GLU C 1 1
7 13849 1 1 83 GLU CA C 8.721 17.230 -10.614 1.00 . A A . 83 GLU CA 1 1
7 13850 1 1 83 GLU CB C 8.084 17.142 -9.219 1.00 . A A . 83 GLU CB 1 1
7 13851 1 1 83 GLU CD C 8.075 19.500 -8.292 1.00 . A A . 83 GLU CD 1 1
7 13852 1 1 83 GLU CG C 8.665 18.108 -8.190 1.00 . A A . 83 GLU CG 1 1
7 13853 1 1 83 GLU H H 8.585 19.333 -10.409 1.00 . A A . 83 GLU H 1 1
7 13854 1 1 83 GLU HA H 9.721 16.825 -10.567 1.00 . A A . 83 GLU HA 1 1
7 13855 1 1 83 GLU HB2 H 7.030 17.348 -9.309 1.00 . A A . 83 GLU HB2 1 1
7 13856 1 1 83 GLU HB3 H 8.212 16.136 -8.845 1.00 . A A . 83 GLU HB3 1 1
7 13857 1 1 83 GLU HG2 H 8.464 17.724 -7.202 1.00 . A A . 83 GLU HG2 1 1
7 13858 1 1 83 GLU HG3 H 9.734 18.174 -8.339 1.00 . A A . 83 GLU HG3 1 1
7 13859 1 1 83 GLU N N 8.821 18.625 -11.049 1.00 . A A . 83 GLU N 1 1
7 13860 1 1 83 GLU O O 6.858 16.832 -12.090 1.00 . A A . 83 GLU O 1 1
7 13861 1 1 83 GLU OE1 O 6.999 19.738 -7.705 1.00 . A A . 83 GLU OE1 1 1
7 13862 1 1 83 GLU OE2 O 8.674 20.361 -8.969 1.00 . A A . 83 GLU OE2 1 1
7 13863 2 2 14 LEU C C -34.804 -14.972 17.123 1.00 . B B . 14 LEU C 1 1
7 13864 2 2 14 LEU CA C -35.648 -15.614 16.030 1.00 . B B . 14 LEU CA 1 1
7 13865 2 2 14 LEU CB C -36.077 -14.539 15.016 1.00 . B B . 14 LEU CB 1 1
7 13866 2 2 14 LEU CD1 C -35.681 -16.083 13.085 1.00 . B B . 14 LEU CD1 1 1
7 13867 2 2 14 LEU CD2 C -38.027 -15.623 13.840 1.00 . B B . 14 LEU CD2 1 1
7 13868 2 2 14 LEU CG C -36.625 -15.053 13.680 1.00 . B B . 14 LEU CG 1 1
7 13869 2 2 14 LEU H H -36.929 -16.256 17.582 1.00 . B B . 14 LEU H 1 1
7 13870 2 2 14 LEU HA H -35.053 -16.359 15.523 1.00 . B B . 14 LEU HA 1 1
7 13871 2 2 14 LEU HB2 H -36.840 -13.929 15.478 1.00 . B B . 14 LEU HB2 1 1
7 13872 2 2 14 LEU HB3 H -35.223 -13.914 14.810 1.00 . B B . 14 LEU HB3 1 1
7 13873 2 2 14 LEU HD11 H -34.701 -15.645 12.970 1.00 . B B . 14 LEU HD11 1 1
7 13874 2 2 14 LEU HD12 H -36.051 -16.396 12.119 1.00 . B B . 14 LEU HD12 1 1
7 13875 2 2 14 LEU HD13 H -35.619 -16.936 13.743 1.00 . B B . 14 LEU HD13 1 1
7 13876 2 2 14 LEU HD21 H -38.687 -14.853 14.208 1.00 . B B . 14 LEU HD21 1 1
7 13877 2 2 14 LEU HD22 H -38.004 -16.443 14.541 1.00 . B B . 14 LEU HD22 1 1
7 13878 2 2 14 LEU HD23 H -38.383 -15.975 12.883 1.00 . B B . 14 LEU HD23 1 1
7 13879 2 2 14 LEU HG H -36.683 -14.224 12.986 1.00 . B B . 14 LEU HG 1 1
7 13880 2 2 14 LEU N N -36.805 -16.281 16.608 1.00 . B B . 14 LEU N 1 1
7 13881 2 2 14 LEU O O -35.216 -14.910 18.282 1.00 . B B . 14 LEU O 1 1
7 13882 2 2 15 SER C C -32.952 -12.299 17.547 1.00 . B B . 15 SER C 1 1
7 13883 2 2 15 SER CA C -32.760 -13.804 17.684 1.00 . B B . 15 SER CA 1 1
7 13884 2 2 15 SER CB C -31.296 -14.179 17.431 1.00 . B B . 15 SER CB 1 1
7 13885 2 2 15 SER H H -33.330 -14.625 15.821 1.00 . B B . 15 SER H 1 1
7 13886 2 2 15 SER HA H -33.036 -14.103 18.683 1.00 . B B . 15 SER HA 1 1
7 13887 2 2 15 SER HB2 H -31.198 -15.256 17.439 1.00 . B B . 15 SER HB2 1 1
7 13888 2 2 15 SER HB3 H -30.993 -13.800 16.466 1.00 . B B . 15 SER HB3 1 1
7 13889 2 2 15 SER HG H -30.900 -12.926 18.890 1.00 . B B . 15 SER HG 1 1
7 13890 2 2 15 SER N N -33.628 -14.496 16.751 1.00 . B B . 15 SER N 1 1
7 13891 2 2 15 SER O O -32.530 -11.532 18.412 1.00 . B B . 15 SER O 1 1
7 13892 2 2 15 SER OG O -30.441 -13.636 18.427 1.00 . B B . 15 SER OG 1 1
7 13893 2 2 16 GLN C C -32.529 -9.721 16.020 1.00 . B B . 16 GLN C 1 1
7 13894 2 2 16 GLN CA C -33.849 -10.479 16.154 1.00 . B B . 16 GLN CA 1 1
7 13895 2 2 16 GLN CB C -34.703 -9.833 17.254 1.00 . B B . 16 GLN CB 1 1
7 13896 2 2 16 GLN CD C -36.913 -10.743 16.399 1.00 . B B . 16 GLN CD 1 1
7 13897 2 2 16 GLN CG C -35.987 -10.582 17.588 1.00 . B B . 16 GLN CG 1 1
7 13898 2 2 16 GLN H H -33.904 -12.570 15.805 1.00 . B B . 16 GLN H 1 1
7 13899 2 2 16 GLN HA H -34.379 -10.425 15.215 1.00 . B B . 16 GLN HA 1 1
7 13900 2 2 16 GLN HB2 H -34.111 -9.767 18.154 1.00 . B B . 16 GLN HB2 1 1
7 13901 2 2 16 GLN HB3 H -34.969 -8.836 16.942 1.00 . B B . 16 GLN HB3 1 1
7 13902 2 2 16 GLN HE21 H -37.652 -12.409 17.192 1.00 . B B . 16 GLN HE21 1 1
7 13903 2 2 16 GLN HE22 H -38.325 -11.927 15.669 1.00 . B B . 16 GLN HE22 1 1
7 13904 2 2 16 GLN HG2 H -35.729 -11.563 17.955 1.00 . B B . 16 GLN HG2 1 1
7 13905 2 2 16 GLN HG3 H -36.512 -10.039 18.363 1.00 . B B . 16 GLN HG3 1 1
7 13906 2 2 16 GLN N N -33.593 -11.893 16.445 1.00 . B B . 16 GLN N 1 1
7 13907 2 2 16 GLN NE2 N -37.707 -11.797 16.417 1.00 . B B . 16 GLN NE2 1 1
7 13908 2 2 16 GLN O O -32.470 -8.513 16.231 1.00 . B B . 16 GLN O 1 1
7 13909 2 2 16 GLN OE1 O -36.928 -9.919 15.483 1.00 . B B . 16 GLN OE1 1 1
7 13910 2 2 17 GLU C C -29.901 -8.926 14.484 1.00 . B B . 17 GLU C 1 1
7 13911 2 2 17 GLU CA C -30.128 -9.909 15.632 1.00 . B B . 17 GLU CA 1 1
7 13912 2 2 17 GLU CB C -29.141 -11.069 15.540 1.00 . B B . 17 GLU CB 1 1
7 13913 2 2 17 GLU CD C -26.765 -11.855 15.472 1.00 . B B . 17 GLU CD 1 1
7 13914 2 2 17 GLU CG C -27.682 -10.664 15.630 1.00 . B B . 17 GLU CG 1 1
7 13915 2 2 17 GLU H H -31.629 -11.369 15.346 1.00 . B B . 17 GLU H 1 1
7 13916 2 2 17 GLU HA H -29.975 -9.391 16.566 1.00 . B B . 17 GLU HA 1 1
7 13917 2 2 17 GLU HB2 H -29.345 -11.758 16.346 1.00 . B B . 17 GLU HB2 1 1
7 13918 2 2 17 GLU HB3 H -29.291 -11.578 14.599 1.00 . B B . 17 GLU HB3 1 1
7 13919 2 2 17 GLU HG2 H -27.469 -9.952 14.847 1.00 . B B . 17 GLU HG2 1 1
7 13920 2 2 17 GLU HG3 H -27.502 -10.210 16.593 1.00 . B B . 17 GLU HG3 1 1
7 13921 2 2 17 GLU N N -31.485 -10.442 15.634 1.00 . B B . 17 GLU N 1 1
7 13922 2 2 17 GLU O O -29.789 -7.722 14.699 1.00 . B B . 17 GLU O 1 1
7 13923 2 2 17 GLU OE1 O -26.769 -12.731 16.359 1.00 . B B . 17 GLU OE1 1 1
7 13924 2 2 17 GLU OE2 O -26.071 -11.945 14.438 1.00 . B B . 17 GLU OE2 1 1
7 13925 2 2 18 THR C C -30.854 -8.096 11.458 1.00 . B B . 18 THR C 1 1
7 13926 2 2 18 THR CA C -29.573 -8.622 12.099 1.00 . B B . 18 THR CA 1 1
7 13927 2 2 18 THR CB C -28.768 -9.431 11.065 1.00 . B B . 18 THR CB 1 1
7 13928 2 2 18 THR CG2 C -27.307 -9.550 11.482 1.00 . B B . 18 THR CG2 1 1
7 13929 2 2 18 THR H H -30.009 -10.401 13.146 1.00 . B B . 18 THR H 1 1
7 13930 2 2 18 THR HA H -28.971 -7.784 12.417 1.00 . B B . 18 THR HA 1 1
7 13931 2 2 18 THR HB H -28.815 -8.920 10.115 1.00 . B B . 18 THR HB 1 1
7 13932 2 2 18 THR HG1 H -28.836 -11.375 11.444 1.00 . B B . 18 THR HG1 1 1
7 13933 2 2 18 THR HG21 H -27.246 -10.017 12.456 1.00 . B B . 18 THR HG21 1 1
7 13934 2 2 18 THR HG22 H -26.866 -8.566 11.527 1.00 . B B . 18 THR HG22 1 1
7 13935 2 2 18 THR HG23 H -26.775 -10.153 10.760 1.00 . B B . 18 THR HG23 1 1
7 13936 2 2 18 THR N N -29.857 -9.441 13.266 1.00 . B B . 18 THR N 1 1
7 13937 2 2 18 THR O O -30.850 -7.649 10.314 1.00 . B B . 18 THR O 1 1
7 13938 2 2 18 THR OG1 O -29.346 -10.737 10.924 1.00 . B B . 18 THR OG1 1 1
7 13939 2 2 19 PHE C C -33.229 -6.272 11.213 1.00 . B B . 19 PHE C 1 1
7 13940 2 2 19 PHE CA C -33.250 -7.714 11.724 1.00 . B B . 19 PHE CA 1 1
7 13941 2 2 19 PHE CB C -34.290 -7.871 12.835 1.00 . B B . 19 PHE CB 1 1
7 13942 2 2 19 PHE CD1 C -36.389 -8.753 11.783 1.00 . B B . 19 PHE CD1 1 1
7 13943 2 2 19 PHE CD2 C -36.375 -6.497 12.550 1.00 . B B . 19 PHE CD2 1 1
7 13944 2 2 19 PHE CE1 C -37.699 -8.608 11.368 1.00 . B B . 19 PHE CE1 1 1
7 13945 2 2 19 PHE CE2 C -37.687 -6.345 12.136 1.00 . B B . 19 PHE CE2 1 1
7 13946 2 2 19 PHE CG C -35.714 -7.702 12.381 1.00 . B B . 19 PHE CG 1 1
7 13947 2 2 19 PHE CZ C -38.348 -7.403 11.542 1.00 . B B . 19 PHE CZ 1 1
7 13948 2 2 19 PHE H H -31.855 -8.400 13.157 1.00 . B B . 19 PHE H 1 1
7 13949 2 2 19 PHE HA H -33.508 -8.368 10.907 1.00 . B B . 19 PHE HA 1 1
7 13950 2 2 19 PHE HB2 H -34.195 -8.856 13.264 1.00 . B B . 19 PHE HB2 1 1
7 13951 2 2 19 PHE HB3 H -34.097 -7.133 13.601 1.00 . B B . 19 PHE HB3 1 1
7 13952 2 2 19 PHE HD1 H -35.883 -9.696 11.646 1.00 . B B . 19 PHE HD1 1 1
7 13953 2 2 19 PHE HD2 H -35.857 -5.671 13.014 1.00 . B B . 19 PHE HD2 1 1
7 13954 2 2 19 PHE HE1 H -38.213 -9.437 10.905 1.00 . B B . 19 PHE HE1 1 1
7 13955 2 2 19 PHE HE2 H -38.193 -5.400 12.275 1.00 . B B . 19 PHE HE2 1 1
7 13956 2 2 19 PHE HZ H -39.372 -7.289 11.218 1.00 . B B . 19 PHE HZ 1 1
7 13957 2 2 19 PHE N N -31.939 -8.114 12.224 1.00 . B B . 19 PHE N 1 1
7 13958 2 2 19 PHE O O -33.853 -5.952 10.202 1.00 . B B . 19 PHE O 1 1
7 13959 2 2 20 SER C C -31.561 -3.783 10.294 1.00 . B B . 20 SER C 1 1
7 13960 2 2 20 SER CA C -32.410 -4.004 11.548 1.00 . B B . 20 SER CA 1 1
7 13961 2 2 20 SER CB C -31.824 -3.207 12.712 1.00 . B B . 20 SER CB 1 1
7 13962 2 2 20 SER H H -31.986 -5.741 12.684 1.00 . B B . 20 SER H 1 1
7 13963 2 2 20 SER HA H -33.413 -3.656 11.355 1.00 . B B . 20 SER HA 1 1
7 13964 2 2 20 SER HB2 H -30.789 -3.481 12.847 1.00 . B B . 20 SER HB2 1 1
7 13965 2 2 20 SER HB3 H -31.893 -2.152 12.494 1.00 . B B . 20 SER HB3 1 1
7 13966 2 2 20 SER HG H -32.428 -4.410 14.144 1.00 . B B . 20 SER HG 1 1
7 13967 2 2 20 SER N N -32.488 -5.416 11.903 1.00 . B B . 20 SER N 1 1
7 13968 2 2 20 SER O O -31.715 -2.779 9.601 1.00 . B B . 20 SER O 1 1
7 13969 2 2 20 SER OG O -32.527 -3.471 13.917 1.00 . B B . 20 SER OG 1 1
7 13970 2 2 21 ASP C C -30.352 -5.191 7.606 1.00 . B B . 21 ASP C 1 1
7 13971 2 2 21 ASP CA C -29.756 -4.586 8.868 1.00 . B B . 21 ASP CA 1 1
7 13972 2 2 21 ASP CB C -28.406 -5.247 9.168 1.00 . B B . 21 ASP CB 1 1
7 13973 2 2 21 ASP CG C -27.623 -4.518 10.242 1.00 . B B . 21 ASP CG 1 1
7 13974 2 2 21 ASP H H -30.628 -5.534 10.556 1.00 . B B . 21 ASP H 1 1
7 13975 2 2 21 ASP HA H -29.597 -3.531 8.704 1.00 . B B . 21 ASP HA 1 1
7 13976 2 2 21 ASP HB2 H -28.572 -6.263 9.498 1.00 . B B . 21 ASP HB2 1 1
7 13977 2 2 21 ASP HB3 H -27.813 -5.263 8.265 1.00 . B B . 21 ASP HB3 1 1
7 13978 2 2 21 ASP N N -30.671 -4.725 10.001 1.00 . B B . 21 ASP N 1 1
7 13979 2 2 21 ASP O O -29.847 -4.972 6.507 1.00 . B B . 21 ASP O 1 1
7 13980 2 2 21 ASP OD1 O -27.919 -4.717 11.438 1.00 . B B . 21 ASP OD1 1 1
7 13981 2 2 21 ASP OD2 O -26.706 -3.740 9.897 1.00 . B B . 21 ASP OD2 1 1
7 13982 2 2 22 LEU C C -32.570 -5.705 5.575 1.00 . B B . 22 LEU C 1 1
7 13983 2 2 22 LEU CA C -32.060 -6.650 6.661 1.00 . B B . 22 LEU CA 1 1
7 13984 2 2 22 LEU CB C -33.211 -7.526 7.161 1.00 . B B . 22 LEU CB 1 1
7 13985 2 2 22 LEU CD1 C -34.031 -9.413 8.591 1.00 . B B . 22 LEU CD1 1 1
7 13986 2 2 22 LEU CD2 C -31.855 -9.621 7.388 1.00 . B B . 22 LEU CD2 1 1
7 13987 2 2 22 LEU CG C -32.805 -8.666 8.095 1.00 . B B . 22 LEU CG 1 1
7 13988 2 2 22 LEU H H -31.833 -6.008 8.667 1.00 . B B . 22 LEU H 1 1
7 13989 2 2 22 LEU HA H -31.305 -7.290 6.229 1.00 . B B . 22 LEU HA 1 1
7 13990 2 2 22 LEU HB2 H -33.916 -6.894 7.682 1.00 . B B . 22 LEU HB2 1 1
7 13991 2 2 22 LEU HB3 H -33.706 -7.954 6.301 1.00 . B B . 22 LEU HB3 1 1
7 13992 2 2 22 LEU HD11 H -34.551 -9.851 7.751 1.00 . B B . 22 LEU HD11 1 1
7 13993 2 2 22 LEU HD12 H -34.690 -8.726 9.102 1.00 . B B . 22 LEU HD12 1 1
7 13994 2 2 22 LEU HD13 H -33.726 -10.192 9.272 1.00 . B B . 22 LEU HD13 1 1
7 13995 2 2 22 LEU HD21 H -32.347 -10.045 6.524 1.00 . B B . 22 LEU HD21 1 1
7 13996 2 2 22 LEU HD22 H -31.572 -10.414 8.065 1.00 . B B . 22 LEU HD22 1 1
7 13997 2 2 22 LEU HD23 H -30.972 -9.084 7.074 1.00 . B B . 22 LEU HD23 1 1
7 13998 2 2 22 LEU HG H -32.293 -8.254 8.952 1.00 . B B . 22 LEU HG 1 1
7 13999 2 2 22 LEU N N -31.440 -5.933 7.772 1.00 . B B . 22 LEU N 1 1
7 14000 2 2 22 LEU O O -32.455 -6.004 4.387 1.00 . B B . 22 LEU O 1 1
7 14001 2 2 23 TRP C C -32.774 -2.601 4.508 1.00 . B B . 23 TRP C 1 1
7 14002 2 2 23 TRP CA C -33.752 -3.660 5.015 1.00 . B B . 23 TRP CA 1 1
7 14003 2 2 23 TRP CB C -34.983 -2.984 5.634 1.00 . B B . 23 TRP CB 1 1
7 14004 2 2 23 TRP CD1 C -34.529 -2.329 8.071 1.00 . B B . 23 TRP CD1 1 1
7 14005 2 2 23 TRP CD2 C -34.432 -0.622 6.627 1.00 . B B . 23 TRP CD2 1 1
7 14006 2 2 23 TRP CE2 C -34.163 -0.130 7.915 1.00 . B B . 23 TRP CE2 1 1
7 14007 2 2 23 TRP CE3 C -34.427 0.272 5.553 1.00 . B B . 23 TRP CE3 1 1
7 14008 2 2 23 TRP CG C -34.658 -2.031 6.747 1.00 . B B . 23 TRP CG 1 1
7 14009 2 2 23 TRP CH2 C -33.894 2.064 7.085 1.00 . B B . 23 TRP CH2 1 1
7 14010 2 2 23 TRP CZ2 C -33.895 1.214 8.157 1.00 . B B . 23 TRP CZ2 1 1
7 14011 2 2 23 TRP CZ3 C -34.158 1.602 5.793 1.00 . B B . 23 TRP CZ3 1 1
7 14012 2 2 23 TRP H H -33.108 -4.327 6.925 1.00 . B B . 23 TRP H 1 1
7 14013 2 2 23 TRP HA H -34.075 -4.255 4.173 1.00 . B B . 23 TRP HA 1 1
7 14014 2 2 23 TRP HB2 H -35.504 -2.430 4.866 1.00 . B B . 23 TRP HB2 1 1
7 14015 2 2 23 TRP HB3 H -35.641 -3.744 6.028 1.00 . B B . 23 TRP HB3 1 1
7 14016 2 2 23 TRP HD1 H -34.644 -3.319 8.487 1.00 . B B . 23 TRP HD1 1 1
7 14017 2 2 23 TRP HE1 H -34.082 -1.149 9.755 1.00 . B B . 23 TRP HE1 1 1
7 14018 2 2 23 TRP HE3 H -34.625 -0.066 4.547 1.00 . B B . 23 TRP HE3 1 1
7 14019 2 2 23 TRP HH2 H -33.688 3.112 7.224 1.00 . B B . 23 TRP HH2 1 1
7 14020 2 2 23 TRP HZ2 H -33.687 1.587 9.149 1.00 . B B . 23 TRP HZ2 1 1
7 14021 2 2 23 TRP HZ3 H -34.148 2.306 4.974 1.00 . B B . 23 TRP HZ3 1 1
7 14022 2 2 23 TRP N N -33.123 -4.565 5.974 1.00 . B B . 23 TRP N 1 1
7 14023 2 2 23 TRP NE1 N -34.228 -1.191 8.781 1.00 . B B . 23 TRP NE1 1 1
7 14024 2 2 23 TRP O O -33.127 -1.780 3.662 1.00 . B B . 23 TRP O 1 1
7 14025 2 2 24 LYS C C -30.001 -1.807 3.228 1.00 . B B . 24 LYS C 1 1
7 14026 2 2 24 LYS CA C -30.540 -1.623 4.648 1.00 . B B . 24 LYS CA 1 1
7 14027 2 2 24 LYS CB C -29.389 -1.646 5.652 1.00 . B B . 24 LYS CB 1 1
7 14028 2 2 24 LYS CD C -28.638 -1.359 8.029 1.00 . B B . 24 LYS CD 1 1
7 14029 2 2 24 LYS CE C -29.059 -1.046 9.457 1.00 . B B . 24 LYS CE 1 1
7 14030 2 2 24 LYS CG C -29.791 -1.209 7.052 1.00 . B B . 24 LYS CG 1 1
7 14031 2 2 24 LYS H H -31.280 -3.378 5.591 1.00 . B B . 24 LYS H 1 1
7 14032 2 2 24 LYS HA H -31.028 -0.661 4.704 1.00 . B B . 24 LYS HA 1 1
7 14033 2 2 24 LYS HB2 H -29.003 -2.652 5.711 1.00 . B B . 24 LYS HB2 1 1
7 14034 2 2 24 LYS HB3 H -28.608 -0.989 5.303 1.00 . B B . 24 LYS HB3 1 1
7 14035 2 2 24 LYS HD2 H -28.273 -2.373 7.987 1.00 . B B . 24 LYS HD2 1 1
7 14036 2 2 24 LYS HD3 H -27.848 -0.680 7.741 1.00 . B B . 24 LYS HD3 1 1
7 14037 2 2 24 LYS HE2 H -30.028 -1.490 9.632 1.00 . B B . 24 LYS HE2 1 1
7 14038 2 2 24 LYS HE3 H -28.339 -1.480 10.137 1.00 . B B . 24 LYS HE3 1 1
7 14039 2 2 24 LYS HG2 H -30.091 -0.174 7.020 1.00 . B B . 24 LYS HG2 1 1
7 14040 2 2 24 LYS HG3 H -30.616 -1.818 7.386 1.00 . B B . 24 LYS HG3 1 1
7 14041 2 2 24 LYS HZ1 H -29.907 0.844 9.147 1.00 . B B . 24 LYS HZ1 1 1
7 14042 2 2 24 LYS HZ2 H -28.246 0.880 9.495 1.00 . B B . 24 LYS HZ2 1 1
7 14043 2 2 24 LYS HZ3 H -29.365 0.579 10.731 1.00 . B B . 24 LYS HZ3 1 1
7 14044 2 2 24 LYS N N -31.536 -2.643 4.992 1.00 . B B . 24 LYS N 1 1
7 14045 2 2 24 LYS NZ N -29.152 0.414 9.723 1.00 . B B . 24 LYS NZ 1 1
7 14046 2 2 24 LYS O O -28.939 -1.284 2.882 1.00 . B B . 24 LYS O 1 1
7 14047 2 2 25 LEU C C -30.811 -1.513 0.187 1.00 . B B . 25 LEU C 1 1
7 14048 2 2 25 LEU CA C -30.390 -2.725 1.010 1.00 . B B . 25 LEU CA 1 1
7 14049 2 2 25 LEU CB C -31.048 -3.991 0.456 1.00 . B B . 25 LEU CB 1 1
7 14050 2 2 25 LEU CD1 C -31.352 -6.477 0.516 1.00 . B B . 25 LEU CD1 1 1
7 14051 2 2 25 LEU CD2 C -29.117 -5.486 1.033 1.00 . B B . 25 LEU CD2 1 1
7 14052 2 2 25 LEU CG C -30.623 -5.296 1.133 1.00 . B B . 25 LEU CG 1 1
7 14053 2 2 25 LEU H H -31.565 -2.947 2.751 1.00 . B B . 25 LEU H 1 1
7 14054 2 2 25 LEU HA H -29.318 -2.830 0.955 1.00 . B B . 25 LEU HA 1 1
7 14055 2 2 25 LEU HB2 H -32.119 -3.889 0.558 1.00 . B B . 25 LEU HB2 1 1
7 14056 2 2 25 LEU HB3 H -30.810 -4.065 -0.593 1.00 . B B . 25 LEU HB3 1 1
7 14057 2 2 25 LEU HD11 H -31.109 -6.543 -0.534 1.00 . B B . 25 LEU HD11 1 1
7 14058 2 2 25 LEU HD12 H -32.418 -6.342 0.633 1.00 . B B . 25 LEU HD12 1 1
7 14059 2 2 25 LEU HD13 H -31.047 -7.386 1.013 1.00 . B B . 25 LEU HD13 1 1
7 14060 2 2 25 LEU HD21 H -28.617 -4.671 1.537 1.00 . B B . 25 LEU HD21 1 1
7 14061 2 2 25 LEU HD22 H -28.823 -5.499 -0.006 1.00 . B B . 25 LEU HD22 1 1
7 14062 2 2 25 LEU HD23 H -28.839 -6.422 1.497 1.00 . B B . 25 LEU HD23 1 1
7 14063 2 2 25 LEU HG H -30.886 -5.253 2.180 1.00 . B B . 25 LEU HG 1 1
7 14064 2 2 25 LEU N N -30.747 -2.532 2.406 1.00 . B B . 25 LEU N 1 1
7 14065 2 2 25 LEU O O -30.200 -1.201 -0.837 1.00 . B B . 25 LEU O 1 1
7 14066 2 2 26 LEU C C -31.732 1.611 0.658 1.00 . B B . 26 LEU C 1 1
7 14067 2 2 26 LEU CA C -32.325 0.378 -0.015 1.00 . B B . 26 LEU CA 1 1
7 14068 2 2 26 LEU CB C -33.862 0.432 -0.026 1.00 . B B . 26 LEU CB 1 1
7 14069 2 2 26 LEU CD1 C -34.652 1.387 2.157 1.00 . B B . 26 LEU CD1 1 1
7 14070 2 2 26 LEU CD2 C -35.954 -0.432 1.051 1.00 . B B . 26 LEU CD2 1 1
7 14071 2 2 26 LEU CG C -34.566 0.138 1.303 1.00 . B B . 26 LEU CG 1 1
7 14072 2 2 26 LEU H H -32.301 -1.133 1.463 1.00 . B B . 26 LEU H 1 1
7 14073 2 2 26 LEU HA H -31.972 0.345 -1.036 1.00 . B B . 26 LEU HA 1 1
7 14074 2 2 26 LEU HB2 H -34.152 1.423 -0.340 1.00 . B B . 26 LEU HB2 1 1
7 14075 2 2 26 LEU HB3 H -34.218 -0.275 -0.760 1.00 . B B . 26 LEU HB3 1 1
7 14076 2 2 26 LEU HD11 H -33.658 1.698 2.439 1.00 . B B . 26 LEU HD11 1 1
7 14077 2 2 26 LEU HD12 H -35.232 1.178 3.043 1.00 . B B . 26 LEU HD12 1 1
7 14078 2 2 26 LEU HD13 H -35.128 2.175 1.593 1.00 . B B . 26 LEU HD13 1 1
7 14079 2 2 26 LEU HD21 H -36.450 -0.597 1.997 1.00 . B B . 26 LEU HD21 1 1
7 14080 2 2 26 LEU HD22 H -35.866 -1.369 0.523 1.00 . B B . 26 LEU HD22 1 1
7 14081 2 2 26 LEU HD23 H -36.527 0.265 0.458 1.00 . B B . 26 LEU HD23 1 1
7 14082 2 2 26 LEU HG H -33.998 -0.600 1.851 1.00 . B B . 26 LEU HG 1 1
7 14083 2 2 26 LEU N N -31.851 -0.828 0.647 1.00 . B B . 26 LEU N 1 1
7 14084 2 2 26 LEU O O -31.513 1.621 1.873 1.00 . B B . 26 LEU O 1 1
7 14085 2 2 27 PRO C C -31.686 4.821 1.103 1.00 . B B . 27 PRO C 1 1
7 14086 2 2 27 PRO CA C -30.758 3.837 0.394 1.00 . B B . 27 PRO CA 1 1
7 14087 2 2 27 PRO CB C -30.147 4.481 -0.864 1.00 . B B . 27 PRO CB 1 1
7 14088 2 2 27 PRO CD C -31.726 2.792 -1.544 1.00 . B B . 27 PRO CD 1 1
7 14089 2 2 27 PRO CG C -30.568 3.622 -2.021 1.00 . B B . 27 PRO CG 1 1
7 14090 2 2 27 PRO HA H -29.963 3.560 1.070 1.00 . B B . 27 PRO HA 1 1
7 14091 2 2 27 PRO HB2 H -30.521 5.489 -0.969 1.00 . B B . 27 PRO HB2 1 1
7 14092 2 2 27 PRO HB3 H -29.072 4.504 -0.766 1.00 . B B . 27 PRO HB3 1 1
7 14093 2 2 27 PRO HD2 H -32.660 3.311 -1.709 1.00 . B B . 27 PRO HD2 1 1
7 14094 2 2 27 PRO HD3 H -31.731 1.828 -2.028 1.00 . B B . 27 PRO HD3 1 1
7 14095 2 2 27 PRO HG2 H -30.873 4.247 -2.847 1.00 . B B . 27 PRO HG2 1 1
7 14096 2 2 27 PRO HG3 H -29.749 2.983 -2.317 1.00 . B B . 27 PRO HG3 1 1
7 14097 2 2 27 PRO N N -31.440 2.663 -0.118 1.00 . B B . 27 PRO N 1 1
7 14098 2 2 27 PRO O O -32.290 5.696 0.478 1.00 . B B . 27 PRO O 1 1
7 14099 2 2 28 GLU C C -32.156 5.172 4.754 1.00 . B B . 28 GLU C 1 1
7 14100 2 2 28 GLU CA C -32.348 5.644 3.317 1.00 . B B . 28 GLU CA 1 1
7 14101 2 2 28 GLU CB C -33.834 5.906 3.031 1.00 . B B . 28 GLU CB 1 1
7 14102 2 2 28 GLU CD C -36.196 5.058 3.098 1.00 . B B . 28 GLU CD 1 1
7 14103 2 2 28 GLU CG C -34.732 4.689 3.167 1.00 . B B . 28 GLU CG 1 1
7 14104 2 2 28 GLU H H -31.480 3.795 2.787 1.00 . B B . 28 GLU H 1 1
7 14105 2 2 28 GLU HA H -31.795 6.562 3.180 1.00 . B B . 28 GLU HA 1 1
7 14106 2 2 28 GLU HB2 H -34.191 6.661 3.716 1.00 . B B . 28 GLU HB2 1 1
7 14107 2 2 28 GLU HB3 H -33.929 6.281 2.025 1.00 . B B . 28 GLU HB3 1 1
7 14108 2 2 28 GLU HG2 H -34.509 3.999 2.366 1.00 . B B . 28 GLU HG2 1 1
7 14109 2 2 28 GLU HG3 H -34.537 4.216 4.118 1.00 . B B . 28 GLU HG3 1 1
7 14110 2 2 28 GLU N N -31.783 4.648 2.413 1.00 . B B . 28 GLU N 1 1
7 14111 2 2 28 GLU O O -33.052 5.262 5.594 1.00 . B B . 28 GLU O 1 1
7 14112 2 2 28 GLU OE1 O -36.768 5.433 4.141 1.00 . B B . 28 GLU OE1 1 1
7 14113 2 2 28 GLU OE2 O -36.781 5.002 1.997 1.00 . B B . 28 GLU OE2 1 1
7 14114 2 2 29 ASN C C -29.338 4.817 6.877 1.00 . B B . 29 ASN C 1 1
7 14115 2 2 29 ASN CA C -30.617 4.179 6.347 1.00 . B B . 29 ASN CA 1 1
7 14116 2 2 29 ASN CB C -30.464 2.645 6.283 1.00 . B B . 29 ASN CB 1 1
7 14117 2 2 29 ASN CG C -29.327 2.180 5.381 1.00 . B B . 29 ASN CG 1 1
7 14118 2 2 29 ASN H H -30.244 4.770 4.348 1.00 . B B . 29 ASN H 1 1
7 14119 2 2 29 ASN HA H -31.428 4.422 7.017 1.00 . B B . 29 ASN HA 1 1
7 14120 2 2 29 ASN HB2 H -30.275 2.271 7.277 1.00 . B B . 29 ASN HB2 1 1
7 14121 2 2 29 ASN HB3 H -31.386 2.217 5.915 1.00 . B B . 29 ASN HB3 1 1
7 14122 2 2 29 ASN HD21 H -30.569 1.994 3.838 1.00 . B B . 29 ASN HD21 1 1
7 14123 2 2 29 ASN HD22 H -28.911 1.598 3.522 1.00 . B B . 29 ASN HD22 1 1
7 14124 2 2 29 ASN N N -30.946 4.721 5.038 1.00 . B B . 29 ASN N 1 1
7 14125 2 2 29 ASN ND2 N -29.634 1.897 4.124 1.00 . B B . 29 ASN ND2 1 1
7 14126 2 2 29 ASN O O -29.275 5.223 8.038 1.00 . B B . 29 ASN O 1 1
7 14127 2 2 29 ASN OD1 O -28.183 2.058 5.817 1.00 . B B . 29 ASN OD1 1 1
7 14128 2 2 30 ASN C C -26.054 5.132 5.207 1.00 . B B . 30 ASN C 1 1
7 14129 2 2 30 ASN CA C -27.013 5.421 6.350 1.00 . B B . 30 ASN CA 1 1
7 14130 2 2 30 ASN CB C -26.477 4.733 7.614 1.00 . B B . 30 ASN CB 1 1
7 14131 2 2 30 ASN CG C -25.218 5.394 8.146 1.00 . B B . 30 ASN CG 1 1
7 14132 2 2 30 ASN H H -28.517 4.692 5.059 1.00 . B B . 30 ASN H 1 1
7 14133 2 2 30 ASN HA H -27.068 6.488 6.511 1.00 . B B . 30 ASN HA 1 1
7 14134 2 2 30 ASN HB2 H -27.232 4.766 8.383 1.00 . B B . 30 ASN HB2 1 1
7 14135 2 2 30 ASN HB3 H -26.250 3.704 7.385 1.00 . B B . 30 ASN HB3 1 1
7 14136 2 2 30 ASN HD21 H -24.071 4.167 7.088 1.00 . B B . 30 ASN HD21 1 1
7 14137 2 2 30 ASN HD22 H -23.236 5.330 8.055 1.00 . B B . 30 ASN HD22 1 1
7 14138 2 2 30 ASN N N -28.344 4.931 5.996 1.00 . B B . 30 ASN N 1 1
7 14139 2 2 30 ASN ND2 N -24.060 4.915 7.720 1.00 . B B . 30 ASN ND2 1 1
7 14140 2 2 30 ASN O O -25.148 5.915 4.926 1.00 . B B . 30 ASN O 1 1
7 14141 2 2 30 ASN OD1 O -25.287 6.322 8.948 1.00 . B B . 30 ASN OD1 1 1
7 14142 2 2 31 VAL C C -24.091 2.995 4.153 1.00 . B B . 31 VAL C 1 1
7 14143 2 2 31 VAL CA C -25.391 3.474 3.524 1.00 . B B . 31 VAL CA 1 1
7 14144 2 2 31 VAL CB C -25.080 4.501 2.405 1.00 . B B . 31 VAL CB 1 1
7 14145 2 2 31 VAL CG1 C -24.048 3.942 1.436 1.00 . B B . 31 VAL CG1 1 1
7 14146 2 2 31 VAL CG2 C -26.345 4.881 1.654 1.00 . B B . 31 VAL CG2 1 1
7 14147 2 2 31 VAL H H -27.080 3.467 4.790 1.00 . B B . 31 VAL H 1 1
7 14148 2 2 31 VAL HA H -25.881 2.623 3.070 1.00 . B B . 31 VAL HA 1 1
7 14149 2 2 31 VAL HB H -24.673 5.394 2.862 1.00 . B B . 31 VAL HB 1 1
7 14150 2 2 31 VAL HG11 H -23.138 3.716 1.974 1.00 . B B . 31 VAL HG11 1 1
7 14151 2 2 31 VAL HG12 H -23.840 4.672 0.668 1.00 . B B . 31 VAL HG12 1 1
7 14152 2 2 31 VAL HG13 H -24.433 3.041 0.983 1.00 . B B . 31 VAL HG13 1 1
7 14153 2 2 31 VAL HG21 H -26.101 5.579 0.868 1.00 . B B . 31 VAL HG21 1 1
7 14154 2 2 31 VAL HG22 H -27.046 5.339 2.337 1.00 . B B . 31 VAL HG22 1 1
7 14155 2 2 31 VAL HG23 H -26.787 3.994 1.225 1.00 . B B . 31 VAL HG23 1 1
7 14156 2 2 31 VAL N N -26.284 3.991 4.555 1.00 . B B . 31 VAL N 1 1
7 14157 2 2 31 VAL O O -23.212 3.791 4.492 1.00 . B B . 31 VAL O 1 1
7 14158 2 2 32 LEU C C -21.750 0.908 3.804 1.00 . B B . 32 LEU C 1 1
7 14159 2 2 32 LEU CA C -22.785 1.105 4.903 1.00 . B B . 32 LEU CA 1 1
7 14160 2 2 32 LEU CB C -23.100 -0.224 5.593 1.00 . B B . 32 LEU CB 1 1
7 14161 2 2 32 LEU CD1 C -24.345 -1.510 7.352 1.00 . B B . 32 LEU CD1 1 1
7 14162 2 2 32 LEU CD2 C -23.663 0.859 7.791 1.00 . B B . 32 LEU CD2 1 1
7 14163 2 2 32 LEU CG C -24.122 -0.138 6.734 1.00 . B B . 32 LEU CG 1 1
7 14164 2 2 32 LEU H H -24.731 1.104 4.088 1.00 . B B . 32 LEU H 1 1
7 14165 2 2 32 LEU HA H -22.391 1.798 5.631 1.00 . B B . 32 LEU HA 1 1
7 14166 2 2 32 LEU HB2 H -23.479 -0.909 4.849 1.00 . B B . 32 LEU HB2 1 1
7 14167 2 2 32 LEU HB3 H -22.182 -0.625 5.993 1.00 . B B . 32 LEU HB3 1 1
7 14168 2 2 32 LEU HD11 H -23.409 -1.884 7.746 1.00 . B B . 32 LEU HD11 1 1
7 14169 2 2 32 LEU HD12 H -24.714 -2.189 6.597 1.00 . B B . 32 LEU HD12 1 1
7 14170 2 2 32 LEU HD13 H -25.068 -1.433 8.151 1.00 . B B . 32 LEU HD13 1 1
7 14171 2 2 32 LEU HD21 H -22.717 0.537 8.202 1.00 . B B . 32 LEU HD21 1 1
7 14172 2 2 32 LEU HD22 H -24.400 0.912 8.579 1.00 . B B . 32 LEU HD22 1 1
7 14173 2 2 32 LEU HD23 H -23.548 1.834 7.340 1.00 . B B . 32 LEU HD23 1 1
7 14174 2 2 32 LEU HG H -25.066 0.207 6.339 1.00 . B B . 32 LEU HG 1 1
7 14175 2 2 32 LEU N N -23.986 1.689 4.342 1.00 . B B . 32 LEU N 1 1
7 14176 2 2 32 LEU O O -21.561 -0.198 3.291 1.00 . B B . 32 LEU O 1 1
7 14177 2 2 33 SER C C -18.796 1.467 2.885 1.00 . B B . 33 SER C 1 1
7 14178 2 2 33 SER CA C -20.126 2.008 2.368 1.00 . B B . 33 SER CA 1 1
7 14179 2 2 33 SER CB C -19.965 3.431 1.827 1.00 . B B . 33 SER CB 1 1
7 14180 2 2 33 SER H H -21.346 2.857 3.858 1.00 . B B . 33 SER H 1 1
7 14181 2 2 33 SER HA H -20.479 1.369 1.573 1.00 . B B . 33 SER HA 1 1
7 14182 2 2 33 SER HB2 H -19.026 3.509 1.297 1.00 . B B . 33 SER HB2 1 1
7 14183 2 2 33 SER HB3 H -20.780 3.655 1.155 1.00 . B B . 33 SER HB3 1 1
7 14184 2 2 33 SER HG H -19.279 5.044 2.726 1.00 . B B . 33 SER HG 1 1
7 14185 2 2 33 SER N N -21.124 2.009 3.419 1.00 . B B . 33 SER N 1 1
7 14186 2 2 33 SER O O -18.181 2.052 3.777 1.00 . B B . 33 SER O 1 1
7 14187 2 2 33 SER OG O -19.970 4.379 2.886 1.00 . B B . 33 SER OG 1 1
7 14188 2 2 34 PRO C C -15.893 0.205 2.029 1.00 . B B . 34 PRO C 1 1
7 14189 2 2 34 PRO CA C -17.115 -0.320 2.768 1.00 . B B . 34 PRO CA 1 1
7 14190 2 2 34 PRO CB C -17.372 -1.778 2.398 1.00 . B B . 34 PRO CB 1 1
7 14191 2 2 34 PRO CD C -19.006 -0.422 1.257 1.00 . B B . 34 PRO CD 1 1
7 14192 2 2 34 PRO CG C -18.216 -1.708 1.170 1.00 . B B . 34 PRO CG 1 1
7 14193 2 2 34 PRO HA H -16.964 -0.234 3.833 1.00 . B B . 34 PRO HA 1 1
7 14194 2 2 34 PRO HB2 H -16.433 -2.275 2.207 1.00 . B B . 34 PRO HB2 1 1
7 14195 2 2 34 PRO HB3 H -17.891 -2.273 3.205 1.00 . B B . 34 PRO HB3 1 1
7 14196 2 2 34 PRO HD2 H -18.943 0.122 0.326 1.00 . B B . 34 PRO HD2 1 1
7 14197 2 2 34 PRO HD3 H -20.035 -0.629 1.505 1.00 . B B . 34 PRO HD3 1 1
7 14198 2 2 34 PRO HG2 H -17.584 -1.700 0.294 1.00 . B B . 34 PRO HG2 1 1
7 14199 2 2 34 PRO HG3 H -18.885 -2.555 1.141 1.00 . B B . 34 PRO HG3 1 1
7 14200 2 2 34 PRO N N -18.346 0.329 2.341 1.00 . B B . 34 PRO N 1 1
7 14201 2 2 34 PRO O O -15.982 1.164 1.257 1.00 . B B . 34 PRO O 1 1
7 14202 2 2 35 LEU C C -13.591 -0.737 0.174 1.00 . B B . 35 LEU C 1 1
7 14203 2 2 35 LEU CA C -13.539 -0.094 1.551 1.00 . B B . 35 LEU CA 1 1
7 14204 2 2 35 LEU CB C -12.308 -0.592 2.322 1.00 . B B . 35 LEU CB 1 1
7 14205 2 2 35 LEU CD1 C -10.685 1.310 2.068 1.00 . B B . 35 LEU CD1 1 1
7 14206 2 2 35 LEU CD2 C -9.844 -1.041 2.301 1.00 . B B . 35 LEU CD2 1 1
7 14207 2 2 35 LEU CG C -10.955 -0.156 1.754 1.00 . B B . 35 LEU CG 1 1
7 14208 2 2 35 LEU H H -14.739 -1.151 2.934 1.00 . B B . 35 LEU H 1 1
7 14209 2 2 35 LEU HA H -13.489 0.981 1.434 1.00 . B B . 35 LEU HA 1 1
7 14210 2 2 35 LEU HB2 H -12.379 -0.234 3.338 1.00 . B B . 35 LEU HB2 1 1
7 14211 2 2 35 LEU HB3 H -12.334 -1.671 2.338 1.00 . B B . 35 LEU HB3 1 1
7 14212 2 2 35 LEU HD11 H -10.609 1.438 3.139 1.00 . B B . 35 LEU HD11 1 1
7 14213 2 2 35 LEU HD12 H -11.495 1.915 1.691 1.00 . B B . 35 LEU HD12 1 1
7 14214 2 2 35 LEU HD13 H -9.760 1.615 1.602 1.00 . B B . 35 LEU HD13 1 1
7 14215 2 2 35 LEU HD21 H -10.045 -2.072 2.049 1.00 . B B . 35 LEU HD21 1 1
7 14216 2 2 35 LEU HD22 H -9.797 -0.936 3.376 1.00 . B B . 35 LEU HD22 1 1
7 14217 2 2 35 LEU HD23 H -8.900 -0.742 1.869 1.00 . B B . 35 LEU HD23 1 1
7 14218 2 2 35 LEU HG H -10.973 -0.268 0.679 1.00 . B B . 35 LEU HG 1 1
7 14219 2 2 35 LEU N N -14.756 -0.426 2.268 1.00 . B B . 35 LEU N 1 1
7 14220 2 2 35 LEU O O -13.891 -1.925 0.053 1.00 . B B . 35 LEU O 1 1
7 14221 2 2 36 PRO C C -12.407 -1.611 -2.459 1.00 . B B . 36 PRO C 1 1
7 14222 2 2 36 PRO CA C -13.367 -0.443 -2.254 1.00 . B B . 36 PRO CA 1 1
7 14223 2 2 36 PRO CB C -12.958 0.769 -3.105 1.00 . B B . 36 PRO CB 1 1
7 14224 2 2 36 PRO CD C -12.952 1.464 -0.797 1.00 . B B . 36 PRO CD 1 1
7 14225 2 2 36 PRO CG C -12.386 1.769 -2.157 1.00 . B B . 36 PRO CG 1 1
7 14226 2 2 36 PRO HA H -14.365 -0.755 -2.526 1.00 . B B . 36 PRO HA 1 1
7 14227 2 2 36 PRO HB2 H -12.227 0.462 -3.838 1.00 . B B . 36 PRO HB2 1 1
7 14228 2 2 36 PRO HB3 H -13.829 1.163 -3.608 1.00 . B B . 36 PRO HB3 1 1
7 14229 2 2 36 PRO HD2 H -12.201 1.617 -0.038 1.00 . B B . 36 PRO HD2 1 1
7 14230 2 2 36 PRO HD3 H -13.817 2.076 -0.594 1.00 . B B . 36 PRO HD3 1 1
7 14231 2 2 36 PRO HG2 H -11.309 1.680 -2.140 1.00 . B B . 36 PRO HG2 1 1
7 14232 2 2 36 PRO HG3 H -12.671 2.765 -2.465 1.00 . B B . 36 PRO HG3 1 1
7 14233 2 2 36 PRO N N -13.323 0.048 -0.879 1.00 . B B . 36 PRO N 1 1
7 14234 2 2 36 PRO O O -11.185 -1.440 -2.465 1.00 . B B . 36 PRO O 1 1
7 14235 2 2 37 SER C C -12.224 -4.668 -4.037 1.00 . B B . 37 SER C 1 1
7 14236 2 2 37 SER CA C -12.190 -4.025 -2.654 1.00 . B B . 37 SER CA 1 1
7 14237 2 2 37 SER CB C -12.728 -4.999 -1.604 1.00 . B B . 37 SER CB 1 1
7 14238 2 2 37 SER H H -13.954 -2.851 -2.727 1.00 . B B . 37 SER H 1 1
7 14239 2 2 37 SER HA H -11.169 -3.776 -2.410 1.00 . B B . 37 SER HA 1 1
7 14240 2 2 37 SER HB2 H -13.721 -5.317 -1.886 1.00 . B B . 37 SER HB2 1 1
7 14241 2 2 37 SER HB3 H -12.078 -5.859 -1.548 1.00 . B B . 37 SER HB3 1 1
7 14242 2 2 37 SER HG H -13.087 -3.468 -0.420 1.00 . B B . 37 SER HG 1 1
7 14243 2 2 37 SER N N -12.973 -2.798 -2.622 1.00 . B B . 37 SER N 1 1
7 14244 2 2 37 SER O O -12.029 -5.878 -4.178 1.00 . B B . 37 SER O 1 1
7 14245 2 2 37 SER OG O -12.791 -4.385 -0.323 1.00 . B B . 37 SER OG 1 1
7 14246 2 2 38 GLN C C -11.097 -4.721 -6.924 1.00 . B B . 38 GLN C 1 1
7 14247 2 2 38 GLN CA C -12.494 -4.346 -6.432 1.00 . B B . 38 GLN CA 1 1
7 14248 2 2 38 GLN CB C -13.125 -3.311 -7.381 1.00 . B B . 38 GLN CB 1 1
7 14249 2 2 38 GLN CD C -12.174 -1.153 -6.436 1.00 . B B . 38 GLN CD 1 1
7 14250 2 2 38 GLN CG C -12.276 -2.070 -7.638 1.00 . B B . 38 GLN CG 1 1
7 14251 2 2 38 GLN H H -12.599 -2.897 -4.888 1.00 . B B . 38 GLN H 1 1
7 14252 2 2 38 GLN HA H -13.107 -5.235 -6.434 1.00 . B B . 38 GLN HA 1 1
7 14253 2 2 38 GLN HB2 H -13.312 -3.787 -8.332 1.00 . B B . 38 GLN HB2 1 1
7 14254 2 2 38 GLN HB3 H -14.066 -2.993 -6.960 1.00 . B B . 38 GLN HB3 1 1
7 14255 2 2 38 GLN HE21 H -10.374 -0.552 -7.022 1.00 . B B . 38 GLN HE21 1 1
7 14256 2 2 38 GLN HE22 H -10.964 0.159 -5.560 1.00 . B B . 38 GLN HE22 1 1
7 14257 2 2 38 GLN HG2 H -11.280 -2.383 -7.914 1.00 . B B . 38 GLN HG2 1 1
7 14258 2 2 38 GLN HG3 H -12.715 -1.516 -8.456 1.00 . B B . 38 GLN HG3 1 1
7 14259 2 2 38 GLN N N -12.448 -3.851 -5.060 1.00 . B B . 38 GLN N 1 1
7 14260 2 2 38 GLN NE2 N -11.061 -0.447 -6.328 1.00 . B B . 38 GLN NE2 1 1
7 14261 2 2 38 GLN O O -10.947 -5.533 -7.836 1.00 . B B . 38 GLN O 1 1
7 14262 2 2 38 GLN OE1 O -13.086 -1.082 -5.614 1.00 . B B . 38 GLN OE1 1 1
7 14263 2 2 39 ALA C C -8.024 -5.341 -5.728 1.00 . B B . 39 ALA C 1 1
7 14264 2 2 39 ALA CA C -8.701 -4.385 -6.696 1.00 . B B . 39 ALA CA 1 1
7 14265 2 2 39 ALA CB C -7.928 -3.081 -6.757 1.00 . B B . 39 ALA CB 1 1
7 14266 2 2 39 ALA H H -10.261 -3.538 -5.550 1.00 . B B . 39 ALA H 1 1
7 14267 2 2 39 ALA HA H -8.707 -4.822 -7.684 1.00 . B B . 39 ALA HA 1 1
7 14268 2 2 39 ALA HB1 H -8.403 -2.410 -7.456 1.00 . B B . 39 ALA HB1 1 1
7 14269 2 2 39 ALA HB2 H -6.916 -3.280 -7.079 1.00 . B B . 39 ALA HB2 1 1
7 14270 2 2 39 ALA HB3 H -7.911 -2.629 -5.776 1.00 . B B . 39 ALA HB3 1 1
7 14271 2 2 39 ALA N N -10.080 -4.139 -6.303 1.00 . B B . 39 ALA N 1 1
7 14272 2 2 39 ALA O O -8.239 -5.268 -4.518 1.00 . B B . 39 ALA O 1 1
7 14273 2 2 40 MET C C -4.970 -6.868 -5.600 1.00 . B B . 40 MET C 1 1
7 14274 2 2 40 MET CA C -6.450 -7.169 -5.450 1.00 . B B . 40 MET CA 1 1
7 14275 2 2 40 MET CB C -6.739 -8.619 -5.838 1.00 . B B . 40 MET CB 1 1
7 14276 2 2 40 MET CE C -8.178 -11.324 -4.932 1.00 . B B . 40 MET CE 1 1
7 14277 2 2 40 MET CG C -5.994 -9.622 -4.975 1.00 . B B . 40 MET CG 1 1
7 14278 2 2 40 MET H H -7.173 -6.317 -7.250 1.00 . B B . 40 MET H 1 1
7 14279 2 2 40 MET HA H -6.729 -7.013 -4.427 1.00 . B B . 40 MET HA 1 1
7 14280 2 2 40 MET HB2 H -7.799 -8.803 -5.741 1.00 . B B . 40 MET HB2 1 1
7 14281 2 2 40 MET HB3 H -6.446 -8.771 -6.866 1.00 . B B . 40 MET HB3 1 1
7 14282 2 2 40 MET HE1 H -8.686 -10.597 -5.549 1.00 . B B . 40 MET HE1 1 1
7 14283 2 2 40 MET HE2 H -8.306 -11.063 -3.892 1.00 . B B . 40 MET HE2 1 1
7 14284 2 2 40 MET HE3 H -8.595 -12.303 -5.112 1.00 . B B . 40 MET HE3 1 1
7 14285 2 2 40 MET HG2 H -4.935 -9.499 -5.141 1.00 . B B . 40 MET HG2 1 1
7 14286 2 2 40 MET HG3 H -6.220 -9.414 -3.941 1.00 . B B . 40 MET HG3 1 1
7 14287 2 2 40 MET N N -7.231 -6.252 -6.268 1.00 . B B . 40 MET N 1 1
7 14288 2 2 40 MET O O -4.203 -6.940 -4.642 1.00 . B B . 40 MET O 1 1
7 14289 2 2 40 MET SD S -6.435 -11.334 -5.336 1.00 . B B . 40 MET SD 1 1
7 14290 2 2 41 ASP C C -2.907 -4.794 -6.451 1.00 . B B . 41 ASP C 1 1
7 14291 2 2 41 ASP CA C -3.214 -6.133 -7.114 1.00 . B B . 41 ASP CA 1 1
7 14292 2 2 41 ASP CB C -3.030 -6.035 -8.635 1.00 . B B . 41 ASP CB 1 1
7 14293 2 2 41 ASP CG C -1.636 -5.609 -9.055 1.00 . B B . 41 ASP CG 1 1
7 14294 2 2 41 ASP H H -5.254 -6.510 -7.526 1.00 . B B . 41 ASP H 1 1
7 14295 2 2 41 ASP HA H -2.551 -6.889 -6.719 1.00 . B B . 41 ASP HA 1 1
7 14296 2 2 41 ASP HB2 H -3.230 -7.000 -9.074 1.00 . B B . 41 ASP HB2 1 1
7 14297 2 2 41 ASP HB3 H -3.737 -5.318 -9.028 1.00 . B B . 41 ASP HB3 1 1
7 14298 2 2 41 ASP N N -4.588 -6.519 -6.812 1.00 . B B . 41 ASP N 1 1
7 14299 2 2 41 ASP O O -1.895 -4.630 -5.769 1.00 . B B . 41 ASP O 1 1
7 14300 2 2 41 ASP OD1 O -1.316 -4.408 -8.943 1.00 . B B . 41 ASP OD1 1 1
7 14301 2 2 41 ASP OD2 O -0.878 -6.472 -9.551 1.00 . B B . 41 ASP OD2 1 1
7 14302 2 2 42 ASP C C -4.281 -2.461 -4.656 1.00 . B B . 42 ASP C 1 1
7 14303 2 2 42 ASP CA C -3.706 -2.513 -6.076 1.00 . B B . 42 ASP CA 1 1
7 14304 2 2 42 ASP CB C -4.446 -1.537 -7.005 1.00 . B B . 42 ASP CB 1 1
7 14305 2 2 42 ASP CG C -4.199 -0.075 -6.687 1.00 . B B . 42 ASP CG 1 1
7 14306 2 2 42 ASP H H -4.638 -4.090 -7.132 1.00 . B B . 42 ASP H 1 1
7 14307 2 2 42 ASP HA H -2.657 -2.256 -6.046 1.00 . B B . 42 ASP HA 1 1
7 14308 2 2 42 ASP HB2 H -4.127 -1.714 -8.021 1.00 . B B . 42 ASP HB2 1 1
7 14309 2 2 42 ASP HB3 H -5.508 -1.726 -6.931 1.00 . B B . 42 ASP HB3 1 1
7 14310 2 2 42 ASP N N -3.833 -3.862 -6.619 1.00 . B B . 42 ASP N 1 1
7 14311 2 2 42 ASP O O -4.696 -1.413 -4.169 1.00 . B B . 42 ASP O 1 1
7 14312 2 2 42 ASP OD1 O -3.090 0.418 -6.966 1.00 . B B . 42 ASP OD1 1 1
7 14313 2 2 42 ASP OD2 O -5.126 0.595 -6.181 1.00 . B B . 42 ASP OD2 1 1
7 14314 2 2 43 LEU C C -4.098 -2.857 -1.640 1.00 . B B . 43 LEU C 1 1
7 14315 2 2 43 LEU CA C -4.855 -3.724 -2.647 1.00 . B B . 43 LEU CA 1 1
7 14316 2 2 43 LEU CB C -4.835 -5.187 -2.177 1.00 . B B . 43 LEU CB 1 1
7 14317 2 2 43 LEU CD1 C -6.018 -7.198 -1.238 1.00 . B B . 43 LEU CD1 1 1
7 14318 2 2 43 LEU CD2 C -6.792 -4.898 -0.624 1.00 . B B . 43 LEU CD2 1 1
7 14319 2 2 43 LEU CG C -6.184 -5.761 -1.720 1.00 . B B . 43 LEU CG 1 1
7 14320 2 2 43 LEU H H -3.878 -4.402 -4.404 1.00 . B B . 43 LEU H 1 1
7 14321 2 2 43 LEU HA H -5.879 -3.387 -2.697 1.00 . B B . 43 LEU HA 1 1
7 14322 2 2 43 LEU HB2 H -4.468 -5.796 -2.990 1.00 . B B . 43 LEU HB2 1 1
7 14323 2 2 43 LEU HB3 H -4.140 -5.263 -1.354 1.00 . B B . 43 LEU HB3 1 1
7 14324 2 2 43 LEU HD11 H -6.969 -7.577 -0.888 1.00 . B B . 43 LEU HD11 1 1
7 14325 2 2 43 LEU HD12 H -5.301 -7.228 -0.430 1.00 . B B . 43 LEU HD12 1 1
7 14326 2 2 43 LEU HD13 H -5.664 -7.813 -2.053 1.00 . B B . 43 LEU HD13 1 1
7 14327 2 2 43 LEU HD21 H -6.964 -3.903 -1.005 1.00 . B B . 43 LEU HD21 1 1
7 14328 2 2 43 LEU HD22 H -6.113 -4.852 0.215 1.00 . B B . 43 LEU HD22 1 1
7 14329 2 2 43 LEU HD23 H -7.731 -5.327 -0.307 1.00 . B B . 43 LEU HD23 1 1
7 14330 2 2 43 LEU HG H -6.865 -5.766 -2.559 1.00 . B B . 43 LEU HG 1 1
7 14331 2 2 43 LEU N N -4.280 -3.609 -3.985 1.00 . B B . 43 LEU N 1 1
7 14332 2 2 43 LEU O O -4.696 -2.259 -0.746 1.00 . B B . 43 LEU O 1 1
7 14333 2 2 44 MET C C -0.957 -1.150 -1.470 1.00 . B B . 44 MET C 1 1
7 14334 2 2 44 MET CA C -1.951 -2.094 -0.806 1.00 . B B . 44 MET CA 1 1
7 14335 2 2 44 MET CB C -1.230 -3.109 0.078 1.00 . B B . 44 MET CB 1 1
7 14336 2 2 44 MET CE C -2.298 -6.237 0.812 1.00 . B B . 44 MET CE 1 1
7 14337 2 2 44 MET CG C -2.040 -3.510 1.296 1.00 . B B . 44 MET CG 1 1
7 14338 2 2 44 MET H H -2.358 -3.223 -2.555 1.00 . B B . 44 MET H 1 1
7 14339 2 2 44 MET HA H -2.608 -1.508 -0.187 1.00 . B B . 44 MET HA 1 1
7 14340 2 2 44 MET HB2 H -1.023 -3.996 -0.504 1.00 . B B . 44 MET HB2 1 1
7 14341 2 2 44 MET HB3 H -0.297 -2.682 0.415 1.00 . B B . 44 MET HB3 1 1
7 14342 2 2 44 MET HE1 H -3.373 -6.114 0.819 1.00 . B B . 44 MET HE1 1 1
7 14343 2 2 44 MET HE2 H -2.052 -7.253 1.089 1.00 . B B . 44 MET HE2 1 1
7 14344 2 2 44 MET HE3 H -1.918 -6.029 -0.176 1.00 . B B . 44 MET HE3 1 1
7 14345 2 2 44 MET HG2 H -1.905 -2.756 2.057 1.00 . B B . 44 MET HG2 1 1
7 14346 2 2 44 MET HG3 H -3.084 -3.554 1.018 1.00 . B B . 44 MET HG3 1 1
7 14347 2 2 44 MET N N -2.779 -2.798 -1.778 1.00 . B B . 44 MET N 1 1
7 14348 2 2 44 MET O O -1.118 0.069 -1.421 1.00 . B B . 44 MET O 1 1
7 14349 2 2 44 MET SD S -1.559 -5.104 1.985 1.00 . B B . 44 MET SD 1 1
7 14350 2 2 45 LEU C C 0.668 -0.603 -4.191 1.00 . B B . 45 LEU C 1 1
7 14351 2 2 45 LEU CA C 1.080 -0.903 -2.752 1.00 . B B . 45 LEU CA 1 1
7 14352 2 2 45 LEU CB C 2.458 -1.602 -2.699 1.00 . B B . 45 LEU CB 1 1
7 14353 2 2 45 LEU CD1 C 4.480 -2.307 -1.331 1.00 . B B . 45 LEU CD1 1 1
7 14354 2 2 45 LEU CD2 C 2.993 -0.482 -0.527 1.00 . B B . 45 LEU CD2 1 1
7 14355 2 2 45 LEU CG C 3.045 -1.788 -1.288 1.00 . B B . 45 LEU CG 1 1
7 14356 2 2 45 LEU H H 0.114 -2.686 -2.151 1.00 . B B . 45 LEU H 1 1
7 14357 2 2 45 LEU HA H 1.143 0.031 -2.213 1.00 . B B . 45 LEU HA 1 1
7 14358 2 2 45 LEU HB2 H 2.363 -2.577 -3.157 1.00 . B B . 45 LEU HB2 1 1
7 14359 2 2 45 LEU HB3 H 3.155 -1.018 -3.280 1.00 . B B . 45 LEU HB3 1 1
7 14360 2 2 45 LEU HD11 H 4.792 -2.593 -0.336 1.00 . B B . 45 LEU HD11 1 1
7 14361 2 2 45 LEU HD12 H 5.137 -1.533 -1.698 1.00 . B B . 45 LEU HD12 1 1
7 14362 2 2 45 LEU HD13 H 4.536 -3.168 -1.981 1.00 . B B . 45 LEU HD13 1 1
7 14363 2 2 45 LEU HD21 H 3.384 -0.630 0.468 1.00 . B B . 45 LEU HD21 1 1
7 14364 2 2 45 LEU HD22 H 1.972 -0.140 -0.469 1.00 . B B . 45 LEU HD22 1 1
7 14365 2 2 45 LEU HD23 H 3.589 0.253 -1.041 1.00 . B B . 45 LEU HD23 1 1
7 14366 2 2 45 LEU HG H 2.449 -2.509 -0.752 1.00 . B B . 45 LEU HG 1 1
7 14367 2 2 45 LEU N N 0.057 -1.712 -2.105 1.00 . B B . 45 LEU N 1 1
7 14368 2 2 45 LEU O O 0.735 -1.473 -5.054 1.00 . B B . 45 LEU O 1 1
7 14369 2 2 46 SER C C 0.930 1.223 -6.710 1.00 . B B . 46 SER C 1 1
7 14370 2 2 46 SER CA C -0.247 1.049 -5.749 1.00 . B B . 46 SER CA 1 1
7 14371 2 2 46 SER CB C -1.038 2.354 -5.638 1.00 . B B . 46 SER CB 1 1
7 14372 2 2 46 SER H H 0.160 1.262 -3.685 1.00 . B B . 46 SER H 1 1
7 14373 2 2 46 SER HA H -0.897 0.279 -6.137 1.00 . B B . 46 SER HA 1 1
7 14374 2 2 46 SER HB2 H -0.438 3.093 -5.127 1.00 . B B . 46 SER HB2 1 1
7 14375 2 2 46 SER HB3 H -1.287 2.710 -6.626 1.00 . B B . 46 SER HB3 1 1
7 14376 2 2 46 SER HG H -2.806 1.538 -5.391 1.00 . B B . 46 SER HG 1 1
7 14377 2 2 46 SER N N 0.205 0.624 -4.425 1.00 . B B . 46 SER N 1 1
7 14378 2 2 46 SER O O 1.725 2.156 -6.570 1.00 . B B . 46 SER O 1 1
7 14379 2 2 46 SER OG O -2.238 2.159 -4.905 1.00 . B B . 46 SER OG 1 1
7 14380 2 2 47 PRO C C 2.611 1.572 -9.241 1.00 . B B . 47 PRO C 1 1
7 14381 2 2 47 PRO CA C 2.159 0.236 -8.652 1.00 . B B . 47 PRO CA 1 1
7 14382 2 2 47 PRO CB C 1.620 -0.675 -9.754 1.00 . B B . 47 PRO CB 1 1
7 14383 2 2 47 PRO CD C 0.001 -0.697 -8.007 1.00 . B B . 47 PRO CD 1 1
7 14384 2 2 47 PRO CG C 0.651 -1.558 -9.051 1.00 . B B . 47 PRO CG 1 1
7 14385 2 2 47 PRO HA H 3.005 -0.242 -8.187 1.00 . B B . 47 PRO HA 1 1
7 14386 2 2 47 PRO HB2 H 1.136 -0.080 -10.516 1.00 . B B . 47 PRO HB2 1 1
7 14387 2 2 47 PRO HB3 H 2.427 -1.242 -10.188 1.00 . B B . 47 PRO HB3 1 1
7 14388 2 2 47 PRO HD2 H -0.896 -0.243 -8.400 1.00 . B B . 47 PRO HD2 1 1
7 14389 2 2 47 PRO HD3 H -0.224 -1.278 -7.125 1.00 . B B . 47 PRO HD3 1 1
7 14390 2 2 47 PRO HG2 H -0.088 -1.926 -9.746 1.00 . B B . 47 PRO HG2 1 1
7 14391 2 2 47 PRO HG3 H 1.174 -2.381 -8.585 1.00 . B B . 47 PRO HG3 1 1
7 14392 2 2 47 PRO N N 1.024 0.326 -7.713 1.00 . B B . 47 PRO N 1 1
7 14393 2 2 47 PRO O O 3.802 1.777 -9.469 1.00 . B B . 47 PRO O 1 1
7 14394 2 2 48 ASP C C 2.806 4.664 -9.222 1.00 . B B . 48 ASP C 1 1
7 14395 2 2 48 ASP CA C 1.985 3.742 -10.126 1.00 . B B . 48 ASP CA 1 1
7 14396 2 2 48 ASP CB C 0.701 4.450 -10.577 1.00 . B B . 48 ASP CB 1 1
7 14397 2 2 48 ASP CG C -0.172 4.884 -9.417 1.00 . B B . 48 ASP CG 1 1
7 14398 2 2 48 ASP H H 0.753 2.305 -9.172 1.00 . B B . 48 ASP H 1 1
7 14399 2 2 48 ASP HA H 2.575 3.512 -11.000 1.00 . B B . 48 ASP HA 1 1
7 14400 2 2 48 ASP HB2 H 0.963 5.327 -11.151 1.00 . B B . 48 ASP HB2 1 1
7 14401 2 2 48 ASP HB3 H 0.131 3.776 -11.200 1.00 . B B . 48 ASP HB3 1 1
7 14402 2 2 48 ASP N N 1.674 2.480 -9.466 1.00 . B B . 48 ASP N 1 1
7 14403 2 2 48 ASP O O 3.767 5.286 -9.674 1.00 . B B . 48 ASP O 1 1
7 14404 2 2 48 ASP OD1 O -0.717 4.005 -8.718 1.00 . B B . 48 ASP OD1 1 1
7 14405 2 2 48 ASP OD2 O -0.304 6.107 -9.191 1.00 . B B . 48 ASP OD2 1 1
7 14406 2 2 49 ASP C C 4.275 5.026 -6.309 1.00 . B B . 49 ASP C 1 1
7 14407 2 2 49 ASP CA C 3.095 5.670 -7.027 1.00 . B B . 49 ASP CA 1 1
7 14408 2 2 49 ASP CB C 2.087 6.185 -5.999 1.00 . B B . 49 ASP CB 1 1
7 14409 2 2 49 ASP CG C 2.633 7.341 -5.179 1.00 . B B . 49 ASP CG 1 1
7 14410 2 2 49 ASP H H 1.742 4.137 -7.611 1.00 . B B . 49 ASP H 1 1
7 14411 2 2 49 ASP HA H 3.458 6.503 -7.610 1.00 . B B . 49 ASP HA 1 1
7 14412 2 2 49 ASP HB2 H 1.198 6.520 -6.513 1.00 . B B . 49 ASP HB2 1 1
7 14413 2 2 49 ASP HB3 H 1.828 5.382 -5.327 1.00 . B B . 49 ASP HB3 1 1
7 14414 2 2 49 ASP N N 2.451 4.729 -7.945 1.00 . B B . 49 ASP N 1 1
7 14415 2 2 49 ASP O O 5.273 5.684 -6.012 1.00 . B B . 49 ASP O 1 1
7 14416 2 2 49 ASP OD1 O 2.667 8.478 -5.700 1.00 . B B . 49 ASP OD1 1 1
7 14417 2 2 49 ASP OD2 O 3.029 7.123 -4.015 1.00 . B B . 49 ASP OD2 1 1
7 14418 2 2 50 ILE C C 6.405 2.752 -6.162 1.00 . B B . 50 ILE C 1 1
7 14419 2 2 50 ILE CA C 5.182 2.998 -5.308 1.00 . B B . 50 ILE CA 1 1
7 14420 2 2 50 ILE CB C 4.661 1.629 -4.849 1.00 . B B . 50 ILE CB 1 1
7 14421 2 2 50 ILE CD1 C 3.777 -0.602 -5.732 1.00 . B B . 50 ILE CD1 1 1
7 14422 2 2 50 ILE CG1 C 4.345 0.756 -6.069 1.00 . B B . 50 ILE CG1 1 1
7 14423 2 2 50 ILE CG2 C 3.441 1.818 -3.980 1.00 . B B . 50 ILE CG2 1 1
7 14424 2 2 50 ILE H H 3.354 3.253 -6.350 1.00 . B B . 50 ILE H 1 1
7 14425 2 2 50 ILE HA H 5.459 3.570 -4.438 1.00 . B B . 50 ILE HA 1 1
7 14426 2 2 50 ILE HB H 5.429 1.154 -4.258 1.00 . B B . 50 ILE HB 1 1
7 14427 2 2 50 ILE HD11 H 4.467 -1.133 -5.094 1.00 . B B . 50 ILE HD11 1 1
7 14428 2 2 50 ILE HD12 H 3.625 -1.164 -6.643 1.00 . B B . 50 ILE HD12 1 1
7 14429 2 2 50 ILE HD13 H 2.832 -0.483 -5.222 1.00 . B B . 50 ILE HD13 1 1
7 14430 2 2 50 ILE HG12 H 3.624 1.268 -6.687 1.00 . B B . 50 ILE HG12 1 1
7 14431 2 2 50 ILE HG13 H 5.251 0.604 -6.636 1.00 . B B . 50 ILE HG13 1 1
7 14432 2 2 50 ILE HG21 H 3.696 2.443 -3.140 1.00 . B B . 50 ILE HG21 1 1
7 14433 2 2 50 ILE HG22 H 3.099 0.857 -3.632 1.00 . B B . 50 ILE HG22 1 1
7 14434 2 2 50 ILE HG23 H 2.665 2.291 -4.562 1.00 . B B . 50 ILE HG23 1 1
7 14435 2 2 50 ILE N N 4.157 3.733 -6.044 1.00 . B B . 50 ILE N 1 1
7 14436 2 2 50 ILE O O 7.474 2.448 -5.643 1.00 . B B . 50 ILE O 1 1
7 14437 2 2 51 GLU C C 8.612 3.023 -8.102 1.00 . B B . 51 GLU C 1 1
7 14438 2 2 51 GLU CA C 7.223 2.493 -8.449 1.00 . B B . 51 GLU CA 1 1
7 14439 2 2 51 GLU CB C 6.802 2.991 -9.831 1.00 . B B . 51 GLU CB 1 1
7 14440 2 2 51 GLU CD C 7.362 3.244 -12.270 1.00 . B B . 51 GLU CD 1 1
7 14441 2 2 51 GLU CG C 7.774 2.643 -10.942 1.00 . B B . 51 GLU CG 1 1
7 14442 2 2 51 GLU H H 5.380 3.269 -7.788 1.00 . B B . 51 GLU H 1 1
7 14443 2 2 51 GLU HA H 7.249 1.417 -8.457 1.00 . B B . 51 GLU HA 1 1
7 14444 2 2 51 GLU HB2 H 5.843 2.557 -10.076 1.00 . B B . 51 GLU HB2 1 1
7 14445 2 2 51 GLU HB3 H 6.699 4.067 -9.795 1.00 . B B . 51 GLU HB3 1 1
7 14446 2 2 51 GLU HG2 H 8.753 3.015 -10.680 1.00 . B B . 51 GLU HG2 1 1
7 14447 2 2 51 GLU HG3 H 7.812 1.568 -11.045 1.00 . B B . 51 GLU HG3 1 1
7 14448 2 2 51 GLU N N 6.224 2.888 -7.469 1.00 . B B . 51 GLU N 1 1
7 14449 2 2 51 GLU O O 9.611 2.338 -8.288 1.00 . B B . 51 GLU O 1 1
7 14450 2 2 51 GLU OE1 O 6.454 2.688 -12.923 1.00 . B B . 51 GLU OE1 1 1
7 14451 2 2 51 GLU OE2 O 7.927 4.286 -12.662 1.00 . B B . 51 GLU OE2 1 1
7 14452 2 2 52 GLN C C 10.741 4.134 -6.204 1.00 . B B . 52 GLN C 1 1
7 14453 2 2 52 GLN CA C 9.897 4.910 -7.234 1.00 . B B . 52 GLN CA 1 1
7 14454 2 2 52 GLN CB C 9.604 6.329 -6.733 1.00 . B B . 52 GLN CB 1 1
7 14455 2 2 52 GLN CD C 8.191 7.823 -5.260 1.00 . B B . 52 GLN CD 1 1
7 14456 2 2 52 GLN CG C 8.511 6.402 -5.678 1.00 . B B . 52 GLN CG 1 1
7 14457 2 2 52 GLN H H 7.804 4.704 -7.432 1.00 . B B . 52 GLN H 1 1
7 14458 2 2 52 GLN HA H 10.475 4.988 -8.144 1.00 . B B . 52 GLN HA 1 1
7 14459 2 2 52 GLN HB2 H 10.508 6.743 -6.311 1.00 . B B . 52 GLN HB2 1 1
7 14460 2 2 52 GLN HB3 H 9.301 6.936 -7.573 1.00 . B B . 52 GLN HB3 1 1
7 14461 2 2 52 GLN HE21 H 6.300 7.311 -4.950 1.00 . B B . 52 GLN HE21 1 1
7 14462 2 2 52 GLN HE22 H 6.687 8.969 -4.642 1.00 . B B . 52 GLN HE22 1 1
7 14463 2 2 52 GLN HG2 H 7.612 5.955 -6.070 1.00 . B B . 52 GLN HG2 1 1
7 14464 2 2 52 GLN HG3 H 8.832 5.852 -4.809 1.00 . B B . 52 GLN HG3 1 1
7 14465 2 2 52 GLN N N 8.648 4.237 -7.579 1.00 . B B . 52 GLN N 1 1
7 14466 2 2 52 GLN NE2 N 6.935 8.058 -4.916 1.00 . B B . 52 GLN NE2 1 1
7 14467 2 2 52 GLN O O 11.959 4.309 -6.153 1.00 . B B . 52 GLN O 1 1
7 14468 2 2 52 GLN OE1 O 9.056 8.700 -5.264 1.00 . B B . 52 GLN OE1 1 1
7 14469 2 2 53 TRP C C 10.496 1.008 -4.431 1.00 . B B . 53 TRP C 1 1
7 14470 2 2 53 TRP CA C 10.878 2.489 -4.417 1.00 . B B . 53 TRP CA 1 1
7 14471 2 2 53 TRP CB C 10.765 3.037 -2.995 1.00 . B B . 53 TRP CB 1 1
7 14472 2 2 53 TRP CD1 C 9.064 4.908 -2.745 1.00 . B B . 53 TRP CD1 1 1
7 14473 2 2 53 TRP CD2 C 8.283 2.890 -2.181 1.00 . B B . 53 TRP CD2 1 1
7 14474 2 2 53 TRP CE2 C 7.257 3.835 -2.010 1.00 . B B . 53 TRP CE2 1 1
7 14475 2 2 53 TRP CE3 C 8.023 1.549 -1.882 1.00 . B B . 53 TRP CE3 1 1
7 14476 2 2 53 TRP CG C 9.428 3.601 -2.663 1.00 . B B . 53 TRP CG 1 1
7 14477 2 2 53 TRP CH2 C 5.766 2.169 -1.266 1.00 . B B . 53 TRP CH2 1 1
7 14478 2 2 53 TRP CZ2 C 5.993 3.484 -1.552 1.00 . B B . 53 TRP CZ2 1 1
7 14479 2 2 53 TRP CZ3 C 6.766 1.203 -1.426 1.00 . B B . 53 TRP CZ3 1 1
7 14480 2 2 53 TRP H H 9.139 3.208 -5.418 1.00 . B B . 53 TRP H 1 1
7 14481 2 2 53 TRP HA H 11.909 2.566 -4.712 1.00 . B B . 53 TRP HA 1 1
7 14482 2 2 53 TRP HB2 H 10.965 2.238 -2.299 1.00 . B B . 53 TRP HB2 1 1
7 14483 2 2 53 TRP HB3 H 11.501 3.817 -2.858 1.00 . B B . 53 TRP HB3 1 1
7 14484 2 2 53 TRP HD1 H 9.720 5.701 -3.073 1.00 . B B . 53 TRP HD1 1 1
7 14485 2 2 53 TRP HE1 H 7.270 5.899 -2.357 1.00 . B B . 53 TRP HE1 1 1
7 14486 2 2 53 TRP HE3 H 8.784 0.791 -2.003 1.00 . B B . 53 TRP HE3 1 1
7 14487 2 2 53 TRP HH2 H 4.801 1.857 -0.905 1.00 . B B . 53 TRP HH2 1 1
7 14488 2 2 53 TRP HZ2 H 5.208 4.215 -1.426 1.00 . B B . 53 TRP HZ2 1 1
7 14489 2 2 53 TRP HZ3 H 6.544 0.173 -1.186 1.00 . B B . 53 TRP HZ3 1 1
7 14490 2 2 53 TRP N N 10.115 3.292 -5.377 1.00 . B B . 53 TRP N 1 1
7 14491 2 2 53 TRP NE1 N 7.760 5.055 -2.369 1.00 . B B . 53 TRP NE1 1 1
7 14492 2 2 53 TRP O O 11.247 0.169 -3.928 1.00 . B B . 53 TRP O 1 1
7 14493 2 2 54 PHE C C 9.627 -1.403 -6.195 1.00 . B B . 54 PHE C 1 1
7 14494 2 2 54 PHE CA C 8.903 -0.714 -5.054 1.00 . B B . 54 PHE CA 1 1
7 14495 2 2 54 PHE CB C 7.379 -0.824 -5.260 1.00 . B B . 54 PHE CB 1 1
7 14496 2 2 54 PHE CD1 C 7.246 -3.186 -6.163 1.00 . B B . 54 PHE CD1 1 1
7 14497 2 2 54 PHE CD2 C 5.868 -2.620 -4.301 1.00 . B B . 54 PHE CD2 1 1
7 14498 2 2 54 PHE CE1 C 6.737 -4.471 -6.154 1.00 . B B . 54 PHE CE1 1 1
7 14499 2 2 54 PHE CE2 C 5.356 -3.905 -4.296 1.00 . B B . 54 PHE CE2 1 1
7 14500 2 2 54 PHE CG C 6.824 -2.240 -5.239 1.00 . B B . 54 PHE CG 1 1
7 14501 2 2 54 PHE CZ C 5.792 -4.829 -5.220 1.00 . B B . 54 PHE CZ 1 1
7 14502 2 2 54 PHE H H 8.745 1.386 -5.333 1.00 . B B . 54 PHE H 1 1
7 14503 2 2 54 PHE HA H 9.172 -1.197 -4.126 1.00 . B B . 54 PHE HA 1 1
7 14504 2 2 54 PHE HB2 H 6.881 -0.269 -4.481 1.00 . B B . 54 PHE HB2 1 1
7 14505 2 2 54 PHE HB3 H 7.126 -0.387 -6.214 1.00 . B B . 54 PHE HB3 1 1
7 14506 2 2 54 PHE HD1 H 7.988 -2.911 -6.896 1.00 . B B . 54 PHE HD1 1 1
7 14507 2 2 54 PHE HD2 H 5.518 -1.901 -3.566 1.00 . B B . 54 PHE HD2 1 1
7 14508 2 2 54 PHE HE1 H 7.079 -5.192 -6.880 1.00 . B B . 54 PHE HE1 1 1
7 14509 2 2 54 PHE HE2 H 4.615 -4.187 -3.564 1.00 . B B . 54 PHE HE2 1 1
7 14510 2 2 54 PHE HZ H 5.392 -5.831 -5.215 1.00 . B B . 54 PHE HZ 1 1
7 14511 2 2 54 PHE N N 9.329 0.680 -4.975 1.00 . B B . 54 PHE N 1 1
7 14512 2 2 54 PHE O O 10.223 -2.468 -6.017 1.00 . B B . 54 PHE O 1 1
7 14513 2 2 55 THR C C 11.341 -0.764 -9.047 1.00 . B B . 55 THR C 1 1
7 14514 2 2 55 THR CA C 10.042 -1.400 -8.571 1.00 . B B . 55 THR CA 1 1
7 14515 2 2 55 THR CB C 8.972 -1.260 -9.672 1.00 . B B . 55 THR CB 1 1
7 14516 2 2 55 THR CG2 C 9.147 -2.331 -10.734 1.00 . B B . 55 THR CG2 1 1
7 14517 2 2 55 THR H H 9.236 0.136 -7.393 1.00 . B B . 55 THR H 1 1
7 14518 2 2 55 THR HA H 10.205 -2.451 -8.379 1.00 . B B . 55 THR HA 1 1
7 14519 2 2 55 THR HB H 9.073 -0.291 -10.133 1.00 . B B . 55 THR HB 1 1
7 14520 2 2 55 THR HG1 H 6.998 -1.249 -9.781 1.00 . B B . 55 THR HG1 1 1
7 14521 2 2 55 THR HG21 H 8.399 -2.200 -11.501 1.00 . B B . 55 THR HG21 1 1
7 14522 2 2 55 THR HG22 H 9.034 -3.307 -10.283 1.00 . B B . 55 THR HG22 1 1
7 14523 2 2 55 THR HG23 H 10.131 -2.247 -11.170 1.00 . B B . 55 THR HG23 1 1
7 14524 2 2 55 THR N N 9.579 -0.779 -7.354 1.00 . B B . 55 THR N 1 1
7 14525 2 2 55 THR O O 11.564 0.431 -8.863 1.00 . B B . 55 THR O 1 1
7 14526 2 2 55 THR OG1 O 7.660 -1.376 -9.096 1.00 . B B . 55 THR OG1 1 1
7 14527 2 2 56 GLU C C 13.013 -0.271 -11.509 1.00 . B B . 56 GLU C 1 1
7 14528 2 2 56 GLU CA C 13.404 -1.066 -10.266 1.00 . B B . 56 GLU CA 1 1
7 14529 2 2 56 GLU CB C 14.337 -2.224 -10.616 1.00 . B B . 56 GLU CB 1 1
7 14530 2 2 56 GLU CD C 15.749 -4.138 -9.739 1.00 . B B . 56 GLU CD 1 1
7 14531 2 2 56 GLU CG C 14.931 -2.909 -9.393 1.00 . B B . 56 GLU CG 1 1
7 14532 2 2 56 GLU H H 12.030 -2.535 -9.643 1.00 . B B . 56 GLU H 1 1
7 14533 2 2 56 GLU HA H 13.898 -0.405 -9.568 1.00 . B B . 56 GLU HA 1 1
7 14534 2 2 56 GLU HB2 H 13.784 -2.959 -11.184 1.00 . B B . 56 GLU HB2 1 1
7 14535 2 2 56 GLU HB3 H 15.149 -1.851 -11.222 1.00 . B B . 56 GLU HB3 1 1
7 14536 2 2 56 GLU HG2 H 15.571 -2.207 -8.883 1.00 . B B . 56 GLU HG2 1 1
7 14537 2 2 56 GLU HG3 H 14.127 -3.204 -8.735 1.00 . B B . 56 GLU HG3 1 1
7 14538 2 2 56 GLU N N 12.206 -1.573 -9.632 1.00 . B B . 56 GLU N 1 1
7 14539 2 2 56 GLU O O 12.239 -0.752 -12.337 1.00 . B B . 56 GLU O 1 1
7 14540 2 2 56 GLU OE1 O 16.327 -4.181 -10.847 1.00 . B B . 56 GLU OE1 1 1
7 14541 2 2 56 GLU OE2 O 15.797 -5.075 -8.913 1.00 . B B . 56 GLU OE2 1 1
7 14542 2 2 57 ASP C C 13.409 1.261 -14.063 1.00 . B B . 57 ASP C 1 1
7 14543 2 2 57 ASP CA C 13.128 1.864 -12.686 1.00 . B B . 57 ASP CA 1 1
7 14544 2 2 57 ASP CB C 13.845 3.207 -12.536 1.00 . B B . 57 ASP CB 1 1
7 14545 2 2 57 ASP CG C 13.287 4.276 -13.453 1.00 . B B . 57 ASP CG 1 1
7 14546 2 2 57 ASP H H 14.178 1.252 -10.949 1.00 . B B . 57 ASP H 1 1
7 14547 2 2 57 ASP HA H 12.065 2.028 -12.596 1.00 . B B . 57 ASP HA 1 1
7 14548 2 2 57 ASP HB2 H 13.727 3.548 -11.522 1.00 . B B . 57 ASP HB2 1 1
7 14549 2 2 57 ASP HB3 H 14.895 3.081 -12.753 1.00 . B B . 57 ASP HB3 1 1
7 14550 2 2 57 ASP N N 13.523 0.951 -11.614 1.00 . B B . 57 ASP N 1 1
7 14551 2 2 57 ASP O O 14.490 0.729 -14.314 1.00 . B B . 57 ASP O 1 1
7 14552 2 2 57 ASP OD1 O 13.547 4.228 -14.671 1.00 . B B . 57 ASP OD1 1 1
7 14553 2 2 57 ASP OD2 O 12.576 5.174 -12.957 1.00 . B B . 57 ASP OD2 1 1
7 14554 2 2 58 PRO C C 13.535 1.387 -17.220 1.00 . B B . 58 PRO C 1 1
7 14555 2 2 58 PRO CA C 12.491 0.740 -16.306 1.00 . B B . 58 PRO CA 1 1
7 14556 2 2 58 PRO CB C 11.085 0.974 -16.871 1.00 . B B . 58 PRO CB 1 1
7 14557 2 2 58 PRO CD C 11.130 2.009 -14.727 1.00 . B B . 58 PRO CD 1 1
7 14558 2 2 58 PRO CG C 10.557 2.140 -16.108 1.00 . B B . 58 PRO CG 1 1
7 14559 2 2 58 PRO HA H 12.678 -0.323 -16.251 1.00 . B B . 58 PRO HA 1 1
7 14560 2 2 58 PRO HB2 H 11.152 1.189 -17.928 1.00 . B B . 58 PRO HB2 1 1
7 14561 2 2 58 PRO HB3 H 10.478 0.094 -16.716 1.00 . B B . 58 PRO HB3 1 1
7 14562 2 2 58 PRO HD2 H 11.284 2.983 -14.279 1.00 . B B . 58 PRO HD2 1 1
7 14563 2 2 58 PRO HD3 H 10.488 1.402 -14.107 1.00 . B B . 58 PRO HD3 1 1
7 14564 2 2 58 PRO HG2 H 10.886 3.062 -16.565 1.00 . B B . 58 PRO HG2 1 1
7 14565 2 2 58 PRO HG3 H 9.478 2.101 -16.072 1.00 . B B . 58 PRO HG3 1 1
7 14566 2 2 58 PRO N N 12.419 1.336 -14.961 1.00 . B B . 58 PRO N 1 1
7 14567 2 2 58 PRO O O 13.907 0.807 -18.244 1.00 . B B . 58 PRO O 1 1
7 14568 2 2 59 GLY C C 16.076 3.928 -16.964 1.00 . B B . 59 GLY C 1 1
7 14569 2 2 59 GLY CA C 14.947 3.271 -17.727 1.00 . B B . 59 GLY CA 1 1
7 14570 2 2 59 GLY H H 13.731 2.981 -16.011 1.00 . B B . 59 GLY H 1 1
7 14571 2 2 59 GLY HA2 H 15.368 2.558 -18.421 1.00 . B B . 59 GLY HA2 1 1
7 14572 2 2 59 GLY HA3 H 14.420 4.022 -18.286 1.00 . B B . 59 GLY HA3 1 1
7 14573 2 2 59 GLY N N 14.008 2.576 -16.867 1.00 . B B . 59 GLY N 1 1
7 14574 2 2 59 GLY O O 15.880 4.952 -16.308 1.00 . B B . 59 GLY O 1 1
7 14575 2 2 60 PRO C C 18.875 5.239 -16.999 1.00 . B B . 60 PRO C 1 1
7 14576 2 2 60 PRO CA C 18.473 3.897 -16.395 1.00 . B B . 60 PRO CA 1 1
7 14577 2 2 60 PRO CB C 19.553 2.835 -16.661 1.00 . B B . 60 PRO CB 1 1
7 14578 2 2 60 PRO CD C 17.565 2.114 -17.769 1.00 . B B . 60 PRO CD 1 1
7 14579 2 2 60 PRO CG C 18.811 1.616 -17.096 1.00 . B B . 60 PRO CG 1 1
7 14580 2 2 60 PRO HA H 18.331 4.012 -15.328 1.00 . B B . 60 PRO HA 1 1
7 14581 2 2 60 PRO HB2 H 20.224 3.186 -17.431 1.00 . B B . 60 PRO HB2 1 1
7 14582 2 2 60 PRO HB3 H 20.110 2.651 -15.753 1.00 . B B . 60 PRO HB3 1 1
7 14583 2 2 60 PRO HD2 H 17.749 2.316 -18.814 1.00 . B B . 60 PRO HD2 1 1
7 14584 2 2 60 PRO HD3 H 16.756 1.407 -17.656 1.00 . B B . 60 PRO HD3 1 1
7 14585 2 2 60 PRO HG2 H 19.411 1.047 -17.792 1.00 . B B . 60 PRO HG2 1 1
7 14586 2 2 60 PRO HG3 H 18.556 1.013 -16.237 1.00 . B B . 60 PRO HG3 1 1
7 14587 2 2 60 PRO N N 17.278 3.351 -17.039 1.00 . B B . 60 PRO N 1 1
7 14588 2 2 60 PRO O O 18.563 6.284 -16.397 1.00 . B B . 60 PRO O 1 1
8 14589 1 1 1 GLY C C 23.203 1.046 -5.515 1.00 . A A . 1 GLY C 1 1
8 14590 1 1 1 GLY CA C 24.205 1.390 -6.596 1.00 . A A . 1 GLY CA 1 1
8 14591 1 1 1 GLY H1 H 25.038 -0.519 -6.651 1.00 . A A . 1 GLY H1 1 1
8 14592 1 1 1 GLY H2 H 25.908 0.590 -5.707 1.00 . A A . 1 GLY H2 1 1
8 14593 1 1 1 GLY H3 H 25.989 0.670 -7.397 1.00 . A A . 1 GLY H3 1 1
8 14594 1 1 1 GLY HA2 H 24.557 2.398 -6.438 1.00 . A A . 1 GLY HA2 1 1
8 14595 1 1 1 GLY HA3 H 23.719 1.334 -7.560 1.00 . A A . 1 GLY HA3 1 1
8 14596 1 1 1 GLY N N 25.365 0.469 -6.588 1.00 . A A . 1 GLY N 1 1
8 14597 1 1 1 GLY O O 23.223 -0.064 -4.979 1.00 . A A . 1 GLY O 1 1
8 14598 1 1 2 LYS C C 20.215 2.863 -4.284 1.00 . A A . 2 LYS C 1 1
8 14599 1 1 2 LYS CA C 21.279 1.772 -4.201 1.00 . A A . 2 LYS CA 1 1
8 14600 1 1 2 LYS CB C 21.847 1.718 -2.777 1.00 . A A . 2 LYS CB 1 1
8 14601 1 1 2 LYS CD C 22.832 2.965 -0.832 1.00 . A A . 2 LYS CD 1 1
8 14602 1 1 2 LYS CE C 23.427 4.275 -0.338 1.00 . A A . 2 LYS CE 1 1
8 14603 1 1 2 LYS CG C 22.471 3.025 -2.307 1.00 . A A . 2 LYS CG 1 1
8 14604 1 1 2 LYS H H 22.417 2.879 -5.607 1.00 . A A . 2 LYS H 1 1
8 14605 1 1 2 LYS HA H 20.819 0.821 -4.429 1.00 . A A . 2 LYS HA 1 1
8 14606 1 1 2 LYS HB2 H 21.050 1.461 -2.094 1.00 . A A . 2 LYS HB2 1 1
8 14607 1 1 2 LYS HB3 H 22.604 0.949 -2.735 1.00 . A A . 2 LYS HB3 1 1
8 14608 1 1 2 LYS HD2 H 21.940 2.751 -0.263 1.00 . A A . 2 LYS HD2 1 1
8 14609 1 1 2 LYS HD3 H 23.553 2.176 -0.681 1.00 . A A . 2 LYS HD3 1 1
8 14610 1 1 2 LYS HE2 H 22.771 5.083 -0.624 1.00 . A A . 2 LYS HE2 1 1
8 14611 1 1 2 LYS HE3 H 23.501 4.237 0.740 1.00 . A A . 2 LYS HE3 1 1
8 14612 1 1 2 LYS HG2 H 23.367 3.213 -2.880 1.00 . A A . 2 LYS HG2 1 1
8 14613 1 1 2 LYS HG3 H 21.766 3.828 -2.464 1.00 . A A . 2 LYS HG3 1 1
8 14614 1 1 2 LYS HZ1 H 24.716 4.669 -1.939 1.00 . A A . 2 LYS HZ1 1 1
8 14615 1 1 2 LYS HZ2 H 25.406 3.717 -0.716 1.00 . A A . 2 LYS HZ2 1 1
8 14616 1 1 2 LYS HZ3 H 25.195 5.383 -0.473 1.00 . A A . 2 LYS HZ3 1 1
8 14617 1 1 2 LYS N N 22.340 1.999 -5.182 1.00 . A A . 2 LYS N 1 1
8 14618 1 1 2 LYS NZ N 24.778 4.529 -0.907 1.00 . A A . 2 LYS NZ 1 1
8 14619 1 1 2 LYS O O 19.223 2.832 -3.554 1.00 . A A . 2 LYS O 1 1
8 14620 1 1 3 GLY C C 19.874 6.019 -4.256 1.00 . A A . 3 GLY C 1 1
8 14621 1 1 3 GLY CA C 19.517 4.950 -5.267 1.00 . A A . 3 GLY CA 1 1
8 14622 1 1 3 GLY H H 21.177 3.755 -5.795 1.00 . A A . 3 GLY H 1 1
8 14623 1 1 3 GLY HA2 H 19.573 5.369 -6.262 1.00 . A A . 3 GLY HA2 1 1
8 14624 1 1 3 GLY HA3 H 18.509 4.614 -5.082 1.00 . A A . 3 GLY HA3 1 1
8 14625 1 1 3 GLY N N 20.416 3.818 -5.181 1.00 . A A . 3 GLY N 1 1
8 14626 1 1 3 GLY O O 21.031 6.125 -3.840 1.00 . A A . 3 GLY O 1 1
8 14627 1 1 4 ASP C C 18.604 7.409 -1.498 1.00 . A A . 4 ASP C 1 1
8 14628 1 1 4 ASP CA C 19.131 7.849 -2.858 1.00 . A A . 4 ASP CA 1 1
8 14629 1 1 4 ASP CB C 18.465 9.155 -3.284 1.00 . A A . 4 ASP CB 1 1
8 14630 1 1 4 ASP CG C 18.994 10.340 -2.506 1.00 . A A . 4 ASP CG 1 1
8 14631 1 1 4 ASP H H 17.992 6.682 -4.211 1.00 . A A . 4 ASP H 1 1
8 14632 1 1 4 ASP HA H 20.199 8.001 -2.786 1.00 . A A . 4 ASP HA 1 1
8 14633 1 1 4 ASP HB2 H 18.649 9.322 -4.334 1.00 . A A . 4 ASP HB2 1 1
8 14634 1 1 4 ASP HB3 H 17.401 9.080 -3.115 1.00 . A A . 4 ASP HB3 1 1
8 14635 1 1 4 ASP N N 18.894 6.806 -3.847 1.00 . A A . 4 ASP N 1 1
8 14636 1 1 4 ASP O O 17.436 7.037 -1.370 1.00 . A A . 4 ASP O 1 1
8 14637 1 1 4 ASP OD1 O 20.056 10.877 -2.892 1.00 . A A . 4 ASP OD1 1 1
8 14638 1 1 4 ASP OD2 O 18.366 10.738 -1.506 1.00 . A A . 4 ASP OD2 1 1
8 14639 1 1 5 PRO C C 18.267 7.912 1.694 1.00 . A A . 5 PRO C 1 1
8 14640 1 1 5 PRO CA C 19.116 6.943 0.872 1.00 . A A . 5 PRO CA 1 1
8 14641 1 1 5 PRO CB C 20.484 6.742 1.519 1.00 . A A . 5 PRO CB 1 1
8 14642 1 1 5 PRO CD C 20.839 7.967 -0.515 1.00 . A A . 5 PRO CD 1 1
8 14643 1 1 5 PRO CG C 21.357 7.772 0.886 1.00 . A A . 5 PRO CG 1 1
8 14644 1 1 5 PRO HA H 18.605 5.997 0.810 1.00 . A A . 5 PRO HA 1 1
8 14645 1 1 5 PRO HB2 H 20.405 6.891 2.587 1.00 . A A . 5 PRO HB2 1 1
8 14646 1 1 5 PRO HB3 H 20.840 5.743 1.314 1.00 . A A . 5 PRO HB3 1 1
8 14647 1 1 5 PRO HD2 H 20.842 9.014 -0.773 1.00 . A A . 5 PRO HD2 1 1
8 14648 1 1 5 PRO HD3 H 21.435 7.404 -1.218 1.00 . A A . 5 PRO HD3 1 1
8 14649 1 1 5 PRO HG2 H 21.296 8.697 1.441 1.00 . A A . 5 PRO HG2 1 1
8 14650 1 1 5 PRO HG3 H 22.376 7.418 0.860 1.00 . A A . 5 PRO HG3 1 1
8 14651 1 1 5 PRO N N 19.459 7.445 -0.462 1.00 . A A . 5 PRO N 1 1
8 14652 1 1 5 PRO O O 18.138 7.759 2.908 1.00 . A A . 5 PRO O 1 1
8 14653 1 1 6 LYS C C 15.420 9.822 1.075 1.00 . A A . 6 LYS C 1 1
8 14654 1 1 6 LYS CA C 16.803 9.845 1.710 1.00 . A A . 6 LYS CA 1 1
8 14655 1 1 6 LYS CB C 17.371 11.267 1.684 1.00 . A A . 6 LYS CB 1 1
8 14656 1 1 6 LYS CD C 18.986 12.831 2.805 1.00 . A A . 6 LYS CD 1 1
8 14657 1 1 6 LYS CE C 18.718 13.833 1.693 1.00 . A A . 6 LYS CE 1 1
8 14658 1 1 6 LYS CG C 18.730 11.401 2.351 1.00 . A A . 6 LYS CG 1 1
8 14659 1 1 6 LYS H H 17.854 9.000 0.072 1.00 . A A . 6 LYS H 1 1
8 14660 1 1 6 LYS HA H 16.711 9.525 2.737 1.00 . A A . 6 LYS HA 1 1
8 14661 1 1 6 LYS HB2 H 17.466 11.586 0.658 1.00 . A A . 6 LYS HB2 1 1
8 14662 1 1 6 LYS HB3 H 16.680 11.925 2.192 1.00 . A A . 6 LYS HB3 1 1
8 14663 1 1 6 LYS HD2 H 18.336 13.054 3.638 1.00 . A A . 6 LYS HD2 1 1
8 14664 1 1 6 LYS HD3 H 20.016 12.922 3.118 1.00 . A A . 6 LYS HD3 1 1
8 14665 1 1 6 LYS HE2 H 19.416 13.653 0.888 1.00 . A A . 6 LYS HE2 1 1
8 14666 1 1 6 LYS HE3 H 17.711 13.688 1.332 1.00 . A A . 6 LYS HE3 1 1
8 14667 1 1 6 LYS HG2 H 18.763 10.748 3.210 1.00 . A A . 6 LYS HG2 1 1
8 14668 1 1 6 LYS HG3 H 19.496 11.112 1.648 1.00 . A A . 6 LYS HG3 1 1
8 14669 1 1 6 LYS HZ1 H 18.249 15.413 2.977 1.00 . A A . 6 LYS HZ1 1 1
8 14670 1 1 6 LYS HZ2 H 18.609 15.896 1.391 1.00 . A A . 6 LYS HZ2 1 1
8 14671 1 1 6 LYS HZ3 H 19.856 15.423 2.438 1.00 . A A . 6 LYS HZ3 1 1
8 14672 1 1 6 LYS N N 17.688 8.904 1.035 1.00 . A A . 6 LYS N 1 1
8 14673 1 1 6 LYS NZ N 18.869 15.238 2.156 1.00 . A A . 6 LYS NZ 1 1
8 14674 1 1 6 LYS O O 14.679 10.802 1.120 1.00 . A A . 6 LYS O 1 1
8 14675 1 1 7 LYS C C 12.764 7.955 0.898 1.00 . A A . 7 LYS C 1 1
8 14676 1 1 7 LYS CA C 13.764 8.511 -0.110 1.00 . A A . 7 LYS CA 1 1
8 14677 1 1 7 LYS CB C 13.850 7.582 -1.320 1.00 . A A . 7 LYS CB 1 1
8 14678 1 1 7 LYS CD C 14.465 7.289 -3.735 1.00 . A A . 7 LYS CD 1 1
8 14679 1 1 7 LYS CE C 14.513 7.990 -5.083 1.00 . A A . 7 LYS CE 1 1
8 14680 1 1 7 LYS CG C 14.280 8.278 -2.598 1.00 . A A . 7 LYS CG 1 1
8 14681 1 1 7 LYS H H 15.716 7.947 0.478 1.00 . A A . 7 LYS H 1 1
8 14682 1 1 7 LYS HA H 13.424 9.481 -0.439 1.00 . A A . 7 LYS HA 1 1
8 14683 1 1 7 LYS HB2 H 14.560 6.797 -1.106 1.00 . A A . 7 LYS HB2 1 1
8 14684 1 1 7 LYS HB3 H 12.878 7.140 -1.486 1.00 . A A . 7 LYS HB3 1 1
8 14685 1 1 7 LYS HD2 H 15.392 6.753 -3.586 1.00 . A A . 7 LYS HD2 1 1
8 14686 1 1 7 LYS HD3 H 13.638 6.593 -3.729 1.00 . A A . 7 LYS HD3 1 1
8 14687 1 1 7 LYS HE2 H 15.225 8.802 -5.025 1.00 . A A . 7 LYS HE2 1 1
8 14688 1 1 7 LYS HE3 H 14.831 7.283 -5.834 1.00 . A A . 7 LYS HE3 1 1
8 14689 1 1 7 LYS HG2 H 13.522 8.994 -2.877 1.00 . A A . 7 LYS HG2 1 1
8 14690 1 1 7 LYS HG3 H 15.215 8.791 -2.422 1.00 . A A . 7 LYS HG3 1 1
8 14691 1 1 7 LYS HZ1 H 12.971 9.391 -4.895 1.00 . A A . 7 LYS HZ1 1 1
8 14692 1 1 7 LYS HZ2 H 12.440 7.836 -5.300 1.00 . A A . 7 LYS HZ2 1 1
8 14693 1 1 7 LYS HZ3 H 13.175 8.803 -6.472 1.00 . A A . 7 LYS HZ3 1 1
8 14694 1 1 7 LYS N N 15.075 8.688 0.494 1.00 . A A . 7 LYS N 1 1
8 14695 1 1 7 LYS NZ N 13.184 8.544 -5.464 1.00 . A A . 7 LYS NZ 1 1
8 14696 1 1 7 LYS O O 12.936 6.846 1.408 1.00 . A A . 7 LYS O 1 1
8 14697 1 1 8 PRO C C 9.515 7.647 1.208 1.00 . A A . 8 PRO C 1 1
8 14698 1 1 8 PRO CA C 10.621 8.275 2.049 1.00 . A A . 8 PRO CA 1 1
8 14699 1 1 8 PRO CB C 10.141 9.566 2.708 1.00 . A A . 8 PRO CB 1 1
8 14700 1 1 8 PRO CD C 11.527 10.127 0.791 1.00 . A A . 8 PRO CD 1 1
8 14701 1 1 8 PRO CG C 10.461 10.655 1.727 1.00 . A A . 8 PRO CG 1 1
8 14702 1 1 8 PRO HA H 10.951 7.575 2.803 1.00 . A A . 8 PRO HA 1 1
8 14703 1 1 8 PRO HB2 H 9.078 9.502 2.895 1.00 . A A . 8 PRO HB2 1 1
8 14704 1 1 8 PRO HB3 H 10.667 9.710 3.640 1.00 . A A . 8 PRO HB3 1 1
8 14705 1 1 8 PRO HD2 H 11.185 10.172 -0.232 1.00 . A A . 8 PRO HD2 1 1
8 14706 1 1 8 PRO HD3 H 12.439 10.693 0.907 1.00 . A A . 8 PRO HD3 1 1
8 14707 1 1 8 PRO HG2 H 9.572 10.914 1.167 1.00 . A A . 8 PRO HG2 1 1
8 14708 1 1 8 PRO HG3 H 10.829 11.521 2.255 1.00 . A A . 8 PRO HG3 1 1
8 14709 1 1 8 PRO N N 11.719 8.731 1.214 1.00 . A A . 8 PRO N 1 1
8 14710 1 1 8 PRO O O 9.365 7.970 0.027 1.00 . A A . 8 PRO O 1 1
8 14711 1 1 9 ARG C C 6.429 6.930 1.035 1.00 . A A . 9 ARG C 1 1
8 14712 1 1 9 ARG CA C 7.681 6.079 1.078 1.00 . A A . 9 ARG CA 1 1
8 14713 1 1 9 ARG CB C 7.397 4.724 1.708 1.00 . A A . 9 ARG CB 1 1
8 14714 1 1 9 ARG CD C 8.637 2.630 2.297 1.00 . A A . 9 ARG CD 1 1
8 14715 1 1 9 ARG CG C 8.338 3.648 1.217 1.00 . A A . 9 ARG CG 1 1
8 14716 1 1 9 ARG CZ C 10.517 2.805 3.882 1.00 . A A . 9 ARG CZ 1 1
8 14717 1 1 9 ARG H H 8.888 6.547 2.761 1.00 . A A . 9 ARG H 1 1
8 14718 1 1 9 ARG HA H 8.026 5.928 0.069 1.00 . A A . 9 ARG HA 1 1
8 14719 1 1 9 ARG HB2 H 7.500 4.807 2.781 1.00 . A A . 9 ARG HB2 1 1
8 14720 1 1 9 ARG HB3 H 6.387 4.429 1.469 1.00 . A A . 9 ARG HB3 1 1
8 14721 1 1 9 ARG HD2 H 7.705 2.204 2.647 1.00 . A A . 9 ARG HD2 1 1
8 14722 1 1 9 ARG HD3 H 9.254 1.850 1.877 1.00 . A A . 9 ARG HD3 1 1
8 14723 1 1 9 ARG HE H 8.939 4.046 3.830 1.00 . A A . 9 ARG HE 1 1
8 14724 1 1 9 ARG HG2 H 7.882 3.149 0.379 1.00 . A A . 9 ARG HG2 1 1
8 14725 1 1 9 ARG HG3 H 9.264 4.109 0.903 1.00 . A A . 9 ARG HG3 1 1
8 14726 1 1 9 ARG HH11 H 10.655 1.256 2.575 1.00 . A A . 9 ARG HH11 1 1
8 14727 1 1 9 ARG HH12 H 11.971 1.401 3.695 1.00 . A A . 9 ARG HH12 1 1
8 14728 1 1 9 ARG HH21 H 10.690 4.289 5.261 1.00 . A A . 9 ARG HH21 1 1
8 14729 1 1 9 ARG HH22 H 11.998 3.134 5.233 1.00 . A A . 9 ARG HH22 1 1
8 14730 1 1 9 ARG N N 8.745 6.755 1.805 1.00 . A A . 9 ARG N 1 1
8 14731 1 1 9 ARG NE N 9.347 3.243 3.417 1.00 . A A . 9 ARG NE 1 1
8 14732 1 1 9 ARG NH1 N 11.095 1.736 3.342 1.00 . A A . 9 ARG NH1 1 1
8 14733 1 1 9 ARG NH2 N 11.117 3.457 4.869 1.00 . A A . 9 ARG NH2 1 1
8 14734 1 1 9 ARG O O 5.598 6.799 0.138 1.00 . A A . 9 ARG O 1 1
8 14735 1 1 10 GLY C C 4.269 8.577 3.163 1.00 . A A . 10 GLY C 1 1
8 14736 1 1 10 GLY CA C 5.223 8.759 2.010 1.00 . A A . 10 GLY CA 1 1
8 14737 1 1 10 GLY H H 6.926 7.764 2.767 1.00 . A A . 10 GLY H 1 1
8 14738 1 1 10 GLY HA2 H 5.645 9.751 2.061 1.00 . A A . 10 GLY HA2 1 1
8 14739 1 1 10 GLY HA3 H 4.675 8.660 1.084 1.00 . A A . 10 GLY HA3 1 1
8 14740 1 1 10 GLY N N 6.297 7.795 2.018 1.00 . A A . 10 GLY N 1 1
8 14741 1 1 10 GLY O O 4.686 8.348 4.296 1.00 . A A . 10 GLY O 1 1
8 14742 1 1 11 LYS C C 1.471 7.129 4.032 1.00 . A A . 11 LYS C 1 1
8 14743 1 1 11 LYS CA C 1.948 8.568 3.887 1.00 . A A . 11 LYS CA 1 1
8 14744 1 1 11 LYS CB C 0.781 9.485 3.522 1.00 . A A . 11 LYS CB 1 1
8 14745 1 1 11 LYS CD C 0.017 11.816 2.956 1.00 . A A . 11 LYS CD 1 1
8 14746 1 1 11 LYS CE C -1.103 11.815 3.975 1.00 . A A . 11 LYS CE 1 1
8 14747 1 1 11 LYS CG C 1.184 10.944 3.391 1.00 . A A . 11 LYS CG 1 1
8 14748 1 1 11 LYS H H 2.717 8.787 1.933 1.00 . A A . 11 LYS H 1 1
8 14749 1 1 11 LYS HA H 2.374 8.894 4.824 1.00 . A A . 11 LYS HA 1 1
8 14750 1 1 11 LYS HB2 H 0.363 9.162 2.580 1.00 . A A . 11 LYS HB2 1 1
8 14751 1 1 11 LYS HB3 H 0.026 9.409 4.289 1.00 . A A . 11 LYS HB3 1 1
8 14752 1 1 11 LYS HD2 H 0.362 12.822 2.835 1.00 . A A . 11 LYS HD2 1 1
8 14753 1 1 11 LYS HD3 H -0.364 11.446 2.015 1.00 . A A . 11 LYS HD3 1 1
8 14754 1 1 11 LYS HE2 H -1.411 10.803 4.132 1.00 . A A . 11 LYS HE2 1 1
8 14755 1 1 11 LYS HE3 H -0.731 12.226 4.903 1.00 . A A . 11 LYS HE3 1 1
8 14756 1 1 11 LYS HG2 H 1.546 11.295 4.346 1.00 . A A . 11 LYS HG2 1 1
8 14757 1 1 11 LYS HG3 H 1.971 11.022 2.656 1.00 . A A . 11 LYS HG3 1 1
8 14758 1 1 11 LYS HZ1 H -2.589 12.290 2.582 1.00 . A A . 11 LYS HZ1 1 1
8 14759 1 1 11 LYS HZ2 H -2.017 13.624 3.464 1.00 . A A . 11 LYS HZ2 1 1
8 14760 1 1 11 LYS HZ3 H -3.061 12.510 4.197 1.00 . A A . 11 LYS HZ3 1 1
8 14761 1 1 11 LYS N N 2.983 8.662 2.868 1.00 . A A . 11 LYS N 1 1
8 14762 1 1 11 LYS NZ N -2.272 12.615 3.523 1.00 . A A . 11 LYS NZ 1 1
8 14763 1 1 11 LYS O O 0.358 6.872 4.498 1.00 . A A . 11 LYS O 1 1
8 14764 1 1 12 MET C C 1.734 4.338 5.109 1.00 . A A . 12 MET C 1 1
8 14765 1 1 12 MET CA C 2.010 4.778 3.679 1.00 . A A . 12 MET CA 1 1
8 14766 1 1 12 MET CB C 3.147 3.947 3.086 1.00 . A A . 12 MET CB 1 1
8 14767 1 1 12 MET CE C 4.041 1.464 1.435 1.00 . A A . 12 MET CE 1 1
8 14768 1 1 12 MET CG C 3.321 4.128 1.585 1.00 . A A . 12 MET CG 1 1
8 14769 1 1 12 MET H H 3.202 6.477 3.286 1.00 . A A . 12 MET H 1 1
8 14770 1 1 12 MET HA H 1.121 4.618 3.093 1.00 . A A . 12 MET HA 1 1
8 14771 1 1 12 MET HB2 H 4.071 4.226 3.570 1.00 . A A . 12 MET HB2 1 1
8 14772 1 1 12 MET HB3 H 2.951 2.904 3.279 1.00 . A A . 12 MET HB3 1 1
8 14773 1 1 12 MET HE1 H 3.050 1.286 1.038 1.00 . A A . 12 MET HE1 1 1
8 14774 1 1 12 MET HE2 H 4.007 1.429 2.514 1.00 . A A . 12 MET HE2 1 1
8 14775 1 1 12 MET HE3 H 4.715 0.705 1.071 1.00 . A A . 12 MET HE3 1 1
8 14776 1 1 12 MET HG2 H 2.388 3.891 1.097 1.00 . A A . 12 MET HG2 1 1
8 14777 1 1 12 MET HG3 H 3.578 5.158 1.388 1.00 . A A . 12 MET HG3 1 1
8 14778 1 1 12 MET N N 2.325 6.198 3.621 1.00 . A A . 12 MET N 1 1
8 14779 1 1 12 MET O O 2.626 4.337 5.956 1.00 . A A . 12 MET O 1 1
8 14780 1 1 12 MET SD S 4.615 3.071 0.906 1.00 . A A . 12 MET SD 1 1
8 14781 1 1 13 SER C C 0.375 2.074 6.905 1.00 . A A . 13 SER C 1 1
8 14782 1 1 13 SER CA C 0.079 3.560 6.698 1.00 . A A . 13 SER CA 1 1
8 14783 1 1 13 SER CB C -1.412 3.853 6.905 1.00 . A A . 13 SER CB 1 1
8 14784 1 1 13 SER H H -0.175 3.998 4.648 1.00 . A A . 13 SER H 1 1
8 14785 1 1 13 SER HA H 0.651 4.130 7.415 1.00 . A A . 13 SER HA 1 1
8 14786 1 1 13 SER HB2 H -1.621 4.872 6.614 1.00 . A A . 13 SER HB2 1 1
8 14787 1 1 13 SER HB3 H -1.996 3.176 6.295 1.00 . A A . 13 SER HB3 1 1
8 14788 1 1 13 SER HG H -2.634 4.125 8.413 1.00 . A A . 13 SER HG 1 1
8 14789 1 1 13 SER N N 0.488 3.978 5.370 1.00 . A A . 13 SER N 1 1
8 14790 1 1 13 SER O O 0.972 1.426 6.044 1.00 . A A . 13 SER O 1 1
8 14791 1 1 13 SER OG O -1.792 3.684 8.262 1.00 . A A . 13 SER OG 1 1
8 14792 1 1 14 SER C C -0.077 -0.861 7.407 1.00 . A A . 14 SER C 1 1
8 14793 1 1 14 SER CA C 0.234 0.188 8.474 1.00 . A A . 14 SER CA 1 1
8 14794 1 1 14 SER CB C -0.558 -0.111 9.745 1.00 . A A . 14 SER CB 1 1
8 14795 1 1 14 SER H H -0.674 2.092 8.598 1.00 . A A . 14 SER H 1 1
8 14796 1 1 14 SER HA H 1.288 0.148 8.704 1.00 . A A . 14 SER HA 1 1
8 14797 1 1 14 SER HB2 H -0.552 -1.176 9.932 1.00 . A A . 14 SER HB2 1 1
8 14798 1 1 14 SER HB3 H -0.110 0.407 10.580 1.00 . A A . 14 SER HB3 1 1
8 14799 1 1 14 SER HG H -2.447 -0.062 10.299 1.00 . A A . 14 SER HG 1 1
8 14800 1 1 14 SER N N -0.079 1.546 8.036 1.00 . A A . 14 SER N 1 1
8 14801 1 1 14 SER O O 0.683 -1.809 7.228 1.00 . A A . 14 SER O 1 1
8 14802 1 1 14 SER OG O -1.900 0.325 9.600 1.00 . A A . 14 SER OG 1 1
8 14803 1 1 15 TYR C C -0.577 -1.808 4.602 1.00 . A A . 15 TYR C 1 1
8 14804 1 1 15 TYR CA C -1.635 -1.638 5.700 1.00 . A A . 15 TYR CA 1 1
8 14805 1 1 15 TYR CB C -2.970 -1.163 5.109 1.00 . A A . 15 TYR CB 1 1
8 14806 1 1 15 TYR CD1 C -3.419 -3.568 4.457 1.00 . A A . 15 TYR CD1 1 1
8 14807 1 1 15 TYR CD2 C -4.848 -1.879 3.583 1.00 . A A . 15 TYR CD2 1 1
8 14808 1 1 15 TYR CE1 C -4.142 -4.533 3.782 1.00 . A A . 15 TYR CE1 1 1
8 14809 1 1 15 TYR CE2 C -5.576 -2.840 2.905 1.00 . A A . 15 TYR CE2 1 1
8 14810 1 1 15 TYR CG C -3.756 -2.225 4.367 1.00 . A A . 15 TYR CG 1 1
8 14811 1 1 15 TYR CZ C -5.220 -4.164 3.009 1.00 . A A . 15 TYR CZ 1 1
8 14812 1 1 15 TYR H H -1.726 0.122 6.869 1.00 . A A . 15 TYR H 1 1
8 14813 1 1 15 TYR HA H -1.785 -2.589 6.191 1.00 . A A . 15 TYR HA 1 1
8 14814 1 1 15 TYR HB2 H -3.595 -0.799 5.909 1.00 . A A . 15 TYR HB2 1 1
8 14815 1 1 15 TYR HB3 H -2.776 -0.354 4.419 1.00 . A A . 15 TYR HB3 1 1
8 14816 1 1 15 TYR HD1 H -2.575 -3.856 5.065 1.00 . A A . 15 TYR HD1 1 1
8 14817 1 1 15 TYR HD2 H -5.126 -0.839 3.501 1.00 . A A . 15 TYR HD2 1 1
8 14818 1 1 15 TYR HE1 H -3.861 -5.572 3.865 1.00 . A A . 15 TYR HE1 1 1
8 14819 1 1 15 TYR HE2 H -6.422 -2.549 2.301 1.00 . A A . 15 TYR HE2 1 1
8 14820 1 1 15 TYR HH H -6.241 -4.755 1.489 1.00 . A A . 15 TYR HH 1 1
8 14821 1 1 15 TYR N N -1.187 -0.679 6.704 1.00 . A A . 15 TYR N 1 1
8 14822 1 1 15 TYR O O 0.010 -2.886 4.445 1.00 . A A . 15 TYR O 1 1
8 14823 1 1 15 TYR OH O -5.938 -5.122 2.327 1.00 . A A . 15 TYR OH 1 1
8 14824 1 1 16 ALA C C 2.079 -0.990 3.325 1.00 . A A . 16 ALA C 1 1
8 14825 1 1 16 ALA CA C 0.669 -0.790 2.782 1.00 . A A . 16 ALA CA 1 1
8 14826 1 1 16 ALA CB C 0.605 0.466 1.922 1.00 . A A . 16 ALA CB 1 1
8 14827 1 1 16 ALA H H -0.770 0.111 4.054 1.00 . A A . 16 ALA H 1 1
8 14828 1 1 16 ALA HA H 0.418 -1.633 2.155 1.00 . A A . 16 ALA HA 1 1
8 14829 1 1 16 ALA HB1 H -0.403 0.604 1.559 1.00 . A A . 16 ALA HB1 1 1
8 14830 1 1 16 ALA HB2 H 1.278 0.358 1.079 1.00 . A A . 16 ALA HB2 1 1
8 14831 1 1 16 ALA HB3 H 0.900 1.324 2.509 1.00 . A A . 16 ALA HB3 1 1
8 14832 1 1 16 ALA N N -0.307 -0.734 3.865 1.00 . A A . 16 ALA N 1 1
8 14833 1 1 16 ALA O O 2.935 -1.575 2.657 1.00 . A A . 16 ALA O 1 1
8 14834 1 1 17 PHE C C 3.948 -2.067 5.510 1.00 . A A . 17 PHE C 1 1
8 14835 1 1 17 PHE CA C 3.635 -0.627 5.144 1.00 . A A . 17 PHE CA 1 1
8 14836 1 1 17 PHE CB C 3.753 0.259 6.378 1.00 . A A . 17 PHE CB 1 1
8 14837 1 1 17 PHE CD1 C 5.078 2.230 5.631 1.00 . A A . 17 PHE CD1 1 1
8 14838 1 1 17 PHE CD2 C 6.125 0.655 7.081 1.00 . A A . 17 PHE CD2 1 1
8 14839 1 1 17 PHE CE1 C 6.232 2.977 5.596 1.00 . A A . 17 PHE CE1 1 1
8 14840 1 1 17 PHE CE2 C 7.286 1.400 7.055 1.00 . A A . 17 PHE CE2 1 1
8 14841 1 1 17 PHE CG C 5.010 1.066 6.372 1.00 . A A . 17 PHE CG 1 1
8 14842 1 1 17 PHE CZ C 7.341 2.561 6.309 1.00 . A A . 17 PHE CZ 1 1
8 14843 1 1 17 PHE H H 1.592 -0.077 5.039 1.00 . A A . 17 PHE H 1 1
8 14844 1 1 17 PHE HA H 4.356 -0.296 4.410 1.00 . A A . 17 PHE HA 1 1
8 14845 1 1 17 PHE HB2 H 2.914 0.939 6.414 1.00 . A A . 17 PHE HB2 1 1
8 14846 1 1 17 PHE HB3 H 3.754 -0.359 7.265 1.00 . A A . 17 PHE HB3 1 1
8 14847 1 1 17 PHE HD1 H 4.210 2.555 5.076 1.00 . A A . 17 PHE HD1 1 1
8 14848 1 1 17 PHE HD2 H 6.079 -0.254 7.662 1.00 . A A . 17 PHE HD2 1 1
8 14849 1 1 17 PHE HE1 H 6.267 3.884 5.009 1.00 . A A . 17 PHE HE1 1 1
8 14850 1 1 17 PHE HE2 H 8.151 1.072 7.611 1.00 . A A . 17 PHE HE2 1 1
8 14851 1 1 17 PHE HZ H 8.249 3.144 6.283 1.00 . A A . 17 PHE HZ 1 1
8 14852 1 1 17 PHE N N 2.317 -0.517 4.540 1.00 . A A . 17 PHE N 1 1
8 14853 1 1 17 PHE O O 5.085 -2.510 5.365 1.00 . A A . 17 PHE O 1 1
8 14854 1 1 18 PHE C C 3.619 -4.953 5.069 1.00 . A A . 18 PHE C 1 1
8 14855 1 1 18 PHE CA C 3.074 -4.209 6.281 1.00 . A A . 18 PHE CA 1 1
8 14856 1 1 18 PHE CB C 1.720 -4.792 6.721 1.00 . A A . 18 PHE CB 1 1
8 14857 1 1 18 PHE CD1 C 2.012 -7.291 6.729 1.00 . A A . 18 PHE CD1 1 1
8 14858 1 1 18 PHE CD2 C 0.573 -6.317 5.095 1.00 . A A . 18 PHE CD2 1 1
8 14859 1 1 18 PHE CE1 C 1.748 -8.546 6.216 1.00 . A A . 18 PHE CE1 1 1
8 14860 1 1 18 PHE CE2 C 0.306 -7.566 4.580 1.00 . A A . 18 PHE CE2 1 1
8 14861 1 1 18 PHE CG C 1.430 -6.163 6.173 1.00 . A A . 18 PHE CG 1 1
8 14862 1 1 18 PHE CZ C 0.893 -8.682 5.140 1.00 . A A . 18 PHE CZ 1 1
8 14863 1 1 18 PHE H H 2.069 -2.352 6.143 1.00 . A A . 18 PHE H 1 1
8 14864 1 1 18 PHE HA H 3.780 -4.309 7.094 1.00 . A A . 18 PHE HA 1 1
8 14865 1 1 18 PHE HB2 H 1.703 -4.859 7.798 1.00 . A A . 18 PHE HB2 1 1
8 14866 1 1 18 PHE HB3 H 0.930 -4.130 6.396 1.00 . A A . 18 PHE HB3 1 1
8 14867 1 1 18 PHE HD1 H 2.682 -7.183 7.570 1.00 . A A . 18 PHE HD1 1 1
8 14868 1 1 18 PHE HD2 H 0.114 -5.444 4.654 1.00 . A A . 18 PHE HD2 1 1
8 14869 1 1 18 PHE HE1 H 2.208 -9.418 6.657 1.00 . A A . 18 PHE HE1 1 1
8 14870 1 1 18 PHE HE2 H -0.362 -7.673 3.738 1.00 . A A . 18 PHE HE2 1 1
8 14871 1 1 18 PHE HZ H 0.685 -9.661 4.733 1.00 . A A . 18 PHE HZ 1 1
8 14872 1 1 18 PHE N N 2.936 -2.790 5.983 1.00 . A A . 18 PHE N 1 1
8 14873 1 1 18 PHE O O 4.552 -5.755 5.180 1.00 . A A . 18 PHE O 1 1
8 14874 1 1 19 VAL C C 4.937 -4.867 2.391 1.00 . A A . 19 VAL C 1 1
8 14875 1 1 19 VAL CA C 3.514 -5.295 2.676 1.00 . A A . 19 VAL CA 1 1
8 14876 1 1 19 VAL CB C 2.669 -4.915 1.450 1.00 . A A . 19 VAL CB 1 1
8 14877 1 1 19 VAL CG1 C 2.458 -6.117 0.550 1.00 . A A . 19 VAL CG1 1 1
8 14878 1 1 19 VAL CG2 C 1.355 -4.309 1.859 1.00 . A A . 19 VAL CG2 1 1
8 14879 1 1 19 VAL H H 2.277 -4.055 3.886 1.00 . A A . 19 VAL H 1 1
8 14880 1 1 19 VAL HA H 3.481 -6.368 2.801 1.00 . A A . 19 VAL HA 1 1
8 14881 1 1 19 VAL HB H 3.216 -4.174 0.885 1.00 . A A . 19 VAL HB 1 1
8 14882 1 1 19 VAL HG11 H 3.401 -6.401 0.105 1.00 . A A . 19 VAL HG11 1 1
8 14883 1 1 19 VAL HG12 H 1.750 -5.865 -0.228 1.00 . A A . 19 VAL HG12 1 1
8 14884 1 1 19 VAL HG13 H 2.074 -6.942 1.135 1.00 . A A . 19 VAL HG13 1 1
8 14885 1 1 19 VAL HG21 H 1.528 -3.337 2.296 1.00 . A A . 19 VAL HG21 1 1
8 14886 1 1 19 VAL HG22 H 0.873 -4.949 2.583 1.00 . A A . 19 VAL HG22 1 1
8 14887 1 1 19 VAL HG23 H 0.726 -4.210 0.991 1.00 . A A . 19 VAL HG23 1 1
8 14888 1 1 19 VAL N N 3.043 -4.675 3.908 1.00 . A A . 19 VAL N 1 1
8 14889 1 1 19 VAL O O 5.817 -5.698 2.217 1.00 . A A . 19 VAL O 1 1
8 14890 1 1 20 GLN C C 7.564 -3.466 2.864 1.00 . A A . 20 GLN C 1 1
8 14891 1 1 20 GLN CA C 6.423 -2.981 1.978 1.00 . A A . 20 GLN CA 1 1
8 14892 1 1 20 GLN CB C 6.352 -1.459 2.025 1.00 . A A . 20 GLN CB 1 1
8 14893 1 1 20 GLN CD C 7.951 -0.983 0.135 1.00 . A A . 20 GLN CD 1 1
8 14894 1 1 20 GLN CG C 7.647 -0.796 1.606 1.00 . A A . 20 GLN CG 1 1
8 14895 1 1 20 GLN H H 4.417 -2.955 2.634 1.00 . A A . 20 GLN H 1 1
8 14896 1 1 20 GLN HA H 6.623 -3.286 0.963 1.00 . A A . 20 GLN HA 1 1
8 14897 1 1 20 GLN HB2 H 5.567 -1.124 1.365 1.00 . A A . 20 GLN HB2 1 1
8 14898 1 1 20 GLN HB3 H 6.123 -1.148 3.035 1.00 . A A . 20 GLN HB3 1 1
8 14899 1 1 20 GLN HE21 H 7.095 0.754 -0.282 1.00 . A A . 20 GLN HE21 1 1
8 14900 1 1 20 GLN HE22 H 7.746 -0.108 -1.627 1.00 . A A . 20 GLN HE22 1 1
8 14901 1 1 20 GLN HG2 H 7.577 0.260 1.812 1.00 . A A . 20 GLN HG2 1 1
8 14902 1 1 20 GLN HG3 H 8.450 -1.226 2.182 1.00 . A A . 20 GLN HG3 1 1
8 14903 1 1 20 GLN N N 5.147 -3.557 2.370 1.00 . A A . 20 GLN N 1 1
8 14904 1 1 20 GLN NE2 N 7.555 -0.017 -0.672 1.00 . A A . 20 GLN NE2 1 1
8 14905 1 1 20 GLN O O 8.619 -3.845 2.365 1.00 . A A . 20 GLN O 1 1
8 14906 1 1 20 GLN OE1 O 8.550 -1.975 -0.271 1.00 . A A . 20 GLN OE1 1 1
8 14907 1 1 21 THR C C 8.844 -5.287 4.886 1.00 . A A . 21 THR C 1 1
8 14908 1 1 21 THR CA C 8.404 -3.839 5.103 1.00 . A A . 21 THR CA 1 1
8 14909 1 1 21 THR CB C 7.980 -3.624 6.574 1.00 . A A . 21 THR CB 1 1
8 14910 1 1 21 THR CG2 C 6.816 -4.525 6.945 1.00 . A A . 21 THR CG2 1 1
8 14911 1 1 21 THR H H 6.470 -3.198 4.519 1.00 . A A . 21 THR H 1 1
8 14912 1 1 21 THR HA H 9.249 -3.194 4.905 1.00 . A A . 21 THR HA 1 1
8 14913 1 1 21 THR HB H 7.670 -2.595 6.694 1.00 . A A . 21 THR HB 1 1
8 14914 1 1 21 THR HG1 H 9.801 -3.272 7.251 1.00 . A A . 21 THR HG1 1 1
8 14915 1 1 21 THR HG21 H 6.515 -4.327 7.962 1.00 . A A . 21 THR HG21 1 1
8 14916 1 1 21 THR HG22 H 7.116 -5.558 6.853 1.00 . A A . 21 THR HG22 1 1
8 14917 1 1 21 THR HG23 H 5.985 -4.333 6.279 1.00 . A A . 21 THR HG23 1 1
8 14918 1 1 21 THR N N 7.352 -3.464 4.172 1.00 . A A . 21 THR N 1 1
8 14919 1 1 21 THR O O 10.010 -5.614 5.074 1.00 . A A . 21 THR O 1 1
8 14920 1 1 21 THR OG1 O 9.082 -3.880 7.454 1.00 . A A . 21 THR OG1 1 1
8 14921 1 1 22 CYS C C 8.746 -7.689 2.755 1.00 . A A . 22 CYS C 1 1
8 14922 1 1 22 CYS CA C 8.248 -7.539 4.194 1.00 . A A . 22 CYS CA 1 1
8 14923 1 1 22 CYS CB C 7.022 -8.425 4.417 1.00 . A A . 22 CYS CB 1 1
8 14924 1 1 22 CYS H H 6.986 -5.842 4.370 1.00 . A A . 22 CYS H 1 1
8 14925 1 1 22 CYS HA H 9.031 -7.841 4.873 1.00 . A A . 22 CYS HA 1 1
8 14926 1 1 22 CYS HB2 H 6.294 -8.223 3.644 1.00 . A A . 22 CYS HB2 1 1
8 14927 1 1 22 CYS HB3 H 7.324 -9.460 4.359 1.00 . A A . 22 CYS HB3 1 1
8 14928 1 1 22 CYS HG H 5.308 -7.211 5.878 1.00 . A A . 22 CYS HG 1 1
8 14929 1 1 22 CYS N N 7.916 -6.147 4.474 1.00 . A A . 22 CYS N 1 1
8 14930 1 1 22 CYS O O 9.677 -8.448 2.472 1.00 . A A . 22 CYS O 1 1
8 14931 1 1 22 CYS SG S 6.216 -8.174 6.020 1.00 . A A . 22 CYS SG 1 1
8 14932 1 1 23 ARG C C 9.831 -6.464 0.162 1.00 . A A . 23 ARG C 1 1
8 14933 1 1 23 ARG CA C 8.420 -6.976 0.434 1.00 . A A . 23 ARG CA 1 1
8 14934 1 1 23 ARG CB C 7.390 -6.121 -0.308 1.00 . A A . 23 ARG CB 1 1
8 14935 1 1 23 ARG CD C 5.836 -5.950 -2.255 1.00 . A A . 23 ARG CD 1 1
8 14936 1 1 23 ARG CG C 7.136 -6.548 -1.737 1.00 . A A . 23 ARG CG 1 1
8 14937 1 1 23 ARG CZ C 4.116 -6.672 -3.879 1.00 . A A . 23 ARG CZ 1 1
8 14938 1 1 23 ARG H H 7.424 -6.317 2.174 1.00 . A A . 23 ARG H 1 1
8 14939 1 1 23 ARG HA H 8.340 -8.001 0.100 1.00 . A A . 23 ARG HA 1 1
8 14940 1 1 23 ARG HB2 H 6.453 -6.166 0.227 1.00 . A A . 23 ARG HB2 1 1
8 14941 1 1 23 ARG HB3 H 7.734 -5.097 -0.319 1.00 . A A . 23 ARG HB3 1 1
8 14942 1 1 23 ARG HD2 H 5.074 -6.074 -1.500 1.00 . A A . 23 ARG HD2 1 1
8 14943 1 1 23 ARG HD3 H 5.982 -4.892 -2.446 1.00 . A A . 23 ARG HD3 1 1
8 14944 1 1 23 ARG HE H 6.084 -7.001 -4.054 1.00 . A A . 23 ARG HE 1 1
8 14945 1 1 23 ARG HG2 H 7.954 -6.211 -2.357 1.00 . A A . 23 ARG HG2 1 1
8 14946 1 1 23 ARG HG3 H 7.068 -7.624 -1.775 1.00 . A A . 23 ARG HG3 1 1
8 14947 1 1 23 ARG HH11 H 3.384 -5.681 -2.271 1.00 . A A . 23 ARG HH11 1 1
8 14948 1 1 23 ARG HH12 H 2.189 -6.206 -3.418 1.00 . A A . 23 ARG HH12 1 1
8 14949 1 1 23 ARG HH21 H 4.519 -7.691 -5.587 1.00 . A A . 23 ARG HH21 1 1
8 14950 1 1 23 ARG HH22 H 2.844 -7.329 -5.319 1.00 . A A . 23 ARG HH22 1 1
8 14951 1 1 23 ARG N N 8.124 -6.933 1.860 1.00 . A A . 23 ARG N 1 1
8 14952 1 1 23 ARG NE N 5.390 -6.599 -3.488 1.00 . A A . 23 ARG NE 1 1
8 14953 1 1 23 ARG NH1 N 3.156 -6.139 -3.131 1.00 . A A . 23 ARG NH1 1 1
8 14954 1 1 23 ARG NH2 N 3.803 -7.279 -5.018 1.00 . A A . 23 ARG NH2 1 1
8 14955 1 1 23 ARG O O 10.620 -7.110 -0.532 1.00 . A A . 23 ARG O 1 1
8 14956 1 1 24 GLU C C 12.492 -5.458 1.398 1.00 . A A . 24 GLU C 1 1
8 14957 1 1 24 GLU CA C 11.450 -4.699 0.577 1.00 . A A . 24 GLU CA 1 1
8 14958 1 1 24 GLU CB C 11.403 -3.220 0.980 1.00 . A A . 24 GLU CB 1 1
8 14959 1 1 24 GLU CD C 12.730 -1.175 1.674 1.00 . A A . 24 GLU CD 1 1
8 14960 1 1 24 GLU CG C 12.776 -2.577 1.107 1.00 . A A . 24 GLU CG 1 1
8 14961 1 1 24 GLU H H 9.463 -4.843 1.272 1.00 . A A . 24 GLU H 1 1
8 14962 1 1 24 GLU HA H 11.721 -4.766 -0.467 1.00 . A A . 24 GLU HA 1 1
8 14963 1 1 24 GLU HB2 H 10.850 -2.677 0.226 1.00 . A A . 24 GLU HB2 1 1
8 14964 1 1 24 GLU HB3 H 10.885 -3.128 1.924 1.00 . A A . 24 GLU HB3 1 1
8 14965 1 1 24 GLU HG2 H 13.384 -3.188 1.757 1.00 . A A . 24 GLU HG2 1 1
8 14966 1 1 24 GLU HG3 H 13.230 -2.538 0.126 1.00 . A A . 24 GLU HG3 1 1
8 14967 1 1 24 GLU N N 10.141 -5.306 0.729 1.00 . A A . 24 GLU N 1 1
8 14968 1 1 24 GLU O O 13.648 -5.543 1.000 1.00 . A A . 24 GLU O 1 1
8 14969 1 1 24 GLU OE1 O 12.603 -1.034 2.908 1.00 . A A . 24 GLU OE1 1 1
8 14970 1 1 24 GLU OE2 O 12.851 -0.211 0.896 1.00 . A A . 24 GLU OE2 1 1
8 14971 1 1 25 GLU C C 13.504 -8.013 2.491 1.00 . A A . 25 GLU C 1 1
8 14972 1 1 25 GLU CA C 12.974 -6.859 3.336 1.00 . A A . 25 GLU CA 1 1
8 14973 1 1 25 GLU CB C 12.237 -7.414 4.558 1.00 . A A . 25 GLU CB 1 1
8 14974 1 1 25 GLU CD C 14.089 -7.229 6.260 1.00 . A A . 25 GLU CD 1 1
8 14975 1 1 25 GLU CG C 13.125 -8.151 5.543 1.00 . A A . 25 GLU CG 1 1
8 14976 1 1 25 GLU H H 11.157 -5.877 2.836 1.00 . A A . 25 GLU H 1 1
8 14977 1 1 25 GLU HA H 13.802 -6.248 3.663 1.00 . A A . 25 GLU HA 1 1
8 14978 1 1 25 GLU HB2 H 11.768 -6.594 5.079 1.00 . A A . 25 GLU HB2 1 1
8 14979 1 1 25 GLU HB3 H 11.471 -8.096 4.222 1.00 . A A . 25 GLU HB3 1 1
8 14980 1 1 25 GLU HG2 H 12.496 -8.632 6.275 1.00 . A A . 25 GLU HG2 1 1
8 14981 1 1 25 GLU HG3 H 13.691 -8.898 5.008 1.00 . A A . 25 GLU HG3 1 1
8 14982 1 1 25 GLU N N 12.078 -6.027 2.531 1.00 . A A . 25 GLU N 1 1
8 14983 1 1 25 GLU O O 14.709 -8.262 2.431 1.00 . A A . 25 GLU O 1 1
8 14984 1 1 25 GLU OE1 O 13.671 -6.568 7.236 1.00 . A A . 25 GLU OE1 1 1
8 14985 1 1 25 GLU OE2 O 15.271 -7.166 5.862 1.00 . A A . 25 GLU OE2 1 1
8 14986 1 1 26 HIS C C 13.734 -9.276 -0.266 1.00 . A A . 26 HIS C 1 1
8 14987 1 1 26 HIS CA C 12.944 -9.798 0.934 1.00 . A A . 26 HIS CA 1 1
8 14988 1 1 26 HIS CB C 11.681 -10.538 0.472 1.00 . A A . 26 HIS CB 1 1
8 14989 1 1 26 HIS CD2 C 12.820 -12.739 -0.314 1.00 . A A . 26 HIS CD2 1 1
8 14990 1 1 26 HIS CE1 C 11.714 -13.026 -2.180 1.00 . A A . 26 HIS CE1 1 1
8 14991 1 1 26 HIS CG C 11.949 -11.709 -0.430 1.00 . A A . 26 HIS CG 1 1
8 14992 1 1 26 HIS H H 11.639 -8.455 1.929 1.00 . A A . 26 HIS H 1 1
8 14993 1 1 26 HIS HA H 13.570 -10.482 1.489 1.00 . A A . 26 HIS HA 1 1
8 14994 1 1 26 HIS HB2 H 11.153 -10.904 1.339 1.00 . A A . 26 HIS HB2 1 1
8 14995 1 1 26 HIS HB3 H 11.046 -9.845 -0.062 1.00 . A A . 26 HIS HB3 1 1
8 14996 1 1 26 HIS HD1 H 10.553 -11.359 -1.969 1.00 . A A . 26 HIS HD1 1 1
8 14997 1 1 26 HIS HD2 H 13.519 -12.901 0.496 1.00 . A A . 26 HIS HD2 1 1
8 14998 1 1 26 HIS HE1 H 11.373 -13.435 -3.121 1.00 . A A . 26 HIS HE1 1 1
8 14999 1 1 26 HIS HE2 H 13.104 -14.405 -1.572 1.00 . A A . 26 HIS HE2 1 1
8 15000 1 1 26 HIS N N 12.587 -8.698 1.820 1.00 . A A . 26 HIS N 1 1
8 15001 1 1 26 HIS ND1 N 11.270 -11.920 -1.612 1.00 . A A . 26 HIS ND1 1 1
8 15002 1 1 26 HIS NE2 N 12.653 -13.539 -1.414 1.00 . A A . 26 HIS NE2 1 1
8 15003 1 1 26 HIS O O 14.573 -9.982 -0.817 1.00 . A A . 26 HIS O 1 1
8 15004 1 1 27 LYS C C 15.618 -7.085 -1.380 1.00 . A A . 27 LYS C 1 1
8 15005 1 1 27 LYS CA C 14.175 -7.404 -1.763 1.00 . A A . 27 LYS CA 1 1
8 15006 1 1 27 LYS CB C 13.456 -6.120 -2.193 1.00 . A A . 27 LYS CB 1 1
8 15007 1 1 27 LYS CD C 13.602 -5.907 -4.718 1.00 . A A . 27 LYS CD 1 1
8 15008 1 1 27 LYS CE C 13.984 -7.355 -4.985 1.00 . A A . 27 LYS CE 1 1
8 15009 1 1 27 LYS CG C 14.106 -5.399 -3.370 1.00 . A A . 27 LYS CG 1 1
8 15010 1 1 27 LYS H H 12.775 -7.526 -0.176 1.00 . A A . 27 LYS H 1 1
8 15011 1 1 27 LYS HA H 14.180 -8.097 -2.589 1.00 . A A . 27 LYS HA 1 1
8 15012 1 1 27 LYS HB2 H 12.444 -6.370 -2.470 1.00 . A A . 27 LYS HB2 1 1
8 15013 1 1 27 LYS HB3 H 13.431 -5.441 -1.354 1.00 . A A . 27 LYS HB3 1 1
8 15014 1 1 27 LYS HD2 H 12.526 -5.827 -4.736 1.00 . A A . 27 LYS HD2 1 1
8 15015 1 1 27 LYS HD3 H 14.019 -5.287 -5.499 1.00 . A A . 27 LYS HD3 1 1
8 15016 1 1 27 LYS HE2 H 13.551 -7.973 -4.214 1.00 . A A . 27 LYS HE2 1 1
8 15017 1 1 27 LYS HE3 H 13.583 -7.644 -5.945 1.00 . A A . 27 LYS HE3 1 1
8 15018 1 1 27 LYS HG2 H 13.888 -4.345 -3.296 1.00 . A A . 27 LYS HG2 1 1
8 15019 1 1 27 LYS HG3 H 15.176 -5.547 -3.320 1.00 . A A . 27 LYS HG3 1 1
8 15020 1 1 27 LYS HZ1 H 15.906 -6.904 -5.681 1.00 . A A . 27 LYS HZ1 1 1
8 15021 1 1 27 LYS HZ2 H 15.680 -8.534 -5.271 1.00 . A A . 27 LYS HZ2 1 1
8 15022 1 1 27 LYS HZ3 H 15.855 -7.377 -4.050 1.00 . A A . 27 LYS HZ3 1 1
8 15023 1 1 27 LYS N N 13.468 -8.034 -0.652 1.00 . A A . 27 LYS N 1 1
8 15024 1 1 27 LYS NZ N 15.457 -7.558 -4.995 1.00 . A A . 27 LYS NZ 1 1
8 15025 1 1 27 LYS O O 16.529 -7.222 -2.197 1.00 . A A . 27 LYS O 1 1
8 15026 1 1 28 LYS C C 17.974 -7.576 0.567 1.00 . A A . 28 LYS C 1 1
8 15027 1 1 28 LYS CA C 17.135 -6.320 0.365 1.00 . A A . 28 LYS CA 1 1
8 15028 1 1 28 LYS CB C 17.037 -5.557 1.683 1.00 . A A . 28 LYS CB 1 1
8 15029 1 1 28 LYS CD C 17.039 -3.297 0.555 1.00 . A A . 28 LYS CD 1 1
8 15030 1 1 28 LYS CE C 16.378 -1.925 0.501 1.00 . A A . 28 LYS CE 1 1
8 15031 1 1 28 LYS CG C 16.350 -4.208 1.561 1.00 . A A . 28 LYS CG 1 1
8 15032 1 1 28 LYS H H 15.031 -6.537 0.452 1.00 . A A . 28 LYS H 1 1
8 15033 1 1 28 LYS HA H 17.615 -5.685 -0.360 1.00 . A A . 28 LYS HA 1 1
8 15034 1 1 28 LYS HB2 H 16.483 -6.157 2.390 1.00 . A A . 28 LYS HB2 1 1
8 15035 1 1 28 LYS HB3 H 18.033 -5.396 2.066 1.00 . A A . 28 LYS HB3 1 1
8 15036 1 1 28 LYS HD2 H 18.073 -3.177 0.843 1.00 . A A . 28 LYS HD2 1 1
8 15037 1 1 28 LYS HD3 H 16.985 -3.753 -0.422 1.00 . A A . 28 LYS HD3 1 1
8 15038 1 1 28 LYS HE2 H 16.856 -1.341 -0.272 1.00 . A A . 28 LYS HE2 1 1
8 15039 1 1 28 LYS HE3 H 15.332 -2.051 0.261 1.00 . A A . 28 LYS HE3 1 1
8 15040 1 1 28 LYS HG2 H 15.328 -4.361 1.251 1.00 . A A . 28 LYS HG2 1 1
8 15041 1 1 28 LYS HG3 H 16.365 -3.733 2.522 1.00 . A A . 28 LYS HG3 1 1
8 15042 1 1 28 LYS HZ1 H 17.499 -1.031 2.020 1.00 . A A . 28 LYS HZ1 1 1
8 15043 1 1 28 LYS HZ2 H 16.068 -1.760 2.564 1.00 . A A . 28 LYS HZ2 1 1
8 15044 1 1 28 LYS HZ3 H 16.003 -0.279 1.739 1.00 . A A . 28 LYS HZ3 1 1
8 15045 1 1 28 LYS N N 15.811 -6.651 -0.140 1.00 . A A . 28 LYS N 1 1
8 15046 1 1 28 LYS NZ N 16.494 -1.201 1.795 1.00 . A A . 28 LYS NZ 1 1
8 15047 1 1 28 LYS O O 19.107 -7.661 0.088 1.00 . A A . 28 LYS O 1 1
8 15048 1 1 29 LYS C C 18.299 -10.648 0.342 1.00 . A A . 29 LYS C 1 1
8 15049 1 1 29 LYS CA C 18.122 -9.785 1.586 1.00 . A A . 29 LYS CA 1 1
8 15050 1 1 29 LYS CB C 17.391 -10.576 2.676 1.00 . A A . 29 LYS CB 1 1
8 15051 1 1 29 LYS CD C 16.711 -10.706 5.104 1.00 . A A . 29 LYS CD 1 1
8 15052 1 1 29 LYS CE C 15.307 -11.197 4.778 1.00 . A A . 29 LYS CE 1 1
8 15053 1 1 29 LYS CG C 17.280 -9.830 3.997 1.00 . A A . 29 LYS CG 1 1
8 15054 1 1 29 LYS H H 16.492 -8.430 1.609 1.00 . A A . 29 LYS H 1 1
8 15055 1 1 29 LYS HA H 19.100 -9.513 1.953 1.00 . A A . 29 LYS HA 1 1
8 15056 1 1 29 LYS HB2 H 16.393 -10.803 2.331 1.00 . A A . 29 LYS HB2 1 1
8 15057 1 1 29 LYS HB3 H 17.921 -11.500 2.851 1.00 . A A . 29 LYS HB3 1 1
8 15058 1 1 29 LYS HD2 H 17.356 -11.561 5.238 1.00 . A A . 29 LYS HD2 1 1
8 15059 1 1 29 LYS HD3 H 16.679 -10.132 6.019 1.00 . A A . 29 LYS HD3 1 1
8 15060 1 1 29 LYS HE2 H 14.679 -10.345 4.572 1.00 . A A . 29 LYS HE2 1 1
8 15061 1 1 29 LYS HE3 H 15.358 -11.826 3.902 1.00 . A A . 29 LYS HE3 1 1
8 15062 1 1 29 LYS HG2 H 18.262 -9.493 4.290 1.00 . A A . 29 LYS HG2 1 1
8 15063 1 1 29 LYS HG3 H 16.633 -8.978 3.859 1.00 . A A . 29 LYS HG3 1 1
8 15064 1 1 29 LYS HZ1 H 14.604 -11.371 6.741 1.00 . A A . 29 LYS HZ1 1 1
8 15065 1 1 29 LYS HZ2 H 15.336 -12.779 6.145 1.00 . A A . 29 LYS HZ2 1 1
8 15066 1 1 29 LYS HZ3 H 13.780 -12.350 5.627 1.00 . A A . 29 LYS HZ3 1 1
8 15067 1 1 29 LYS N N 17.410 -8.550 1.277 1.00 . A A . 29 LYS N 1 1
8 15068 1 1 29 LYS NZ N 14.716 -11.976 5.899 1.00 . A A . 29 LYS NZ 1 1
8 15069 1 1 29 LYS O O 19.244 -11.426 0.247 1.00 . A A . 29 LYS O 1 1
8 15070 1 1 30 HIS C C 17.313 -10.317 -3.055 1.00 . A A . 30 HIS C 1 1
8 15071 1 1 30 HIS CA C 17.486 -11.243 -1.863 1.00 . A A . 30 HIS CA 1 1
8 15072 1 1 30 HIS CB C 16.453 -12.370 -1.934 1.00 . A A . 30 HIS CB 1 1
8 15073 1 1 30 HIS CD2 C 16.673 -14.228 -0.141 1.00 . A A . 30 HIS CD2 1 1
8 15074 1 1 30 HIS CE1 C 17.977 -15.591 -1.257 1.00 . A A . 30 HIS CE1 1 1
8 15075 1 1 30 HIS CG C 16.920 -13.662 -1.345 1.00 . A A . 30 HIS CG 1 1
8 15076 1 1 30 HIS H H 16.644 -9.887 -0.476 1.00 . A A . 30 HIS H 1 1
8 15077 1 1 30 HIS HA H 18.474 -11.676 -1.910 1.00 . A A . 30 HIS HA 1 1
8 15078 1 1 30 HIS HB2 H 15.566 -12.065 -1.400 1.00 . A A . 30 HIS HB2 1 1
8 15079 1 1 30 HIS HB3 H 16.198 -12.548 -2.969 1.00 . A A . 30 HIS HB3 1 1
8 15080 1 1 30 HIS HD1 H 18.103 -14.406 -2.932 1.00 . A A . 30 HIS HD1 1 1
8 15081 1 1 30 HIS HD2 H 16.055 -13.818 0.647 1.00 . A A . 30 HIS HD2 1 1
8 15082 1 1 30 HIS HE1 H 18.588 -16.441 -1.524 1.00 . A A . 30 HIS HE1 1 1
8 15083 1 1 30 HIS HE2 H 17.377 -16.046 0.656 1.00 . A A . 30 HIS HE2 1 1
8 15084 1 1 30 HIS N N 17.392 -10.508 -0.611 1.00 . A A . 30 HIS N 1 1
8 15085 1 1 30 HIS ND1 N 17.740 -14.540 -2.019 1.00 . A A . 30 HIS ND1 1 1
8 15086 1 1 30 HIS NE2 N 17.342 -15.425 -0.113 1.00 . A A . 30 HIS NE2 1 1
8 15087 1 1 30 HIS O O 16.195 -10.071 -3.512 1.00 . A A . 30 HIS O 1 1
8 15088 1 1 31 PRO C C 18.072 -9.815 -5.993 1.00 . A A . 31 PRO C 1 1
8 15089 1 1 31 PRO CA C 18.413 -8.958 -4.781 1.00 . A A . 31 PRO CA 1 1
8 15090 1 1 31 PRO CB C 19.848 -8.422 -4.877 1.00 . A A . 31 PRO CB 1 1
8 15091 1 1 31 PRO CD C 19.770 -9.883 -2.997 1.00 . A A . 31 PRO CD 1 1
8 15092 1 1 31 PRO CG C 20.448 -8.659 -3.532 1.00 . A A . 31 PRO CG 1 1
8 15093 1 1 31 PRO HA H 17.714 -8.138 -4.708 1.00 . A A . 31 PRO HA 1 1
8 15094 1 1 31 PRO HB2 H 20.382 -8.961 -5.647 1.00 . A A . 31 PRO HB2 1 1
8 15095 1 1 31 PRO HB3 H 19.825 -7.370 -5.119 1.00 . A A . 31 PRO HB3 1 1
8 15096 1 1 31 PRO HD2 H 20.265 -10.775 -3.350 1.00 . A A . 31 PRO HD2 1 1
8 15097 1 1 31 PRO HD3 H 19.739 -9.862 -1.918 1.00 . A A . 31 PRO HD3 1 1
8 15098 1 1 31 PRO HG2 H 21.510 -8.830 -3.628 1.00 . A A . 31 PRO HG2 1 1
8 15099 1 1 31 PRO HG3 H 20.258 -7.813 -2.887 1.00 . A A . 31 PRO HG3 1 1
8 15100 1 1 31 PRO N N 18.422 -9.769 -3.565 1.00 . A A . 31 PRO N 1 1
8 15101 1 1 31 PRO O O 17.503 -9.341 -6.971 1.00 . A A . 31 PRO O 1 1
8 15102 1 1 32 ASP C C 16.666 -12.411 -7.050 1.00 . A A . 32 ASP C 1 1
8 15103 1 1 32 ASP CA C 18.152 -12.074 -6.929 1.00 . A A . 32 ASP CA 1 1
8 15104 1 1 32 ASP CB C 18.933 -13.354 -6.615 1.00 . A A . 32 ASP CB 1 1
8 15105 1 1 32 ASP CG C 18.537 -13.958 -5.276 1.00 . A A . 32 ASP CG 1 1
8 15106 1 1 32 ASP H H 18.805 -11.400 -5.041 1.00 . A A . 32 ASP H 1 1
8 15107 1 1 32 ASP HA H 18.504 -11.664 -7.863 1.00 . A A . 32 ASP HA 1 1
8 15108 1 1 32 ASP HB2 H 18.743 -14.082 -7.389 1.00 . A A . 32 ASP HB2 1 1
8 15109 1 1 32 ASP HB3 H 19.989 -13.127 -6.591 1.00 . A A . 32 ASP HB3 1 1
8 15110 1 1 32 ASP N N 18.392 -11.095 -5.878 1.00 . A A . 32 ASP N 1 1
8 15111 1 1 32 ASP O O 16.214 -12.923 -8.078 1.00 . A A . 32 ASP O 1 1
8 15112 1 1 32 ASP OD1 O 18.919 -13.396 -4.224 1.00 . A A . 32 ASP OD1 1 1
8 15113 1 1 32 ASP OD2 O 17.839 -14.990 -5.260 1.00 . A A . 32 ASP OD2 1 1
8 15114 1 1 33 ALA C C 13.586 -11.340 -6.237 1.00 . A A . 33 ALA C 1 1
8 15115 1 1 33 ALA CA C 14.508 -12.512 -5.949 1.00 . A A . 33 ALA CA 1 1
8 15116 1 1 33 ALA CB C 14.183 -13.106 -4.590 1.00 . A A . 33 ALA CB 1 1
8 15117 1 1 33 ALA H H 16.295 -11.621 -5.256 1.00 . A A . 33 ALA H 1 1
8 15118 1 1 33 ALA HA H 14.346 -13.278 -6.695 1.00 . A A . 33 ALA HA 1 1
8 15119 1 1 33 ALA HB1 H 13.149 -13.418 -4.569 1.00 . A A . 33 ALA HB1 1 1
8 15120 1 1 33 ALA HB2 H 14.350 -12.364 -3.824 1.00 . A A . 33 ALA HB2 1 1
8 15121 1 1 33 ALA HB3 H 14.820 -13.960 -4.409 1.00 . A A . 33 ALA HB3 1 1
8 15122 1 1 33 ALA N N 15.908 -12.121 -6.004 1.00 . A A . 33 ALA N 1 1
8 15123 1 1 33 ALA O O 13.568 -10.351 -5.503 1.00 . A A . 33 ALA O 1 1
8 15124 1 1 34 SER C C 10.453 -10.991 -7.158 1.00 . A A . 34 SER C 1 1
8 15125 1 1 34 SER CA C 11.807 -10.486 -7.646 1.00 . A A . 34 SER CA 1 1
8 15126 1 1 34 SER CB C 11.776 -10.261 -9.159 1.00 . A A . 34 SER CB 1 1
8 15127 1 1 34 SER H H 12.953 -12.236 -7.899 1.00 . A A . 34 SER H 1 1
8 15128 1 1 34 SER HA H 12.043 -9.559 -7.146 1.00 . A A . 34 SER HA 1 1
8 15129 1 1 34 SER HB2 H 11.389 -11.144 -9.646 1.00 . A A . 34 SER HB2 1 1
8 15130 1 1 34 SER HB3 H 11.139 -9.417 -9.384 1.00 . A A . 34 SER HB3 1 1
8 15131 1 1 34 SER HG H 13.112 -9.089 -9.988 1.00 . A A . 34 SER HG 1 1
8 15132 1 1 34 SER N N 12.827 -11.462 -7.311 1.00 . A A . 34 SER N 1 1
8 15133 1 1 34 SER O O 10.290 -12.185 -6.896 1.00 . A A . 34 SER O 1 1
8 15134 1 1 34 SER OG O 13.079 -9.996 -9.661 1.00 . A A . 34 SER OG 1 1
8 15135 1 1 35 VAL C C 7.134 -10.041 -7.623 1.00 . A A . 35 VAL C 1 1
8 15136 1 1 35 VAL CA C 8.155 -10.491 -6.595 1.00 . A A . 35 VAL CA 1 1
8 15137 1 1 35 VAL CB C 7.761 -9.905 -5.215 1.00 . A A . 35 VAL CB 1 1
8 15138 1 1 35 VAL CG1 C 8.846 -10.147 -4.179 1.00 . A A . 35 VAL CG1 1 1
8 15139 1 1 35 VAL CG2 C 7.437 -8.423 -5.320 1.00 . A A . 35 VAL CG2 1 1
8 15140 1 1 35 VAL H H 9.670 -9.152 -7.220 1.00 . A A . 35 VAL H 1 1
8 15141 1 1 35 VAL HA H 8.133 -11.570 -6.527 1.00 . A A . 35 VAL HA 1 1
8 15142 1 1 35 VAL HB H 6.869 -10.415 -4.881 1.00 . A A . 35 VAL HB 1 1
8 15143 1 1 35 VAL HG11 H 8.969 -11.208 -4.026 1.00 . A A . 35 VAL HG11 1 1
8 15144 1 1 35 VAL HG12 H 8.562 -9.676 -3.248 1.00 . A A . 35 VAL HG12 1 1
8 15145 1 1 35 VAL HG13 H 9.775 -9.722 -4.526 1.00 . A A . 35 VAL HG13 1 1
8 15146 1 1 35 VAL HG21 H 7.153 -8.048 -4.348 1.00 . A A . 35 VAL HG21 1 1
8 15147 1 1 35 VAL HG22 H 6.617 -8.285 -6.012 1.00 . A A . 35 VAL HG22 1 1
8 15148 1 1 35 VAL HG23 H 8.304 -7.888 -5.677 1.00 . A A . 35 VAL HG23 1 1
8 15149 1 1 35 VAL N N 9.489 -10.094 -7.016 1.00 . A A . 35 VAL N 1 1
8 15150 1 1 35 VAL O O 7.290 -8.992 -8.244 1.00 . A A . 35 VAL O 1 1
8 15151 1 1 36 ASN C C 4.078 -9.482 -7.980 1.00 . A A . 36 ASN C 1 1
8 15152 1 1 36 ASN CA C 5.017 -10.440 -8.698 1.00 . A A . 36 ASN CA 1 1
8 15153 1 1 36 ASN CB C 4.260 -11.660 -9.217 1.00 . A A . 36 ASN CB 1 1
8 15154 1 1 36 ASN CG C 5.095 -12.518 -10.152 1.00 . A A . 36 ASN CG 1 1
8 15155 1 1 36 ASN H H 6.047 -11.690 -7.340 1.00 . A A . 36 ASN H 1 1
8 15156 1 1 36 ASN HA H 5.461 -9.921 -9.536 1.00 . A A . 36 ASN HA 1 1
8 15157 1 1 36 ASN HB2 H 3.957 -12.270 -8.380 1.00 . A A . 36 ASN HB2 1 1
8 15158 1 1 36 ASN HB3 H 3.381 -11.328 -9.750 1.00 . A A . 36 ASN HB3 1 1
8 15159 1 1 36 ASN HD21 H 6.093 -10.918 -10.797 1.00 . A A . 36 ASN HD21 1 1
8 15160 1 1 36 ASN HD22 H 6.552 -12.430 -11.501 1.00 . A A . 36 ASN HD22 1 1
8 15161 1 1 36 ASN N N 6.093 -10.831 -7.808 1.00 . A A . 36 ASN N 1 1
8 15162 1 1 36 ASN ND2 N 6.004 -11.894 -10.890 1.00 . A A . 36 ASN ND2 1 1
8 15163 1 1 36 ASN O O 3.737 -9.689 -6.811 1.00 . A A . 36 ASN O 1 1
8 15164 1 1 36 ASN OD1 O 4.921 -13.734 -10.212 1.00 . A A . 36 ASN OD1 1 1
8 15165 1 1 37 PHE C C 1.583 -7.847 -7.501 1.00 . A A . 37 PHE C 1 1
8 15166 1 1 37 PHE CA C 2.896 -7.349 -8.087 1.00 . A A . 37 PHE CA 1 1
8 15167 1 1 37 PHE CB C 2.637 -6.244 -9.115 1.00 . A A . 37 PHE CB 1 1
8 15168 1 1 37 PHE CD1 C 5.021 -5.540 -8.760 1.00 . A A . 37 PHE CD1 1 1
8 15169 1 1 37 PHE CD2 C 3.497 -3.958 -9.689 1.00 . A A . 37 PHE CD2 1 1
8 15170 1 1 37 PHE CE1 C 6.034 -4.605 -8.819 1.00 . A A . 37 PHE CE1 1 1
8 15171 1 1 37 PHE CE2 C 4.507 -3.016 -9.747 1.00 . A A . 37 PHE CE2 1 1
8 15172 1 1 37 PHE CG C 3.743 -5.230 -9.196 1.00 . A A . 37 PHE CG 1 1
8 15173 1 1 37 PHE CZ C 5.777 -3.341 -9.310 1.00 . A A . 37 PHE CZ 1 1
8 15174 1 1 37 PHE H H 3.920 -8.373 -9.635 1.00 . A A . 37 PHE H 1 1
8 15175 1 1 37 PHE HA H 3.484 -6.933 -7.284 1.00 . A A . 37 PHE HA 1 1
8 15176 1 1 37 PHE HB2 H 2.526 -6.690 -10.092 1.00 . A A . 37 PHE HB2 1 1
8 15177 1 1 37 PHE HB3 H 1.727 -5.725 -8.856 1.00 . A A . 37 PHE HB3 1 1
8 15178 1 1 37 PHE HD1 H 5.223 -6.528 -8.374 1.00 . A A . 37 PHE HD1 1 1
8 15179 1 1 37 PHE HD2 H 2.504 -3.703 -10.031 1.00 . A A . 37 PHE HD2 1 1
8 15180 1 1 37 PHE HE1 H 7.027 -4.862 -8.478 1.00 . A A . 37 PHE HE1 1 1
8 15181 1 1 37 PHE HE2 H 4.304 -2.028 -10.135 1.00 . A A . 37 PHE HE2 1 1
8 15182 1 1 37 PHE HZ H 6.567 -2.607 -9.348 1.00 . A A . 37 PHE HZ 1 1
8 15183 1 1 37 PHE N N 3.680 -8.427 -8.678 1.00 . A A . 37 PHE N 1 1
8 15184 1 1 37 PHE O O 1.325 -7.656 -6.313 1.00 . A A . 37 PHE O 1 1
8 15185 1 1 38 SER C C -0.430 -10.131 -6.921 1.00 . A A . 38 SER C 1 1
8 15186 1 1 38 SER CA C -0.538 -8.943 -7.872 1.00 . A A . 38 SER CA 1 1
8 15187 1 1 38 SER CB C -1.401 -9.306 -9.081 1.00 . A A . 38 SER CB 1 1
8 15188 1 1 38 SER H H 1.070 -8.708 -9.229 1.00 . A A . 38 SER H 1 1
8 15189 1 1 38 SER HA H -1.003 -8.122 -7.347 1.00 . A A . 38 SER HA 1 1
8 15190 1 1 38 SER HB2 H -0.970 -10.156 -9.590 1.00 . A A . 38 SER HB2 1 1
8 15191 1 1 38 SER HB3 H -2.399 -9.552 -8.749 1.00 . A A . 38 SER HB3 1 1
8 15192 1 1 38 SER HG H -2.305 -8.277 -10.487 1.00 . A A . 38 SER HG 1 1
8 15193 1 1 38 SER N N 0.775 -8.503 -8.311 1.00 . A A . 38 SER N 1 1
8 15194 1 1 38 SER O O -1.053 -10.140 -5.863 1.00 . A A . 38 SER O 1 1
8 15195 1 1 38 SER OG O -1.477 -8.219 -9.990 1.00 . A A . 38 SER OG 1 1
8 15196 1 1 39 GLU C C 0.842 -12.125 -5.075 1.00 . A A . 39 GLU C 1 1
8 15197 1 1 39 GLU CA C 0.514 -12.362 -6.547 1.00 . A A . 39 GLU CA 1 1
8 15198 1 1 39 GLU CB C 1.600 -13.238 -7.170 1.00 . A A . 39 GLU CB 1 1
8 15199 1 1 39 GLU CD C 0.048 -13.940 -9.035 1.00 . A A . 39 GLU CD 1 1
8 15200 1 1 39 GLU CG C 1.432 -13.444 -8.664 1.00 . A A . 39 GLU CG 1 1
8 15201 1 1 39 GLU H H 0.936 -10.981 -8.101 1.00 . A A . 39 GLU H 1 1
8 15202 1 1 39 GLU HA H -0.429 -12.880 -6.612 1.00 . A A . 39 GLU HA 1 1
8 15203 1 1 39 GLU HB2 H 2.562 -12.777 -6.998 1.00 . A A . 39 GLU HB2 1 1
8 15204 1 1 39 GLU HB3 H 1.585 -14.205 -6.692 1.00 . A A . 39 GLU HB3 1 1
8 15205 1 1 39 GLU HG2 H 1.607 -12.500 -9.160 1.00 . A A . 39 GLU HG2 1 1
8 15206 1 1 39 GLU HG3 H 2.163 -14.165 -8.998 1.00 . A A . 39 GLU HG3 1 1
8 15207 1 1 39 GLU N N 0.393 -11.106 -7.293 1.00 . A A . 39 GLU N 1 1
8 15208 1 1 39 GLU O O 0.112 -12.567 -4.178 1.00 . A A . 39 GLU O 1 1
8 15209 1 1 39 GLU OE1 O -0.383 -14.986 -8.505 1.00 . A A . 39 GLU OE1 1 1
8 15210 1 1 39 GLU OE2 O -0.628 -13.275 -9.845 1.00 . A A . 39 GLU OE2 1 1
8 15211 1 1 40 PHE C C 1.349 -10.389 -2.695 1.00 . A A . 40 PHE C 1 1
8 15212 1 1 40 PHE CA C 2.402 -11.161 -3.483 1.00 . A A . 40 PHE CA 1 1
8 15213 1 1 40 PHE CB C 3.726 -10.389 -3.523 1.00 . A A . 40 PHE CB 1 1
8 15214 1 1 40 PHE CD1 C 5.076 -11.152 -1.545 1.00 . A A . 40 PHE CD1 1 1
8 15215 1 1 40 PHE CD2 C 4.225 -8.926 -1.541 1.00 . A A . 40 PHE CD2 1 1
8 15216 1 1 40 PHE CE1 C 5.659 -10.931 -0.310 1.00 . A A . 40 PHE CE1 1 1
8 15217 1 1 40 PHE CE2 C 4.806 -8.700 -0.310 1.00 . A A . 40 PHE CE2 1 1
8 15218 1 1 40 PHE CG C 4.352 -10.152 -2.175 1.00 . A A . 40 PHE CG 1 1
8 15219 1 1 40 PHE CZ C 5.523 -9.702 0.308 1.00 . A A . 40 PHE CZ 1 1
8 15220 1 1 40 PHE H H 2.452 -11.067 -5.593 1.00 . A A . 40 PHE H 1 1
8 15221 1 1 40 PHE HA H 2.565 -12.114 -3.002 1.00 . A A . 40 PHE HA 1 1
8 15222 1 1 40 PHE HB2 H 4.436 -10.942 -4.120 1.00 . A A . 40 PHE HB2 1 1
8 15223 1 1 40 PHE HB3 H 3.555 -9.426 -3.984 1.00 . A A . 40 PHE HB3 1 1
8 15224 1 1 40 PHE HD1 H 5.182 -12.113 -2.026 1.00 . A A . 40 PHE HD1 1 1
8 15225 1 1 40 PHE HD2 H 3.666 -8.135 -2.024 1.00 . A A . 40 PHE HD2 1 1
8 15226 1 1 40 PHE HE1 H 6.219 -11.718 0.171 1.00 . A A . 40 PHE HE1 1 1
8 15227 1 1 40 PHE HE2 H 4.699 -7.738 0.168 1.00 . A A . 40 PHE HE2 1 1
8 15228 1 1 40 PHE HZ H 5.979 -9.524 1.272 1.00 . A A . 40 PHE HZ 1 1
8 15229 1 1 40 PHE N N 1.938 -11.421 -4.836 1.00 . A A . 40 PHE N 1 1
8 15230 1 1 40 PHE O O 1.100 -10.683 -1.528 1.00 . A A . 40 PHE O 1 1
8 15231 1 1 41 SER C C -1.562 -9.351 -2.373 1.00 . A A . 41 SER C 1 1
8 15232 1 1 41 SER CA C -0.271 -8.581 -2.681 1.00 . A A . 41 SER CA 1 1
8 15233 1 1 41 SER CB C -0.564 -7.348 -3.538 1.00 . A A . 41 SER CB 1 1
8 15234 1 1 41 SER H H 0.884 -9.296 -4.303 1.00 . A A . 41 SER H 1 1
8 15235 1 1 41 SER HA H 0.166 -8.258 -1.747 1.00 . A A . 41 SER HA 1 1
8 15236 1 1 41 SER HB2 H -1.163 -7.630 -4.390 1.00 . A A . 41 SER HB2 1 1
8 15237 1 1 41 SER HB3 H -1.094 -6.618 -2.948 1.00 . A A . 41 SER HB3 1 1
8 15238 1 1 41 SER HG H 0.687 -6.848 -4.962 1.00 . A A . 41 SER HG 1 1
8 15239 1 1 41 SER N N 0.705 -9.431 -3.349 1.00 . A A . 41 SER N 1 1
8 15240 1 1 41 SER O O -2.276 -9.008 -1.430 1.00 . A A . 41 SER O 1 1
8 15241 1 1 41 SER OG O 0.640 -6.758 -3.999 1.00 . A A . 41 SER OG 1 1
8 15242 1 1 42 LYS C C -2.961 -11.835 -1.519 1.00 . A A . 42 LYS C 1 1
8 15243 1 1 42 LYS CA C -3.016 -11.251 -2.923 1.00 . A A . 42 LYS CA 1 1
8 15244 1 1 42 LYS CB C -3.058 -12.432 -3.902 1.00 . A A . 42 LYS CB 1 1
8 15245 1 1 42 LYS CD C -3.163 -13.339 -6.209 1.00 . A A . 42 LYS CD 1 1
8 15246 1 1 42 LYS CE C -3.344 -13.061 -7.689 1.00 . A A . 42 LYS CE 1 1
8 15247 1 1 42 LYS CG C -3.305 -12.087 -5.357 1.00 . A A . 42 LYS CG 1 1
8 15248 1 1 42 LYS H H -1.266 -10.586 -3.928 1.00 . A A . 42 LYS H 1 1
8 15249 1 1 42 LYS HA H -3.910 -10.657 -3.035 1.00 . A A . 42 LYS HA 1 1
8 15250 1 1 42 LYS HB2 H -2.113 -12.954 -3.849 1.00 . A A . 42 LYS HB2 1 1
8 15251 1 1 42 LYS HB3 H -3.839 -13.109 -3.584 1.00 . A A . 42 LYS HB3 1 1
8 15252 1 1 42 LYS HD2 H -2.179 -13.755 -6.053 1.00 . A A . 42 LYS HD2 1 1
8 15253 1 1 42 LYS HD3 H -3.909 -14.056 -5.896 1.00 . A A . 42 LYS HD3 1 1
8 15254 1 1 42 LYS HE2 H -4.358 -12.731 -7.860 1.00 . A A . 42 LYS HE2 1 1
8 15255 1 1 42 LYS HE3 H -2.656 -12.282 -7.985 1.00 . A A . 42 LYS HE3 1 1
8 15256 1 1 42 LYS HG2 H -4.305 -11.694 -5.465 1.00 . A A . 42 LYS HG2 1 1
8 15257 1 1 42 LYS HG3 H -2.581 -11.352 -5.680 1.00 . A A . 42 LYS HG3 1 1
8 15258 1 1 42 LYS HZ1 H -3.291 -14.088 -9.511 1.00 . A A . 42 LYS HZ1 1 1
8 15259 1 1 42 LYS HZ2 H -3.685 -15.066 -8.183 1.00 . A A . 42 LYS HZ2 1 1
8 15260 1 1 42 LYS HZ3 H -2.081 -14.562 -8.421 1.00 . A A . 42 LYS HZ3 1 1
8 15261 1 1 42 LYS N N -1.850 -10.392 -3.164 1.00 . A A . 42 LYS N 1 1
8 15262 1 1 42 LYS NZ N -3.084 -14.277 -8.506 1.00 . A A . 42 LYS NZ 1 1
8 15263 1 1 42 LYS O O -3.757 -11.488 -0.641 1.00 . A A . 42 LYS O 1 1
8 15264 1 1 43 LYS C C -1.487 -12.604 1.096 1.00 . A A . 43 LYS C 1 1
8 15265 1 1 43 LYS CA C -1.880 -13.479 -0.088 1.00 . A A . 43 LYS CA 1 1
8 15266 1 1 43 LYS CB C -0.890 -14.629 -0.264 1.00 . A A . 43 LYS CB 1 1
8 15267 1 1 43 LYS CD C 1.268 -15.458 -1.209 1.00 . A A . 43 LYS CD 1 1
8 15268 1 1 43 LYS CE C 2.578 -15.092 -1.879 1.00 . A A . 43 LYS CE 1 1
8 15269 1 1 43 LYS CG C 0.435 -14.230 -0.889 1.00 . A A . 43 LYS CG 1 1
8 15270 1 1 43 LYS H H -1.324 -12.853 -2.033 1.00 . A A . 43 LYS H 1 1
8 15271 1 1 43 LYS HA H -2.854 -13.899 0.115 1.00 . A A . 43 LYS HA 1 1
8 15272 1 1 43 LYS HB2 H -0.686 -15.056 0.704 1.00 . A A . 43 LYS HB2 1 1
8 15273 1 1 43 LYS HB3 H -1.343 -15.382 -0.891 1.00 . A A . 43 LYS HB3 1 1
8 15274 1 1 43 LYS HD2 H 1.480 -15.985 -0.290 1.00 . A A . 43 LYS HD2 1 1
8 15275 1 1 43 LYS HD3 H 0.701 -16.099 -1.869 1.00 . A A . 43 LYS HD3 1 1
8 15276 1 1 43 LYS HE2 H 2.365 -14.550 -2.788 1.00 . A A . 43 LYS HE2 1 1
8 15277 1 1 43 LYS HE3 H 3.147 -14.465 -1.210 1.00 . A A . 43 LYS HE3 1 1
8 15278 1 1 43 LYS HG2 H 0.246 -13.683 -1.801 1.00 . A A . 43 LYS HG2 1 1
8 15279 1 1 43 LYS HG3 H 0.979 -13.606 -0.194 1.00 . A A . 43 LYS HG3 1 1
8 15280 1 1 43 LYS HZ1 H 4.267 -16.022 -2.681 1.00 . A A . 43 LYS HZ1 1 1
8 15281 1 1 43 LYS HZ2 H 2.843 -16.923 -2.854 1.00 . A A . 43 LYS HZ2 1 1
8 15282 1 1 43 LYS HZ3 H 3.608 -16.832 -1.344 1.00 . A A . 43 LYS HZ3 1 1
8 15283 1 1 43 LYS N N -1.989 -12.714 -1.321 1.00 . A A . 43 LYS N 1 1
8 15284 1 1 43 LYS NZ N 3.379 -16.298 -2.211 1.00 . A A . 43 LYS NZ 1 1
8 15285 1 1 43 LYS O O -1.791 -12.929 2.242 1.00 . A A . 43 LYS O 1 1
8 15286 1 1 44 CYS C C -1.682 -9.814 2.388 1.00 . A A . 44 CYS C 1 1
8 15287 1 1 44 CYS CA C -0.457 -10.567 1.886 1.00 . A A . 44 CYS CA 1 1
8 15288 1 1 44 CYS CB C 0.618 -9.589 1.424 1.00 . A A . 44 CYS CB 1 1
8 15289 1 1 44 CYS H H -0.551 -11.306 -0.099 1.00 . A A . 44 CYS H 1 1
8 15290 1 1 44 CYS HA H -0.060 -11.152 2.704 1.00 . A A . 44 CYS HA 1 1
8 15291 1 1 44 CYS HB2 H 0.296 -9.118 0.508 1.00 . A A . 44 CYS HB2 1 1
8 15292 1 1 44 CYS HB3 H 0.762 -8.835 2.183 1.00 . A A . 44 CYS HB3 1 1
8 15293 1 1 44 CYS HG H 2.199 -10.818 -0.137 1.00 . A A . 44 CYS HG 1 1
8 15294 1 1 44 CYS N N -0.815 -11.497 0.826 1.00 . A A . 44 CYS N 1 1
8 15295 1 1 44 CYS O O -1.789 -9.525 3.577 1.00 . A A . 44 CYS O 1 1
8 15296 1 1 44 CYS SG S 2.214 -10.370 1.111 1.00 . A A . 44 CYS SG 1 1
8 15297 1 1 45 SER C C -4.599 -9.759 2.869 1.00 . A A . 45 SER C 1 1
8 15298 1 1 45 SER CA C -3.849 -8.857 1.901 1.00 . A A . 45 SER CA 1 1
8 15299 1 1 45 SER CB C -4.729 -8.523 0.692 1.00 . A A . 45 SER CB 1 1
8 15300 1 1 45 SER H H -2.475 -9.730 0.543 1.00 . A A . 45 SER H 1 1
8 15301 1 1 45 SER HA H -3.584 -7.943 2.411 1.00 . A A . 45 SER HA 1 1
8 15302 1 1 45 SER HB2 H -4.142 -7.993 -0.043 1.00 . A A . 45 SER HB2 1 1
8 15303 1 1 45 SER HB3 H -5.106 -9.438 0.258 1.00 . A A . 45 SER HB3 1 1
8 15304 1 1 45 SER HG H -5.531 -7.026 1.685 1.00 . A A . 45 SER HG 1 1
8 15305 1 1 45 SER N N -2.617 -9.512 1.492 1.00 . A A . 45 SER N 1 1
8 15306 1 1 45 SER O O -4.930 -9.351 3.979 1.00 . A A . 45 SER O 1 1
8 15307 1 1 45 SER OG O -5.830 -7.710 1.068 1.00 . A A . 45 SER OG 1 1
8 15308 1 1 46 GLU C C -4.724 -12.195 4.593 1.00 . A A . 46 GLU C 1 1
8 15309 1 1 46 GLU CA C -5.489 -11.988 3.291 1.00 . A A . 46 GLU CA 1 1
8 15310 1 1 46 GLU CB C -5.607 -13.311 2.546 1.00 . A A . 46 GLU CB 1 1
8 15311 1 1 46 GLU CD C -6.545 -14.545 0.563 1.00 . A A . 46 GLU CD 1 1
8 15312 1 1 46 GLU CG C -6.381 -13.206 1.246 1.00 . A A . 46 GLU CG 1 1
8 15313 1 1 46 GLU H H -4.527 -11.259 1.550 1.00 . A A . 46 GLU H 1 1
8 15314 1 1 46 GLU HA H -6.479 -11.621 3.520 1.00 . A A . 46 GLU HA 1 1
8 15315 1 1 46 GLU HB2 H -4.613 -13.673 2.321 1.00 . A A . 46 GLU HB2 1 1
8 15316 1 1 46 GLU HB3 H -6.107 -14.027 3.181 1.00 . A A . 46 GLU HB3 1 1
8 15317 1 1 46 GLU HG2 H -7.362 -12.801 1.456 1.00 . A A . 46 GLU HG2 1 1
8 15318 1 1 46 GLU HG3 H -5.853 -12.539 0.579 1.00 . A A . 46 GLU HG3 1 1
8 15319 1 1 46 GLU N N -4.821 -11.000 2.452 1.00 . A A . 46 GLU N 1 1
8 15320 1 1 46 GLU O O -5.319 -12.372 5.657 1.00 . A A . 46 GLU O 1 1
8 15321 1 1 46 GLU OE1 O -6.825 -15.542 1.262 1.00 . A A . 46 GLU OE1 1 1
8 15322 1 1 46 GLU OE2 O -6.420 -14.604 -0.677 1.00 . A A . 46 GLU OE2 1 1
8 15323 1 1 47 ARG C C -2.851 -11.161 6.643 1.00 . A A . 47 ARG C 1 1
8 15324 1 1 47 ARG CA C -2.538 -12.278 5.658 1.00 . A A . 47 ARG CA 1 1
8 15325 1 1 47 ARG CB C -1.071 -12.210 5.229 1.00 . A A . 47 ARG CB 1 1
8 15326 1 1 47 ARG CD C 1.350 -12.305 5.844 1.00 . A A . 47 ARG CD 1 1
8 15327 1 1 47 ARG CG C -0.075 -12.442 6.353 1.00 . A A . 47 ARG CG 1 1
8 15328 1 1 47 ARG CZ C 3.624 -12.922 6.549 1.00 . A A . 47 ARG CZ 1 1
8 15329 1 1 47 ARG H H -2.993 -12.080 3.605 1.00 . A A . 47 ARG H 1 1
8 15330 1 1 47 ARG HA H -2.731 -13.231 6.132 1.00 . A A . 47 ARG HA 1 1
8 15331 1 1 47 ARG HB2 H -0.899 -12.958 4.471 1.00 . A A . 47 ARG HB2 1 1
8 15332 1 1 47 ARG HB3 H -0.880 -11.234 4.805 1.00 . A A . 47 ARG HB3 1 1
8 15333 1 1 47 ARG HD2 H 1.463 -12.924 4.969 1.00 . A A . 47 ARG HD2 1 1
8 15334 1 1 47 ARG HD3 H 1.525 -11.273 5.577 1.00 . A A . 47 ARG HD3 1 1
8 15335 1 1 47 ARG HE H 2.031 -12.843 7.766 1.00 . A A . 47 ARG HE 1 1
8 15336 1 1 47 ARG HG2 H -0.244 -11.712 7.132 1.00 . A A . 47 ARG HG2 1 1
8 15337 1 1 47 ARG HG3 H -0.215 -13.436 6.748 1.00 . A A . 47 ARG HG3 1 1
8 15338 1 1 47 ARG HH11 H 3.446 -12.442 4.589 1.00 . A A . 47 ARG HH11 1 1
8 15339 1 1 47 ARG HH12 H 5.045 -12.905 5.097 1.00 . A A . 47 ARG HH12 1 1
8 15340 1 1 47 ARG HH21 H 4.133 -13.463 8.432 1.00 . A A . 47 ARG HH21 1 1
8 15341 1 1 47 ARG HH22 H 5.429 -13.470 7.279 1.00 . A A . 47 ARG HH22 1 1
8 15342 1 1 47 ARG N N -3.402 -12.169 4.494 1.00 . A A . 47 ARG N 1 1
8 15343 1 1 47 ARG NE N 2.342 -12.709 6.836 1.00 . A A . 47 ARG NE 1 1
8 15344 1 1 47 ARG NH1 N 4.071 -12.739 5.312 1.00 . A A . 47 ARG NH1 1 1
8 15345 1 1 47 ARG NH2 N 4.463 -13.317 7.496 1.00 . A A . 47 ARG NH2 1 1
8 15346 1 1 47 ARG O O -3.104 -11.419 7.809 1.00 . A A . 47 ARG O 1 1
8 15347 1 1 48 TRP C C -4.559 -8.920 7.626 1.00 . A A . 48 TRP C 1 1
8 15348 1 1 48 TRP CA C -3.189 -8.760 6.972 1.00 . A A . 48 TRP CA 1 1
8 15349 1 1 48 TRP CB C -3.157 -7.486 6.115 1.00 . A A . 48 TRP CB 1 1
8 15350 1 1 48 TRP CD1 C -4.954 -5.748 6.685 1.00 . A A . 48 TRP CD1 1 1
8 15351 1 1 48 TRP CD2 C -2.993 -5.403 7.714 1.00 . A A . 48 TRP CD2 1 1
8 15352 1 1 48 TRP CE2 C -3.887 -4.385 8.099 1.00 . A A . 48 TRP CE2 1 1
8 15353 1 1 48 TRP CE3 C -1.696 -5.390 8.235 1.00 . A A . 48 TRP CE3 1 1
8 15354 1 1 48 TRP CG C -3.694 -6.265 6.807 1.00 . A A . 48 TRP CG 1 1
8 15355 1 1 48 TRP CH2 C -2.249 -3.385 9.479 1.00 . A A . 48 TRP CH2 1 1
8 15356 1 1 48 TRP CZ2 C -3.525 -3.371 8.985 1.00 . A A . 48 TRP CZ2 1 1
8 15357 1 1 48 TRP CZ3 C -1.338 -4.384 9.113 1.00 . A A . 48 TRP CZ3 1 1
8 15358 1 1 48 TRP H H -2.638 -9.788 5.201 1.00 . A A . 48 TRP H 1 1
8 15359 1 1 48 TRP HA H -2.442 -8.679 7.747 1.00 . A A . 48 TRP HA 1 1
8 15360 1 1 48 TRP HB2 H -2.136 -7.279 5.831 1.00 . A A . 48 TRP HB2 1 1
8 15361 1 1 48 TRP HB3 H -3.745 -7.649 5.222 1.00 . A A . 48 TRP HB3 1 1
8 15362 1 1 48 TRP HD1 H -5.728 -6.174 6.059 1.00 . A A . 48 TRP HD1 1 1
8 15363 1 1 48 TRP HE1 H -5.891 -4.061 7.534 1.00 . A A . 48 TRP HE1 1 1
8 15364 1 1 48 TRP HE3 H -0.979 -6.151 7.965 1.00 . A A . 48 TRP HE3 1 1
8 15365 1 1 48 TRP HH2 H -1.924 -2.616 10.167 1.00 . A A . 48 TRP HH2 1 1
8 15366 1 1 48 TRP HZ2 H -4.214 -2.593 9.276 1.00 . A A . 48 TRP HZ2 1 1
8 15367 1 1 48 TRP HZ3 H -0.339 -4.360 9.525 1.00 . A A . 48 TRP HZ3 1 1
8 15368 1 1 48 TRP N N -2.861 -9.924 6.151 1.00 . A A . 48 TRP N 1 1
8 15369 1 1 48 TRP NE1 N -5.076 -4.617 7.456 1.00 . A A . 48 TRP NE1 1 1
8 15370 1 1 48 TRP O O -4.728 -8.629 8.810 1.00 . A A . 48 TRP O 1 1
8 15371 1 1 49 LYS C C -6.974 -10.612 8.456 1.00 . A A . 49 LYS C 1 1
8 15372 1 1 49 LYS CA C -6.896 -9.562 7.343 1.00 . A A . 49 LYS CA 1 1
8 15373 1 1 49 LYS CB C -7.834 -9.966 6.196 1.00 . A A . 49 LYS CB 1 1
8 15374 1 1 49 LYS CD C -8.647 -9.574 3.841 1.00 . A A . 49 LYS CD 1 1
8 15375 1 1 49 LYS CE C -8.424 -8.803 2.549 1.00 . A A . 49 LYS CE 1 1
8 15376 1 1 49 LYS CG C -7.639 -9.171 4.909 1.00 . A A . 49 LYS CG 1 1
8 15377 1 1 49 LYS H H -5.314 -9.666 5.931 1.00 . A A . 49 LYS H 1 1
8 15378 1 1 49 LYS HA H -7.217 -8.610 7.740 1.00 . A A . 49 LYS HA 1 1
8 15379 1 1 49 LYS HB2 H -7.673 -11.010 5.972 1.00 . A A . 49 LYS HB2 1 1
8 15380 1 1 49 LYS HB3 H -8.854 -9.835 6.524 1.00 . A A . 49 LYS HB3 1 1
8 15381 1 1 49 LYS HD2 H -8.541 -10.629 3.640 1.00 . A A . 49 LYS HD2 1 1
8 15382 1 1 49 LYS HD3 H -9.644 -9.372 4.206 1.00 . A A . 49 LYS HD3 1 1
8 15383 1 1 49 LYS HE2 H -8.585 -7.753 2.741 1.00 . A A . 49 LYS HE2 1 1
8 15384 1 1 49 LYS HE3 H -7.404 -8.955 2.229 1.00 . A A . 49 LYS HE3 1 1
8 15385 1 1 49 LYS HG2 H -7.740 -8.115 5.112 1.00 . A A . 49 LYS HG2 1 1
8 15386 1 1 49 LYS HG3 H -6.645 -9.365 4.534 1.00 . A A . 49 LYS HG3 1 1
8 15387 1 1 49 LYS HZ1 H -9.149 -10.232 1.204 1.00 . A A . 49 LYS HZ1 1 1
8 15388 1 1 49 LYS HZ2 H -9.211 -8.644 0.622 1.00 . A A . 49 LYS HZ2 1 1
8 15389 1 1 49 LYS HZ3 H -10.335 -9.166 1.776 1.00 . A A . 49 LYS HZ3 1 1
8 15390 1 1 49 LYS N N -5.525 -9.409 6.857 1.00 . A A . 49 LYS N 1 1
8 15391 1 1 49 LYS NZ N -9.341 -9.241 1.463 1.00 . A A . 49 LYS NZ 1 1
8 15392 1 1 49 LYS O O -7.930 -10.638 9.234 1.00 . A A . 49 LYS O 1 1
8 15393 1 1 50 THR C C -4.696 -12.586 10.343 1.00 . A A . 50 THR C 1 1
8 15394 1 1 50 THR CA C -5.958 -12.581 9.476 1.00 . A A . 50 THR CA 1 1
8 15395 1 1 50 THR CB C -6.054 -13.920 8.722 1.00 . A A . 50 THR CB 1 1
8 15396 1 1 50 THR CG2 C -7.392 -14.050 8.013 1.00 . A A . 50 THR CG2 1 1
8 15397 1 1 50 THR H H -5.185 -11.347 7.940 1.00 . A A . 50 THR H 1 1
8 15398 1 1 50 THR HA H -6.823 -12.492 10.112 1.00 . A A . 50 THR HA 1 1
8 15399 1 1 50 THR HB H -5.965 -14.722 9.438 1.00 . A A . 50 THR HB 1 1
8 15400 1 1 50 THR HG1 H -5.071 -13.300 7.119 1.00 . A A . 50 THR HG1 1 1
8 15401 1 1 50 THR HG21 H -7.486 -13.266 7.276 1.00 . A A . 50 THR HG21 1 1
8 15402 1 1 50 THR HG22 H -8.190 -13.963 8.735 1.00 . A A . 50 THR HG22 1 1
8 15403 1 1 50 THR HG23 H -7.448 -15.012 7.525 1.00 . A A . 50 THR HG23 1 1
8 15404 1 1 50 THR N N -5.959 -11.468 8.533 1.00 . A A . 50 THR N 1 1
8 15405 1 1 50 THR O O -4.361 -13.596 10.967 1.00 . A A . 50 THR O 1 1
8 15406 1 1 50 THR OG1 O -4.995 -14.024 7.756 1.00 . A A . 50 THR OG1 1 1
8 15407 1 1 51 MET C C -2.845 -10.965 12.525 1.00 . A A . 51 MET C 1 1
8 15408 1 1 51 MET CA C -2.712 -11.385 11.065 1.00 . A A . 51 MET CA 1 1
8 15409 1 1 51 MET CB C -1.787 -10.424 10.315 1.00 . A A . 51 MET CB 1 1
8 15410 1 1 51 MET CE C -0.046 -7.886 9.857 1.00 . A A . 51 MET CE 1 1
8 15411 1 1 51 MET CG C -0.339 -10.477 10.775 1.00 . A A . 51 MET CG 1 1
8 15412 1 1 51 MET H H -4.389 -10.641 9.999 1.00 . A A . 51 MET H 1 1
8 15413 1 1 51 MET HA H -2.282 -12.375 11.032 1.00 . A A . 51 MET HA 1 1
8 15414 1 1 51 MET HB2 H -1.817 -10.664 9.263 1.00 . A A . 51 MET HB2 1 1
8 15415 1 1 51 MET HB3 H -2.148 -9.416 10.454 1.00 . A A . 51 MET HB3 1 1
8 15416 1 1 51 MET HE1 H -0.083 -7.573 10.889 1.00 . A A . 51 MET HE1 1 1
8 15417 1 1 51 MET HE2 H -1.050 -7.958 9.465 1.00 . A A . 51 MET HE2 1 1
8 15418 1 1 51 MET HE3 H 0.513 -7.163 9.282 1.00 . A A . 51 MET HE3 1 1
8 15419 1 1 51 MET HG2 H -0.285 -10.111 11.790 1.00 . A A . 51 MET HG2 1 1
8 15420 1 1 51 MET HG3 H -0.004 -11.503 10.746 1.00 . A A . 51 MET HG3 1 1
8 15421 1 1 51 MET N N -4.013 -11.451 10.405 1.00 . A A . 51 MET N 1 1
8 15422 1 1 51 MET O O -3.784 -10.258 12.900 1.00 . A A . 51 MET O 1 1
8 15423 1 1 51 MET SD S 0.754 -9.482 9.744 1.00 . A A . 51 MET SD 1 1
8 15424 1 1 52 SER C C -1.749 -9.625 15.036 1.00 . A A . 52 SER C 1 1
8 15425 1 1 52 SER CA C -1.878 -11.127 14.764 1.00 . A A . 52 SER CA 1 1
8 15426 1 1 52 SER CB C -0.717 -11.880 15.409 1.00 . A A . 52 SER CB 1 1
8 15427 1 1 52 SER H H -1.183 -11.983 12.965 1.00 . A A . 52 SER H 1 1
8 15428 1 1 52 SER HA H -2.803 -11.480 15.190 1.00 . A A . 52 SER HA 1 1
8 15429 1 1 52 SER HB2 H 0.218 -11.444 15.087 1.00 . A A . 52 SER HB2 1 1
8 15430 1 1 52 SER HB3 H -0.797 -11.811 16.483 1.00 . A A . 52 SER HB3 1 1
8 15431 1 1 52 SER HG H -1.030 -13.782 15.790 1.00 . A A . 52 SER HG 1 1
8 15432 1 1 52 SER N N -1.899 -11.417 13.339 1.00 . A A . 52 SER N 1 1
8 15433 1 1 52 SER O O -1.144 -8.884 14.255 1.00 . A A . 52 SER O 1 1
8 15434 1 1 52 SER OG O -0.737 -13.250 15.036 1.00 . A A . 52 SER OG 1 1
8 15435 1 1 53 ALA C C -0.901 -7.294 16.844 1.00 . A A . 53 ALA C 1 1
8 15436 1 1 53 ALA CA C -2.312 -7.789 16.546 1.00 . A A . 53 ALA CA 1 1
8 15437 1 1 53 ALA CB C -3.209 -7.573 17.752 1.00 . A A . 53 ALA CB 1 1
8 15438 1 1 53 ALA H H -2.768 -9.846 16.743 1.00 . A A . 53 ALA H 1 1
8 15439 1 1 53 ALA HA H -2.715 -7.215 15.724 1.00 . A A . 53 ALA HA 1 1
8 15440 1 1 53 ALA HB1 H -2.821 -8.130 18.593 1.00 . A A . 53 ALA HB1 1 1
8 15441 1 1 53 ALA HB2 H -4.208 -7.917 17.524 1.00 . A A . 53 ALA HB2 1 1
8 15442 1 1 53 ALA HB3 H -3.237 -6.523 17.998 1.00 . A A . 53 ALA HB3 1 1
8 15443 1 1 53 ALA N N -2.320 -9.193 16.155 1.00 . A A . 53 ALA N 1 1
8 15444 1 1 53 ALA O O -0.589 -6.125 16.611 1.00 . A A . 53 ALA O 1 1
8 15445 1 1 54 LYS C C 2.015 -7.366 16.337 1.00 . A A . 54 LYS C 1 1
8 15446 1 1 54 LYS CA C 1.346 -7.839 17.617 1.00 . A A . 54 LYS CA 1 1
8 15447 1 1 54 LYS CB C 2.120 -9.031 18.184 1.00 . A A . 54 LYS CB 1 1
8 15448 1 1 54 LYS CD C 0.873 -9.315 20.359 1.00 . A A . 54 LYS CD 1 1
8 15449 1 1 54 LYS CE C 0.999 -9.340 21.872 1.00 . A A . 54 LYS CE 1 1
8 15450 1 1 54 LYS CG C 2.216 -9.044 19.701 1.00 . A A . 54 LYS CG 1 1
8 15451 1 1 54 LYS H H -0.384 -9.077 17.609 1.00 . A A . 54 LYS H 1 1
8 15452 1 1 54 LYS HA H 1.368 -7.034 18.335 1.00 . A A . 54 LYS HA 1 1
8 15453 1 1 54 LYS HB2 H 1.633 -9.941 17.870 1.00 . A A . 54 LYS HB2 1 1
8 15454 1 1 54 LYS HB3 H 3.123 -9.014 17.782 1.00 . A A . 54 LYS HB3 1 1
8 15455 1 1 54 LYS HD2 H 0.180 -8.537 20.075 1.00 . A A . 54 LYS HD2 1 1
8 15456 1 1 54 LYS HD3 H 0.504 -10.272 20.020 1.00 . A A . 54 LYS HD3 1 1
8 15457 1 1 54 LYS HE2 H 1.749 -10.066 22.146 1.00 . A A . 54 LYS HE2 1 1
8 15458 1 1 54 LYS HE3 H 1.308 -8.361 22.208 1.00 . A A . 54 LYS HE3 1 1
8 15459 1 1 54 LYS HG2 H 2.910 -9.815 20.000 1.00 . A A . 54 LYS HG2 1 1
8 15460 1 1 54 LYS HG3 H 2.580 -8.084 20.034 1.00 . A A . 54 LYS HG3 1 1
8 15461 1 1 54 LYS HZ1 H -0.573 -10.661 22.265 1.00 . A A . 54 LYS HZ1 1 1
8 15462 1 1 54 LYS HZ2 H -1.031 -9.027 22.266 1.00 . A A . 54 LYS HZ2 1 1
8 15463 1 1 54 LYS HZ3 H -0.162 -9.666 23.574 1.00 . A A . 54 LYS HZ3 1 1
8 15464 1 1 54 LYS N N -0.055 -8.179 17.371 1.00 . A A . 54 LYS N 1 1
8 15465 1 1 54 LYS NZ N -0.281 -9.696 22.539 1.00 . A A . 54 LYS NZ 1 1
8 15466 1 1 54 LYS O O 2.642 -6.305 16.309 1.00 . A A . 54 LYS O 1 1
8 15467 1 1 55 GLU C C 1.877 -6.484 13.492 1.00 . A A . 55 GLU C 1 1
8 15468 1 1 55 GLU CA C 2.433 -7.816 13.984 1.00 . A A . 55 GLU CA 1 1
8 15469 1 1 55 GLU CB C 2.119 -8.908 12.964 1.00 . A A . 55 GLU CB 1 1
8 15470 1 1 55 GLU CD C 4.016 -10.425 13.665 1.00 . A A . 55 GLU CD 1 1
8 15471 1 1 55 GLU CG C 2.530 -10.306 13.400 1.00 . A A . 55 GLU CG 1 1
8 15472 1 1 55 GLU H H 1.361 -8.989 15.378 1.00 . A A . 55 GLU H 1 1
8 15473 1 1 55 GLU HA H 3.503 -7.732 14.098 1.00 . A A . 55 GLU HA 1 1
8 15474 1 1 55 GLU HB2 H 1.056 -8.913 12.780 1.00 . A A . 55 GLU HB2 1 1
8 15475 1 1 55 GLU HB3 H 2.633 -8.678 12.042 1.00 . A A . 55 GLU HB3 1 1
8 15476 1 1 55 GLU HG2 H 1.998 -10.557 14.305 1.00 . A A . 55 GLU HG2 1 1
8 15477 1 1 55 GLU HG3 H 2.262 -11.005 12.621 1.00 . A A . 55 GLU HG3 1 1
8 15478 1 1 55 GLU N N 1.864 -8.154 15.280 1.00 . A A . 55 GLU N 1 1
8 15479 1 1 55 GLU O O 2.628 -5.599 13.081 1.00 . A A . 55 GLU O 1 1
8 15480 1 1 55 GLU OE1 O 4.810 -10.272 12.710 1.00 . A A . 55 GLU OE1 1 1
8 15481 1 1 55 GLU OE2 O 4.396 -10.685 14.825 1.00 . A A . 55 GLU OE2 1 1
8 15482 1 1 56 LYS C C 0.388 -3.908 13.850 1.00 . A A . 56 LYS C 1 1
8 15483 1 1 56 LYS CA C -0.129 -5.138 13.109 1.00 . A A . 56 LYS CA 1 1
8 15484 1 1 56 LYS CB C -1.644 -5.261 13.310 1.00 . A A . 56 LYS CB 1 1
8 15485 1 1 56 LYS CD C -3.826 -6.176 12.481 1.00 . A A . 56 LYS CD 1 1
8 15486 1 1 56 LYS CE C -4.505 -7.006 11.407 1.00 . A A . 56 LYS CE 1 1
8 15487 1 1 56 LYS CG C -2.312 -6.248 12.368 1.00 . A A . 56 LYS CG 1 1
8 15488 1 1 56 LYS H H 0.025 -7.096 13.903 1.00 . A A . 56 LYS H 1 1
8 15489 1 1 56 LYS HA H 0.072 -5.016 12.056 1.00 . A A . 56 LYS HA 1 1
8 15490 1 1 56 LYS HB2 H -1.836 -5.579 14.323 1.00 . A A . 56 LYS HB2 1 1
8 15491 1 1 56 LYS HB3 H -2.095 -4.291 13.156 1.00 . A A . 56 LYS HB3 1 1
8 15492 1 1 56 LYS HD2 H -4.124 -6.546 13.450 1.00 . A A . 56 LYS HD2 1 1
8 15493 1 1 56 LYS HD3 H -4.134 -5.146 12.376 1.00 . A A . 56 LYS HD3 1 1
8 15494 1 1 56 LYS HE2 H -4.140 -6.690 10.442 1.00 . A A . 56 LYS HE2 1 1
8 15495 1 1 56 LYS HE3 H -4.254 -8.047 11.562 1.00 . A A . 56 LYS HE3 1 1
8 15496 1 1 56 LYS HG2 H -2.023 -6.016 11.355 1.00 . A A . 56 LYS HG2 1 1
8 15497 1 1 56 LYS HG3 H -1.987 -7.248 12.619 1.00 . A A . 56 LYS HG3 1 1
8 15498 1 1 56 LYS HZ1 H -6.245 -5.847 11.523 1.00 . A A . 56 LYS HZ1 1 1
8 15499 1 1 56 LYS HZ2 H -6.388 -7.379 12.245 1.00 . A A . 56 LYS HZ2 1 1
8 15500 1 1 56 LYS HZ3 H -6.403 -7.230 10.555 1.00 . A A . 56 LYS HZ3 1 1
8 15501 1 1 56 LYS N N 0.555 -6.352 13.551 1.00 . A A . 56 LYS N 1 1
8 15502 1 1 56 LYS NZ N -5.985 -6.856 11.436 1.00 . A A . 56 LYS NZ 1 1
8 15503 1 1 56 LYS O O 0.744 -2.909 13.226 1.00 . A A . 56 LYS O 1 1
8 15504 1 1 57 GLY C C 2.337 -2.506 15.627 1.00 . A A . 57 GLY C 1 1
8 15505 1 1 57 GLY CA C 0.915 -2.887 15.982 1.00 . A A . 57 GLY CA 1 1
8 15506 1 1 57 GLY H H 0.128 -4.821 15.615 1.00 . A A . 57 GLY H 1 1
8 15507 1 1 57 GLY HA2 H 0.273 -2.034 15.826 1.00 . A A . 57 GLY HA2 1 1
8 15508 1 1 57 GLY HA3 H 0.877 -3.169 17.024 1.00 . A A . 57 GLY HA3 1 1
8 15509 1 1 57 GLY N N 0.431 -3.993 15.176 1.00 . A A . 57 GLY N 1 1
8 15510 1 1 57 GLY O O 2.672 -1.325 15.558 1.00 . A A . 57 GLY O 1 1
8 15511 1 1 58 LYS C C 4.620 -2.532 13.657 1.00 . A A . 58 LYS C 1 1
8 15512 1 1 58 LYS CA C 4.547 -3.307 14.973 1.00 . A A . 58 LYS CA 1 1
8 15513 1 1 58 LYS CB C 5.250 -4.659 14.830 1.00 . A A . 58 LYS CB 1 1
8 15514 1 1 58 LYS CD C 7.194 -5.964 13.912 1.00 . A A . 58 LYS CD 1 1
8 15515 1 1 58 LYS CE C 6.204 -6.894 13.232 1.00 . A A . 58 LYS CE 1 1
8 15516 1 1 58 LYS CG C 6.603 -4.581 14.143 1.00 . A A . 58 LYS CG 1 1
8 15517 1 1 58 LYS H H 2.834 -4.436 15.492 1.00 . A A . 58 LYS H 1 1
8 15518 1 1 58 LYS HA H 5.040 -2.735 15.744 1.00 . A A . 58 LYS HA 1 1
8 15519 1 1 58 LYS HB2 H 5.397 -5.080 15.814 1.00 . A A . 58 LYS HB2 1 1
8 15520 1 1 58 LYS HB3 H 4.619 -5.320 14.258 1.00 . A A . 58 LYS HB3 1 1
8 15521 1 1 58 LYS HD2 H 8.066 -5.871 13.284 1.00 . A A . 58 LYS HD2 1 1
8 15522 1 1 58 LYS HD3 H 7.477 -6.387 14.865 1.00 . A A . 58 LYS HD3 1 1
8 15523 1 1 58 LYS HE2 H 5.430 -7.161 13.940 1.00 . A A . 58 LYS HE2 1 1
8 15524 1 1 58 LYS HE3 H 5.760 -6.375 12.396 1.00 . A A . 58 LYS HE3 1 1
8 15525 1 1 58 LYS HG2 H 6.484 -4.087 13.190 1.00 . A A . 58 LYS HG2 1 1
8 15526 1 1 58 LYS HG3 H 7.278 -4.010 14.763 1.00 . A A . 58 LYS HG3 1 1
8 15527 1 1 58 LYS HZ1 H 6.143 -8.819 12.426 1.00 . A A . 58 LYS HZ1 1 1
8 15528 1 1 58 LYS HZ2 H 7.423 -8.568 13.508 1.00 . A A . 58 LYS HZ2 1 1
8 15529 1 1 58 LYS HZ3 H 7.492 -7.914 11.948 1.00 . A A . 58 LYS HZ3 1 1
8 15530 1 1 58 LYS N N 3.164 -3.516 15.385 1.00 . A A . 58 LYS N 1 1
8 15531 1 1 58 LYS NZ N 6.859 -8.134 12.746 1.00 . A A . 58 LYS NZ 1 1
8 15532 1 1 58 LYS O O 5.363 -1.556 13.541 1.00 . A A . 58 LYS O 1 1
8 15533 1 1 59 PHE C C 3.270 -0.906 11.469 1.00 . A A . 59 PHE C 1 1
8 15534 1 1 59 PHE CA C 3.844 -2.312 11.366 1.00 . A A . 59 PHE CA 1 1
8 15535 1 1 59 PHE CB C 3.043 -3.129 10.348 1.00 . A A . 59 PHE CB 1 1
8 15536 1 1 59 PHE CD1 C 4.943 -4.710 9.950 1.00 . A A . 59 PHE CD1 1 1
8 15537 1 1 59 PHE CD2 C 2.741 -5.605 10.089 1.00 . A A . 59 PHE CD2 1 1
8 15538 1 1 59 PHE CE1 C 5.450 -5.977 9.748 1.00 . A A . 59 PHE CE1 1 1
8 15539 1 1 59 PHE CE2 C 3.243 -6.876 9.888 1.00 . A A . 59 PHE CE2 1 1
8 15540 1 1 59 PHE CG C 3.586 -4.510 10.124 1.00 . A A . 59 PHE CG 1 1
8 15541 1 1 59 PHE CZ C 4.598 -7.061 9.716 1.00 . A A . 59 PHE CZ 1 1
8 15542 1 1 59 PHE H H 3.254 -3.735 12.826 1.00 . A A . 59 PHE H 1 1
8 15543 1 1 59 PHE HA H 4.871 -2.246 11.034 1.00 . A A . 59 PHE HA 1 1
8 15544 1 1 59 PHE HB2 H 2.026 -3.226 10.695 1.00 . A A . 59 PHE HB2 1 1
8 15545 1 1 59 PHE HB3 H 3.048 -2.614 9.399 1.00 . A A . 59 PHE HB3 1 1
8 15546 1 1 59 PHE HD1 H 5.610 -3.862 9.976 1.00 . A A . 59 PHE HD1 1 1
8 15547 1 1 59 PHE HD2 H 1.679 -5.460 10.223 1.00 . A A . 59 PHE HD2 1 1
8 15548 1 1 59 PHE HE1 H 6.513 -6.117 9.615 1.00 . A A . 59 PHE HE1 1 1
8 15549 1 1 59 PHE HE2 H 2.574 -7.724 9.864 1.00 . A A . 59 PHE HE2 1 1
8 15550 1 1 59 PHE HZ H 4.992 -8.054 9.558 1.00 . A A . 59 PHE HZ 1 1
8 15551 1 1 59 PHE N N 3.842 -2.962 12.671 1.00 . A A . 59 PHE N 1 1
8 15552 1 1 59 PHE O O 3.746 0.015 10.812 1.00 . A A . 59 PHE O 1 1
8 15553 1 1 60 GLU C C 2.584 1.513 13.196 1.00 . A A . 60 GLU C 1 1
8 15554 1 1 60 GLU CA C 1.614 0.535 12.531 1.00 . A A . 60 GLU CA 1 1
8 15555 1 1 60 GLU CB C 0.358 0.340 13.388 1.00 . A A . 60 GLU CB 1 1
8 15556 1 1 60 GLU CD C -1.822 1.274 14.217 1.00 . A A . 60 GLU CD 1 1
8 15557 1 1 60 GLU CG C -0.516 1.575 13.514 1.00 . A A . 60 GLU CG 1 1
8 15558 1 1 60 GLU H H 1.921 -1.541 12.800 1.00 . A A . 60 GLU H 1 1
8 15559 1 1 60 GLU HA H 1.326 0.930 11.568 1.00 . A A . 60 GLU HA 1 1
8 15560 1 1 60 GLU HB2 H -0.239 -0.447 12.951 1.00 . A A . 60 GLU HB2 1 1
8 15561 1 1 60 GLU HB3 H 0.658 0.037 14.381 1.00 . A A . 60 GLU HB3 1 1
8 15562 1 1 60 GLU HG2 H 0.018 2.327 14.079 1.00 . A A . 60 GLU HG2 1 1
8 15563 1 1 60 GLU HG3 H -0.733 1.952 12.527 1.00 . A A . 60 GLU HG3 1 1
8 15564 1 1 60 GLU N N 2.256 -0.755 12.312 1.00 . A A . 60 GLU N 1 1
8 15565 1 1 60 GLU O O 2.570 2.713 12.910 1.00 . A A . 60 GLU O 1 1
8 15566 1 1 60 GLU OE1 O -2.801 0.907 13.532 1.00 . A A . 60 GLU OE1 1 1
8 15567 1 1 60 GLU OE2 O -1.877 1.386 15.461 1.00 . A A . 60 GLU OE2 1 1
8 15568 1 1 61 ASP C C 5.529 2.225 13.749 1.00 . A A . 61 ASP C 1 1
8 15569 1 1 61 ASP CA C 4.450 1.795 14.740 1.00 . A A . 61 ASP CA 1 1
8 15570 1 1 61 ASP CB C 5.081 1.011 15.895 1.00 . A A . 61 ASP CB 1 1
8 15571 1 1 61 ASP CG C 6.157 1.799 16.618 1.00 . A A . 61 ASP CG 1 1
8 15572 1 1 61 ASP H H 3.363 0.031 14.290 1.00 . A A . 61 ASP H 1 1
8 15573 1 1 61 ASP HA H 3.968 2.678 15.136 1.00 . A A . 61 ASP HA 1 1
8 15574 1 1 61 ASP HB2 H 4.311 0.752 16.607 1.00 . A A . 61 ASP HB2 1 1
8 15575 1 1 61 ASP HB3 H 5.523 0.106 15.507 1.00 . A A . 61 ASP HB3 1 1
8 15576 1 1 61 ASP N N 3.431 0.989 14.074 1.00 . A A . 61 ASP N 1 1
8 15577 1 1 61 ASP O O 5.934 3.386 13.716 1.00 . A A . 61 ASP O 1 1
8 15578 1 1 61 ASP OD1 O 7.329 1.736 16.197 1.00 . A A . 61 ASP OD1 1 1
8 15579 1 1 61 ASP OD2 O 5.839 2.479 17.615 1.00 . A A . 61 ASP OD2 1 1
8 15580 1 1 62 MET C C 6.451 2.551 10.868 1.00 . A A . 62 MET C 1 1
8 15581 1 1 62 MET CA C 7.001 1.598 11.925 1.00 . A A . 62 MET CA 1 1
8 15582 1 1 62 MET CB C 7.522 0.320 11.267 1.00 . A A . 62 MET CB 1 1
8 15583 1 1 62 MET CE C 7.701 -2.838 10.710 1.00 . A A . 62 MET CE 1 1
8 15584 1 1 62 MET CG C 8.278 -0.585 12.227 1.00 . A A . 62 MET CG 1 1
8 15585 1 1 62 MET H H 5.632 0.375 12.994 1.00 . A A . 62 MET H 1 1
8 15586 1 1 62 MET HA H 7.820 2.085 12.435 1.00 . A A . 62 MET HA 1 1
8 15587 1 1 62 MET HB2 H 6.683 -0.233 10.866 1.00 . A A . 62 MET HB2 1 1
8 15588 1 1 62 MET HB3 H 8.187 0.589 10.457 1.00 . A A . 62 MET HB3 1 1
8 15589 1 1 62 MET HE1 H 7.061 -3.181 11.511 1.00 . A A . 62 MET HE1 1 1
8 15590 1 1 62 MET HE2 H 8.052 -3.686 10.141 1.00 . A A . 62 MET HE2 1 1
8 15591 1 1 62 MET HE3 H 7.145 -2.175 10.063 1.00 . A A . 62 MET HE3 1 1
8 15592 1 1 62 MET HG2 H 9.024 0.004 12.740 1.00 . A A . 62 MET HG2 1 1
8 15593 1 1 62 MET HG3 H 7.578 -0.982 12.947 1.00 . A A . 62 MET HG3 1 1
8 15594 1 1 62 MET N N 5.983 1.291 12.925 1.00 . A A . 62 MET N 1 1
8 15595 1 1 62 MET O O 7.192 3.349 10.292 1.00 . A A . 62 MET O 1 1
8 15596 1 1 62 MET SD S 9.101 -1.962 11.399 1.00 . A A . 62 MET SD 1 1
8 15597 1 1 63 ALA C C 4.495 4.794 10.137 1.00 . A A . 63 ALA C 1 1
8 15598 1 1 63 ALA CA C 4.480 3.343 9.671 1.00 . A A . 63 ALA CA 1 1
8 15599 1 1 63 ALA CB C 3.050 2.878 9.423 1.00 . A A . 63 ALA CB 1 1
8 15600 1 1 63 ALA H H 4.617 1.796 11.110 1.00 . A A . 63 ALA H 1 1
8 15601 1 1 63 ALA HA H 5.019 3.273 8.737 1.00 . A A . 63 ALA HA 1 1
8 15602 1 1 63 ALA HB1 H 2.469 2.996 10.326 1.00 . A A . 63 ALA HB1 1 1
8 15603 1 1 63 ALA HB2 H 3.054 1.838 9.134 1.00 . A A . 63 ALA HB2 1 1
8 15604 1 1 63 ALA HB3 H 2.610 3.468 8.632 1.00 . A A . 63 ALA HB3 1 1
8 15605 1 1 63 ALA N N 5.146 2.471 10.633 1.00 . A A . 63 ALA N 1 1
8 15606 1 1 63 ALA O O 4.771 5.697 9.352 1.00 . A A . 63 ALA O 1 1
8 15607 1 1 64 LYS C C 5.552 7.039 11.812 1.00 . A A . 64 LYS C 1 1
8 15608 1 1 64 LYS CA C 4.187 6.374 11.970 1.00 . A A . 64 LYS CA 1 1
8 15609 1 1 64 LYS CB C 3.782 6.367 13.453 1.00 . A A . 64 LYS CB 1 1
8 15610 1 1 64 LYS CD C 4.479 5.973 15.851 1.00 . A A . 64 LYS CD 1 1
8 15611 1 1 64 LYS CE C 5.651 5.636 16.759 1.00 . A A . 64 LYS CE 1 1
8 15612 1 1 64 LYS CG C 4.917 6.007 14.399 1.00 . A A . 64 LYS CG 1 1
8 15613 1 1 64 LYS H H 4.033 4.254 12.013 1.00 . A A . 64 LYS H 1 1
8 15614 1 1 64 LYS HA H 3.459 6.939 11.407 1.00 . A A . 64 LYS HA 1 1
8 15615 1 1 64 LYS HB2 H 3.419 7.347 13.720 1.00 . A A . 64 LYS HB2 1 1
8 15616 1 1 64 LYS HB3 H 2.991 5.648 13.589 1.00 . A A . 64 LYS HB3 1 1
8 15617 1 1 64 LYS HD2 H 4.090 6.942 16.125 1.00 . A A . 64 LYS HD2 1 1
8 15618 1 1 64 LYS HD3 H 3.711 5.223 15.972 1.00 . A A . 64 LYS HD3 1 1
8 15619 1 1 64 LYS HE2 H 6.028 4.660 16.491 1.00 . A A . 64 LYS HE2 1 1
8 15620 1 1 64 LYS HE3 H 6.427 6.372 16.606 1.00 . A A . 64 LYS HE3 1 1
8 15621 1 1 64 LYS HG2 H 5.296 5.034 14.130 1.00 . A A . 64 LYS HG2 1 1
8 15622 1 1 64 LYS HG3 H 5.702 6.741 14.288 1.00 . A A . 64 LYS HG3 1 1
8 15623 1 1 64 LYS HZ1 H 4.612 4.842 18.389 1.00 . A A . 64 LYS HZ1 1 1
8 15624 1 1 64 LYS HZ2 H 4.809 6.527 18.448 1.00 . A A . 64 LYS HZ2 1 1
8 15625 1 1 64 LYS HZ3 H 6.122 5.508 18.786 1.00 . A A . 64 LYS HZ3 1 1
8 15626 1 1 64 LYS N N 4.221 5.016 11.424 1.00 . A A . 64 LYS N 1 1
8 15627 1 1 64 LYS NZ N 5.271 5.627 18.194 1.00 . A A . 64 LYS NZ 1 1
8 15628 1 1 64 LYS O O 5.652 8.257 11.655 1.00 . A A . 64 LYS O 1 1
8 15629 1 1 65 ALA C C 8.175 7.271 10.300 1.00 . A A . 65 ALA C 1 1
8 15630 1 1 65 ALA CA C 7.959 6.702 11.698 1.00 . A A . 65 ALA CA 1 1
8 15631 1 1 65 ALA CB C 8.952 5.585 11.980 1.00 . A A . 65 ALA CB 1 1
8 15632 1 1 65 ALA H H 6.442 5.264 12.033 1.00 . A A . 65 ALA H 1 1
8 15633 1 1 65 ALA HA H 8.123 7.486 12.421 1.00 . A A . 65 ALA HA 1 1
8 15634 1 1 65 ALA HB1 H 9.958 5.975 11.932 1.00 . A A . 65 ALA HB1 1 1
8 15635 1 1 65 ALA HB2 H 8.832 4.805 11.244 1.00 . A A . 65 ALA HB2 1 1
8 15636 1 1 65 ALA HB3 H 8.769 5.180 12.965 1.00 . A A . 65 ALA HB3 1 1
8 15637 1 1 65 ALA N N 6.597 6.221 11.863 1.00 . A A . 65 ALA N 1 1
8 15638 1 1 65 ALA O O 8.500 8.447 10.146 1.00 . A A . 65 ALA O 1 1
8 15639 1 1 66 ASP C C 7.218 7.909 7.457 1.00 . A A . 66 ASP C 1 1
8 15640 1 1 66 ASP CA C 8.225 6.854 7.901 1.00 . A A . 66 ASP CA 1 1
8 15641 1 1 66 ASP CB C 8.177 5.648 6.963 1.00 . A A . 66 ASP CB 1 1
8 15642 1 1 66 ASP CG C 9.018 5.837 5.711 1.00 . A A . 66 ASP CG 1 1
8 15643 1 1 66 ASP H H 7.618 5.543 9.459 1.00 . A A . 66 ASP H 1 1
8 15644 1 1 66 ASP HA H 9.216 7.284 7.869 1.00 . A A . 66 ASP HA 1 1
8 15645 1 1 66 ASP HB2 H 8.544 4.779 7.488 1.00 . A A . 66 ASP HB2 1 1
8 15646 1 1 66 ASP HB3 H 7.154 5.474 6.662 1.00 . A A . 66 ASP HB3 1 1
8 15647 1 1 66 ASP N N 7.963 6.445 9.282 1.00 . A A . 66 ASP N 1 1
8 15648 1 1 66 ASP O O 7.507 8.726 6.588 1.00 . A A . 66 ASP O 1 1
8 15649 1 1 66 ASP OD1 O 10.262 5.828 5.830 1.00 . A A . 66 ASP OD1 1 1
8 15650 1 1 66 ASP OD2 O 8.451 5.941 4.601 1.00 . A A . 66 ASP OD2 1 1
8 15651 1 1 67 LYS C C 5.520 10.287 8.222 1.00 . A A . 67 LYS C 1 1
8 15652 1 1 67 LYS CA C 5.015 8.899 7.831 1.00 . A A . 67 LYS CA 1 1
8 15653 1 1 67 LYS CB C 3.734 8.536 8.600 1.00 . A A . 67 LYS CB 1 1
8 15654 1 1 67 LYS CD C 2.774 10.411 9.973 1.00 . A A . 67 LYS CD 1 1
8 15655 1 1 67 LYS CE C 1.684 11.462 10.086 1.00 . A A . 67 LYS CE 1 1
8 15656 1 1 67 LYS CG C 2.684 9.638 8.664 1.00 . A A . 67 LYS CG 1 1
8 15657 1 1 67 LYS H H 5.849 7.161 8.708 1.00 . A A . 67 LYS H 1 1
8 15658 1 1 67 LYS HA H 4.799 8.897 6.773 1.00 . A A . 67 LYS HA 1 1
8 15659 1 1 67 LYS HB2 H 3.283 7.675 8.130 1.00 . A A . 67 LYS HB2 1 1
8 15660 1 1 67 LYS HB3 H 4.006 8.273 9.612 1.00 . A A . 67 LYS HB3 1 1
8 15661 1 1 67 LYS HD2 H 2.677 9.718 10.797 1.00 . A A . 67 LYS HD2 1 1
8 15662 1 1 67 LYS HD3 H 3.738 10.898 10.024 1.00 . A A . 67 LYS HD3 1 1
8 15663 1 1 67 LYS HE2 H 0.727 10.988 9.922 1.00 . A A . 67 LYS HE2 1 1
8 15664 1 1 67 LYS HE3 H 1.708 11.880 11.082 1.00 . A A . 67 LYS HE3 1 1
8 15665 1 1 67 LYS HG2 H 2.843 10.321 7.844 1.00 . A A . 67 LYS HG2 1 1
8 15666 1 1 67 LYS HG3 H 1.701 9.195 8.584 1.00 . A A . 67 LYS HG3 1 1
8 15667 1 1 67 LYS HZ1 H 1.760 12.187 8.128 1.00 . A A . 67 LYS HZ1 1 1
8 15668 1 1 67 LYS HZ2 H 2.793 13.002 9.207 1.00 . A A . 67 LYS HZ2 1 1
8 15669 1 1 67 LYS HZ3 H 1.120 13.285 9.249 1.00 . A A . 67 LYS HZ3 1 1
8 15670 1 1 67 LYS N N 6.041 7.889 8.076 1.00 . A A . 67 LYS N 1 1
8 15671 1 1 67 LYS NZ N 1.851 12.558 9.099 1.00 . A A . 67 LYS NZ 1 1
8 15672 1 1 67 LYS O O 5.371 11.248 7.467 1.00 . A A . 67 LYS O 1 1
8 15673 1 1 68 ALA C C 7.989 11.959 9.153 1.00 . A A . 68 ALA C 1 1
8 15674 1 1 68 ALA CA C 6.670 11.666 9.850 1.00 . A A . 68 ALA CA 1 1
8 15675 1 1 68 ALA CB C 6.844 11.687 11.358 1.00 . A A . 68 ALA CB 1 1
8 15676 1 1 68 ALA H H 6.215 9.596 9.970 1.00 . A A . 68 ALA H 1 1
8 15677 1 1 68 ALA HA H 5.961 12.437 9.584 1.00 . A A . 68 ALA HA 1 1
8 15678 1 1 68 ALA HB1 H 7.584 10.956 11.648 1.00 . A A . 68 ALA HB1 1 1
8 15679 1 1 68 ALA HB2 H 5.902 11.455 11.834 1.00 . A A . 68 ALA HB2 1 1
8 15680 1 1 68 ALA HB3 H 7.168 12.672 11.664 1.00 . A A . 68 ALA HB3 1 1
8 15681 1 1 68 ALA N N 6.128 10.391 9.398 1.00 . A A . 68 ALA N 1 1
8 15682 1 1 68 ALA O O 8.392 13.115 9.021 1.00 . A A . 68 ALA O 1 1
8 15683 1 1 69 ARG C C 9.524 11.583 6.532 1.00 . A A . 69 ARG C 1 1
8 15684 1 1 69 ARG CA C 9.872 11.065 7.917 1.00 . A A . 69 ARG CA 1 1
8 15685 1 1 69 ARG CB C 10.655 9.753 7.834 1.00 . A A . 69 ARG CB 1 1
8 15686 1 1 69 ARG CD C 11.976 8.010 9.094 1.00 . A A . 69 ARG CD 1 1
8 15687 1 1 69 ARG CG C 11.259 9.347 9.167 1.00 . A A . 69 ARG CG 1 1
8 15688 1 1 69 ARG CZ C 12.740 6.340 10.749 1.00 . A A . 69 ARG CZ 1 1
8 15689 1 1 69 ARG H H 8.336 10.005 8.916 1.00 . A A . 69 ARG H 1 1
8 15690 1 1 69 ARG HA H 10.485 11.805 8.412 1.00 . A A . 69 ARG HA 1 1
8 15691 1 1 69 ARG HB2 H 9.988 8.968 7.505 1.00 . A A . 69 ARG HB2 1 1
8 15692 1 1 69 ARG HB3 H 11.454 9.863 7.115 1.00 . A A . 69 ARG HB3 1 1
8 15693 1 1 69 ARG HD2 H 11.290 7.265 8.718 1.00 . A A . 69 ARG HD2 1 1
8 15694 1 1 69 ARG HD3 H 12.818 8.101 8.424 1.00 . A A . 69 ARG HD3 1 1
8 15695 1 1 69 ARG HE H 12.559 8.305 11.095 1.00 . A A . 69 ARG HE 1 1
8 15696 1 1 69 ARG HG2 H 11.966 10.103 9.475 1.00 . A A . 69 ARG HG2 1 1
8 15697 1 1 69 ARG HG3 H 10.467 9.277 9.898 1.00 . A A . 69 ARG HG3 1 1
8 15698 1 1 69 ARG HH11 H 12.359 5.566 8.910 1.00 . A A . 69 ARG HH11 1 1
8 15699 1 1 69 ARG HH12 H 12.843 4.409 10.122 1.00 . A A . 69 ARG HH12 1 1
8 15700 1 1 69 ARG HH21 H 13.236 6.803 12.656 1.00 . A A . 69 ARG HH21 1 1
8 15701 1 1 69 ARG HH22 H 13.350 5.117 12.248 1.00 . A A . 69 ARG HH22 1 1
8 15702 1 1 69 ARG N N 8.661 10.908 8.704 1.00 . A A . 69 ARG N 1 1
8 15703 1 1 69 ARG NE N 12.457 7.597 10.412 1.00 . A A . 69 ARG NE 1 1
8 15704 1 1 69 ARG NH1 N 12.641 5.363 9.857 1.00 . A A . 69 ARG NH1 1 1
8 15705 1 1 69 ARG NH2 N 13.140 6.064 11.983 1.00 . A A . 69 ARG NH2 1 1
8 15706 1 1 69 ARG O O 10.294 12.315 5.933 1.00 . A A . 69 ARG O 1 1
8 15707 1 1 70 TYR C C 7.730 13.313 4.960 1.00 . A A . 70 TYR C 1 1
8 15708 1 1 70 TYR CA C 7.835 11.800 4.808 1.00 . A A . 70 TYR CA 1 1
8 15709 1 1 70 TYR CB C 6.467 11.194 4.490 1.00 . A A . 70 TYR CB 1 1
8 15710 1 1 70 TYR CD1 C 6.102 11.989 2.127 1.00 . A A . 70 TYR CD1 1 1
8 15711 1 1 70 TYR CD2 C 4.528 12.639 3.792 1.00 . A A . 70 TYR CD2 1 1
8 15712 1 1 70 TYR CE1 C 5.389 12.685 1.177 1.00 . A A . 70 TYR CE1 1 1
8 15713 1 1 70 TYR CE2 C 3.811 13.339 2.848 1.00 . A A . 70 TYR CE2 1 1
8 15714 1 1 70 TYR CG C 5.685 11.953 3.448 1.00 . A A . 70 TYR CG 1 1
8 15715 1 1 70 TYR CZ C 4.243 13.360 1.541 1.00 . A A . 70 TYR CZ 1 1
8 15716 1 1 70 TYR H H 7.820 10.534 6.494 1.00 . A A . 70 TYR H 1 1
8 15717 1 1 70 TYR HA H 8.524 11.569 4.010 1.00 . A A . 70 TYR HA 1 1
8 15718 1 1 70 TYR HB2 H 6.604 10.185 4.130 1.00 . A A . 70 TYR HB2 1 1
8 15719 1 1 70 TYR HB3 H 5.878 11.169 5.393 1.00 . A A . 70 TYR HB3 1 1
8 15720 1 1 70 TYR HD1 H 6.998 11.458 1.845 1.00 . A A . 70 TYR HD1 1 1
8 15721 1 1 70 TYR HD2 H 4.188 12.616 4.818 1.00 . A A . 70 TYR HD2 1 1
8 15722 1 1 70 TYR HE1 H 5.730 12.700 0.156 1.00 . A A . 70 TYR HE1 1 1
8 15723 1 1 70 TYR HE2 H 2.917 13.865 3.136 1.00 . A A . 70 TYR HE2 1 1
8 15724 1 1 70 TYR HH H 3.315 13.468 -0.146 1.00 . A A . 70 TYR HH 1 1
8 15725 1 1 70 TYR N N 8.351 11.221 6.033 1.00 . A A . 70 TYR N 1 1
8 15726 1 1 70 TYR O O 8.065 14.069 4.049 1.00 . A A . 70 TYR O 1 1
8 15727 1 1 70 TYR OH O 3.526 14.056 0.597 1.00 . A A . 70 TYR OH 1 1
8 15728 1 1 71 GLU C C 8.565 15.787 6.546 1.00 . A A . 71 GLU C 1 1
8 15729 1 1 71 GLU CA C 7.177 15.150 6.460 1.00 . A A . 71 GLU CA 1 1
8 15730 1 1 71 GLU CB C 6.440 15.311 7.793 1.00 . A A . 71 GLU CB 1 1
8 15731 1 1 71 GLU CD C 4.314 14.935 9.096 1.00 . A A . 71 GLU CD 1 1
8 15732 1 1 71 GLU CG C 4.987 14.874 7.742 1.00 . A A . 71 GLU CG 1 1
8 15733 1 1 71 GLU H H 6.984 13.072 6.791 1.00 . A A . 71 GLU H 1 1
8 15734 1 1 71 GLU HA H 6.610 15.640 5.684 1.00 . A A . 71 GLU HA 1 1
8 15735 1 1 71 GLU HB2 H 6.944 14.717 8.541 1.00 . A A . 71 GLU HB2 1 1
8 15736 1 1 71 GLU HB3 H 6.473 16.346 8.092 1.00 . A A . 71 GLU HB3 1 1
8 15737 1 1 71 GLU HG2 H 4.453 15.523 7.064 1.00 . A A . 71 GLU HG2 1 1
8 15738 1 1 71 GLU HG3 H 4.941 13.858 7.378 1.00 . A A . 71 GLU HG3 1 1
8 15739 1 1 71 GLU N N 7.273 13.736 6.128 1.00 . A A . 71 GLU N 1 1
8 15740 1 1 71 GLU O O 8.893 16.708 5.794 1.00 . A A . 71 GLU O 1 1
8 15741 1 1 71 GLU OE1 O 4.032 16.053 9.576 1.00 . A A . 71 GLU OE1 1 1
8 15742 1 1 71 GLU OE2 O 4.066 13.867 9.693 1.00 . A A . 71 GLU OE2 1 1
8 15743 1 1 72 ARG C C 11.665 15.726 6.582 1.00 . A A . 72 ARG C 1 1
8 15744 1 1 72 ARG CA C 10.688 15.846 7.749 1.00 . A A . 72 ARG CA 1 1
8 15745 1 1 72 ARG CB C 11.287 15.182 8.992 1.00 . A A . 72 ARG CB 1 1
8 15746 1 1 72 ARG CD C 10.400 16.857 10.633 1.00 . A A . 72 ARG CD 1 1
8 15747 1 1 72 ARG CG C 10.465 15.389 10.254 1.00 . A A . 72 ARG CG 1 1
8 15748 1 1 72 ARG CZ C 9.486 18.268 12.430 1.00 . A A . 72 ARG CZ 1 1
8 15749 1 1 72 ARG H H 9.104 14.449 7.928 1.00 . A A . 72 ARG H 1 1
8 15750 1 1 72 ARG HA H 10.534 16.894 7.957 1.00 . A A . 72 ARG HA 1 1
8 15751 1 1 72 ARG HB2 H 11.371 14.120 8.814 1.00 . A A . 72 ARG HB2 1 1
8 15752 1 1 72 ARG HB3 H 12.273 15.588 9.161 1.00 . A A . 72 ARG HB3 1 1
8 15753 1 1 72 ARG HD2 H 11.403 17.212 10.818 1.00 . A A . 72 ARG HD2 1 1
8 15754 1 1 72 ARG HD3 H 9.972 17.409 9.811 1.00 . A A . 72 ARG HD3 1 1
8 15755 1 1 72 ARG HE H 9.087 16.318 12.190 1.00 . A A . 72 ARG HE 1 1
8 15756 1 1 72 ARG HG2 H 9.463 15.026 10.084 1.00 . A A . 72 ARG HG2 1 1
8 15757 1 1 72 ARG HG3 H 10.918 14.837 11.064 1.00 . A A . 72 ARG HG3 1 1
8 15758 1 1 72 ARG HH11 H 10.797 19.215 11.194 1.00 . A A . 72 ARG HH11 1 1
8 15759 1 1 72 ARG HH12 H 10.092 20.207 12.441 1.00 . A A . 72 ARG HH12 1 1
8 15760 1 1 72 ARG HH21 H 8.184 17.610 13.833 1.00 . A A . 72 ARG HH21 1 1
8 15761 1 1 72 ARG HH22 H 8.624 19.292 13.958 1.00 . A A . 72 ARG HH22 1 1
8 15762 1 1 72 ARG N N 9.385 15.260 7.447 1.00 . A A . 72 ARG N 1 1
8 15763 1 1 72 ARG NE N 9.591 17.088 11.825 1.00 . A A . 72 ARG NE 1 1
8 15764 1 1 72 ARG NH1 N 10.179 19.310 11.988 1.00 . A A . 72 ARG NH1 1 1
8 15765 1 1 72 ARG NH2 N 8.700 18.399 13.487 1.00 . A A . 72 ARG NH2 1 1
8 15766 1 1 72 ARG O O 12.388 16.674 6.276 1.00 . A A . 72 ARG O 1 1
8 15767 1 1 73 GLU C C 12.317 15.016 3.593 1.00 . A A . 73 GLU C 1 1
8 15768 1 1 73 GLU CA C 12.664 14.308 4.892 1.00 . A A . 73 GLU CA 1 1
8 15769 1 1 73 GLU CB C 12.808 12.810 4.636 1.00 . A A . 73 GLU CB 1 1
8 15770 1 1 73 GLU CD C 15.255 13.087 4.167 1.00 . A A . 73 GLU CD 1 1
8 15771 1 1 73 GLU CG C 13.952 12.476 3.700 1.00 . A A . 73 GLU CG 1 1
8 15772 1 1 73 GLU H H 11.016 13.884 6.149 1.00 . A A . 73 GLU H 1 1
8 15773 1 1 73 GLU HA H 13.611 14.688 5.242 1.00 . A A . 73 GLU HA 1 1
8 15774 1 1 73 GLU HB2 H 12.976 12.308 5.577 1.00 . A A . 73 GLU HB2 1 1
8 15775 1 1 73 GLU HB3 H 11.892 12.441 4.198 1.00 . A A . 73 GLU HB3 1 1
8 15776 1 1 73 GLU HG2 H 14.068 11.403 3.658 1.00 . A A . 73 GLU HG2 1 1
8 15777 1 1 73 GLU HG3 H 13.718 12.857 2.714 1.00 . A A . 73 GLU HG3 1 1
8 15778 1 1 73 GLU N N 11.680 14.573 5.930 1.00 . A A . 73 GLU N 1 1
8 15779 1 1 73 GLU O O 13.170 15.664 2.999 1.00 . A A . 73 GLU O 1 1
8 15780 1 1 73 GLU OE1 O 15.681 12.782 5.301 1.00 . A A . 73 GLU OE1 1 1
8 15781 1 1 73 GLU OE2 O 15.839 13.902 3.428 1.00 . A A . 73 GLU OE2 1 1
8 15782 1 1 74 MET C C 10.666 17.014 1.965 1.00 . A A . 74 MET C 1 1
8 15783 1 1 74 MET CA C 10.677 15.492 1.872 1.00 . A A . 74 MET CA 1 1
8 15784 1 1 74 MET CB C 9.327 14.945 1.405 1.00 . A A . 74 MET CB 1 1
8 15785 1 1 74 MET CE C 8.702 12.674 -0.762 1.00 . A A . 74 MET CE 1 1
8 15786 1 1 74 MET CG C 8.986 15.320 -0.031 1.00 . A A . 74 MET CG 1 1
8 15787 1 1 74 MET H H 10.402 14.433 3.691 1.00 . A A . 74 MET H 1 1
8 15788 1 1 74 MET HA H 11.429 15.209 1.150 1.00 . A A . 74 MET HA 1 1
8 15789 1 1 74 MET HB2 H 9.344 13.868 1.480 1.00 . A A . 74 MET HB2 1 1
8 15790 1 1 74 MET HB3 H 8.551 15.330 2.050 1.00 . A A . 74 MET HB3 1 1
8 15791 1 1 74 MET HE1 H 9.597 12.786 -1.357 1.00 . A A . 74 MET HE1 1 1
8 15792 1 1 74 MET HE2 H 8.093 11.883 -1.172 1.00 . A A . 74 MET HE2 1 1
8 15793 1 1 74 MET HE3 H 8.976 12.427 0.254 1.00 . A A . 74 MET HE3 1 1
8 15794 1 1 74 MET HG2 H 8.586 16.323 -0.043 1.00 . A A . 74 MET HG2 1 1
8 15795 1 1 74 MET HG3 H 9.892 15.287 -0.619 1.00 . A A . 74 MET HG3 1 1
8 15796 1 1 74 MET N N 11.069 14.907 3.151 1.00 . A A . 74 MET N 1 1
8 15797 1 1 74 MET O O 10.579 17.712 0.956 1.00 . A A . 74 MET O 1 1
8 15798 1 1 74 MET SD S 7.777 14.208 -0.774 1.00 . A A . 74 MET SD 1 1
8 15799 1 1 75 LYS C C 12.351 19.331 2.771 1.00 . A A . 75 LYS C 1 1
8 15800 1 1 75 LYS CA C 11.018 18.932 3.415 1.00 . A A . 75 LYS CA 1 1
8 15801 1 1 75 LYS CB C 11.067 19.210 4.919 1.00 . A A . 75 LYS CB 1 1
8 15802 1 1 75 LYS CD C 9.377 21.038 5.130 1.00 . A A . 75 LYS CD 1 1
8 15803 1 1 75 LYS CE C 9.118 22.465 5.578 1.00 . A A . 75 LYS CE 1 1
8 15804 1 1 75 LYS CG C 10.839 20.661 5.288 1.00 . A A . 75 LYS CG 1 1
8 15805 1 1 75 LYS H H 10.654 16.931 3.963 1.00 . A A . 75 LYS H 1 1
8 15806 1 1 75 LYS HA H 10.216 19.498 2.966 1.00 . A A . 75 LYS HA 1 1
8 15807 1 1 75 LYS HB2 H 10.309 18.617 5.407 1.00 . A A . 75 LYS HB2 1 1
8 15808 1 1 75 LYS HB3 H 12.036 18.916 5.294 1.00 . A A . 75 LYS HB3 1 1
8 15809 1 1 75 LYS HD2 H 9.102 20.937 4.091 1.00 . A A . 75 LYS HD2 1 1
8 15810 1 1 75 LYS HD3 H 8.778 20.367 5.728 1.00 . A A . 75 LYS HD3 1 1
8 15811 1 1 75 LYS HE2 H 9.511 22.591 6.576 1.00 . A A . 75 LYS HE2 1 1
8 15812 1 1 75 LYS HE3 H 9.628 23.139 4.905 1.00 . A A . 75 LYS HE3 1 1
8 15813 1 1 75 LYS HG2 H 11.135 20.815 6.315 1.00 . A A . 75 LYS HG2 1 1
8 15814 1 1 75 LYS HG3 H 11.435 21.285 4.641 1.00 . A A . 75 LYS HG3 1 1
8 15815 1 1 75 LYS HZ1 H 7.153 22.111 6.185 1.00 . A A . 75 LYS HZ1 1 1
8 15816 1 1 75 LYS HZ2 H 7.281 22.749 4.617 1.00 . A A . 75 LYS HZ2 1 1
8 15817 1 1 75 LYS HZ3 H 7.517 23.751 5.966 1.00 . A A . 75 LYS HZ3 1 1
8 15818 1 1 75 LYS N N 10.770 17.521 3.188 1.00 . A A . 75 LYS N 1 1
8 15819 1 1 75 LYS NZ N 7.668 22.792 5.586 1.00 . A A . 75 LYS NZ 1 1
8 15820 1 1 75 LYS O O 12.496 20.432 2.244 1.00 . A A . 75 LYS O 1 1
8 15821 1 1 76 THR C C 14.870 17.845 0.979 1.00 . A A . 76 THR C 1 1
8 15822 1 1 76 THR CA C 14.644 18.647 2.258 1.00 . A A . 76 THR CA 1 1
8 15823 1 1 76 THR CB C 15.735 18.272 3.277 1.00 . A A . 76 THR CB 1 1
8 15824 1 1 76 THR CG2 C 15.747 19.247 4.435 1.00 . A A . 76 THR CG2 1 1
8 15825 1 1 76 THR H H 13.131 17.546 3.242 1.00 . A A . 76 THR H 1 1
8 15826 1 1 76 THR HA H 14.735 19.700 2.035 1.00 . A A . 76 THR HA 1 1
8 15827 1 1 76 THR HB H 16.695 18.307 2.781 1.00 . A A . 76 THR HB 1 1
8 15828 1 1 76 THR HG1 H 15.187 16.372 3.085 1.00 . A A . 76 THR HG1 1 1
8 15829 1 1 76 THR HG21 H 14.792 19.215 4.937 1.00 . A A . 76 THR HG21 1 1
8 15830 1 1 76 THR HG22 H 15.928 20.243 4.064 1.00 . A A . 76 THR HG22 1 1
8 15831 1 1 76 THR HG23 H 16.527 18.970 5.127 1.00 . A A . 76 THR HG23 1 1
8 15832 1 1 76 THR N N 13.317 18.412 2.814 1.00 . A A . 76 THR N 1 1
8 15833 1 1 76 THR O O 15.781 18.130 0.207 1.00 . A A . 76 THR O 1 1
8 15834 1 1 76 THR OG1 O 15.515 16.945 3.788 1.00 . A A . 76 THR OG1 1 1
8 15835 1 1 77 TYR C C 13.366 16.526 -1.548 1.00 . A A . 77 TYR C 1 1
8 15836 1 1 77 TYR CA C 14.153 15.959 -0.377 1.00 . A A . 77 TYR CA 1 1
8 15837 1 1 77 TYR CB C 13.646 14.559 -0.012 1.00 . A A . 77 TYR CB 1 1
8 15838 1 1 77 TYR CD1 C 14.525 12.887 -1.712 1.00 . A A . 77 TYR CD1 1 1
8 15839 1 1 77 TYR CD2 C 12.213 13.466 -1.784 1.00 . A A . 77 TYR CD2 1 1
8 15840 1 1 77 TYR CE1 C 14.344 12.030 -2.783 1.00 . A A . 77 TYR CE1 1 1
8 15841 1 1 77 TYR CE2 C 12.026 12.614 -2.855 1.00 . A A . 77 TYR CE2 1 1
8 15842 1 1 77 TYR CG C 13.464 13.621 -1.194 1.00 . A A . 77 TYR CG 1 1
8 15843 1 1 77 TYR CZ C 13.093 11.897 -3.350 1.00 . A A . 77 TYR CZ 1 1
8 15844 1 1 77 TYR H H 13.340 16.661 1.437 1.00 . A A . 77 TYR H 1 1
8 15845 1 1 77 TYR HA H 15.194 15.895 -0.654 1.00 . A A . 77 TYR HA 1 1
8 15846 1 1 77 TYR HB2 H 14.349 14.106 0.672 1.00 . A A . 77 TYR HB2 1 1
8 15847 1 1 77 TYR HB3 H 12.690 14.656 0.484 1.00 . A A . 77 TYR HB3 1 1
8 15848 1 1 77 TYR HD1 H 15.504 12.990 -1.270 1.00 . A A . 77 TYR HD1 1 1
8 15849 1 1 77 TYR HD2 H 11.377 14.030 -1.398 1.00 . A A . 77 TYR HD2 1 1
8 15850 1 1 77 TYR HE1 H 15.180 11.469 -3.170 1.00 . A A . 77 TYR HE1 1 1
8 15851 1 1 77 TYR HE2 H 11.047 12.512 -3.299 1.00 . A A . 77 TYR HE2 1 1
8 15852 1 1 77 TYR HH H 12.261 11.423 -5.028 1.00 . A A . 77 TYR HH 1 1
8 15853 1 1 77 TYR N N 14.046 16.833 0.779 1.00 . A A . 77 TYR N 1 1
8 15854 1 1 77 TYR O O 12.175 16.816 -1.429 1.00 . A A . 77 TYR O 1 1
8 15855 1 1 77 TYR OH O 12.905 11.038 -4.412 1.00 . A A . 77 TYR OH 1 1
8 15856 1 1 78 ILE C C 13.244 16.086 -4.896 1.00 . A A . 78 ILE C 1 1
8 15857 1 1 78 ILE CA C 13.404 17.201 -3.871 1.00 . A A . 78 ILE CA 1 1
8 15858 1 1 78 ILE CB C 14.195 18.370 -4.515 1.00 . A A . 78 ILE CB 1 1
8 15859 1 1 78 ILE CD1 C 15.434 19.428 -2.539 1.00 . A A . 78 ILE CD1 1 1
8 15860 1 1 78 ILE CG1 C 14.319 19.562 -3.555 1.00 . A A . 78 ILE CG1 1 1
8 15861 1 1 78 ILE CG2 C 13.532 18.815 -5.814 1.00 . A A . 78 ILE CG2 1 1
8 15862 1 1 78 ILE H H 14.997 16.455 -2.697 1.00 . A A . 78 ILE H 1 1
8 15863 1 1 78 ILE HA H 12.424 17.563 -3.595 1.00 . A A . 78 ILE HA 1 1
8 15864 1 1 78 ILE HB H 15.185 18.009 -4.755 1.00 . A A . 78 ILE HB 1 1
8 15865 1 1 78 ILE HD11 H 15.474 20.316 -1.925 1.00 . A A . 78 ILE HD11 1 1
8 15866 1 1 78 ILE HD12 H 16.375 19.304 -3.053 1.00 . A A . 78 ILE HD12 1 1
8 15867 1 1 78 ILE HD13 H 15.251 18.568 -1.912 1.00 . A A . 78 ILE HD13 1 1
8 15868 1 1 78 ILE HG12 H 14.506 20.457 -4.130 1.00 . A A . 78 ILE HG12 1 1
8 15869 1 1 78 ILE HG13 H 13.390 19.676 -3.016 1.00 . A A . 78 ILE HG13 1 1
8 15870 1 1 78 ILE HG21 H 13.528 17.994 -6.515 1.00 . A A . 78 ILE HG21 1 1
8 15871 1 1 78 ILE HG22 H 14.082 19.644 -6.235 1.00 . A A . 78 ILE HG22 1 1
8 15872 1 1 78 ILE HG23 H 12.516 19.121 -5.614 1.00 . A A . 78 ILE HG23 1 1
8 15873 1 1 78 ILE N N 14.041 16.690 -2.672 1.00 . A A . 78 ILE N 1 1
8 15874 1 1 78 ILE O O 14.231 15.578 -5.434 1.00 . A A . 78 ILE O 1 1
8 15875 1 1 79 PRO C C 12.180 15.189 -7.565 1.00 . A A . 79 PRO C 1 1
8 15876 1 1 79 PRO CA C 11.693 14.696 -6.202 1.00 . A A . 79 PRO CA 1 1
8 15877 1 1 79 PRO CB C 10.165 14.597 -6.177 1.00 . A A . 79 PRO CB 1 1
8 15878 1 1 79 PRO CD C 10.790 16.081 -4.413 1.00 . A A . 79 PRO CD 1 1
8 15879 1 1 79 PRO CG C 9.772 15.051 -4.814 1.00 . A A . 79 PRO CG 1 1
8 15880 1 1 79 PRO HA H 12.127 13.729 -5.992 1.00 . A A . 79 PRO HA 1 1
8 15881 1 1 79 PRO HB2 H 9.749 15.236 -6.941 1.00 . A A . 79 PRO HB2 1 1
8 15882 1 1 79 PRO HB3 H 9.865 13.575 -6.354 1.00 . A A . 79 PRO HB3 1 1
8 15883 1 1 79 PRO HD2 H 10.473 17.064 -4.719 1.00 . A A . 79 PRO HD2 1 1
8 15884 1 1 79 PRO HD3 H 10.956 16.051 -3.347 1.00 . A A . 79 PRO HD3 1 1
8 15885 1 1 79 PRO HG2 H 8.786 15.490 -4.842 1.00 . A A . 79 PRO HG2 1 1
8 15886 1 1 79 PRO HG3 H 9.794 14.218 -4.127 1.00 . A A . 79 PRO HG3 1 1
8 15887 1 1 79 PRO N N 11.997 15.663 -5.147 1.00 . A A . 79 PRO N 1 1
8 15888 1 1 79 PRO O O 11.948 16.345 -7.930 1.00 . A A . 79 PRO O 1 1
8 15889 1 1 80 PRO C C 12.391 15.237 -10.584 1.00 . A A . 80 PRO C 1 1
8 15890 1 1 80 PRO CA C 13.438 14.682 -9.626 1.00 . A A . 80 PRO CA 1 1
8 15891 1 1 80 PRO CB C 13.989 13.356 -10.156 1.00 . A A . 80 PRO CB 1 1
8 15892 1 1 80 PRO CD C 13.155 12.925 -7.962 1.00 . A A . 80 PRO CD 1 1
8 15893 1 1 80 PRO CG C 14.222 12.529 -8.941 1.00 . A A . 80 PRO CG 1 1
8 15894 1 1 80 PRO HA H 14.244 15.393 -9.524 1.00 . A A . 80 PRO HA 1 1
8 15895 1 1 80 PRO HB2 H 13.263 12.898 -10.813 1.00 . A A . 80 PRO HB2 1 1
8 15896 1 1 80 PRO HB3 H 14.908 13.534 -10.694 1.00 . A A . 80 PRO HB3 1 1
8 15897 1 1 80 PRO HD2 H 12.277 12.308 -8.089 1.00 . A A . 80 PRO HD2 1 1
8 15898 1 1 80 PRO HD3 H 13.525 12.855 -6.950 1.00 . A A . 80 PRO HD3 1 1
8 15899 1 1 80 PRO HG2 H 14.137 11.481 -9.186 1.00 . A A . 80 PRO HG2 1 1
8 15900 1 1 80 PRO HG3 H 15.200 12.743 -8.534 1.00 . A A . 80 PRO HG3 1 1
8 15901 1 1 80 PRO N N 12.872 14.324 -8.321 1.00 . A A . 80 PRO N 1 1
8 15902 1 1 80 PRO O O 11.332 14.637 -10.778 1.00 . A A . 80 PRO O 1 1
8 15903 1 1 81 LYS C C 11.873 16.263 -13.465 1.00 . A A . 81 LYS C 1 1
8 15904 1 1 81 LYS CA C 11.799 17.009 -12.140 1.00 . A A . 81 LYS CA 1 1
8 15905 1 1 81 LYS CB C 12.167 18.489 -12.328 1.00 . A A . 81 LYS CB 1 1
8 15906 1 1 81 LYS CD C 9.867 19.210 -13.099 1.00 . A A . 81 LYS CD 1 1
8 15907 1 1 81 LYS CE C 9.550 19.910 -11.786 1.00 . A A . 81 LYS CE 1 1
8 15908 1 1 81 LYS CG C 11.359 19.213 -13.401 1.00 . A A . 81 LYS CG 1 1
8 15909 1 1 81 LYS H H 13.551 16.821 -10.966 1.00 . A A . 81 LYS H 1 1
8 15910 1 1 81 LYS HA H 10.792 16.940 -11.755 1.00 . A A . 81 LYS HA 1 1
8 15911 1 1 81 LYS HB2 H 12.012 19.002 -11.392 1.00 . A A . 81 LYS HB2 1 1
8 15912 1 1 81 LYS HB3 H 13.212 18.555 -12.592 1.00 . A A . 81 LYS HB3 1 1
8 15913 1 1 81 LYS HD2 H 9.348 19.718 -13.897 1.00 . A A . 81 LYS HD2 1 1
8 15914 1 1 81 LYS HD3 H 9.526 18.187 -13.040 1.00 . A A . 81 LYS HD3 1 1
8 15915 1 1 81 LYS HE2 H 9.995 19.349 -10.977 1.00 . A A . 81 LYS HE2 1 1
8 15916 1 1 81 LYS HE3 H 9.974 20.903 -11.811 1.00 . A A . 81 LYS HE3 1 1
8 15917 1 1 81 LYS HG2 H 11.697 20.237 -13.458 1.00 . A A . 81 LYS HG2 1 1
8 15918 1 1 81 LYS HG3 H 11.525 18.726 -14.351 1.00 . A A . 81 LYS HG3 1 1
8 15919 1 1 81 LYS HZ1 H 7.675 20.737 -12.187 1.00 . A A . 81 LYS HZ1 1 1
8 15920 1 1 81 LYS HZ2 H 7.888 20.276 -10.566 1.00 . A A . 81 LYS HZ2 1 1
8 15921 1 1 81 LYS HZ3 H 7.624 19.101 -11.761 1.00 . A A . 81 LYS HZ3 1 1
8 15922 1 1 81 LYS N N 12.691 16.386 -11.175 1.00 . A A . 81 LYS N 1 1
8 15923 1 1 81 LYS NZ N 8.086 20.013 -11.557 1.00 . A A . 81 LYS NZ 1 1
8 15924 1 1 81 LYS O O 12.795 16.469 -14.258 1.00 . A A . 81 LYS O 1 1
8 15925 1 1 82 GLY C C 10.441 13.161 -14.539 1.00 . A A . 82 GLY C 1 1
8 15926 1 1 82 GLY CA C 10.920 14.555 -14.859 1.00 . A A . 82 GLY CA 1 1
8 15927 1 1 82 GLY H H 10.188 15.277 -13.033 1.00 . A A . 82 GLY H 1 1
8 15928 1 1 82 GLY HA2 H 10.273 14.994 -15.606 1.00 . A A . 82 GLY HA2 1 1
8 15929 1 1 82 GLY HA3 H 11.926 14.501 -15.248 1.00 . A A . 82 GLY HA3 1 1
8 15930 1 1 82 GLY N N 10.913 15.381 -13.686 1.00 . A A . 82 GLY N 1 1
8 15931 1 1 82 GLY O O 10.417 12.761 -13.373 1.00 . A A . 82 GLY O 1 1
8 15932 1 1 83 GLU C C 10.594 10.177 -14.693 1.00 . A A . 83 GLU C 1 1
8 15933 1 1 83 GLU CA C 9.574 11.059 -15.419 1.00 . A A . 83 GLU CA 1 1
8 15934 1 1 83 GLU CB C 9.231 10.466 -16.792 1.00 . A A . 83 GLU CB 1 1
8 15935 1 1 83 GLU CD C 11.638 10.334 -17.618 1.00 . A A . 83 GLU CD 1 1
8 15936 1 1 83 GLU CG C 10.225 10.804 -17.902 1.00 . A A . 83 GLU CG 1 1
8 15937 1 1 83 GLU H H 10.048 12.847 -16.451 1.00 . A A . 83 GLU H 1 1
8 15938 1 1 83 GLU HA H 8.672 11.088 -14.827 1.00 . A A . 83 GLU HA 1 1
8 15939 1 1 83 GLU HB2 H 9.185 9.391 -16.701 1.00 . A A . 83 GLU HB2 1 1
8 15940 1 1 83 GLU HB3 H 8.259 10.831 -17.091 1.00 . A A . 83 GLU HB3 1 1
8 15941 1 1 83 GLU HG2 H 9.890 10.339 -18.817 1.00 . A A . 83 GLU HG2 1 1
8 15942 1 1 83 GLU HG3 H 10.240 11.877 -18.035 1.00 . A A . 83 GLU HG3 1 1
8 15943 1 1 83 GLU N N 10.042 12.438 -15.566 1.00 . A A . 83 GLU N 1 1
8 15944 1 1 83 GLU O O 10.347 9.718 -13.571 1.00 . A A . 83 GLU O 1 1
8 15945 1 1 83 GLU OE1 O 11.826 9.131 -17.351 1.00 . A A . 83 GLU OE1 1 1
8 15946 1 1 83 GLU OE2 O 12.563 11.172 -17.649 1.00 . A A . 83 GLU OE2 1 1
8 15947 2 2 14 LEU C C -34.727 16.494 0.183 1.00 . B B . 14 LEU C 1 1
8 15948 2 2 14 LEU CA C -35.039 16.751 1.655 1.00 . B B . 14 LEU CA 1 1
8 15949 2 2 14 LEU CB C -36.227 15.882 2.097 1.00 . B B . 14 LEU CB 1 1
8 15950 2 2 14 LEU CD1 C -37.422 17.215 3.870 1.00 . B B . 14 LEU CD1 1 1
8 15951 2 2 14 LEU CD2 C -37.381 14.722 4.002 1.00 . B B . 14 LEU CD2 1 1
8 15952 2 2 14 LEU CG C -36.608 15.963 3.583 1.00 . B B . 14 LEU CG 1 1
8 15953 2 2 14 LEU H H -34.775 18.832 1.374 1.00 . B B . 14 LEU H 1 1
8 15954 2 2 14 LEU HA H -34.174 16.487 2.243 1.00 . B B . 14 LEU HA 1 1
8 15955 2 2 14 LEU HB2 H -37.088 16.173 1.514 1.00 . B B . 14 LEU HB2 1 1
8 15956 2 2 14 LEU HB3 H -35.993 14.855 1.868 1.00 . B B . 14 LEU HB3 1 1
8 15957 2 2 14 LEU HD11 H -37.679 17.245 4.918 1.00 . B B . 14 LEU HD11 1 1
8 15958 2 2 14 LEU HD12 H -38.324 17.200 3.276 1.00 . B B . 14 LEU HD12 1 1
8 15959 2 2 14 LEU HD13 H -36.839 18.088 3.616 1.00 . B B . 14 LEU HD13 1 1
8 15960 2 2 14 LEU HD21 H -37.628 14.787 5.051 1.00 . B B . 14 LEU HD21 1 1
8 15961 2 2 14 LEU HD22 H -36.775 13.846 3.828 1.00 . B B . 14 LEU HD22 1 1
8 15962 2 2 14 LEU HD23 H -38.289 14.651 3.421 1.00 . B B . 14 LEU HD23 1 1
8 15963 2 2 14 LEU HG H -35.707 16.010 4.177 1.00 . B B . 14 LEU HG 1 1
8 15964 2 2 14 LEU N N -35.307 18.165 1.873 1.00 . B B . 14 LEU N 1 1
8 15965 2 2 14 LEU O O -35.632 16.311 -0.634 1.00 . B B . 14 LEU O 1 1
8 15966 2 2 15 SER C C -33.146 14.837 -1.925 1.00 . B B . 15 SER C 1 1
8 15967 2 2 15 SER CA C -33.016 16.308 -1.529 1.00 . B B . 15 SER CA 1 1
8 15968 2 2 15 SER CB C -31.579 16.795 -1.698 1.00 . B B . 15 SER CB 1 1
8 15969 2 2 15 SER H H -32.770 16.667 0.538 1.00 . B B . 15 SER H 1 1
8 15970 2 2 15 SER HA H -33.661 16.897 -2.166 1.00 . B B . 15 SER HA 1 1
8 15971 2 2 15 SER HB2 H -30.918 16.168 -1.118 1.00 . B B . 15 SER HB2 1 1
8 15972 2 2 15 SER HB3 H -31.303 16.747 -2.740 1.00 . B B . 15 SER HB3 1 1
8 15973 2 2 15 SER HG H -30.517 18.398 -1.265 1.00 . B B . 15 SER HG 1 1
8 15974 2 2 15 SER N N -33.445 16.509 -0.154 1.00 . B B . 15 SER N 1 1
8 15975 2 2 15 SER O O -33.628 14.516 -3.011 1.00 . B B . 15 SER O 1 1
8 15976 2 2 15 SER OG O -31.451 18.138 -1.250 1.00 . B B . 15 SER OG 1 1
8 15977 2 2 16 GLN C C -33.514 11.850 -0.042 1.00 . B B . 16 GLN C 1 1
8 15978 2 2 16 GLN CA C -32.887 12.516 -1.266 1.00 . B B . 16 GLN CA 1 1
8 15979 2 2 16 GLN CB C -31.549 11.853 -1.630 1.00 . B B . 16 GLN CB 1 1
8 15980 2 2 16 GLN CD C -29.179 11.294 -0.933 1.00 . B B . 16 GLN CD 1 1
8 15981 2 2 16 GLN CG C -30.453 12.045 -0.592 1.00 . B B . 16 GLN CG 1 1
8 15982 2 2 16 GLN H H -32.287 14.255 -0.212 1.00 . B B . 16 GLN H 1 1
8 15983 2 2 16 GLN HA H -33.564 12.403 -2.097 1.00 . B B . 16 GLN HA 1 1
8 15984 2 2 16 GLN HB2 H -31.712 10.793 -1.755 1.00 . B B . 16 GLN HB2 1 1
8 15985 2 2 16 GLN HB3 H -31.203 12.265 -2.567 1.00 . B B . 16 GLN HB3 1 1
8 15986 2 2 16 GLN HE21 H -28.098 12.635 0.054 1.00 . B B . 16 GLN HE21 1 1
8 15987 2 2 16 GLN HE22 H -27.206 11.349 -0.690 1.00 . B B . 16 GLN HE22 1 1
8 15988 2 2 16 GLN HG2 H -30.224 13.098 -0.519 1.00 . B B . 16 GLN HG2 1 1
8 15989 2 2 16 GLN HG3 H -30.816 11.691 0.362 1.00 . B B . 16 GLN HG3 1 1
8 15990 2 2 16 GLN N N -32.723 13.945 -1.038 1.00 . B B . 16 GLN N 1 1
8 15991 2 2 16 GLN NE2 N -28.049 11.810 -0.476 1.00 . B B . 16 GLN NE2 1 1
8 15992 2 2 16 GLN O O -32.856 11.120 0.694 1.00 . B B . 16 GLN O 1 1
8 15993 2 2 16 GLN OE1 O -29.211 10.253 -1.585 1.00 . B B . 16 GLN OE1 1 1
8 15994 2 2 17 GLU C C -35.553 10.052 1.294 1.00 . B B . 17 GLU C 1 1
8 15995 2 2 17 GLU CA C -35.490 11.579 1.351 1.00 . B B . 17 GLU CA 1 1
8 15996 2 2 17 GLU CB C -36.895 12.179 1.476 1.00 . B B . 17 GLU CB 1 1
8 15997 2 2 17 GLU CD C -39.118 12.643 0.381 1.00 . B B . 17 GLU CD 1 1
8 15998 2 2 17 GLU CG C -37.692 12.182 0.182 1.00 . B B . 17 GLU CG 1 1
8 15999 2 2 17 GLU H H -35.275 12.717 -0.430 1.00 . B B . 17 GLU H 1 1
8 16000 2 2 17 GLU HA H -34.919 11.858 2.225 1.00 . B B . 17 GLU HA 1 1
8 16001 2 2 17 GLU HB2 H -37.448 11.610 2.208 1.00 . B B . 17 GLU HB2 1 1
8 16002 2 2 17 GLU HB3 H -36.806 13.199 1.820 1.00 . B B . 17 GLU HB3 1 1
8 16003 2 2 17 GLU HG2 H -37.209 12.844 -0.522 1.00 . B B . 17 GLU HG2 1 1
8 16004 2 2 17 GLU HG3 H -37.706 11.179 -0.219 1.00 . B B . 17 GLU HG3 1 1
8 16005 2 2 17 GLU N N -34.793 12.126 0.188 1.00 . B B . 17 GLU N 1 1
8 16006 2 2 17 GLU O O -34.907 9.370 2.086 1.00 . B B . 17 GLU O 1 1
8 16007 2 2 17 GLU OE1 O -39.962 11.811 0.766 1.00 . B B . 17 GLU OE1 1 1
8 16008 2 2 17 GLU OE2 O -39.403 13.834 0.142 1.00 . B B . 17 GLU OE2 1 1
8 16009 2 2 18 THR C C -35.682 7.672 -1.105 1.00 . B B . 18 THR C 1 1
8 16010 2 2 18 THR CA C -36.412 8.085 0.166 1.00 . B B . 18 THR CA 1 1
8 16011 2 2 18 THR CB C -37.882 7.647 0.073 1.00 . B B . 18 THR CB 1 1
8 16012 2 2 18 THR CG2 C -38.574 7.768 1.425 1.00 . B B . 18 THR CG2 1 1
8 16013 2 2 18 THR H H -36.877 10.110 -0.196 1.00 . B B . 18 THR H 1 1
8 16014 2 2 18 THR HA H -35.956 7.596 1.014 1.00 . B B . 18 THR HA 1 1
8 16015 2 2 18 THR HB H -37.918 6.615 -0.245 1.00 . B B . 18 THR HB 1 1
8 16016 2 2 18 THR HG1 H -39.517 8.395 -0.754 1.00 . B B . 18 THR HG1 1 1
8 16017 2 2 18 THR HG21 H -39.605 7.460 1.331 1.00 . B B . 18 THR HG21 1 1
8 16018 2 2 18 THR HG22 H -38.534 8.794 1.760 1.00 . B B . 18 THR HG22 1 1
8 16019 2 2 18 THR HG23 H -38.074 7.135 2.144 1.00 . B B . 18 THR HG23 1 1
8 16020 2 2 18 THR N N -36.324 9.522 0.361 1.00 . B B . 18 THR N 1 1
8 16021 2 2 18 THR O O -35.533 6.488 -1.402 1.00 . B B . 18 THR O 1 1
8 16022 2 2 18 THR OG1 O -38.561 8.461 -0.893 1.00 . B B . 18 THR OG1 1 1
8 16023 2 2 19 PHE C C -33.282 7.670 -3.032 1.00 . B B . 19 PHE C 1 1
8 16024 2 2 19 PHE CA C -34.591 8.445 -3.142 1.00 . B B . 19 PHE CA 1 1
8 16025 2 2 19 PHE CB C -34.362 9.783 -3.841 1.00 . B B . 19 PHE CB 1 1
8 16026 2 2 19 PHE CD1 C -36.433 10.287 -5.171 1.00 . B B . 19 PHE CD1 1 1
8 16027 2 2 19 PHE CD2 C -36.030 11.548 -3.189 1.00 . B B . 19 PHE CD2 1 1
8 16028 2 2 19 PHE CE1 C -37.602 10.992 -5.384 1.00 . B B . 19 PHE CE1 1 1
8 16029 2 2 19 PHE CE2 C -37.197 12.256 -3.398 1.00 . B B . 19 PHE CE2 1 1
8 16030 2 2 19 PHE CG C -35.633 10.555 -4.073 1.00 . B B . 19 PHE CG 1 1
8 16031 2 2 19 PHE CZ C -37.984 11.979 -4.497 1.00 . B B . 19 PHE CZ 1 1
8 16032 2 2 19 PHE H H -35.245 9.580 -1.488 1.00 . B B . 19 PHE H 1 1
8 16033 2 2 19 PHE HA H -35.287 7.864 -3.729 1.00 . B B . 19 PHE HA 1 1
8 16034 2 2 19 PHE HB2 H -33.706 10.391 -3.235 1.00 . B B . 19 PHE HB2 1 1
8 16035 2 2 19 PHE HB3 H -33.899 9.606 -4.801 1.00 . B B . 19 PHE HB3 1 1
8 16036 2 2 19 PHE HD1 H -36.137 9.515 -5.865 1.00 . B B . 19 PHE HD1 1 1
8 16037 2 2 19 PHE HD2 H -35.419 11.766 -2.328 1.00 . B B . 19 PHE HD2 1 1
8 16038 2 2 19 PHE HE1 H -38.217 10.774 -6.246 1.00 . B B . 19 PHE HE1 1 1
8 16039 2 2 19 PHE HE2 H -37.492 13.028 -2.701 1.00 . B B . 19 PHE HE2 1 1
8 16040 2 2 19 PHE HZ H -38.899 12.530 -4.662 1.00 . B B . 19 PHE HZ 1 1
8 16041 2 2 19 PHE N N -35.196 8.668 -1.837 1.00 . B B . 19 PHE N 1 1
8 16042 2 2 19 PHE O O -32.855 7.021 -3.985 1.00 . B B . 19 PHE O 1 1
8 16043 2 2 20 SER C C -31.657 5.537 -1.424 1.00 . B B . 20 SER C 1 1
8 16044 2 2 20 SER CA C -31.410 7.026 -1.626 1.00 . B B . 20 SER CA 1 1
8 16045 2 2 20 SER CB C -30.730 7.613 -0.390 1.00 . B B . 20 SER CB 1 1
8 16046 2 2 20 SER H H -33.043 8.268 -1.142 1.00 . B B . 20 SER H 1 1
8 16047 2 2 20 SER HA H -30.770 7.164 -2.484 1.00 . B B . 20 SER HA 1 1
8 16048 2 2 20 SER HB2 H -29.892 6.993 -0.110 1.00 . B B . 20 SER HB2 1 1
8 16049 2 2 20 SER HB3 H -30.384 8.612 -0.610 1.00 . B B . 20 SER HB3 1 1
8 16050 2 2 20 SER HG H -31.797 6.776 1.041 1.00 . B B . 20 SER HG 1 1
8 16051 2 2 20 SER N N -32.658 7.732 -1.866 1.00 . B B . 20 SER N 1 1
8 16052 2 2 20 SER O O -30.799 4.706 -1.701 1.00 . B B . 20 SER O 1 1
8 16053 2 2 20 SER OG O -31.640 7.674 0.700 1.00 . B B . 20 SER OG 1 1
8 16054 2 2 21 ASP C C -33.967 3.153 -1.689 1.00 . B B . 21 ASP C 1 1
8 16055 2 2 21 ASP CA C -33.156 3.831 -0.596 1.00 . B B . 21 ASP CA 1 1
8 16056 2 2 21 ASP CB C -33.889 3.774 0.744 1.00 . B B . 21 ASP CB 1 1
8 16057 2 2 21 ASP CG C -32.965 4.053 1.916 1.00 . B B . 21 ASP CG 1 1
8 16058 2 2 21 ASP H H -33.524 5.898 -0.830 1.00 . B B . 21 ASP H 1 1
8 16059 2 2 21 ASP HA H -32.218 3.304 -0.497 1.00 . B B . 21 ASP HA 1 1
8 16060 2 2 21 ASP HB2 H -34.676 4.511 0.749 1.00 . B B . 21 ASP HB2 1 1
8 16061 2 2 21 ASP HB3 H -34.318 2.791 0.871 1.00 . B B . 21 ASP HB3 1 1
8 16062 2 2 21 ASP N N -32.841 5.204 -0.947 1.00 . B B . 21 ASP N 1 1
8 16063 2 2 21 ASP O O -34.250 1.957 -1.612 1.00 . B B . 21 ASP O 1 1
8 16064 2 2 21 ASP OD1 O -32.502 5.207 2.059 1.00 . B B . 21 ASP OD1 1 1
8 16065 2 2 21 ASP OD2 O -32.674 3.105 2.683 1.00 . B B . 21 ASP OD2 1 1
8 16066 2 2 22 LEU C C -34.337 2.269 -4.542 1.00 . B B . 22 LEU C 1 1
8 16067 2 2 22 LEU CA C -35.089 3.398 -3.843 1.00 . B B . 22 LEU CA 1 1
8 16068 2 2 22 LEU CB C -35.392 4.508 -4.851 1.00 . B B . 22 LEU CB 1 1
8 16069 2 2 22 LEU CD1 C -36.507 6.670 -5.420 1.00 . B B . 22 LEU CD1 1 1
8 16070 2 2 22 LEU CD2 C -37.661 5.033 -3.929 1.00 . B B . 22 LEU CD2 1 1
8 16071 2 2 22 LEU CG C -36.319 5.612 -4.348 1.00 . B B . 22 LEU CG 1 1
8 16072 2 2 22 LEU H H -34.083 4.870 -2.701 1.00 . B B . 22 LEU H 1 1
8 16073 2 2 22 LEU HA H -36.023 3.011 -3.460 1.00 . B B . 22 LEU HA 1 1
8 16074 2 2 22 LEU HB2 H -34.456 4.961 -5.145 1.00 . B B . 22 LEU HB2 1 1
8 16075 2 2 22 LEU HB3 H -35.844 4.058 -5.722 1.00 . B B . 22 LEU HB3 1 1
8 16076 2 2 22 LEU HD11 H -37.150 7.452 -5.045 1.00 . B B . 22 LEU HD11 1 1
8 16077 2 2 22 LEU HD12 H -36.956 6.222 -6.294 1.00 . B B . 22 LEU HD12 1 1
8 16078 2 2 22 LEU HD13 H -35.545 7.088 -5.683 1.00 . B B . 22 LEU HD13 1 1
8 16079 2 2 22 LEU HD21 H -37.510 4.324 -3.128 1.00 . B B . 22 LEU HD21 1 1
8 16080 2 2 22 LEU HD22 H -38.117 4.534 -4.771 1.00 . B B . 22 LEU HD22 1 1
8 16081 2 2 22 LEU HD23 H -38.309 5.828 -3.588 1.00 . B B . 22 LEU HD23 1 1
8 16082 2 2 22 LEU HG H -35.871 6.087 -3.486 1.00 . B B . 22 LEU HG 1 1
8 16083 2 2 22 LEU N N -34.328 3.922 -2.712 1.00 . B B . 22 LEU N 1 1
8 16084 2 2 22 LEU O O -34.934 1.274 -4.953 1.00 . B B . 22 LEU O 1 1
8 16085 2 2 23 TRP C C -31.766 0.366 -4.284 1.00 . B B . 23 TRP C 1 1
8 16086 2 2 23 TRP CA C -32.210 1.399 -5.316 1.00 . B B . 23 TRP CA 1 1
8 16087 2 2 23 TRP CB C -30.995 2.029 -6.017 1.00 . B B . 23 TRP CB 1 1
8 16088 2 2 23 TRP CD1 C -29.946 3.849 -4.549 1.00 . B B . 23 TRP CD1 1 1
8 16089 2 2 23 TRP CD2 C -28.801 1.925 -4.589 1.00 . B B . 23 TRP CD2 1 1
8 16090 2 2 23 TRP CE2 C -28.126 2.830 -3.750 1.00 . B B . 23 TRP CE2 1 1
8 16091 2 2 23 TRP CE3 C -28.266 0.646 -4.770 1.00 . B B . 23 TRP CE3 1 1
8 16092 2 2 23 TRP CG C -29.967 2.594 -5.084 1.00 . B B . 23 TRP CG 1 1
8 16093 2 2 23 TRP CH2 C -26.444 1.238 -3.290 1.00 . B B . 23 TRP CH2 1 1
8 16094 2 2 23 TRP CZ2 C -26.943 2.495 -3.094 1.00 . B B . 23 TRP CZ2 1 1
8 16095 2 2 23 TRP CZ3 C -27.093 0.317 -4.119 1.00 . B B . 23 TRP CZ3 1 1
8 16096 2 2 23 TRP H H -32.598 3.240 -4.343 1.00 . B B . 23 TRP H 1 1
8 16097 2 2 23 TRP HA H -32.826 0.908 -6.055 1.00 . B B . 23 TRP HA 1 1
8 16098 2 2 23 TRP HB2 H -30.511 1.280 -6.623 1.00 . B B . 23 TRP HB2 1 1
8 16099 2 2 23 TRP HB3 H -31.338 2.832 -6.654 1.00 . B B . 23 TRP HB3 1 1
8 16100 2 2 23 TRP HD1 H -30.697 4.603 -4.736 1.00 . B B . 23 TRP HD1 1 1
8 16101 2 2 23 TRP HE1 H -28.609 4.813 -3.234 1.00 . B B . 23 TRP HE1 1 1
8 16102 2 2 23 TRP HE3 H -28.752 -0.078 -5.407 1.00 . B B . 23 TRP HE3 1 1
8 16103 2 2 23 TRP HH2 H -25.529 0.939 -2.801 1.00 . B B . 23 TRP HH2 1 1
8 16104 2 2 23 TRP HZ2 H -26.429 3.193 -2.451 1.00 . B B . 23 TRP HZ2 1 1
8 16105 2 2 23 TRP HZ3 H -26.663 -0.666 -4.247 1.00 . B B . 23 TRP HZ3 1 1
8 16106 2 2 23 TRP N N -33.025 2.423 -4.677 1.00 . B B . 23 TRP N 1 1
8 16107 2 2 23 TRP NE1 N -28.844 3.996 -3.741 1.00 . B B . 23 TRP NE1 1 1
8 16108 2 2 23 TRP O O -31.245 -0.694 -4.624 1.00 . B B . 23 TRP O 1 1
8 16109 2 2 24 LYS C C -32.728 -1.126 -1.517 1.00 . B B . 24 LYS C 1 1
8 16110 2 2 24 LYS CA C -31.603 -0.176 -1.917 1.00 . B B . 24 LYS CA 1 1
8 16111 2 2 24 LYS CB C -31.184 0.680 -0.720 1.00 . B B . 24 LYS CB 1 1
8 16112 2 2 24 LYS CD C -29.615 2.434 0.186 1.00 . B B . 24 LYS CD 1 1
8 16113 2 2 24 LYS CE C -29.422 1.696 1.500 1.00 . B B . 24 LYS CE 1 1
8 16114 2 2 24 LYS CG C -29.918 1.486 -0.965 1.00 . B B . 24 LYS CG 1 1
8 16115 2 2 24 LYS H H -32.498 1.505 -2.823 1.00 . B B . 24 LYS H 1 1
8 16116 2 2 24 LYS HA H -30.755 -0.759 -2.246 1.00 . B B . 24 LYS HA 1 1
8 16117 2 2 24 LYS HB2 H -31.983 1.368 -0.488 1.00 . B B . 24 LYS HB2 1 1
8 16118 2 2 24 LYS HB3 H -31.016 0.034 0.129 1.00 . B B . 24 LYS HB3 1 1
8 16119 2 2 24 LYS HD2 H -28.712 2.979 -0.040 1.00 . B B . 24 LYS HD2 1 1
8 16120 2 2 24 LYS HD3 H -30.437 3.126 0.292 1.00 . B B . 24 LYS HD3 1 1
8 16121 2 2 24 LYS HE2 H -30.349 1.209 1.765 1.00 . B B . 24 LYS HE2 1 1
8 16122 2 2 24 LYS HE3 H -28.648 0.953 1.373 1.00 . B B . 24 LYS HE3 1 1
8 16123 2 2 24 LYS HG2 H -29.087 0.807 -1.083 1.00 . B B . 24 LYS HG2 1 1
8 16124 2 2 24 LYS HG3 H -30.044 2.063 -1.870 1.00 . B B . 24 LYS HG3 1 1
8 16125 2 2 24 LYS HZ1 H -28.933 2.097 3.493 1.00 . B B . 24 LYS HZ1 1 1
8 16126 2 2 24 LYS HZ2 H -29.750 3.363 2.719 1.00 . B B . 24 LYS HZ2 1 1
8 16127 2 2 24 LYS HZ3 H -28.117 3.076 2.373 1.00 . B B . 24 LYS HZ3 1 1
8 16128 2 2 24 LYS N N -32.012 0.678 -3.020 1.00 . B B . 24 LYS N 1 1
8 16129 2 2 24 LYS NZ N -29.031 2.621 2.595 1.00 . B B . 24 LYS NZ 1 1
8 16130 2 2 24 LYS O O -32.778 -1.605 -0.382 1.00 . B B . 24 LYS O 1 1
8 16131 2 2 25 LEU C C -34.160 -3.782 -2.191 1.00 . B B . 25 LEU C 1 1
8 16132 2 2 25 LEU CA C -34.706 -2.357 -2.223 1.00 . B B . 25 LEU CA 1 1
8 16133 2 2 25 LEU CB C -35.786 -2.228 -3.300 1.00 . B B . 25 LEU CB 1 1
8 16134 2 2 25 LEU CD1 C -37.587 -0.888 -4.417 1.00 . B B . 25 LEU CD1 1 1
8 16135 2 2 25 LEU CD2 C -37.177 -0.623 -1.961 1.00 . B B . 25 LEU CD2 1 1
8 16136 2 2 25 LEU CG C -36.537 -0.894 -3.316 1.00 . B B . 25 LEU CG 1 1
8 16137 2 2 25 LEU H H -33.567 -0.950 -3.323 1.00 . B B . 25 LEU H 1 1
8 16138 2 2 25 LEU HA H -35.141 -2.132 -1.261 1.00 . B B . 25 LEU HA 1 1
8 16139 2 2 25 LEU HB2 H -35.319 -2.364 -4.264 1.00 . B B . 25 LEU HB2 1 1
8 16140 2 2 25 LEU HB3 H -36.507 -3.018 -3.154 1.00 . B B . 25 LEU HB3 1 1
8 16141 2 2 25 LEU HD11 H -37.104 -1.020 -5.374 1.00 . B B . 25 LEU HD11 1 1
8 16142 2 2 25 LEU HD12 H -38.114 0.055 -4.407 1.00 . B B . 25 LEU HD12 1 1
8 16143 2 2 25 LEU HD13 H -38.286 -1.694 -4.254 1.00 . B B . 25 LEU HD13 1 1
8 16144 2 2 25 LEU HD21 H -37.724 0.308 -1.999 1.00 . B B . 25 LEU HD21 1 1
8 16145 2 2 25 LEU HD22 H -36.407 -0.557 -1.207 1.00 . B B . 25 LEU HD22 1 1
8 16146 2 2 25 LEU HD23 H -37.853 -1.428 -1.715 1.00 . B B . 25 LEU HD23 1 1
8 16147 2 2 25 LEU HG H -35.836 -0.098 -3.521 1.00 . B B . 25 LEU HG 1 1
8 16148 2 2 25 LEU N N -33.627 -1.403 -2.456 1.00 . B B . 25 LEU N 1 1
8 16149 2 2 25 LEU O O -34.812 -4.703 -1.697 1.00 . B B . 25 LEU O 1 1
8 16150 2 2 26 LEU C C -31.579 -5.348 -1.290 1.00 . B B . 26 LEU C 1 1
8 16151 2 2 26 LEU CA C -32.260 -5.222 -2.648 1.00 . B B . 26 LEU CA 1 1
8 16152 2 2 26 LEU CB C -31.246 -5.364 -3.799 1.00 . B B . 26 LEU CB 1 1
8 16153 2 2 26 LEU CD1 C -29.413 -3.712 -3.241 1.00 . B B . 26 LEU CD1 1 1
8 16154 2 2 26 LEU CD2 C -29.933 -4.252 -5.624 1.00 . B B . 26 LEU CD2 1 1
8 16155 2 2 26 LEU CG C -30.510 -4.083 -4.227 1.00 . B B . 26 LEU CG 1 1
8 16156 2 2 26 LEU H H -32.531 -3.200 -3.186 1.00 . B B . 26 LEU H 1 1
8 16157 2 2 26 LEU HA H -32.998 -6.008 -2.734 1.00 . B B . 26 LEU HA 1 1
8 16158 2 2 26 LEU HB2 H -30.503 -6.088 -3.498 1.00 . B B . 26 LEU HB2 1 1
8 16159 2 2 26 LEU HB3 H -31.769 -5.753 -4.660 1.00 . B B . 26 LEU HB3 1 1
8 16160 2 2 26 LEU HD11 H -28.677 -4.502 -3.206 1.00 . B B . 26 LEU HD11 1 1
8 16161 2 2 26 LEU HD12 H -29.842 -3.577 -2.259 1.00 . B B . 26 LEU HD12 1 1
8 16162 2 2 26 LEU HD13 H -28.940 -2.794 -3.556 1.00 . B B . 26 LEU HD13 1 1
8 16163 2 2 26 LEU HD21 H -29.419 -3.347 -5.915 1.00 . B B . 26 LEU HD21 1 1
8 16164 2 2 26 LEU HD22 H -30.733 -4.452 -6.322 1.00 . B B . 26 LEU HD22 1 1
8 16165 2 2 26 LEU HD23 H -29.237 -5.077 -5.628 1.00 . B B . 26 LEU HD23 1 1
8 16166 2 2 26 LEU HG H -31.219 -3.267 -4.258 1.00 . B B . 26 LEU HG 1 1
8 16167 2 2 26 LEU N N -32.961 -3.953 -2.730 1.00 . B B . 26 LEU N 1 1
8 16168 2 2 26 LEU O O -31.036 -4.371 -0.773 1.00 . B B . 26 LEU O 1 1
8 16169 2 2 27 PRO C C -29.499 -6.877 0.514 1.00 . B B . 27 PRO C 1 1
8 16170 2 2 27 PRO CA C -31.011 -6.759 0.628 1.00 . B B . 27 PRO CA 1 1
8 16171 2 2 27 PRO CB C -31.620 -8.087 1.109 1.00 . B B . 27 PRO CB 1 1
8 16172 2 2 27 PRO CD C -32.308 -7.735 -1.161 1.00 . B B . 27 PRO CD 1 1
8 16173 2 2 27 PRO CG C -32.677 -8.438 0.113 1.00 . B B . 27 PRO CG 1 1
8 16174 2 2 27 PRO HA H -31.256 -5.972 1.327 1.00 . B B . 27 PRO HA 1 1
8 16175 2 2 27 PRO HB2 H -30.850 -8.843 1.142 1.00 . B B . 27 PRO HB2 1 1
8 16176 2 2 27 PRO HB3 H -32.038 -7.953 2.096 1.00 . B B . 27 PRO HB3 1 1
8 16177 2 2 27 PRO HD2 H -31.637 -8.342 -1.749 1.00 . B B . 27 PRO HD2 1 1
8 16178 2 2 27 PRO HD3 H -33.191 -7.480 -1.727 1.00 . B B . 27 PRO HD3 1 1
8 16179 2 2 27 PRO HG2 H -32.693 -9.506 -0.042 1.00 . B B . 27 PRO HG2 1 1
8 16180 2 2 27 PRO HG3 H -33.640 -8.095 0.462 1.00 . B B . 27 PRO HG3 1 1
8 16181 2 2 27 PRO N N -31.633 -6.532 -0.670 1.00 . B B . 27 PRO N 1 1
8 16182 2 2 27 PRO O O -28.971 -7.946 0.215 1.00 . B B . 27 PRO O 1 1
8 16183 2 2 28 GLU C C -26.886 -4.755 1.812 1.00 . B B . 28 GLU C 1 1
8 16184 2 2 28 GLU CA C -27.364 -5.712 0.729 1.00 . B B . 28 GLU CA 1 1
8 16185 2 2 28 GLU CB C -26.826 -5.250 -0.632 1.00 . B B . 28 GLU CB 1 1
8 16186 2 2 28 GLU CD C -26.157 -7.537 -1.479 1.00 . B B . 28 GLU CD 1 1
8 16187 2 2 28 GLU CG C -26.961 -6.279 -1.743 1.00 . B B . 28 GLU CG 1 1
8 16188 2 2 28 GLU H H -29.314 -4.932 0.888 1.00 . B B . 28 GLU H 1 1
8 16189 2 2 28 GLU HA H -26.993 -6.704 0.942 1.00 . B B . 28 GLU HA 1 1
8 16190 2 2 28 GLU HB2 H -27.365 -4.363 -0.932 1.00 . B B . 28 GLU HB2 1 1
8 16191 2 2 28 GLU HB3 H -25.780 -5.002 -0.525 1.00 . B B . 28 GLU HB3 1 1
8 16192 2 2 28 GLU HG2 H -28.001 -6.552 -1.837 1.00 . B B . 28 GLU HG2 1 1
8 16193 2 2 28 GLU HG3 H -26.620 -5.838 -2.668 1.00 . B B . 28 GLU HG3 1 1
8 16194 2 2 28 GLU N N -28.818 -5.761 0.729 1.00 . B B . 28 GLU N 1 1
8 16195 2 2 28 GLU O O -27.685 -4.009 2.385 1.00 . B B . 28 GLU O 1 1
8 16196 2 2 28 GLU OE1 O -24.947 -7.429 -1.193 1.00 . B B . 28 GLU OE1 1 1
8 16197 2 2 28 GLU OE2 O -26.724 -8.643 -1.576 1.00 . B B . 28 GLU OE2 1 1
8 16198 2 2 29 ASN C C -25.026 -2.438 2.610 1.00 . B B . 29 ASN C 1 1
8 16199 2 2 29 ASN CA C -24.997 -3.890 3.079 1.00 . B B . 29 ASN CA 1 1
8 16200 2 2 29 ASN CB C -23.550 -4.312 3.394 1.00 . B B . 29 ASN CB 1 1
8 16201 2 2 29 ASN CG C -22.608 -4.190 2.200 1.00 . B B . 29 ASN CG 1 1
8 16202 2 2 29 ASN H H -25.008 -5.409 1.597 1.00 . B B . 29 ASN H 1 1
8 16203 2 2 29 ASN HA H -25.587 -3.973 3.980 1.00 . B B . 29 ASN HA 1 1
8 16204 2 2 29 ASN HB2 H -23.169 -3.688 4.188 1.00 . B B . 29 ASN HB2 1 1
8 16205 2 2 29 ASN HB3 H -23.548 -5.340 3.724 1.00 . B B . 29 ASN HB3 1 1
8 16206 2 2 29 ASN HD21 H -21.085 -3.770 3.413 1.00 . B B . 29 ASN HD21 1 1
8 16207 2 2 29 ASN HD22 H -20.721 -3.822 1.717 1.00 . B B . 29 ASN HD22 1 1
8 16208 2 2 29 ASN N N -25.589 -4.774 2.079 1.00 . B B . 29 ASN N 1 1
8 16209 2 2 29 ASN ND2 N -21.348 -3.897 2.466 1.00 . B B . 29 ASN ND2 1 1
8 16210 2 2 29 ASN O O -25.289 -1.531 3.400 1.00 . B B . 29 ASN O 1 1
8 16211 2 2 29 ASN OD1 O -23.010 -4.351 1.045 1.00 . B B . 29 ASN OD1 1 1
8 16212 2 2 30 ASN C C -24.004 -1.083 -0.683 1.00 . B B . 30 ASN C 1 1
8 16213 2 2 30 ASN CA C -24.653 -0.926 0.689 1.00 . B B . 30 ASN CA 1 1
8 16214 2 2 30 ASN CB C -23.792 0.007 1.556 1.00 . B B . 30 ASN CB 1 1
8 16215 2 2 30 ASN CG C -23.721 1.429 1.023 1.00 . B B . 30 ASN CG 1 1
8 16216 2 2 30 ASN H H -24.753 -3.040 0.734 1.00 . B B . 30 ASN H 1 1
8 16217 2 2 30 ASN HA H -25.638 -0.497 0.568 1.00 . B B . 30 ASN HA 1 1
8 16218 2 2 30 ASN HB2 H -24.204 0.040 2.554 1.00 . B B . 30 ASN HB2 1 1
8 16219 2 2 30 ASN HB3 H -22.788 -0.388 1.602 1.00 . B B . 30 ASN HB3 1 1
8 16220 2 2 30 ASN HD21 H -21.967 1.682 1.919 1.00 . B B . 30 ASN HD21 1 1
8 16221 2 2 30 ASN HD22 H -22.570 3.050 1.034 1.00 . B B . 30 ASN HD22 1 1
8 16222 2 2 30 ASN N N -24.800 -2.250 1.308 1.00 . B B . 30 ASN N 1 1
8 16223 2 2 30 ASN ND2 N -22.647 2.122 1.354 1.00 . B B . 30 ASN ND2 1 1
8 16224 2 2 30 ASN O O -24.133 -0.219 -1.551 1.00 . B B . 30 ASN O 1 1
8 16225 2 2 30 ASN OD1 O -24.634 1.908 0.350 1.00 . B B . 30 ASN OD1 1 1
8 16226 2 2 31 VAL C C -21.371 -1.720 -2.293 1.00 . B B . 31 VAL C 1 1
8 16227 2 2 31 VAL CA C -22.638 -2.545 -2.114 1.00 . B B . 31 VAL CA 1 1
8 16228 2 2 31 VAL CB C -23.564 -2.384 -3.350 1.00 . B B . 31 VAL CB 1 1
8 16229 2 2 31 VAL CG1 C -22.835 -2.770 -4.631 1.00 . B B . 31 VAL CG1 1 1
8 16230 2 2 31 VAL CG2 C -24.824 -3.223 -3.187 1.00 . B B . 31 VAL CG2 1 1
8 16231 2 2 31 VAL H H -23.185 -2.812 -0.097 1.00 . B B . 31 VAL H 1 1
8 16232 2 2 31 VAL HA H -22.352 -3.586 -2.049 1.00 . B B . 31 VAL HA 1 1
8 16233 2 2 31 VAL HB H -23.854 -1.347 -3.425 1.00 . B B . 31 VAL HB 1 1
8 16234 2 2 31 VAL HG11 H -23.506 -2.667 -5.471 1.00 . B B . 31 VAL HG11 1 1
8 16235 2 2 31 VAL HG12 H -22.501 -3.796 -4.561 1.00 . B B . 31 VAL HG12 1 1
8 16236 2 2 31 VAL HG13 H -21.982 -2.121 -4.770 1.00 . B B . 31 VAL HG13 1 1
8 16237 2 2 31 VAL HG21 H -24.552 -4.263 -3.080 1.00 . B B . 31 VAL HG21 1 1
8 16238 2 2 31 VAL HG22 H -25.453 -3.103 -4.057 1.00 . B B . 31 VAL HG22 1 1
8 16239 2 2 31 VAL HG23 H -25.361 -2.899 -2.308 1.00 . B B . 31 VAL HG23 1 1
8 16240 2 2 31 VAL N N -23.296 -2.203 -0.856 1.00 . B B . 31 VAL N 1 1
8 16241 2 2 31 VAL O O -21.385 -0.630 -2.866 1.00 . B B . 31 VAL O 1 1
8 16242 2 2 32 LEU C C -18.030 -2.472 -2.652 1.00 . B B . 32 LEU C 1 1
8 16243 2 2 32 LEU CA C -18.981 -1.598 -1.850 1.00 . B B . 32 LEU CA 1 1
8 16244 2 2 32 LEU CB C -18.403 -1.347 -0.453 1.00 . B B . 32 LEU CB 1 1
8 16245 2 2 32 LEU CD1 C -18.580 -0.316 1.819 1.00 . B B . 32 LEU CD1 1 1
8 16246 2 2 32 LEU CD2 C -19.444 0.919 -0.175 1.00 . B B . 32 LEU CD2 1 1
8 16247 2 2 32 LEU CG C -19.244 -0.451 0.459 1.00 . B B . 32 LEU CG 1 1
8 16248 2 2 32 LEU H H -20.350 -3.105 -1.279 1.00 . B B . 32 LEU H 1 1
8 16249 2 2 32 LEU HA H -19.110 -0.655 -2.359 1.00 . B B . 32 LEU HA 1 1
8 16250 2 2 32 LEU HB2 H -18.274 -2.302 0.036 1.00 . B B . 32 LEU HB2 1 1
8 16251 2 2 32 LEU HB3 H -17.432 -0.890 -0.568 1.00 . B B . 32 LEU HB3 1 1
8 16252 2 2 32 LEU HD11 H -18.495 -1.291 2.276 1.00 . B B . 32 LEU HD11 1 1
8 16253 2 2 32 LEU HD12 H -19.178 0.326 2.448 1.00 . B B . 32 LEU HD12 1 1
8 16254 2 2 32 LEU HD13 H -17.597 0.113 1.698 1.00 . B B . 32 LEU HD13 1 1
8 16255 2 2 32 LEU HD21 H -18.484 1.386 -0.334 1.00 . B B . 32 LEU HD21 1 1
8 16256 2 2 32 LEU HD22 H -20.040 1.536 0.482 1.00 . B B . 32 LEU HD22 1 1
8 16257 2 2 32 LEU HD23 H -19.952 0.807 -1.122 1.00 . B B . 32 LEU HD23 1 1
8 16258 2 2 32 LEU HG H -20.215 -0.902 0.602 1.00 . B B . 32 LEU HG 1 1
8 16259 2 2 32 LEU N N -20.281 -2.245 -1.757 1.00 . B B . 32 LEU N 1 1
8 16260 2 2 32 LEU O O -16.810 -2.355 -2.535 1.00 . B B . 32 LEU O 1 1
8 16261 2 2 33 SER C C -17.869 -3.875 -5.742 1.00 . B B . 33 SER C 1 1
8 16262 2 2 33 SER CA C -17.816 -4.269 -4.269 1.00 . B B . 33 SER CA 1 1
8 16263 2 2 33 SER CB C -18.341 -5.699 -4.078 1.00 . B B . 33 SER CB 1 1
8 16264 2 2 33 SER H H -19.575 -3.358 -3.546 1.00 . B B . 33 SER H 1 1
8 16265 2 2 33 SER HA H -16.793 -4.218 -3.928 1.00 . B B . 33 SER HA 1 1
8 16266 2 2 33 SER HB2 H -18.350 -5.936 -3.026 1.00 . B B . 33 SER HB2 1 1
8 16267 2 2 33 SER HB3 H -19.349 -5.764 -4.466 1.00 . B B . 33 SER HB3 1 1
8 16268 2 2 33 SER HG H -17.900 -6.827 -5.622 1.00 . B B . 33 SER HG 1 1
8 16269 2 2 33 SER N N -18.600 -3.344 -3.470 1.00 . B B . 33 SER N 1 1
8 16270 2 2 33 SER O O -18.847 -4.158 -6.439 1.00 . B B . 33 SER O 1 1
8 16271 2 2 33 SER OG O -17.529 -6.650 -4.750 1.00 . B B . 33 SER OG 1 1
8 16272 2 2 34 PRO C C -15.946 -3.828 -8.438 1.00 . B B . 34 PRO C 1 1
8 16273 2 2 34 PRO CA C -16.726 -2.801 -7.624 1.00 . B B . 34 PRO CA 1 1
8 16274 2 2 34 PRO CB C -15.958 -1.486 -7.543 1.00 . B B . 34 PRO CB 1 1
8 16275 2 2 34 PRO CD C -15.681 -2.689 -5.454 1.00 . B B . 34 PRO CD 1 1
8 16276 2 2 34 PRO CG C -15.071 -1.626 -6.343 1.00 . B B . 34 PRO CG 1 1
8 16277 2 2 34 PRO HA H -17.695 -2.634 -8.072 1.00 . B B . 34 PRO HA 1 1
8 16278 2 2 34 PRO HB2 H -15.381 -1.350 -8.445 1.00 . B B . 34 PRO HB2 1 1
8 16279 2 2 34 PRO HB3 H -16.651 -0.667 -7.425 1.00 . B B . 34 PRO HB3 1 1
8 16280 2 2 34 PRO HD2 H -14.971 -3.484 -5.277 1.00 . B B . 34 PRO HD2 1 1
8 16281 2 2 34 PRO HD3 H -16.001 -2.256 -4.517 1.00 . B B . 34 PRO HD3 1 1
8 16282 2 2 34 PRO HG2 H -14.082 -1.927 -6.654 1.00 . B B . 34 PRO HG2 1 1
8 16283 2 2 34 PRO HG3 H -15.024 -0.685 -5.816 1.00 . B B . 34 PRO HG3 1 1
8 16284 2 2 34 PRO N N -16.832 -3.182 -6.228 1.00 . B B . 34 PRO N 1 1
8 16285 2 2 34 PRO O O -15.226 -4.663 -7.879 1.00 . B B . 34 PRO O 1 1
8 16286 2 2 35 LEU C C -14.136 -3.842 -11.179 1.00 . B B . 35 LEU C 1 1
8 16287 2 2 35 LEU CA C -15.320 -4.626 -10.631 1.00 . B B . 35 LEU CA 1 1
8 16288 2 2 35 LEU CB C -16.184 -5.145 -11.780 1.00 . B B . 35 LEU CB 1 1
8 16289 2 2 35 LEU CD1 C -15.113 -7.402 -11.991 1.00 . B B . 35 LEU CD1 1 1
8 16290 2 2 35 LEU CD2 C -16.370 -6.430 -13.921 1.00 . B B . 35 LEU CD2 1 1
8 16291 2 2 35 LEU CG C -15.485 -6.124 -12.725 1.00 . B B . 35 LEU CG 1 1
8 16292 2 2 35 LEU H H -16.756 -3.158 -10.136 1.00 . B B . 35 LEU H 1 1
8 16293 2 2 35 LEU HA H -14.952 -5.463 -10.055 1.00 . B B . 35 LEU HA 1 1
8 16294 2 2 35 LEU HB2 H -17.047 -5.638 -11.358 1.00 . B B . 35 LEU HB2 1 1
8 16295 2 2 35 LEU HB3 H -16.520 -4.299 -12.360 1.00 . B B . 35 LEU HB3 1 1
8 16296 2 2 35 LEU HD11 H -14.637 -8.086 -12.678 1.00 . B B . 35 LEU HD11 1 1
8 16297 2 2 35 LEU HD12 H -16.006 -7.859 -11.590 1.00 . B B . 35 LEU HD12 1 1
8 16298 2 2 35 LEU HD13 H -14.432 -7.170 -11.185 1.00 . B B . 35 LEU HD13 1 1
8 16299 2 2 35 LEU HD21 H -16.554 -5.521 -14.475 1.00 . B B . 35 LEU HD21 1 1
8 16300 2 2 35 LEU HD22 H -17.309 -6.838 -13.578 1.00 . B B . 35 LEU HD22 1 1
8 16301 2 2 35 LEU HD23 H -15.878 -7.150 -14.560 1.00 . B B . 35 LEU HD23 1 1
8 16302 2 2 35 LEU HG H -14.573 -5.673 -13.090 1.00 . B B . 35 LEU HG 1 1
8 16303 2 2 35 LEU N N -16.099 -3.779 -9.749 1.00 . B B . 35 LEU N 1 1
8 16304 2 2 35 LEU O O -14.314 -2.931 -11.990 1.00 . B B . 35 LEU O 1 1
8 16305 2 2 36 PRO C C -11.381 -3.806 -12.627 1.00 . B B . 36 PRO C 1 1
8 16306 2 2 36 PRO CA C -11.696 -3.493 -11.168 1.00 . B B . 36 PRO CA 1 1
8 16307 2 2 36 PRO CB C -10.609 -4.057 -10.248 1.00 . B B . 36 PRO CB 1 1
8 16308 2 2 36 PRO CD C -12.632 -5.225 -9.731 1.00 . B B . 36 PRO CD 1 1
8 16309 2 2 36 PRO CG C -11.137 -5.372 -9.791 1.00 . B B . 36 PRO CG 1 1
8 16310 2 2 36 PRO HA H -11.766 -2.421 -11.038 1.00 . B B . 36 PRO HA 1 1
8 16311 2 2 36 PRO HB2 H -9.690 -4.173 -10.803 1.00 . B B . 36 PRO HB2 1 1
8 16312 2 2 36 PRO HB3 H -10.452 -3.386 -9.417 1.00 . B B . 36 PRO HB3 1 1
8 16313 2 2 36 PRO HD2 H -13.114 -6.151 -10.008 1.00 . B B . 36 PRO HD2 1 1
8 16314 2 2 36 PRO HD3 H -12.942 -4.918 -8.742 1.00 . B B . 36 PRO HD3 1 1
8 16315 2 2 36 PRO HG2 H -10.864 -6.143 -10.497 1.00 . B B . 36 PRO HG2 1 1
8 16316 2 2 36 PRO HG3 H -10.745 -5.605 -8.811 1.00 . B B . 36 PRO HG3 1 1
8 16317 2 2 36 PRO N N -12.916 -4.169 -10.720 1.00 . B B . 36 PRO N 1 1
8 16318 2 2 36 PRO O O -11.199 -4.967 -13.000 1.00 . B B . 36 PRO O 1 1
8 16319 2 2 37 SER C C -9.606 -2.936 -15.198 1.00 . B B . 37 SER C 1 1
8 16320 2 2 37 SER CA C -11.096 -2.948 -14.870 1.00 . B B . 37 SER CA 1 1
8 16321 2 2 37 SER CB C -11.838 -1.860 -15.649 1.00 . B B . 37 SER CB 1 1
8 16322 2 2 37 SER H H -11.427 -1.865 -13.090 1.00 . B B . 37 SER H 1 1
8 16323 2 2 37 SER HA H -11.500 -3.911 -15.148 1.00 . B B . 37 SER HA 1 1
8 16324 2 2 37 SER HB2 H -11.482 -1.842 -16.669 1.00 . B B . 37 SER HB2 1 1
8 16325 2 2 37 SER HB3 H -12.897 -2.072 -15.640 1.00 . B B . 37 SER HB3 1 1
8 16326 2 2 37 SER HG H -12.466 -0.242 -14.724 1.00 . B B . 37 SER HG 1 1
8 16327 2 2 37 SER N N -11.322 -2.773 -13.448 1.00 . B B . 37 SER N 1 1
8 16328 2 2 37 SER O O -9.153 -3.654 -16.089 1.00 . B B . 37 SER O 1 1
8 16329 2 2 37 SER OG O -11.623 -0.584 -15.067 1.00 . B B . 37 SER OG 1 1
8 16330 2 2 38 GLN C C -6.577 -2.647 -13.640 1.00 . B B . 38 GLN C 1 1
8 16331 2 2 38 GLN CA C -7.419 -2.018 -14.746 1.00 . B B . 38 GLN CA 1 1
8 16332 2 2 38 GLN CB C -7.036 -0.549 -14.924 1.00 . B B . 38 GLN CB 1 1
8 16333 2 2 38 GLN CD C -5.358 -0.976 -16.764 1.00 . B B . 38 GLN CD 1 1
8 16334 2 2 38 GLN CG C -5.607 -0.348 -15.405 1.00 . B B . 38 GLN CG 1 1
8 16335 2 2 38 GLN H H -9.237 -1.615 -13.736 1.00 . B B . 38 GLN H 1 1
8 16336 2 2 38 GLN HA H -7.218 -2.542 -15.668 1.00 . B B . 38 GLN HA 1 1
8 16337 2 2 38 GLN HB2 H -7.702 -0.099 -15.645 1.00 . B B . 38 GLN HB2 1 1
8 16338 2 2 38 GLN HB3 H -7.149 -0.044 -13.976 1.00 . B B . 38 GLN HB3 1 1
8 16339 2 2 38 GLN HE21 H -3.470 -1.355 -16.267 1.00 . B B . 38 GLN HE21 1 1
8 16340 2 2 38 GLN HE22 H -3.952 -1.852 -17.859 1.00 . B B . 38 GLN HE22 1 1
8 16341 2 2 38 GLN HG2 H -5.411 0.709 -15.474 1.00 . B B . 38 GLN HG2 1 1
8 16342 2 2 38 GLN HG3 H -4.932 -0.794 -14.688 1.00 . B B . 38 GLN HG3 1 1
8 16343 2 2 38 GLN N N -8.838 -2.138 -14.470 1.00 . B B . 38 GLN N 1 1
8 16344 2 2 38 GLN NE2 N -4.142 -1.440 -16.988 1.00 . B B . 38 GLN NE2 1 1
8 16345 2 2 38 GLN O O -5.969 -3.705 -13.835 1.00 . B B . 38 GLN O 1 1
8 16346 2 2 38 GLN OE1 O -6.260 -1.057 -17.599 1.00 . B B . 38 GLN OE1 1 1
8 16347 2 2 39 ALA C C -6.357 -2.639 -10.088 1.00 . B B . 39 ALA C 1 1
8 16348 2 2 39 ALA CA C -5.647 -2.419 -11.417 1.00 . B B . 39 ALA CA 1 1
8 16349 2 2 39 ALA CB C -4.551 -1.375 -11.261 1.00 . B B . 39 ALA CB 1 1
8 16350 2 2 39 ALA H H -7.183 -1.274 -12.313 1.00 . B B . 39 ALA H 1 1
8 16351 2 2 39 ALA HA H -5.181 -3.345 -11.718 1.00 . B B . 39 ALA HA 1 1
8 16352 2 2 39 ALA HB1 H -4.078 -1.207 -12.217 1.00 . B B . 39 ALA HB1 1 1
8 16353 2 2 39 ALA HB2 H -3.817 -1.729 -10.553 1.00 . B B . 39 ALA HB2 1 1
8 16354 2 2 39 ALA HB3 H -4.980 -0.450 -10.905 1.00 . B B . 39 ALA HB3 1 1
8 16355 2 2 39 ALA N N -6.561 -2.017 -12.473 1.00 . B B . 39 ALA N 1 1
8 16356 2 2 39 ALA O O -7.558 -2.406 -9.957 1.00 . B B . 39 ALA O 1 1
8 16357 2 2 40 MET C C -5.416 -2.361 -6.784 1.00 . B B . 40 MET C 1 1
8 16358 2 2 40 MET CA C -6.098 -3.314 -7.758 1.00 . B B . 40 MET CA 1 1
8 16359 2 2 40 MET CB C -5.906 -4.770 -7.307 1.00 . B B . 40 MET CB 1 1
8 16360 2 2 40 MET CE C -1.770 -5.424 -7.381 1.00 . B B . 40 MET CE 1 1
8 16361 2 2 40 MET CG C -4.528 -5.358 -7.606 1.00 . B B . 40 MET CG 1 1
8 16362 2 2 40 MET H H -4.656 -3.329 -9.308 1.00 . B B . 40 MET H 1 1
8 16363 2 2 40 MET HA H -7.155 -3.091 -7.769 1.00 . B B . 40 MET HA 1 1
8 16364 2 2 40 MET HB2 H -6.070 -4.816 -6.238 1.00 . B B . 40 MET HB2 1 1
8 16365 2 2 40 MET HB3 H -6.647 -5.383 -7.798 1.00 . B B . 40 MET HB3 1 1
8 16366 2 2 40 MET HE1 H -1.731 -5.259 -8.447 1.00 . B B . 40 MET HE1 1 1
8 16367 2 2 40 MET HE2 H -1.863 -6.481 -7.182 1.00 . B B . 40 MET HE2 1 1
8 16368 2 2 40 MET HE3 H -0.866 -5.049 -6.924 1.00 . B B . 40 MET HE3 1 1
8 16369 2 2 40 MET HG2 H -4.538 -6.405 -7.349 1.00 . B B . 40 MET HG2 1 1
8 16370 2 2 40 MET HG3 H -4.336 -5.254 -8.665 1.00 . B B . 40 MET HG3 1 1
8 16371 2 2 40 MET N N -5.595 -3.106 -9.110 1.00 . B B . 40 MET N 1 1
8 16372 2 2 40 MET O O -5.250 -2.679 -5.606 1.00 . B B . 40 MET O 1 1
8 16373 2 2 40 MET SD S -3.184 -4.564 -6.700 1.00 . B B . 40 MET SD 1 1
8 16374 2 2 41 ASP C C -4.985 0.177 -5.196 1.00 . B B . 41 ASP C 1 1
8 16375 2 2 41 ASP CA C -4.292 -0.181 -6.512 1.00 . B B . 41 ASP CA 1 1
8 16376 2 2 41 ASP CB C -4.076 1.092 -7.343 1.00 . B B . 41 ASP CB 1 1
8 16377 2 2 41 ASP CG C -5.361 1.850 -7.631 1.00 . B B . 41 ASP CG 1 1
8 16378 2 2 41 ASP H H -5.281 -0.974 -8.218 1.00 . B B . 41 ASP H 1 1
8 16379 2 2 41 ASP HA H -3.328 -0.608 -6.281 1.00 . B B . 41 ASP HA 1 1
8 16380 2 2 41 ASP HB2 H -3.405 1.752 -6.813 1.00 . B B . 41 ASP HB2 1 1
8 16381 2 2 41 ASP HB3 H -3.627 0.818 -8.287 1.00 . B B . 41 ASP HB3 1 1
8 16382 2 2 41 ASP N N -5.040 -1.182 -7.288 1.00 . B B . 41 ASP N 1 1
8 16383 2 2 41 ASP O O -4.390 0.814 -4.323 1.00 . B B . 41 ASP O 1 1
8 16384 2 2 41 ASP OD1 O -5.784 2.659 -6.777 1.00 . B B . 41 ASP OD1 1 1
8 16385 2 2 41 ASP OD2 O -5.938 1.648 -8.721 1.00 . B B . 41 ASP OD2 1 1
8 16386 2 2 42 ASP C C -6.407 -0.808 -2.685 1.00 . B B . 42 ASP C 1 1
8 16387 2 2 42 ASP CA C -6.998 -0.027 -3.846 1.00 . B B . 42 ASP CA 1 1
8 16388 2 2 42 ASP CB C -8.450 -0.464 -4.041 1.00 . B B . 42 ASP CB 1 1
8 16389 2 2 42 ASP CG C -9.260 -0.313 -2.765 1.00 . B B . 42 ASP CG 1 1
8 16390 2 2 42 ASP H H -6.660 -0.700 -5.814 1.00 . B B . 42 ASP H 1 1
8 16391 2 2 42 ASP HA H -6.974 1.024 -3.611 1.00 . B B . 42 ASP HA 1 1
8 16392 2 2 42 ASP HB2 H -8.905 0.139 -4.813 1.00 . B B . 42 ASP HB2 1 1
8 16393 2 2 42 ASP HB3 H -8.466 -1.506 -4.340 1.00 . B B . 42 ASP HB3 1 1
8 16394 2 2 42 ASP N N -6.236 -0.235 -5.065 1.00 . B B . 42 ASP N 1 1
8 16395 2 2 42 ASP O O -6.443 -0.351 -1.544 1.00 . B B . 42 ASP O 1 1
8 16396 2 2 42 ASP OD1 O -9.681 0.822 -2.458 1.00 . B B . 42 ASP OD1 1 1
8 16397 2 2 42 ASP OD2 O -9.458 -1.319 -2.047 1.00 . B B . 42 ASP OD2 1 1
8 16398 2 2 43 LEU C C -4.412 -2.374 -0.996 1.00 . B B . 43 LEU C 1 1
8 16399 2 2 43 LEU CA C -5.470 -2.926 -1.946 1.00 . B B . 43 LEU CA 1 1
8 16400 2 2 43 LEU CB C -4.956 -4.226 -2.584 1.00 . B B . 43 LEU CB 1 1
8 16401 2 2 43 LEU CD1 C -6.465 -5.915 -1.509 1.00 . B B . 43 LEU CD1 1 1
8 16402 2 2 43 LEU CD2 C -7.186 -4.781 -3.621 1.00 . B B . 43 LEU CD2 1 1
8 16403 2 2 43 LEU CG C -6.001 -5.320 -2.829 1.00 . B B . 43 LEU CG 1 1
8 16404 2 2 43 LEU H H -5.665 -2.190 -3.930 1.00 . B B . 43 LEU H 1 1
8 16405 2 2 43 LEU HA H -6.359 -3.149 -1.378 1.00 . B B . 43 LEU HA 1 1
8 16406 2 2 43 LEU HB2 H -4.506 -3.977 -3.533 1.00 . B B . 43 LEU HB2 1 1
8 16407 2 2 43 LEU HB3 H -4.190 -4.633 -1.942 1.00 . B B . 43 LEU HB3 1 1
8 16408 2 2 43 LEU HD11 H -7.185 -6.698 -1.698 1.00 . B B . 43 LEU HD11 1 1
8 16409 2 2 43 LEU HD12 H -6.921 -5.145 -0.905 1.00 . B B . 43 LEU HD12 1 1
8 16410 2 2 43 LEU HD13 H -5.616 -6.329 -0.981 1.00 . B B . 43 LEU HD13 1 1
8 16411 2 2 43 LEU HD21 H -7.664 -3.990 -3.062 1.00 . B B . 43 LEU HD21 1 1
8 16412 2 2 43 LEU HD22 H -7.893 -5.577 -3.794 1.00 . B B . 43 LEU HD22 1 1
8 16413 2 2 43 LEU HD23 H -6.840 -4.394 -4.569 1.00 . B B . 43 LEU HD23 1 1
8 16414 2 2 43 LEU HG H -5.548 -6.112 -3.407 1.00 . B B . 43 LEU HG 1 1
8 16415 2 2 43 LEU N N -5.841 -1.972 -2.986 1.00 . B B . 43 LEU N 1 1
8 16416 2 2 43 LEU O O -4.733 -1.960 0.117 1.00 . B B . 43 LEU O 1 1
8 16417 2 2 44 MET C C -1.094 -0.989 -1.305 1.00 . B B . 44 MET C 1 1
8 16418 2 2 44 MET CA C -2.090 -1.864 -0.563 1.00 . B B . 44 MET CA 1 1
8 16419 2 2 44 MET CB C -1.383 -3.035 0.107 1.00 . B B . 44 MET CB 1 1
8 16420 2 2 44 MET CE C -2.157 -6.239 0.359 1.00 . B B . 44 MET CE 1 1
8 16421 2 2 44 MET CG C -2.176 -3.619 1.262 1.00 . B B . 44 MET CG 1 1
8 16422 2 2 44 MET H H -2.951 -2.661 -2.328 1.00 . B B . 44 MET H 1 1
8 16423 2 2 44 MET HA H -2.552 -1.266 0.205 1.00 . B B . 44 MET HA 1 1
8 16424 2 2 44 MET HB2 H -1.218 -3.812 -0.625 1.00 . B B . 44 MET HB2 1 1
8 16425 2 2 44 MET HB3 H -0.433 -2.691 0.484 1.00 . B B . 44 MET HB3 1 1
8 16426 2 2 44 MET HE1 H -1.827 -7.259 0.491 1.00 . B B . 44 MET HE1 1 1
8 16427 2 2 44 MET HE2 H -1.728 -5.834 -0.546 1.00 . B B . 44 MET HE2 1 1
8 16428 2 2 44 MET HE3 H -3.238 -6.217 0.294 1.00 . B B . 44 MET HE3 1 1
8 16429 2 2 44 MET HG2 H -2.076 -2.958 2.110 1.00 . B B . 44 MET HG2 1 1
8 16430 2 2 44 MET HG3 H -3.216 -3.671 0.972 1.00 . B B . 44 MET HG3 1 1
8 16431 2 2 44 MET N N -3.158 -2.355 -1.424 1.00 . B B . 44 MET N 1 1
8 16432 2 2 44 MET O O -1.088 0.230 -1.154 1.00 . B B . 44 MET O 1 1
8 16433 2 2 44 MET SD S -1.630 -5.264 1.757 1.00 . B B . 44 MET SD 1 1
8 16434 2 2 45 LEU C C 0.270 -0.577 -4.248 1.00 . B B . 45 LEU C 1 1
8 16435 2 2 45 LEU CA C 0.775 -0.908 -2.849 1.00 . B B . 45 LEU CA 1 1
8 16436 2 2 45 LEU CB C 2.083 -1.734 -2.907 1.00 . B B . 45 LEU CB 1 1
8 16437 2 2 45 LEU CD1 C 4.049 -2.779 -1.672 1.00 . B B . 45 LEU CD1 1 1
8 16438 2 2 45 LEU CD2 C 2.623 -1.085 -0.536 1.00 . B B . 45 LEU CD2 1 1
8 16439 2 2 45 LEU CG C 2.635 -2.212 -1.546 1.00 . B B . 45 LEU CG 1 1
8 16440 2 2 45 LEU H H -0.356 -2.586 -2.246 1.00 . B B . 45 LEU H 1 1
8 16441 2 2 45 LEU HA H 0.965 0.016 -2.325 1.00 . B B . 45 LEU HA 1 1
8 16442 2 2 45 LEU HB2 H 1.905 -2.603 -3.523 1.00 . B B . 45 LEU HB2 1 1
8 16443 2 2 45 LEU HB3 H 2.842 -1.130 -3.383 1.00 . B B . 45 LEU HB3 1 1
8 16444 2 2 45 LEU HD11 H 4.042 -3.633 -2.335 1.00 . B B . 45 LEU HD11 1 1
8 16445 2 2 45 LEU HD12 H 4.408 -3.086 -0.695 1.00 . B B . 45 LEU HD12 1 1
8 16446 2 2 45 LEU HD13 H 4.709 -2.021 -2.068 1.00 . B B . 45 LEU HD13 1 1
8 16447 2 2 45 LEU HD21 H 1.604 -0.813 -0.313 1.00 . B B . 45 LEU HD21 1 1
8 16448 2 2 45 LEU HD22 H 3.142 -0.231 -0.942 1.00 . B B . 45 LEU HD22 1 1
8 16449 2 2 45 LEU HD23 H 3.117 -1.410 0.368 1.00 . B B . 45 LEU HD23 1 1
8 16450 2 2 45 LEU HG H 2.000 -2.999 -1.168 1.00 . B B . 45 LEU HG 1 1
8 16451 2 2 45 LEU N N -0.264 -1.621 -2.123 1.00 . B B . 45 LEU N 1 1
8 16452 2 2 45 LEU O O 0.279 -1.426 -5.137 1.00 . B B . 45 LEU O 1 1
8 16453 2 2 46 SER C C 0.246 1.095 -6.793 1.00 . B B . 46 SER C 1 1
8 16454 2 2 46 SER CA C -0.795 1.097 -5.674 1.00 . B B . 46 SER CA 1 1
8 16455 2 2 46 SER CB C -1.373 2.502 -5.497 1.00 . B B . 46 SER CB 1 1
8 16456 2 2 46 SER H H -0.189 1.275 -3.659 1.00 . B B . 46 SER H 1 1
8 16457 2 2 46 SER HA H -1.592 0.418 -5.935 1.00 . B B . 46 SER HA 1 1
8 16458 2 2 46 SER HB2 H -0.565 3.212 -5.404 1.00 . B B . 46 SER HB2 1 1
8 16459 2 2 46 SER HB3 H -1.975 2.752 -6.359 1.00 . B B . 46 SER HB3 1 1
8 16460 2 2 46 SER HG H -2.924 1.957 -4.407 1.00 . B B . 46 SER HG 1 1
8 16461 2 2 46 SER N N -0.215 0.650 -4.413 1.00 . B B . 46 SER N 1 1
8 16462 2 2 46 SER O O 1.221 1.844 -6.735 1.00 . B B . 46 SER O 1 1
8 16463 2 2 46 SER OG O -2.187 2.578 -4.332 1.00 . B B . 46 SER OG 1 1
8 16464 2 2 47 PRO C C 1.471 1.400 -9.547 1.00 . B B . 47 PRO C 1 1
8 16465 2 2 47 PRO CA C 0.982 0.083 -8.949 1.00 . B B . 47 PRO CA 1 1
8 16466 2 2 47 PRO CB C 0.165 -0.693 -9.979 1.00 . B B . 47 PRO CB 1 1
8 16467 2 2 47 PRO CD C -1.138 -0.627 -7.975 1.00 . B B . 47 PRO CD 1 1
8 16468 2 2 47 PRO CG C -0.808 -1.476 -9.174 1.00 . B B . 47 PRO CG 1 1
8 16469 2 2 47 PRO HA H 1.835 -0.508 -8.656 1.00 . B B . 47 PRO HA 1 1
8 16470 2 2 47 PRO HB2 H -0.335 -0.002 -10.643 1.00 . B B . 47 PRO HB2 1 1
8 16471 2 2 47 PRO HB3 H 0.816 -1.341 -10.547 1.00 . B B . 47 PRO HB3 1 1
8 16472 2 2 47 PRO HD2 H -2.029 -0.045 -8.158 1.00 . B B . 47 PRO HD2 1 1
8 16473 2 2 47 PRO HD3 H -1.265 -1.247 -7.101 1.00 . B B . 47 PRO HD3 1 1
8 16474 2 2 47 PRO HG2 H -1.698 -1.662 -9.756 1.00 . B B . 47 PRO HG2 1 1
8 16475 2 2 47 PRO HG3 H -0.360 -2.407 -8.862 1.00 . B B . 47 PRO HG3 1 1
8 16476 2 2 47 PRO N N 0.039 0.252 -7.828 1.00 . B B . 47 PRO N 1 1
8 16477 2 2 47 PRO O O 2.649 1.534 -9.878 1.00 . B B . 47 PRO O 1 1
8 16478 2 2 48 ASP C C 2.013 4.355 -9.434 1.00 . B B . 48 ASP C 1 1
8 16479 2 2 48 ASP CA C 0.910 3.672 -10.241 1.00 . B B . 48 ASP CA 1 1
8 16480 2 2 48 ASP CB C -0.328 4.574 -10.290 1.00 . B B . 48 ASP CB 1 1
8 16481 2 2 48 ASP CG C -0.037 5.941 -10.888 1.00 . B B . 48 ASP CG 1 1
8 16482 2 2 48 ASP H H -0.351 2.198 -9.381 1.00 . B B . 48 ASP H 1 1
8 16483 2 2 48 ASP HA H 1.266 3.511 -11.249 1.00 . B B . 48 ASP HA 1 1
8 16484 2 2 48 ASP HB2 H -1.088 4.097 -10.889 1.00 . B B . 48 ASP HB2 1 1
8 16485 2 2 48 ASP HB3 H -0.703 4.714 -9.286 1.00 . B B . 48 ASP HB3 1 1
8 16486 2 2 48 ASP N N 0.568 2.367 -9.672 1.00 . B B . 48 ASP N 1 1
8 16487 2 2 48 ASP O O 2.946 4.931 -9.997 1.00 . B B . 48 ASP O 1 1
8 16488 2 2 48 ASP OD1 O -0.109 6.077 -12.129 1.00 . B B . 48 ASP OD1 1 1
8 16489 2 2 48 ASP OD2 O 0.253 6.885 -10.125 1.00 . B B . 48 ASP OD2 1 1
8 16490 2 2 49 ASP C C 4.079 4.136 -6.948 1.00 . B B . 49 ASP C 1 1
8 16491 2 2 49 ASP CA C 2.821 4.944 -7.206 1.00 . B B . 49 ASP CA 1 1
8 16492 2 2 49 ASP CB C 2.124 5.202 -5.869 1.00 . B B . 49 ASP CB 1 1
8 16493 2 2 49 ASP CG C 0.922 6.113 -5.993 1.00 . B B . 49 ASP CG 1 1
8 16494 2 2 49 ASP H H 1.216 3.673 -7.738 1.00 . B B . 49 ASP H 1 1
8 16495 2 2 49 ASP HA H 3.091 5.888 -7.652 1.00 . B B . 49 ASP HA 1 1
8 16496 2 2 49 ASP HB2 H 1.796 4.257 -5.458 1.00 . B B . 49 ASP HB2 1 1
8 16497 2 2 49 ASP HB3 H 2.829 5.655 -5.187 1.00 . B B . 49 ASP HB3 1 1
8 16498 2 2 49 ASP N N 1.916 4.247 -8.116 1.00 . B B . 49 ASP N 1 1
8 16499 2 2 49 ASP O O 5.127 4.694 -6.624 1.00 . B B . 49 ASP O 1 1
8 16500 2 2 49 ASP OD1 O 1.106 7.348 -6.011 1.00 . B B . 49 ASP OD1 1 1
8 16501 2 2 49 ASP OD2 O -0.214 5.601 -6.068 1.00 . B B . 49 ASP OD2 1 1
8 16502 2 2 50 ILE C C 6.408 2.281 -7.152 1.00 . B B . 50 ILE C 1 1
8 16503 2 2 50 ILE CA C 4.995 1.881 -6.699 1.00 . B B . 50 ILE CA 1 1
8 16504 2 2 50 ILE CB C 4.659 0.458 -7.201 1.00 . B B . 50 ILE CB 1 1
8 16505 2 2 50 ILE CD1 C 3.220 -1.588 -6.697 1.00 . B B . 50 ILE CD1 1 1
8 16506 2 2 50 ILE CG1 C 3.517 -0.139 -6.375 1.00 . B B . 50 ILE CG1 1 1
8 16507 2 2 50 ILE CG2 C 5.874 -0.439 -7.146 1.00 . B B . 50 ILE CG2 1 1
8 16508 2 2 50 ILE H H 3.147 2.470 -7.520 1.00 . B B . 50 ILE H 1 1
8 16509 2 2 50 ILE HA H 4.987 1.853 -5.619 1.00 . B B . 50 ILE HA 1 1
8 16510 2 2 50 ILE HB H 4.345 0.530 -8.231 1.00 . B B . 50 ILE HB 1 1
8 16511 2 2 50 ILE HD11 H 2.995 -1.684 -7.748 1.00 . B B . 50 ILE HD11 1 1
8 16512 2 2 50 ILE HD12 H 2.372 -1.919 -6.116 1.00 . B B . 50 ILE HD12 1 1
8 16513 2 2 50 ILE HD13 H 4.081 -2.194 -6.455 1.00 . B B . 50 ILE HD13 1 1
8 16514 2 2 50 ILE HG12 H 3.770 -0.080 -5.327 1.00 . B B . 50 ILE HG12 1 1
8 16515 2 2 50 ILE HG13 H 2.618 0.433 -6.556 1.00 . B B . 50 ILE HG13 1 1
8 16516 2 2 50 ILE HG21 H 5.649 -1.382 -7.617 1.00 . B B . 50 ILE HG21 1 1
8 16517 2 2 50 ILE HG22 H 6.147 -0.608 -6.115 1.00 . B B . 50 ILE HG22 1 1
8 16518 2 2 50 ILE HG23 H 6.693 0.039 -7.661 1.00 . B B . 50 ILE HG23 1 1
8 16519 2 2 50 ILE N N 3.963 2.823 -7.108 1.00 . B B . 50 ILE N 1 1
8 16520 2 2 50 ILE O O 7.341 2.233 -6.352 1.00 . B B . 50 ILE O 1 1
8 16521 2 2 51 GLU C C 8.693 4.029 -8.218 1.00 . B B . 51 GLU C 1 1
8 16522 2 2 51 GLU CA C 7.878 2.978 -8.986 1.00 . B B . 51 GLU CA 1 1
8 16523 2 2 51 GLU CB C 7.748 3.405 -10.451 1.00 . B B . 51 GLU CB 1 1
8 16524 2 2 51 GLU CD C 7.738 2.688 -12.871 1.00 . B B . 51 GLU CD 1 1
8 16525 2 2 51 GLU CG C 7.618 2.244 -11.425 1.00 . B B . 51 GLU CG 1 1
8 16526 2 2 51 GLU H H 5.757 2.875 -8.949 1.00 . B B . 51 GLU H 1 1
8 16527 2 2 51 GLU HA H 8.425 2.048 -8.956 1.00 . B B . 51 GLU HA 1 1
8 16528 2 2 51 GLU HB2 H 6.872 4.029 -10.554 1.00 . B B . 51 GLU HB2 1 1
8 16529 2 2 51 GLU HB3 H 8.619 3.978 -10.725 1.00 . B B . 51 GLU HB3 1 1
8 16530 2 2 51 GLU HG2 H 8.398 1.527 -11.216 1.00 . B B . 51 GLU HG2 1 1
8 16531 2 2 51 GLU HG3 H 6.654 1.778 -11.285 1.00 . B B . 51 GLU HG3 1 1
8 16532 2 2 51 GLU N N 6.555 2.717 -8.403 1.00 . B B . 51 GLU N 1 1
8 16533 2 2 51 GLU O O 9.905 4.132 -8.410 1.00 . B B . 51 GLU O 1 1
8 16534 2 2 51 GLU OE1 O 8.715 3.395 -13.202 1.00 . B B . 51 GLU OE1 1 1
8 16535 2 2 51 GLU OE2 O 6.849 2.347 -13.684 1.00 . B B . 51 GLU OE2 1 1
8 16536 2 2 52 GLN C C 9.425 5.299 -5.355 1.00 . B B . 52 GLN C 1 1
8 16537 2 2 52 GLN CA C 8.759 5.847 -6.622 1.00 . B B . 52 GLN CA 1 1
8 16538 2 2 52 GLN CB C 7.814 6.999 -6.266 1.00 . B B . 52 GLN CB 1 1
8 16539 2 2 52 GLN CD C 7.602 9.325 -5.277 1.00 . B B . 52 GLN CD 1 1
8 16540 2 2 52 GLN CG C 8.499 8.126 -5.504 1.00 . B B . 52 GLN CG 1 1
8 16541 2 2 52 GLN H H 7.088 4.668 -7.204 1.00 . B B . 52 GLN H 1 1
8 16542 2 2 52 GLN HA H 9.533 6.228 -7.275 1.00 . B B . 52 GLN HA 1 1
8 16543 2 2 52 GLN HB2 H 7.399 7.406 -7.177 1.00 . B B . 52 GLN HB2 1 1
8 16544 2 2 52 GLN HB3 H 7.011 6.615 -5.655 1.00 . B B . 52 GLN HB3 1 1
8 16545 2 2 52 GLN HE21 H 6.951 8.557 -3.567 1.00 . B B . 52 GLN HE21 1 1
8 16546 2 2 52 GLN HE22 H 6.293 10.098 -3.999 1.00 . B B . 52 GLN HE22 1 1
8 16547 2 2 52 GLN HG2 H 8.815 7.750 -4.543 1.00 . B B . 52 GLN HG2 1 1
8 16548 2 2 52 GLN HG3 H 9.367 8.445 -6.064 1.00 . B B . 52 GLN HG3 1 1
8 16549 2 2 52 GLN N N 8.050 4.802 -7.353 1.00 . B B . 52 GLN N 1 1
8 16550 2 2 52 GLN NE2 N 6.875 9.324 -4.172 1.00 . B B . 52 GLN NE2 1 1
8 16551 2 2 52 GLN O O 10.440 5.831 -4.898 1.00 . B B . 52 GLN O 1 1
8 16552 2 2 52 GLN OE1 O 7.571 10.250 -6.087 1.00 . B B . 52 GLN OE1 1 1
8 16553 2 2 53 TRP C C 9.656 2.197 -3.616 1.00 . B B . 53 TRP C 1 1
8 16554 2 2 53 TRP CA C 9.355 3.694 -3.529 1.00 . B B . 53 TRP CA 1 1
8 16555 2 2 53 TRP CB C 8.353 3.981 -2.400 1.00 . B B . 53 TRP CB 1 1
8 16556 2 2 53 TRP CD1 C 6.377 5.291 -3.370 1.00 . B B . 53 TRP CD1 1 1
8 16557 2 2 53 TRP CD2 C 5.884 3.178 -2.830 1.00 . B B . 53 TRP CD2 1 1
8 16558 2 2 53 TRP CE2 C 4.729 3.791 -3.344 1.00 . B B . 53 TRP CE2 1 1
8 16559 2 2 53 TRP CE3 C 5.811 1.844 -2.427 1.00 . B B . 53 TRP CE3 1 1
8 16560 2 2 53 TRP CG C 6.932 4.155 -2.858 1.00 . B B . 53 TRP CG 1 1
8 16561 2 2 53 TRP CH2 C 3.476 1.813 -3.056 1.00 . B B . 53 TRP CH2 1 1
8 16562 2 2 53 TRP CZ2 C 3.516 3.118 -3.460 1.00 . B B . 53 TRP CZ2 1 1
8 16563 2 2 53 TRP CZ3 C 4.609 1.176 -2.542 1.00 . B B . 53 TRP CZ3 1 1
8 16564 2 2 53 TRP H H 8.125 3.778 -5.260 1.00 . B B . 53 TRP H 1 1
8 16565 2 2 53 TRP HA H 10.275 4.208 -3.301 1.00 . B B . 53 TRP HA 1 1
8 16566 2 2 53 TRP HB2 H 8.372 3.159 -1.701 1.00 . B B . 53 TRP HB2 1 1
8 16567 2 2 53 TRP HB3 H 8.651 4.885 -1.887 1.00 . B B . 53 TRP HB3 1 1
8 16568 2 2 53 TRP HD1 H 6.915 6.210 -3.525 1.00 . B B . 53 TRP HD1 1 1
8 16569 2 2 53 TRP HE1 H 4.451 5.747 -4.054 1.00 . B B . 53 TRP HE1 1 1
8 16570 2 2 53 TRP HE3 H 6.676 1.334 -2.031 1.00 . B B . 53 TRP HE3 1 1
8 16571 2 2 53 TRP HH2 H 2.555 1.253 -3.125 1.00 . B B . 53 TRP HH2 1 1
8 16572 2 2 53 TRP HZ2 H 2.632 3.596 -3.855 1.00 . B B . 53 TRP HZ2 1 1
8 16573 2 2 53 TRP HZ3 H 4.537 0.144 -2.237 1.00 . B B . 53 TRP HZ3 1 1
8 16574 2 2 53 TRP N N 8.868 4.229 -4.799 1.00 . B B . 53 TRP N 1 1
8 16575 2 2 53 TRP NE1 N 5.058 5.080 -3.669 1.00 . B B . 53 TRP NE1 1 1
8 16576 2 2 53 TRP O O 10.793 1.768 -3.414 1.00 . B B . 53 TRP O 1 1
8 16577 2 2 54 PHE C C 9.379 -0.343 -5.429 1.00 . B B . 54 PHE C 1 1
8 16578 2 2 54 PHE CA C 8.786 -0.029 -4.057 1.00 . B B . 54 PHE CA 1 1
8 16579 2 2 54 PHE CB C 7.409 -0.691 -3.814 1.00 . B B . 54 PHE CB 1 1
8 16580 2 2 54 PHE CD1 C 8.253 -2.911 -4.734 1.00 . B B . 54 PHE CD1 1 1
8 16581 2 2 54 PHE CD2 C 5.906 -2.609 -4.416 1.00 . B B . 54 PHE CD2 1 1
8 16582 2 2 54 PHE CE1 C 8.025 -4.178 -5.230 1.00 . B B . 54 PHE CE1 1 1
8 16583 2 2 54 PHE CE2 C 5.676 -3.877 -4.904 1.00 . B B . 54 PHE CE2 1 1
8 16584 2 2 54 PHE CG C 7.199 -2.103 -4.325 1.00 . B B . 54 PHE CG 1 1
8 16585 2 2 54 PHE CZ C 6.738 -4.660 -5.318 1.00 . B B . 54 PHE CZ 1 1
8 16586 2 2 54 PHE H H 7.761 1.814 -4.074 1.00 . B B . 54 PHE H 1 1
8 16587 2 2 54 PHE HA H 9.477 -0.363 -3.296 1.00 . B B . 54 PHE HA 1 1
8 16588 2 2 54 PHE HB2 H 7.232 -0.717 -2.751 1.00 . B B . 54 PHE HB2 1 1
8 16589 2 2 54 PHE HB3 H 6.654 -0.065 -4.267 1.00 . B B . 54 PHE HB3 1 1
8 16590 2 2 54 PHE HD1 H 9.262 -2.537 -4.668 1.00 . B B . 54 PHE HD1 1 1
8 16591 2 2 54 PHE HD2 H 5.067 -2.006 -4.075 1.00 . B B . 54 PHE HD2 1 1
8 16592 2 2 54 PHE HE1 H 8.855 -4.793 -5.545 1.00 . B B . 54 PHE HE1 1 1
8 16593 2 2 54 PHE HE2 H 4.662 -4.258 -4.969 1.00 . B B . 54 PHE HE2 1 1
8 16594 2 2 54 PHE HZ H 6.558 -5.652 -5.705 1.00 . B B . 54 PHE HZ 1 1
8 16595 2 2 54 PHE N N 8.638 1.412 -3.917 1.00 . B B . 54 PHE N 1 1
8 16596 2 2 54 PHE O O 8.729 -0.194 -6.460 1.00 . B B . 54 PHE O 1 1
8 16597 2 2 55 THR C C 11.852 -2.499 -6.636 1.00 . B B . 55 THR C 1 1
8 16598 2 2 55 THR CA C 11.316 -1.072 -6.666 1.00 . B B . 55 THR CA 1 1
8 16599 2 2 55 THR CB C 12.459 -0.074 -6.936 1.00 . B B . 55 THR CB 1 1
8 16600 2 2 55 THR CG2 C 11.908 1.238 -7.471 1.00 . B B . 55 THR CG2 1 1
8 16601 2 2 55 THR H H 11.112 -0.837 -4.583 1.00 . B B . 55 THR H 1 1
8 16602 2 2 55 THR HA H 10.600 -0.990 -7.470 1.00 . B B . 55 THR HA 1 1
8 16603 2 2 55 THR HB H 13.122 -0.498 -7.676 1.00 . B B . 55 THR HB 1 1
8 16604 2 2 55 THR HG1 H 12.692 0.766 -5.166 1.00 . B B . 55 THR HG1 1 1
8 16605 2 2 55 THR HG21 H 12.713 1.949 -7.577 1.00 . B B . 55 THR HG21 1 1
8 16606 2 2 55 THR HG22 H 11.171 1.626 -6.782 1.00 . B B . 55 THR HG22 1 1
8 16607 2 2 55 THR HG23 H 11.447 1.069 -8.433 1.00 . B B . 55 THR HG23 1 1
8 16608 2 2 55 THR N N 10.632 -0.750 -5.433 1.00 . B B . 55 THR N 1 1
8 16609 2 2 55 THR O O 12.666 -2.851 -5.783 1.00 . B B . 55 THR O 1 1
8 16610 2 2 55 THR OG1 O 13.195 0.172 -5.729 1.00 . B B . 55 THR OG1 1 1
8 16611 2 2 56 GLU C C 13.002 -4.749 -8.652 1.00 . B B . 56 GLU C 1 1
8 16612 2 2 56 GLU CA C 11.854 -4.692 -7.654 1.00 . B B . 56 GLU CA 1 1
8 16613 2 2 56 GLU CB C 10.743 -5.662 -8.074 1.00 . B B . 56 GLU CB 1 1
8 16614 2 2 56 GLU CD C 9.522 -6.655 -10.048 1.00 . B B . 56 GLU CD 1 1
8 16615 2 2 56 GLU CG C 10.207 -5.428 -9.480 1.00 . B B . 56 GLU CG 1 1
8 16616 2 2 56 GLU H H 10.665 -3.018 -8.165 1.00 . B B . 56 GLU H 1 1
8 16617 2 2 56 GLU HA H 12.226 -4.983 -6.682 1.00 . B B . 56 GLU HA 1 1
8 16618 2 2 56 GLU HB2 H 11.126 -6.670 -8.024 1.00 . B B . 56 GLU HB2 1 1
8 16619 2 2 56 GLU HB3 H 9.921 -5.566 -7.380 1.00 . B B . 56 GLU HB3 1 1
8 16620 2 2 56 GLU HG2 H 9.493 -4.618 -9.450 1.00 . B B . 56 GLU HG2 1 1
8 16621 2 2 56 GLU HG3 H 11.029 -5.160 -10.126 1.00 . B B . 56 GLU HG3 1 1
8 16622 2 2 56 GLU N N 11.363 -3.330 -7.548 1.00 . B B . 56 GLU N 1 1
8 16623 2 2 56 GLU O O 13.019 -4.011 -9.640 1.00 . B B . 56 GLU O 1 1
8 16624 2 2 56 GLU OE1 O 10.225 -7.651 -10.325 1.00 . B B . 56 GLU OE1 1 1
8 16625 2 2 56 GLU OE2 O 8.285 -6.630 -10.224 1.00 . B B . 56 GLU OE2 1 1
8 16626 2 2 57 ASP C C 15.444 -7.252 -9.399 1.00 . B B . 57 ASP C 1 1
8 16627 2 2 57 ASP CA C 15.105 -5.773 -9.271 1.00 . B B . 57 ASP CA 1 1
8 16628 2 2 57 ASP CB C 16.313 -4.978 -8.758 1.00 . B B . 57 ASP CB 1 1
8 16629 2 2 57 ASP CG C 17.054 -5.658 -7.622 1.00 . B B . 57 ASP CG 1 1
8 16630 2 2 57 ASP H H 13.917 -6.151 -7.570 1.00 . B B . 57 ASP H 1 1
8 16631 2 2 57 ASP HA H 14.821 -5.397 -10.244 1.00 . B B . 57 ASP HA 1 1
8 16632 2 2 57 ASP HB2 H 17.007 -4.835 -9.571 1.00 . B B . 57 ASP HB2 1 1
8 16633 2 2 57 ASP HB3 H 15.971 -4.013 -8.412 1.00 . B B . 57 ASP HB3 1 1
8 16634 2 2 57 ASP N N 13.968 -5.609 -8.383 1.00 . B B . 57 ASP N 1 1
8 16635 2 2 57 ASP O O 15.279 -8.012 -8.445 1.00 . B B . 57 ASP O 1 1
8 16636 2 2 57 ASP OD1 O 16.510 -5.732 -6.501 1.00 . B B . 57 ASP OD1 1 1
8 16637 2 2 57 ASP OD2 O 18.199 -6.101 -7.848 1.00 . B B . 57 ASP OD2 1 1
8 16638 2 2 58 PRO C C 17.660 -9.440 -10.580 1.00 . B B . 58 PRO C 1 1
8 16639 2 2 58 PRO CA C 16.204 -9.078 -10.869 1.00 . B B . 58 PRO CA 1 1
8 16640 2 2 58 PRO CB C 15.915 -9.172 -12.364 1.00 . B B . 58 PRO CB 1 1
8 16641 2 2 58 PRO CD C 16.111 -6.835 -11.777 1.00 . B B . 58 PRO CD 1 1
8 16642 2 2 58 PRO CG C 16.265 -7.826 -12.910 1.00 . B B . 58 PRO CG 1 1
8 16643 2 2 58 PRO HA H 15.550 -9.747 -10.330 1.00 . B B . 58 PRO HA 1 1
8 16644 2 2 58 PRO HB2 H 16.526 -9.948 -12.802 1.00 . B B . 58 PRO HB2 1 1
8 16645 2 2 58 PRO HB3 H 14.870 -9.399 -12.519 1.00 . B B . 58 PRO HB3 1 1
8 16646 2 2 58 PRO HD2 H 17.011 -6.249 -11.669 1.00 . B B . 58 PRO HD2 1 1
8 16647 2 2 58 PRO HD3 H 15.262 -6.192 -11.954 1.00 . B B . 58 PRO HD3 1 1
8 16648 2 2 58 PRO HG2 H 17.285 -7.832 -13.262 1.00 . B B . 58 PRO HG2 1 1
8 16649 2 2 58 PRO HG3 H 15.593 -7.577 -13.718 1.00 . B B . 58 PRO HG3 1 1
8 16650 2 2 58 PRO N N 15.893 -7.681 -10.589 1.00 . B B . 58 PRO N 1 1
8 16651 2 2 58 PRO O O 18.204 -10.379 -11.169 1.00 . B B . 58 PRO O 1 1
8 16652 2 2 59 GLY C C 20.624 -8.057 -10.041 1.00 . B B . 59 GLY C 1 1
8 16653 2 2 59 GLY CA C 19.660 -8.969 -9.318 1.00 . B B . 59 GLY CA 1 1
8 16654 2 2 59 GLY H H 17.798 -7.970 -9.234 1.00 . B B . 59 GLY H 1 1
8 16655 2 2 59 GLY HA2 H 19.779 -8.829 -8.254 1.00 . B B . 59 GLY HA2 1 1
8 16656 2 2 59 GLY HA3 H 19.896 -9.990 -9.564 1.00 . B B . 59 GLY HA3 1 1
8 16657 2 2 59 GLY N N 18.282 -8.702 -9.674 1.00 . B B . 59 GLY N 1 1
8 16658 2 2 59 GLY O O 20.716 -8.097 -11.269 1.00 . B B . 59 GLY O 1 1
8 16659 2 2 60 PRO C C 23.696 -6.884 -9.995 1.00 . B B . 60 PRO C 1 1
8 16660 2 2 60 PRO CA C 22.305 -6.274 -9.858 1.00 . B B . 60 PRO CA 1 1
8 16661 2 2 60 PRO CB C 22.310 -5.133 -8.829 1.00 . B B . 60 PRO CB 1 1
8 16662 2 2 60 PRO CD C 21.309 -7.114 -7.847 1.00 . B B . 60 PRO CD 1 1
8 16663 2 2 60 PRO CG C 21.599 -5.655 -7.611 1.00 . B B . 60 PRO CG 1 1
8 16664 2 2 60 PRO HA H 21.978 -5.900 -10.817 1.00 . B B . 60 PRO HA 1 1
8 16665 2 2 60 PRO HB2 H 23.331 -4.862 -8.600 1.00 . B B . 60 PRO HB2 1 1
8 16666 2 2 60 PRO HB3 H 21.796 -4.280 -9.243 1.00 . B B . 60 PRO HB3 1 1
8 16667 2 2 60 PRO HD2 H 22.070 -7.732 -7.393 1.00 . B B . 60 PRO HD2 1 1
8 16668 2 2 60 PRO HD3 H 20.331 -7.376 -7.471 1.00 . B B . 60 PRO HD3 1 1
8 16669 2 2 60 PRO HG2 H 22.233 -5.541 -6.744 1.00 . B B . 60 PRO HG2 1 1
8 16670 2 2 60 PRO HG3 H 20.676 -5.111 -7.470 1.00 . B B . 60 PRO HG3 1 1
8 16671 2 2 60 PRO N N 21.352 -7.217 -9.300 1.00 . B B . 60 PRO N 1 1
8 16672 2 2 60 PRO O O 24.529 -6.686 -9.084 1.00 . B B . 60 PRO O 1 1
9 16673 1 1 1 GLY C C 2.324 12.062 -7.172 1.00 . A A . 1 GLY C 1 1
9 16674 1 1 1 GLY CA C 1.243 11.296 -7.908 1.00 . A A . 1 GLY CA 1 1
9 16675 1 1 1 GLY H1 H 1.802 9.403 -7.240 1.00 . A A . 1 GLY H1 1 1
9 16676 1 1 1 GLY H2 H 0.207 9.489 -7.798 1.00 . A A . 1 GLY H2 1 1
9 16677 1 1 1 GLY H3 H 0.614 10.142 -6.286 1.00 . A A . 1 GLY H3 1 1
9 16678 1 1 1 GLY HA2 H 1.570 11.120 -8.921 1.00 . A A . 1 GLY HA2 1 1
9 16679 1 1 1 GLY HA3 H 0.341 11.892 -7.928 1.00 . A A . 1 GLY HA3 1 1
9 16680 1 1 1 GLY N N 0.945 9.994 -7.264 1.00 . A A . 1 GLY N 1 1
9 16681 1 1 1 GLY O O 2.030 12.924 -6.340 1.00 . A A . 1 GLY O 1 1
9 16682 1 1 2 LYS C C 5.604 13.062 -7.867 1.00 . A A . 2 LYS C 1 1
9 16683 1 1 2 LYS CA C 4.708 12.399 -6.823 1.00 . A A . 2 LYS CA 1 1
9 16684 1 1 2 LYS CB C 5.505 11.374 -6.011 1.00 . A A . 2 LYS CB 1 1
9 16685 1 1 2 LYS CD C 5.412 9.436 -4.405 1.00 . A A . 2 LYS CD 1 1
9 16686 1 1 2 LYS CE C 4.483 8.520 -3.622 1.00 . A A . 2 LYS CE 1 1
9 16687 1 1 2 LYS CG C 4.655 10.607 -5.011 1.00 . A A . 2 LYS CG 1 1
9 16688 1 1 2 LYS H H 3.754 11.065 -8.161 1.00 . A A . 2 LYS H 1 1
9 16689 1 1 2 LYS HA H 4.323 13.159 -6.157 1.00 . A A . 2 LYS HA 1 1
9 16690 1 1 2 LYS HB2 H 5.955 10.664 -6.690 1.00 . A A . 2 LYS HB2 1 1
9 16691 1 1 2 LYS HB3 H 6.285 11.887 -5.469 1.00 . A A . 2 LYS HB3 1 1
9 16692 1 1 2 LYS HD2 H 5.875 8.866 -5.199 1.00 . A A . 2 LYS HD2 1 1
9 16693 1 1 2 LYS HD3 H 6.174 9.816 -3.740 1.00 . A A . 2 LYS HD3 1 1
9 16694 1 1 2 LYS HE2 H 4.108 9.059 -2.766 1.00 . A A . 2 LYS HE2 1 1
9 16695 1 1 2 LYS HE3 H 3.655 8.239 -4.258 1.00 . A A . 2 LYS HE3 1 1
9 16696 1 1 2 LYS HG2 H 4.358 11.277 -4.220 1.00 . A A . 2 LYS HG2 1 1
9 16697 1 1 2 LYS HG3 H 3.775 10.234 -5.517 1.00 . A A . 2 LYS HG3 1 1
9 16698 1 1 2 LYS HZ1 H 5.827 6.941 -3.882 1.00 . A A . 2 LYS HZ1 1 1
9 16699 1 1 2 LYS HZ2 H 4.467 6.537 -2.957 1.00 . A A . 2 LYS HZ2 1 1
9 16700 1 1 2 LYS HZ3 H 5.707 7.479 -2.279 1.00 . A A . 2 LYS HZ3 1 1
9 16701 1 1 2 LYS N N 3.577 11.751 -7.471 1.00 . A A . 2 LYS N 1 1
9 16702 1 1 2 LYS NZ N 5.172 7.287 -3.149 1.00 . A A . 2 LYS NZ 1 1
9 16703 1 1 2 LYS O O 6.264 12.378 -8.652 1.00 . A A . 2 LYS O 1 1
9 16704 1 1 3 GLY C C 7.883 14.887 -8.701 1.00 . A A . 3 GLY C 1 1
9 16705 1 1 3 GLY CA C 6.396 15.133 -8.848 1.00 . A A . 3 GLY CA 1 1
9 16706 1 1 3 GLY H H 5.043 14.877 -7.234 1.00 . A A . 3 GLY H 1 1
9 16707 1 1 3 GLY HA2 H 6.091 14.845 -9.843 1.00 . A A . 3 GLY HA2 1 1
9 16708 1 1 3 GLY HA3 H 6.203 16.187 -8.716 1.00 . A A . 3 GLY HA3 1 1
9 16709 1 1 3 GLY N N 5.602 14.391 -7.882 1.00 . A A . 3 GLY N 1 1
9 16710 1 1 3 GLY O O 8.529 14.373 -9.617 1.00 . A A . 3 GLY O 1 1
9 16711 1 1 4 ASP C C 10.129 13.611 -6.923 1.00 . A A . 4 ASP C 1 1
9 16712 1 1 4 ASP CA C 9.848 15.066 -7.278 1.00 . A A . 4 ASP CA 1 1
9 16713 1 1 4 ASP CB C 10.307 15.974 -6.135 1.00 . A A . 4 ASP CB 1 1
9 16714 1 1 4 ASP CG C 9.966 17.429 -6.376 1.00 . A A . 4 ASP CG 1 1
9 16715 1 1 4 ASP H H 7.859 15.658 -6.862 1.00 . A A . 4 ASP H 1 1
9 16716 1 1 4 ASP HA H 10.394 15.318 -8.175 1.00 . A A . 4 ASP HA 1 1
9 16717 1 1 4 ASP HB2 H 9.829 15.659 -5.220 1.00 . A A . 4 ASP HB2 1 1
9 16718 1 1 4 ASP HB3 H 11.378 15.887 -6.025 1.00 . A A . 4 ASP HB3 1 1
9 16719 1 1 4 ASP N N 8.427 15.250 -7.548 1.00 . A A . 4 ASP N 1 1
9 16720 1 1 4 ASP O O 9.657 13.111 -5.901 1.00 . A A . 4 ASP O 1 1
9 16721 1 1 4 ASP OD1 O 10.670 18.090 -7.160 1.00 . A A . 4 ASP OD1 1 1
9 16722 1 1 4 ASP OD2 O 8.975 17.914 -5.790 1.00 . A A . 4 ASP OD2 1 1
9 16723 1 1 5 PRO C C 12.293 11.202 -6.582 1.00 . A A . 5 PRO C 1 1
9 16724 1 1 5 PRO CA C 11.177 11.488 -7.582 1.00 . A A . 5 PRO CA 1 1
9 16725 1 1 5 PRO CB C 11.590 11.054 -8.986 1.00 . A A . 5 PRO CB 1 1
9 16726 1 1 5 PRO CD C 11.604 13.460 -8.942 1.00 . A A . 5 PRO CD 1 1
9 16727 1 1 5 PRO CG C 12.261 12.254 -9.566 1.00 . A A . 5 PRO CG 1 1
9 16728 1 1 5 PRO HA H 10.288 10.957 -7.285 1.00 . A A . 5 PRO HA 1 1
9 16729 1 1 5 PRO HB2 H 12.265 10.213 -8.923 1.00 . A A . 5 PRO HB2 1 1
9 16730 1 1 5 PRO HB3 H 10.714 10.779 -9.554 1.00 . A A . 5 PRO HB3 1 1
9 16731 1 1 5 PRO HD2 H 12.350 14.184 -8.650 1.00 . A A . 5 PRO HD2 1 1
9 16732 1 1 5 PRO HD3 H 10.898 13.901 -9.627 1.00 . A A . 5 PRO HD3 1 1
9 16733 1 1 5 PRO HG2 H 13.314 12.235 -9.326 1.00 . A A . 5 PRO HG2 1 1
9 16734 1 1 5 PRO HG3 H 12.123 12.268 -10.638 1.00 . A A . 5 PRO HG3 1 1
9 16735 1 1 5 PRO N N 10.914 12.915 -7.756 1.00 . A A . 5 PRO N 1 1
9 16736 1 1 5 PRO O O 12.798 10.083 -6.511 1.00 . A A . 5 PRO O 1 1
9 16737 1 1 6 LYS C C 13.225 12.325 -3.422 1.00 . A A . 6 LYS C 1 1
9 16738 1 1 6 LYS CA C 13.740 12.060 -4.827 1.00 . A A . 6 LYS CA 1 1
9 16739 1 1 6 LYS CB C 14.897 13.006 -5.149 1.00 . A A . 6 LYS CB 1 1
9 16740 1 1 6 LYS CD C 16.625 13.749 -6.824 1.00 . A A . 6 LYS CD 1 1
9 16741 1 1 6 LYS CE C 17.175 13.549 -8.228 1.00 . A A . 6 LYS CE 1 1
9 16742 1 1 6 LYS CG C 15.429 12.847 -6.564 1.00 . A A . 6 LYS CG 1 1
9 16743 1 1 6 LYS H H 12.200 13.067 -5.886 1.00 . A A . 6 LYS H 1 1
9 16744 1 1 6 LYS HA H 14.090 11.044 -4.876 1.00 . A A . 6 LYS HA 1 1
9 16745 1 1 6 LYS HB2 H 14.564 14.027 -5.015 1.00 . A A . 6 LYS HB2 1 1
9 16746 1 1 6 LYS HB3 H 15.705 12.810 -4.459 1.00 . A A . 6 LYS HB3 1 1
9 16747 1 1 6 LYS HD2 H 16.319 14.779 -6.711 1.00 . A A . 6 LYS HD2 1 1
9 16748 1 1 6 LYS HD3 H 17.399 13.520 -6.106 1.00 . A A . 6 LYS HD3 1 1
9 16749 1 1 6 LYS HE2 H 16.388 13.740 -8.941 1.00 . A A . 6 LYS HE2 1 1
9 16750 1 1 6 LYS HE3 H 17.981 14.250 -8.388 1.00 . A A . 6 LYS HE3 1 1
9 16751 1 1 6 LYS HG2 H 15.730 11.821 -6.712 1.00 . A A . 6 LYS HG2 1 1
9 16752 1 1 6 LYS HG3 H 14.644 13.098 -7.263 1.00 . A A . 6 LYS HG3 1 1
9 16753 1 1 6 LYS HZ1 H 17.980 12.035 -9.429 1.00 . A A . 6 LYS HZ1 1 1
9 16754 1 1 6 LYS HZ2 H 16.955 11.468 -8.205 1.00 . A A . 6 LYS HZ2 1 1
9 16755 1 1 6 LYS HZ3 H 18.516 11.997 -7.823 1.00 . A A . 6 LYS HZ3 1 1
9 16756 1 1 6 LYS N N 12.665 12.208 -5.804 1.00 . A A . 6 LYS N 1 1
9 16757 1 1 6 LYS NZ N 17.689 12.168 -8.435 1.00 . A A . 6 LYS NZ 1 1
9 16758 1 1 6 LYS O O 13.991 12.628 -2.506 1.00 . A A . 6 LYS O 1 1
9 16759 1 1 7 LYS C C 11.194 11.071 -1.213 1.00 . A A . 7 LYS C 1 1
9 16760 1 1 7 LYS CA C 11.292 12.400 -1.965 1.00 . A A . 7 LYS CA 1 1
9 16761 1 1 7 LYS CB C 9.911 13.041 -2.139 1.00 . A A . 7 LYS CB 1 1
9 16762 1 1 7 LYS CD C 8.622 15.162 -2.534 1.00 . A A . 7 LYS CD 1 1
9 16763 1 1 7 LYS CE C 8.742 16.651 -2.821 1.00 . A A . 7 LYS CE 1 1
9 16764 1 1 7 LYS CG C 9.973 14.476 -2.636 1.00 . A A . 7 LYS CG 1 1
9 16765 1 1 7 LYS H H 11.375 11.941 -4.027 1.00 . A A . 7 LYS H 1 1
9 16766 1 1 7 LYS HA H 11.920 13.070 -1.396 1.00 . A A . 7 LYS HA 1 1
9 16767 1 1 7 LYS HB2 H 9.338 12.460 -2.845 1.00 . A A . 7 LYS HB2 1 1
9 16768 1 1 7 LYS HB3 H 9.405 13.039 -1.185 1.00 . A A . 7 LYS HB3 1 1
9 16769 1 1 7 LYS HD2 H 7.945 14.718 -3.250 1.00 . A A . 7 LYS HD2 1 1
9 16770 1 1 7 LYS HD3 H 8.233 15.026 -1.536 1.00 . A A . 7 LYS HD3 1 1
9 16771 1 1 7 LYS HE2 H 9.529 17.060 -2.205 1.00 . A A . 7 LYS HE2 1 1
9 16772 1 1 7 LYS HE3 H 8.998 16.780 -3.862 1.00 . A A . 7 LYS HE3 1 1
9 16773 1 1 7 LYS HG2 H 10.687 15.023 -2.040 1.00 . A A . 7 LYS HG2 1 1
9 16774 1 1 7 LYS HG3 H 10.289 14.475 -3.670 1.00 . A A . 7 LYS HG3 1 1
9 16775 1 1 7 LYS HZ1 H 6.760 17.168 -3.262 1.00 . A A . 7 LYS HZ1 1 1
9 16776 1 1 7 LYS HZ2 H 7.663 18.414 -2.543 1.00 . A A . 7 LYS HZ2 1 1
9 16777 1 1 7 LYS HZ3 H 7.109 17.118 -1.601 1.00 . A A . 7 LYS HZ3 1 1
9 16778 1 1 7 LYS N N 11.923 12.197 -3.260 1.00 . A A . 7 LYS N 1 1
9 16779 1 1 7 LYS NZ N 7.482 17.388 -2.539 1.00 . A A . 7 LYS NZ 1 1
9 16780 1 1 7 LYS O O 11.441 10.015 -1.798 1.00 . A A . 7 LYS O 1 1
9 16781 1 1 8 PRO C C 9.786 8.857 0.355 1.00 . A A . 8 PRO C 1 1
9 16782 1 1 8 PRO CA C 10.748 9.903 0.931 1.00 . A A . 8 PRO CA 1 1
9 16783 1 1 8 PRO CB C 10.227 10.440 2.266 1.00 . A A . 8 PRO CB 1 1
9 16784 1 1 8 PRO CD C 10.604 12.334 0.880 1.00 . A A . 8 PRO CD 1 1
9 16785 1 1 8 PRO CG C 10.678 11.858 2.299 1.00 . A A . 8 PRO CG 1 1
9 16786 1 1 8 PRO HA H 11.714 9.443 1.085 1.00 . A A . 8 PRO HA 1 1
9 16787 1 1 8 PRO HB2 H 9.151 10.363 2.289 1.00 . A A . 8 PRO HB2 1 1
9 16788 1 1 8 PRO HB3 H 10.652 9.871 3.079 1.00 . A A . 8 PRO HB3 1 1
9 16789 1 1 8 PRO HD2 H 9.622 12.728 0.665 1.00 . A A . 8 PRO HD2 1 1
9 16790 1 1 8 PRO HD3 H 11.361 13.081 0.691 1.00 . A A . 8 PRO HD3 1 1
9 16791 1 1 8 PRO HG2 H 10.017 12.441 2.926 1.00 . A A . 8 PRO HG2 1 1
9 16792 1 1 8 PRO HG3 H 11.694 11.918 2.660 1.00 . A A . 8 PRO HG3 1 1
9 16793 1 1 8 PRO N N 10.865 11.109 0.098 1.00 . A A . 8 PRO N 1 1
9 16794 1 1 8 PRO O O 9.089 9.102 -0.633 1.00 . A A . 8 PRO O 1 1
9 16795 1 1 9 ARG C C 7.534 6.760 0.417 1.00 . A A . 9 ARG C 1 1
9 16796 1 1 9 ARG CA C 9.044 6.542 0.458 1.00 . A A . 9 ARG CA 1 1
9 16797 1 1 9 ARG CB C 9.402 5.299 1.275 1.00 . A A . 9 ARG CB 1 1
9 16798 1 1 9 ARG CD C 9.719 2.813 1.302 1.00 . A A . 9 ARG CD 1 1
9 16799 1 1 9 ARG CG C 9.115 3.990 0.561 1.00 . A A . 9 ARG CG 1 1
9 16800 1 1 9 ARG CZ C 11.931 2.009 2.018 1.00 . A A . 9 ARG CZ 1 1
9 16801 1 1 9 ARG H H 10.161 7.632 1.891 1.00 . A A . 9 ARG H 1 1
9 16802 1 1 9 ARG HA H 9.388 6.405 -0.548 1.00 . A A . 9 ARG HA 1 1
9 16803 1 1 9 ARG HB2 H 10.455 5.330 1.512 1.00 . A A . 9 ARG HB2 1 1
9 16804 1 1 9 ARG HB3 H 8.836 5.314 2.196 1.00 . A A . 9 ARG HB3 1 1
9 16805 1 1 9 ARG HD2 H 9.403 2.856 2.333 1.00 . A A . 9 ARG HD2 1 1
9 16806 1 1 9 ARG HD3 H 9.349 1.900 0.855 1.00 . A A . 9 ARG HD3 1 1
9 16807 1 1 9 ARG HE H 11.622 3.396 0.602 1.00 . A A . 9 ARG HE 1 1
9 16808 1 1 9 ARG HG2 H 8.043 3.845 0.494 1.00 . A A . 9 ARG HG2 1 1
9 16809 1 1 9 ARG HG3 H 9.537 4.036 -0.432 1.00 . A A . 9 ARG HG3 1 1
9 16810 1 1 9 ARG HH11 H 10.370 1.254 3.077 1.00 . A A . 9 ARG HH11 1 1
9 16811 1 1 9 ARG HH12 H 11.927 0.616 3.489 1.00 . A A . 9 ARG HH12 1 1
9 16812 1 1 9 ARG HH21 H 13.696 2.585 1.193 1.00 . A A . 9 ARG HH21 1 1
9 16813 1 1 9 ARG HH22 H 13.810 1.377 2.443 1.00 . A A . 9 ARG HH22 1 1
9 16814 1 1 9 ARG N N 9.735 7.701 1.005 1.00 . A A . 9 ARG N 1 1
9 16815 1 1 9 ARG NE N 11.179 2.802 1.258 1.00 . A A . 9 ARG NE 1 1
9 16816 1 1 9 ARG NH1 N 11.363 1.239 2.942 1.00 . A A . 9 ARG NH1 1 1
9 16817 1 1 9 ARG NH2 N 13.249 1.996 1.875 1.00 . A A . 9 ARG NH2 1 1
9 16818 1 1 9 ARG O O 6.887 6.509 -0.604 1.00 . A A . 9 ARG O 1 1
9 16819 1 1 10 GLY C C 4.974 7.545 2.944 1.00 . A A . 10 GLY C 1 1
9 16820 1 1 10 GLY CA C 5.565 7.549 1.547 1.00 . A A . 10 GLY CA 1 1
9 16821 1 1 10 GLY H H 7.529 7.353 2.320 1.00 . A A . 10 GLY H 1 1
9 16822 1 1 10 GLY HA2 H 5.426 8.529 1.117 1.00 . A A . 10 GLY HA2 1 1
9 16823 1 1 10 GLY HA3 H 5.036 6.826 0.944 1.00 . A A . 10 GLY HA3 1 1
9 16824 1 1 10 GLY N N 6.978 7.229 1.520 1.00 . A A . 10 GLY N 1 1
9 16825 1 1 10 GLY O O 5.548 6.979 3.869 1.00 . A A . 10 GLY O 1 1
9 16826 1 1 11 LYS C C 2.045 7.183 4.479 1.00 . A A . 11 LYS C 1 1
9 16827 1 1 11 LYS CA C 3.095 8.284 4.345 1.00 . A A . 11 LYS CA 1 1
9 16828 1 1 11 LYS CB C 2.417 9.653 4.433 1.00 . A A . 11 LYS CB 1 1
9 16829 1 1 11 LYS CD C 2.703 12.172 4.329 1.00 . A A . 11 LYS CD 1 1
9 16830 1 1 11 LYS CE C 1.667 12.483 5.405 1.00 . A A . 11 LYS CE 1 1
9 16831 1 1 11 LYS CG C 3.389 10.820 4.526 1.00 . A A . 11 LYS CG 1 1
9 16832 1 1 11 LYS H H 3.397 8.564 2.267 1.00 . A A . 11 LYS H 1 1
9 16833 1 1 11 LYS HA H 3.812 8.189 5.144 1.00 . A A . 11 LYS HA 1 1
9 16834 1 1 11 LYS HB2 H 1.806 9.794 3.554 1.00 . A A . 11 LYS HB2 1 1
9 16835 1 1 11 LYS HB3 H 1.782 9.672 5.308 1.00 . A A . 11 LYS HB3 1 1
9 16836 1 1 11 LYS HD2 H 3.455 12.945 4.345 1.00 . A A . 11 LYS HD2 1 1
9 16837 1 1 11 LYS HD3 H 2.213 12.174 3.366 1.00 . A A . 11 LYS HD3 1 1
9 16838 1 1 11 LYS HE2 H 2.082 12.224 6.365 1.00 . A A . 11 LYS HE2 1 1
9 16839 1 1 11 LYS HE3 H 1.454 13.543 5.381 1.00 . A A . 11 LYS HE3 1 1
9 16840 1 1 11 LYS HG2 H 3.855 10.807 5.499 1.00 . A A . 11 LYS HG2 1 1
9 16841 1 1 11 LYS HG3 H 4.145 10.702 3.763 1.00 . A A . 11 LYS HG3 1 1
9 16842 1 1 11 LYS HZ1 H -0.355 12.133 5.809 1.00 . A A . 11 LYS HZ1 1 1
9 16843 1 1 11 LYS HZ2 H 0.525 10.731 5.476 1.00 . A A . 11 LYS HZ2 1 1
9 16844 1 1 11 LYS HZ3 H 0.097 11.776 4.215 1.00 . A A . 11 LYS HZ3 1 1
9 16845 1 1 11 LYS N N 3.807 8.166 3.071 1.00 . A A . 11 LYS N 1 1
9 16846 1 1 11 LYS NZ N 0.396 11.730 5.213 1.00 . A A . 11 LYS NZ 1 1
9 16847 1 1 11 LYS O O 1.048 7.345 5.187 1.00 . A A . 11 LYS O 1 1
9 16848 1 1 12 MET C C 0.887 4.466 5.061 1.00 . A A . 12 MET C 1 1
9 16849 1 1 12 MET CA C 1.302 4.985 3.685 1.00 . A A . 12 MET CA 1 1
9 16850 1 1 12 MET CB C 1.878 3.825 2.877 1.00 . A A . 12 MET CB 1 1
9 16851 1 1 12 MET CE C 3.833 1.831 1.845 1.00 . A A . 12 MET CE 1 1
9 16852 1 1 12 MET CG C 2.487 4.232 1.549 1.00 . A A . 12 MET CG 1 1
9 16853 1 1 12 MET H H 3.131 5.993 3.318 1.00 . A A . 12 MET H 1 1
9 16854 1 1 12 MET HA H 0.427 5.361 3.176 1.00 . A A . 12 MET HA 1 1
9 16855 1 1 12 MET HB2 H 2.645 3.342 3.464 1.00 . A A . 12 MET HB2 1 1
9 16856 1 1 12 MET HB3 H 1.089 3.114 2.683 1.00 . A A . 12 MET HB3 1 1
9 16857 1 1 12 MET HE1 H 3.105 1.517 2.582 1.00 . A A . 12 MET HE1 1 1
9 16858 1 1 12 MET HE2 H 4.599 2.423 2.324 1.00 . A A . 12 MET HE2 1 1
9 16859 1 1 12 MET HE3 H 4.281 0.959 1.392 1.00 . A A . 12 MET HE3 1 1
9 16860 1 1 12 MET HG2 H 1.750 4.780 0.983 1.00 . A A . 12 MET HG2 1 1
9 16861 1 1 12 MET HG3 H 3.341 4.864 1.735 1.00 . A A . 12 MET HG3 1 1
9 16862 1 1 12 MET N N 2.271 6.081 3.775 1.00 . A A . 12 MET N 1 1
9 16863 1 1 12 MET O O 1.613 4.613 6.043 1.00 . A A . 12 MET O 1 1
9 16864 1 1 12 MET SD S 3.021 2.809 0.583 1.00 . A A . 12 MET SD 1 1
9 16865 1 1 13 SER C C -0.212 1.924 6.655 1.00 . A A . 13 SER C 1 1
9 16866 1 1 13 SER CA C -0.801 3.303 6.360 1.00 . A A . 13 SER CA 1 1
9 16867 1 1 13 SER CB C -2.324 3.236 6.289 1.00 . A A . 13 SER CB 1 1
9 16868 1 1 13 SER H H -0.813 3.751 4.301 1.00 . A A . 13 SER H 1 1
9 16869 1 1 13 SER HA H -0.521 3.975 7.156 1.00 . A A . 13 SER HA 1 1
9 16870 1 1 13 SER HB2 H -2.618 2.529 5.524 1.00 . A A . 13 SER HB2 1 1
9 16871 1 1 13 SER HB3 H -2.717 2.919 7.247 1.00 . A A . 13 SER HB3 1 1
9 16872 1 1 13 SER HG H -3.828 4.471 6.039 1.00 . A A . 13 SER HG 1 1
9 16873 1 1 13 SER N N -0.282 3.844 5.118 1.00 . A A . 13 SER N 1 1
9 16874 1 1 13 SER O O 0.599 1.404 5.879 1.00 . A A . 13 SER O 1 1
9 16875 1 1 13 SER OG O -2.861 4.507 5.971 1.00 . A A . 13 SER OG 1 1
9 16876 1 1 14 SER C C -0.170 -1.037 7.232 1.00 . A A . 14 SER C 1 1
9 16877 1 1 14 SER CA C -0.091 0.085 8.268 1.00 . A A . 14 SER CA 1 1
9 16878 1 1 14 SER CB C -0.847 -0.321 9.530 1.00 . A A . 14 SER CB 1 1
9 16879 1 1 14 SER H H -1.366 1.765 8.275 1.00 . A A . 14 SER H 1 1
9 16880 1 1 14 SER HA H 0.944 0.256 8.520 1.00 . A A . 14 SER HA 1 1
9 16881 1 1 14 SER HB2 H -1.822 -0.702 9.258 1.00 . A A . 14 SER HB2 1 1
9 16882 1 1 14 SER HB3 H -0.293 -1.088 10.052 1.00 . A A . 14 SER HB3 1 1
9 16883 1 1 14 SER HG H -0.186 1.279 10.452 1.00 . A A . 14 SER HG 1 1
9 16884 1 1 14 SER N N -0.643 1.338 7.767 1.00 . A A . 14 SER N 1 1
9 16885 1 1 14 SER O O 0.790 -1.785 7.048 1.00 . A A . 14 SER O 1 1
9 16886 1 1 14 SER OG O -1.015 0.793 10.393 1.00 . A A . 14 SER OG 1 1
9 16887 1 1 15 TYR C C -0.451 -2.199 4.506 1.00 . A A . 15 TYR C 1 1
9 16888 1 1 15 TYR CA C -1.543 -2.198 5.576 1.00 . A A . 15 TYR CA 1 1
9 16889 1 1 15 TYR CB C -2.912 -2.005 4.914 1.00 . A A . 15 TYR CB 1 1
9 16890 1 1 15 TYR CD1 C -2.877 -4.375 4.007 1.00 . A A . 15 TYR CD1 1 1
9 16891 1 1 15 TYR CD2 C -4.977 -3.423 4.601 1.00 . A A . 15 TYR CD2 1 1
9 16892 1 1 15 TYR CE1 C -3.509 -5.546 3.631 1.00 . A A . 15 TYR CE1 1 1
9 16893 1 1 15 TYR CE2 C -5.615 -4.590 4.227 1.00 . A A . 15 TYR CE2 1 1
9 16894 1 1 15 TYR CG C -3.597 -3.294 4.500 1.00 . A A . 15 TYR CG 1 1
9 16895 1 1 15 TYR CZ C -4.878 -5.647 3.744 1.00 . A A . 15 TYR CZ 1 1
9 16896 1 1 15 TYR H H -2.032 -0.490 6.734 1.00 . A A . 15 TYR H 1 1
9 16897 1 1 15 TYR HA H -1.530 -3.145 6.094 1.00 . A A . 15 TYR HA 1 1
9 16898 1 1 15 TYR HB2 H -3.565 -1.493 5.604 1.00 . A A . 15 TYR HB2 1 1
9 16899 1 1 15 TYR HB3 H -2.789 -1.397 4.030 1.00 . A A . 15 TYR HB3 1 1
9 16900 1 1 15 TYR HD1 H -1.804 -4.292 3.921 1.00 . A A . 15 TYR HD1 1 1
9 16901 1 1 15 TYR HD2 H -5.555 -2.593 4.981 1.00 . A A . 15 TYR HD2 1 1
9 16902 1 1 15 TYR HE1 H -2.930 -6.375 3.252 1.00 . A A . 15 TYR HE1 1 1
9 16903 1 1 15 TYR HE2 H -6.688 -4.668 4.316 1.00 . A A . 15 TYR HE2 1 1
9 16904 1 1 15 TYR HH H -5.014 -7.568 3.713 1.00 . A A . 15 TYR HH 1 1
9 16905 1 1 15 TYR N N -1.312 -1.140 6.556 1.00 . A A . 15 TYR N 1 1
9 16906 1 1 15 TYR O O 0.068 -3.250 4.134 1.00 . A A . 15 TYR O 1 1
9 16907 1 1 15 TYR OH O -5.516 -6.814 3.380 1.00 . A A . 15 TYR OH 1 1
9 16908 1 1 16 ALA C C 2.308 -1.104 3.497 1.00 . A A . 16 ALA C 1 1
9 16909 1 1 16 ALA CA C 0.896 -0.909 2.964 1.00 . A A . 16 ALA CA 1 1
9 16910 1 1 16 ALA CB C 0.770 0.422 2.241 1.00 . A A . 16 ALA CB 1 1
9 16911 1 1 16 ALA H H -0.491 -0.204 4.399 1.00 . A A . 16 ALA H 1 1
9 16912 1 1 16 ALA HA H 0.690 -1.695 2.249 1.00 . A A . 16 ALA HA 1 1
9 16913 1 1 16 ALA HB1 H 1.445 0.433 1.392 1.00 . A A . 16 ALA HB1 1 1
9 16914 1 1 16 ALA HB2 H 1.026 1.225 2.914 1.00 . A A . 16 ALA HB2 1 1
9 16915 1 1 16 ALA HB3 H -0.245 0.550 1.895 1.00 . A A . 16 ALA HB3 1 1
9 16916 1 1 16 ALA N N -0.091 -1.017 4.026 1.00 . A A . 16 ALA N 1 1
9 16917 1 1 16 ALA O O 3.151 -1.696 2.828 1.00 . A A . 16 ALA O 1 1
9 16918 1 1 17 PHE C C 4.154 -2.247 5.588 1.00 . A A . 17 PHE C 1 1
9 16919 1 1 17 PHE CA C 3.860 -0.775 5.339 1.00 . A A . 17 PHE CA 1 1
9 16920 1 1 17 PHE CB C 3.917 0.007 6.648 1.00 . A A . 17 PHE CB 1 1
9 16921 1 1 17 PHE CD1 C 4.344 2.405 6.057 1.00 . A A . 17 PHE CD1 1 1
9 16922 1 1 17 PHE CD2 C 6.112 1.136 7.029 1.00 . A A . 17 PHE CD2 1 1
9 16923 1 1 17 PHE CE1 C 5.170 3.510 5.989 1.00 . A A . 17 PHE CE1 1 1
9 16924 1 1 17 PHE CE2 C 6.944 2.234 6.964 1.00 . A A . 17 PHE CE2 1 1
9 16925 1 1 17 PHE CG C 4.807 1.209 6.578 1.00 . A A . 17 PHE CG 1 1
9 16926 1 1 17 PHE CZ C 6.472 3.423 6.444 1.00 . A A . 17 PHE CZ 1 1
9 16927 1 1 17 PHE H H 1.849 -0.131 5.183 1.00 . A A . 17 PHE H 1 1
9 16928 1 1 17 PHE HA H 4.607 -0.383 4.665 1.00 . A A . 17 PHE HA 1 1
9 16929 1 1 17 PHE HB2 H 2.923 0.342 6.905 1.00 . A A . 17 PHE HB2 1 1
9 16930 1 1 17 PHE HB3 H 4.289 -0.639 7.430 1.00 . A A . 17 PHE HB3 1 1
9 16931 1 1 17 PHE HD1 H 3.326 2.472 5.704 1.00 . A A . 17 PHE HD1 1 1
9 16932 1 1 17 PHE HD2 H 6.481 0.205 7.435 1.00 . A A . 17 PHE HD2 1 1
9 16933 1 1 17 PHE HE1 H 4.798 4.438 5.580 1.00 . A A . 17 PHE HE1 1 1
9 16934 1 1 17 PHE HE2 H 7.961 2.164 7.323 1.00 . A A . 17 PHE HE2 1 1
9 16935 1 1 17 PHE HZ H 7.120 4.284 6.392 1.00 . A A . 17 PHE HZ 1 1
9 16936 1 1 17 PHE N N 2.558 -0.613 4.704 1.00 . A A . 17 PHE N 1 1
9 16937 1 1 17 PHE O O 5.293 -2.695 5.455 1.00 . A A . 17 PHE O 1 1
9 16938 1 1 18 PHE C C 3.756 -5.096 4.848 1.00 . A A . 18 PHE C 1 1
9 16939 1 1 18 PHE CA C 3.210 -4.433 6.109 1.00 . A A . 18 PHE CA 1 1
9 16940 1 1 18 PHE CB C 1.830 -5.001 6.451 1.00 . A A . 18 PHE CB 1 1
9 16941 1 1 18 PHE CD1 C 2.369 -7.332 7.212 1.00 . A A . 18 PHE CD1 1 1
9 16942 1 1 18 PHE CD2 C 0.986 -7.052 5.290 1.00 . A A . 18 PHE CD2 1 1
9 16943 1 1 18 PHE CE1 C 2.271 -8.703 7.085 1.00 . A A . 18 PHE CE1 1 1
9 16944 1 1 18 PHE CE2 C 0.884 -8.420 5.158 1.00 . A A . 18 PHE CE2 1 1
9 16945 1 1 18 PHE CG C 1.728 -6.493 6.317 1.00 . A A . 18 PHE CG 1 1
9 16946 1 1 18 PHE CZ C 1.528 -9.247 6.056 1.00 . A A . 18 PHE CZ 1 1
9 16947 1 1 18 PHE H H 2.248 -2.552 6.091 1.00 . A A . 18 PHE H 1 1
9 16948 1 1 18 PHE HA H 3.884 -4.628 6.930 1.00 . A A . 18 PHE HA 1 1
9 16949 1 1 18 PHE HB2 H 1.589 -4.748 7.470 1.00 . A A . 18 PHE HB2 1 1
9 16950 1 1 18 PHE HB3 H 1.096 -4.558 5.792 1.00 . A A . 18 PHE HB3 1 1
9 16951 1 1 18 PHE HD1 H 2.949 -6.905 8.017 1.00 . A A . 18 PHE HD1 1 1
9 16952 1 1 18 PHE HD2 H 0.484 -6.405 4.585 1.00 . A A . 18 PHE HD2 1 1
9 16953 1 1 18 PHE HE1 H 2.776 -9.351 7.788 1.00 . A A . 18 PHE HE1 1 1
9 16954 1 1 18 PHE HE2 H 0.301 -8.843 4.354 1.00 . A A . 18 PHE HE2 1 1
9 16955 1 1 18 PHE HZ H 1.449 -10.318 5.955 1.00 . A A . 18 PHE HZ 1 1
9 16956 1 1 18 PHE N N 3.113 -2.991 5.936 1.00 . A A . 18 PHE N 1 1
9 16957 1 1 18 PHE O O 4.742 -5.833 4.898 1.00 . A A . 18 PHE O 1 1
9 16958 1 1 19 VAL C C 4.867 -4.871 2.021 1.00 . A A . 19 VAL C 1 1
9 16959 1 1 19 VAL CA C 3.512 -5.413 2.451 1.00 . A A . 19 VAL CA 1 1
9 16960 1 1 19 VAL CB C 2.468 -5.125 1.350 1.00 . A A . 19 VAL CB 1 1
9 16961 1 1 19 VAL CG1 C 2.663 -6.023 0.138 1.00 . A A . 19 VAL CG1 1 1
9 16962 1 1 19 VAL CG2 C 1.067 -5.277 1.895 1.00 . A A . 19 VAL CG2 1 1
9 16963 1 1 19 VAL H H 2.363 -4.191 3.744 1.00 . A A . 19 VAL H 1 1
9 16964 1 1 19 VAL HA H 3.585 -6.482 2.588 1.00 . A A . 19 VAL HA 1 1
9 16965 1 1 19 VAL HB H 2.592 -4.102 1.029 1.00 . A A . 19 VAL HB 1 1
9 16966 1 1 19 VAL HG11 H 1.820 -5.905 -0.533 1.00 . A A . 19 VAL HG11 1 1
9 16967 1 1 19 VAL HG12 H 2.726 -7.053 0.456 1.00 . A A . 19 VAL HG12 1 1
9 16968 1 1 19 VAL HG13 H 3.572 -5.747 -0.374 1.00 . A A . 19 VAL HG13 1 1
9 16969 1 1 19 VAL HG21 H 0.931 -4.601 2.724 1.00 . A A . 19 VAL HG21 1 1
9 16970 1 1 19 VAL HG22 H 0.917 -6.293 2.227 1.00 . A A . 19 VAL HG22 1 1
9 16971 1 1 19 VAL HG23 H 0.357 -5.041 1.117 1.00 . A A . 19 VAL HG23 1 1
9 16972 1 1 19 VAL N N 3.118 -4.818 3.721 1.00 . A A . 19 VAL N 1 1
9 16973 1 1 19 VAL O O 5.664 -5.573 1.406 1.00 . A A . 19 VAL O 1 1
9 16974 1 1 20 GLN C C 7.561 -3.629 2.708 1.00 . A A . 20 GLN C 1 1
9 16975 1 1 20 GLN CA C 6.371 -2.959 2.031 1.00 . A A . 20 GLN CA 1 1
9 16976 1 1 20 GLN CB C 6.314 -1.491 2.444 1.00 . A A . 20 GLN CB 1 1
9 16977 1 1 20 GLN CD C 7.575 0.675 2.648 1.00 . A A . 20 GLN CD 1 1
9 16978 1 1 20 GLN CG C 7.529 -0.694 2.010 1.00 . A A . 20 GLN CG 1 1
9 16979 1 1 20 GLN H H 4.445 -3.122 2.881 1.00 . A A . 20 GLN H 1 1
9 16980 1 1 20 GLN HA H 6.496 -3.020 0.962 1.00 . A A . 20 GLN HA 1 1
9 16981 1 1 20 GLN HB2 H 5.437 -1.037 2.004 1.00 . A A . 20 GLN HB2 1 1
9 16982 1 1 20 GLN HB3 H 6.237 -1.434 3.519 1.00 . A A . 20 GLN HB3 1 1
9 16983 1 1 20 GLN HE21 H 6.478 1.428 1.177 1.00 . A A . 20 GLN HE21 1 1
9 16984 1 1 20 GLN HE22 H 6.938 2.539 2.421 1.00 . A A . 20 GLN HE22 1 1
9 16985 1 1 20 GLN HG2 H 8.420 -1.237 2.292 1.00 . A A . 20 GLN HG2 1 1
9 16986 1 1 20 GLN HG3 H 7.504 -0.576 0.937 1.00 . A A . 20 GLN HG3 1 1
9 16987 1 1 20 GLN N N 5.124 -3.621 2.375 1.00 . A A . 20 GLN N 1 1
9 16988 1 1 20 GLN NE2 N 6.936 1.646 2.016 1.00 . A A . 20 GLN NE2 1 1
9 16989 1 1 20 GLN O O 8.503 -4.056 2.036 1.00 . A A . 20 GLN O 1 1
9 16990 1 1 20 GLN OE1 O 8.176 0.862 3.701 1.00 . A A . 20 GLN OE1 1 1
9 16991 1 1 21 THR C C 8.988 -5.666 4.429 1.00 . A A . 21 THR C 1 1
9 16992 1 1 21 THR CA C 8.641 -4.224 4.800 1.00 . A A . 21 THR CA 1 1
9 16993 1 1 21 THR CB C 8.405 -4.110 6.326 1.00 . A A . 21 THR CB 1 1
9 16994 1 1 21 THR CG2 C 7.221 -4.955 6.773 1.00 . A A . 21 THR CG2 1 1
9 16995 1 1 21 THR H H 6.688 -3.459 4.504 1.00 . A A . 21 THR H 1 1
9 16996 1 1 21 THR HA H 9.490 -3.601 4.554 1.00 . A A . 21 THR HA 1 1
9 16997 1 1 21 THR HB H 8.198 -3.075 6.564 1.00 . A A . 21 THR HB 1 1
9 16998 1 1 21 THR HG1 H 9.992 -3.753 7.455 1.00 . A A . 21 THR HG1 1 1
9 16999 1 1 21 THR HG21 H 7.421 -5.997 6.563 1.00 . A A . 21 THR HG21 1 1
9 17000 1 1 21 THR HG22 H 6.333 -4.647 6.240 1.00 . A A . 21 THR HG22 1 1
9 17001 1 1 21 THR HG23 H 7.066 -4.825 7.833 1.00 . A A . 21 THR HG23 1 1
9 17002 1 1 21 THR N N 7.509 -3.728 4.032 1.00 . A A . 21 THR N 1 1
9 17003 1 1 21 THR O O 10.161 -6.022 4.364 1.00 . A A . 21 THR O 1 1
9 17004 1 1 21 THR OG1 O 9.581 -4.522 7.040 1.00 . A A . 21 THR OG1 1 1
9 17005 1 1 22 CYS C C 8.683 -8.001 2.350 1.00 . A A . 22 CYS C 1 1
9 17006 1 1 22 CYS CA C 8.228 -7.883 3.803 1.00 . A A . 22 CYS CA 1 1
9 17007 1 1 22 CYS CB C 6.994 -8.753 4.067 1.00 . A A . 22 CYS CB 1 1
9 17008 1 1 22 CYS H H 7.057 -6.156 4.193 1.00 . A A . 22 CYS H 1 1
9 17009 1 1 22 CYS HA H 9.034 -8.232 4.433 1.00 . A A . 22 CYS HA 1 1
9 17010 1 1 22 CYS HB2 H 7.171 -9.744 3.675 1.00 . A A . 22 CYS HB2 1 1
9 17011 1 1 22 CYS HB3 H 6.833 -8.820 5.134 1.00 . A A . 22 CYS HB3 1 1
9 17012 1 1 22 CYS HG H 4.965 -7.211 4.122 1.00 . A A . 22 CYS HG 1 1
9 17013 1 1 22 CYS N N 7.979 -6.490 4.156 1.00 . A A . 22 CYS N 1 1
9 17014 1 1 22 CYS O O 9.567 -8.801 2.033 1.00 . A A . 22 CYS O 1 1
9 17015 1 1 22 CYS SG S 5.467 -8.146 3.321 1.00 . A A . 22 CYS SG 1 1
9 17016 1 1 23 ARG C C 9.964 -6.725 -0.045 1.00 . A A . 23 ARG C 1 1
9 17017 1 1 23 ARG CA C 8.506 -7.147 0.072 1.00 . A A . 23 ARG CA 1 1
9 17018 1 1 23 ARG CB C 7.596 -6.195 -0.725 1.00 . A A . 23 ARG CB 1 1
9 17019 1 1 23 ARG CD C 8.862 -4.575 -2.174 1.00 . A A . 23 ARG CD 1 1
9 17020 1 1 23 ARG CG C 8.081 -5.882 -2.133 1.00 . A A . 23 ARG CG 1 1
9 17021 1 1 23 ARG CZ C 10.808 -3.896 -3.540 1.00 . A A . 23 ARG CZ 1 1
9 17022 1 1 23 ARG H H 7.367 -6.602 1.773 1.00 . A A . 23 ARG H 1 1
9 17023 1 1 23 ARG HA H 8.401 -8.145 -0.328 1.00 . A A . 23 ARG HA 1 1
9 17024 1 1 23 ARG HB2 H 6.614 -6.637 -0.800 1.00 . A A . 23 ARG HB2 1 1
9 17025 1 1 23 ARG HB3 H 7.515 -5.264 -0.182 1.00 . A A . 23 ARG HB3 1 1
9 17026 1 1 23 ARG HD2 H 8.168 -3.756 -2.038 1.00 . A A . 23 ARG HD2 1 1
9 17027 1 1 23 ARG HD3 H 9.579 -4.577 -1.366 1.00 . A A . 23 ARG HD3 1 1
9 17028 1 1 23 ARG HE H 9.099 -4.658 -4.263 1.00 . A A . 23 ARG HE 1 1
9 17029 1 1 23 ARG HG2 H 8.721 -6.684 -2.468 1.00 . A A . 23 ARG HG2 1 1
9 17030 1 1 23 ARG HG3 H 7.225 -5.802 -2.789 1.00 . A A . 23 ARG HG3 1 1
9 17031 1 1 23 ARG HH11 H 11.028 -3.572 -1.552 1.00 . A A . 23 ARG HH11 1 1
9 17032 1 1 23 ARG HH12 H 12.399 -3.128 -2.524 1.00 . A A . 23 ARG HH12 1 1
9 17033 1 1 23 ARG HH21 H 10.894 -4.052 -5.561 1.00 . A A . 23 ARG HH21 1 1
9 17034 1 1 23 ARG HH22 H 12.316 -3.395 -4.807 1.00 . A A . 23 ARG HH22 1 1
9 17035 1 1 23 ARG N N 8.100 -7.186 1.472 1.00 . A A . 23 ARG N 1 1
9 17036 1 1 23 ARG NE N 9.570 -4.394 -3.440 1.00 . A A . 23 ARG NE 1 1
9 17037 1 1 23 ARG NH1 N 11.459 -3.503 -2.450 1.00 . A A . 23 ARG NH1 1 1
9 17038 1 1 23 ARG NH2 N 11.384 -3.777 -4.728 1.00 . A A . 23 ARG NH2 1 1
9 17039 1 1 23 ARG O O 10.745 -7.335 -0.778 1.00 . A A . 23 ARG O 1 1
9 17040 1 1 24 GLU C C 12.625 -6.108 1.438 1.00 . A A . 24 GLU C 1 1
9 17041 1 1 24 GLU CA C 11.685 -5.181 0.669 1.00 . A A . 24 GLU CA 1 1
9 17042 1 1 24 GLU CB C 11.736 -3.771 1.251 1.00 . A A . 24 GLU CB 1 1
9 17043 1 1 24 GLU CD C 13.273 -2.028 2.244 1.00 . A A . 24 GLU CD 1 1
9 17044 1 1 24 GLU CG C 13.147 -3.213 1.319 1.00 . A A . 24 GLU CG 1 1
9 17045 1 1 24 GLU H H 9.659 -5.247 1.266 1.00 . A A . 24 GLU H 1 1
9 17046 1 1 24 GLU HA H 12.005 -5.143 -0.362 1.00 . A A . 24 GLU HA 1 1
9 17047 1 1 24 GLU HB2 H 11.143 -3.118 0.627 1.00 . A A . 24 GLU HB2 1 1
9 17048 1 1 24 GLU HB3 H 11.316 -3.781 2.244 1.00 . A A . 24 GLU HB3 1 1
9 17049 1 1 24 GLU HG2 H 13.810 -3.990 1.667 1.00 . A A . 24 GLU HG2 1 1
9 17050 1 1 24 GLU HG3 H 13.444 -2.909 0.326 1.00 . A A . 24 GLU HG3 1 1
9 17051 1 1 24 GLU N N 10.328 -5.687 0.691 1.00 . A A . 24 GLU N 1 1
9 17052 1 1 24 GLU O O 13.812 -6.195 1.133 1.00 . A A . 24 GLU O 1 1
9 17053 1 1 24 GLU OE1 O 12.847 -0.928 1.861 1.00 . A A . 24 GLU OE1 1 1
9 17054 1 1 24 GLU OE2 O 13.825 -2.192 3.349 1.00 . A A . 24 GLU OE2 1 1
9 17055 1 1 25 GLU C C 13.440 -8.835 2.314 1.00 . A A . 25 GLU C 1 1
9 17056 1 1 25 GLU CA C 12.896 -7.737 3.218 1.00 . A A . 25 GLU CA 1 1
9 17057 1 1 25 GLU CB C 12.063 -8.348 4.348 1.00 . A A . 25 GLU CB 1 1
9 17058 1 1 25 GLU CD C 13.895 -8.015 6.037 1.00 . A A . 25 GLU CD 1 1
9 17059 1 1 25 GLU CG C 12.895 -8.983 5.441 1.00 . A A . 25 GLU CG 1 1
9 17060 1 1 25 GLU H H 11.150 -6.674 2.665 1.00 . A A . 25 GLU H 1 1
9 17061 1 1 25 GLU HA H 13.725 -7.192 3.644 1.00 . A A . 25 GLU HA 1 1
9 17062 1 1 25 GLU HB2 H 11.457 -7.576 4.796 1.00 . A A . 25 GLU HB2 1 1
9 17063 1 1 25 GLU HB3 H 11.415 -9.105 3.933 1.00 . A A . 25 GLU HB3 1 1
9 17064 1 1 25 GLU HG2 H 12.234 -9.319 6.224 1.00 . A A . 25 GLU HG2 1 1
9 17065 1 1 25 GLU HG3 H 13.428 -9.827 5.029 1.00 . A A . 25 GLU HG3 1 1
9 17066 1 1 25 GLU N N 12.096 -6.801 2.438 1.00 . A A . 25 GLU N 1 1
9 17067 1 1 25 GLU O O 14.612 -9.209 2.393 1.00 . A A . 25 GLU O 1 1
9 17068 1 1 25 GLU OE1 O 15.012 -7.910 5.496 1.00 . A A . 25 GLU OE1 1 1
9 17069 1 1 25 GLU OE2 O 13.566 -7.348 7.041 1.00 . A A . 25 GLU OE2 1 1
9 17070 1 1 26 HIS C C 13.811 -9.770 -0.646 1.00 . A A . 26 HIS C 1 1
9 17071 1 1 26 HIS CA C 12.962 -10.356 0.477 1.00 . A A . 26 HIS CA 1 1
9 17072 1 1 26 HIS CB C 11.706 -11.014 -0.102 1.00 . A A . 26 HIS CB 1 1
9 17073 1 1 26 HIS CD2 C 12.578 -13.370 -0.740 1.00 . A A . 26 HIS CD2 1 1
9 17074 1 1 26 HIS CE1 C 11.963 -13.393 -2.840 1.00 . A A . 26 HIS CE1 1 1
9 17075 1 1 26 HIS CG C 11.982 -12.185 -0.998 1.00 . A A . 26 HIS CG 1 1
9 17076 1 1 26 HIS H H 11.665 -8.971 1.411 1.00 . A A . 26 HIS H 1 1
9 17077 1 1 26 HIS HA H 13.541 -11.099 1.004 1.00 . A A . 26 HIS HA 1 1
9 17078 1 1 26 HIS HB2 H 11.085 -11.358 0.710 1.00 . A A . 26 HIS HB2 1 1
9 17079 1 1 26 HIS HB3 H 11.161 -10.277 -0.676 1.00 . A A . 26 HIS HB3 1 1
9 17080 1 1 26 HIS HD1 H 11.152 -11.518 -2.818 1.00 . A A . 26 HIS HD1 1 1
9 17081 1 1 26 HIS HD2 H 12.997 -13.684 0.205 1.00 . A A . 26 HIS HD2 1 1
9 17082 1 1 26 HIS HE1 H 11.799 -13.710 -3.859 1.00 . A A . 26 HIS HE1 1 1
9 17083 1 1 26 HIS HE2 H 12.741 -15.073 -1.959 1.00 . A A . 26 HIS HE2 1 1
9 17084 1 1 26 HIS N N 12.585 -9.318 1.426 1.00 . A A . 26 HIS N 1 1
9 17085 1 1 26 HIS ND1 N 11.608 -12.230 -2.326 1.00 . A A . 26 HIS ND1 1 1
9 17086 1 1 26 HIS NE2 N 12.555 -14.102 -1.900 1.00 . A A . 26 HIS NE2 1 1
9 17087 1 1 26 HIS O O 14.605 -10.473 -1.263 1.00 . A A . 26 HIS O 1 1
9 17088 1 1 27 LYS C C 15.786 -7.474 -1.554 1.00 . A A . 27 LYS C 1 1
9 17089 1 1 27 LYS CA C 14.356 -7.811 -1.977 1.00 . A A . 27 LYS CA 1 1
9 17090 1 1 27 LYS CB C 13.601 -6.542 -2.391 1.00 . A A . 27 LYS CB 1 1
9 17091 1 1 27 LYS CD C 14.035 -6.930 -4.843 1.00 . A A . 27 LYS CD 1 1
9 17092 1 1 27 LYS CE C 14.204 -6.263 -6.200 1.00 . A A . 27 LYS CE 1 1
9 17093 1 1 27 LYS CG C 14.075 -5.924 -3.701 1.00 . A A . 27 LYS CG 1 1
9 17094 1 1 27 LYS H H 13.026 -7.961 -0.336 1.00 . A A . 27 LYS H 1 1
9 17095 1 1 27 LYS HA H 14.391 -8.490 -2.816 1.00 . A A . 27 LYS HA 1 1
9 17096 1 1 27 LYS HB2 H 12.555 -6.782 -2.495 1.00 . A A . 27 LYS HB2 1 1
9 17097 1 1 27 LYS HB3 H 13.715 -5.804 -1.612 1.00 . A A . 27 LYS HB3 1 1
9 17098 1 1 27 LYS HD2 H 14.834 -7.644 -4.706 1.00 . A A . 27 LYS HD2 1 1
9 17099 1 1 27 LYS HD3 H 13.086 -7.443 -4.821 1.00 . A A . 27 LYS HD3 1 1
9 17100 1 1 27 LYS HE2 H 14.332 -7.030 -6.949 1.00 . A A . 27 LYS HE2 1 1
9 17101 1 1 27 LYS HE3 H 13.310 -5.696 -6.417 1.00 . A A . 27 LYS HE3 1 1
9 17102 1 1 27 LYS HG2 H 13.430 -5.092 -3.947 1.00 . A A . 27 LYS HG2 1 1
9 17103 1 1 27 LYS HG3 H 15.089 -5.572 -3.577 1.00 . A A . 27 LYS HG3 1 1
9 17104 1 1 27 LYS HZ1 H 15.709 -5.241 -7.232 1.00 . A A . 27 LYS HZ1 1 1
9 17105 1 1 27 LYS HZ2 H 16.158 -5.728 -5.668 1.00 . A A . 27 LYS HZ2 1 1
9 17106 1 1 27 LYS HZ3 H 15.113 -4.412 -5.882 1.00 . A A . 27 LYS HZ3 1 1
9 17107 1 1 27 LYS N N 13.644 -8.478 -0.894 1.00 . A A . 27 LYS N 1 1
9 17108 1 1 27 LYS NZ N 15.378 -5.351 -6.247 1.00 . A A . 27 LYS NZ 1 1
9 17109 1 1 27 LYS O O 16.683 -7.385 -2.391 1.00 . A A . 27 LYS O 1 1
9 17110 1 1 28 LYS C C 18.166 -8.299 0.281 1.00 . A A . 28 LYS C 1 1
9 17111 1 1 28 LYS CA C 17.328 -7.024 0.277 1.00 . A A . 28 LYS CA 1 1
9 17112 1 1 28 LYS CB C 17.262 -6.430 1.693 1.00 . A A . 28 LYS CB 1 1
9 17113 1 1 28 LYS CD C 16.920 -4.360 3.102 1.00 . A A . 28 LYS CD 1 1
9 17114 1 1 28 LYS CE C 16.004 -4.970 4.157 1.00 . A A . 28 LYS CE 1 1
9 17115 1 1 28 LYS CG C 16.735 -5.001 1.731 1.00 . A A . 28 LYS CG 1 1
9 17116 1 1 28 LYS H H 15.228 -7.310 0.361 1.00 . A A . 28 LYS H 1 1
9 17117 1 1 28 LYS HA H 17.801 -6.306 -0.378 1.00 . A A . 28 LYS HA 1 1
9 17118 1 1 28 LYS HB2 H 16.614 -7.048 2.299 1.00 . A A . 28 LYS HB2 1 1
9 17119 1 1 28 LYS HB3 H 18.254 -6.436 2.120 1.00 . A A . 28 LYS HB3 1 1
9 17120 1 1 28 LYS HD2 H 17.944 -4.498 3.414 1.00 . A A . 28 LYS HD2 1 1
9 17121 1 1 28 LYS HD3 H 16.708 -3.304 3.024 1.00 . A A . 28 LYS HD3 1 1
9 17122 1 1 28 LYS HE2 H 16.162 -6.038 4.178 1.00 . A A . 28 LYS HE2 1 1
9 17123 1 1 28 LYS HE3 H 16.257 -4.551 5.119 1.00 . A A . 28 LYS HE3 1 1
9 17124 1 1 28 LYS HG2 H 17.267 -4.413 0.998 1.00 . A A . 28 LYS HG2 1 1
9 17125 1 1 28 LYS HG3 H 15.682 -5.011 1.489 1.00 . A A . 28 LYS HG3 1 1
9 17126 1 1 28 LYS HZ1 H 14.404 -3.670 3.775 1.00 . A A . 28 LYS HZ1 1 1
9 17127 1 1 28 LYS HZ2 H 13.976 -5.051 4.663 1.00 . A A . 28 LYS HZ2 1 1
9 17128 1 1 28 LYS HZ3 H 14.277 -5.175 3.003 1.00 . A A . 28 LYS HZ3 1 1
9 17129 1 1 28 LYS N N 15.993 -7.286 -0.253 1.00 . A A . 28 LYS N 1 1
9 17130 1 1 28 LYS NZ N 14.568 -4.700 3.877 1.00 . A A . 28 LYS NZ 1 1
9 17131 1 1 28 LYS O O 19.320 -8.293 -0.142 1.00 . A A . 28 LYS O 1 1
9 17132 1 1 29 LYS C C 18.329 -11.332 -0.581 1.00 . A A . 29 LYS C 1 1
9 17133 1 1 29 LYS CA C 18.269 -10.678 0.793 1.00 . A A . 29 LYS CA 1 1
9 17134 1 1 29 LYS CB C 17.595 -11.614 1.794 1.00 . A A . 29 LYS CB 1 1
9 17135 1 1 29 LYS CD C 17.253 -12.148 4.222 1.00 . A A . 29 LYS CD 1 1
9 17136 1 1 29 LYS CE C 16.103 -11.212 4.554 1.00 . A A . 29 LYS CE 1 1
9 17137 1 1 29 LYS CG C 18.180 -11.529 3.192 1.00 . A A . 29 LYS CG 1 1
9 17138 1 1 29 LYS H H 16.650 -9.339 1.071 1.00 . A A . 29 LYS H 1 1
9 17139 1 1 29 LYS HA H 19.278 -10.487 1.124 1.00 . A A . 29 LYS HA 1 1
9 17140 1 1 29 LYS HB2 H 16.544 -11.370 1.850 1.00 . A A . 29 LYS HB2 1 1
9 17141 1 1 29 LYS HB3 H 17.701 -12.632 1.446 1.00 . A A . 29 LYS HB3 1 1
9 17142 1 1 29 LYS HD2 H 16.854 -13.068 3.824 1.00 . A A . 29 LYS HD2 1 1
9 17143 1 1 29 LYS HD3 H 17.813 -12.351 5.121 1.00 . A A . 29 LYS HD3 1 1
9 17144 1 1 29 LYS HE2 H 15.574 -10.968 3.643 1.00 . A A . 29 LYS HE2 1 1
9 17145 1 1 29 LYS HE3 H 15.432 -11.713 5.237 1.00 . A A . 29 LYS HE3 1 1
9 17146 1 1 29 LYS HG2 H 19.123 -12.054 3.210 1.00 . A A . 29 LYS HG2 1 1
9 17147 1 1 29 LYS HG3 H 18.339 -10.488 3.442 1.00 . A A . 29 LYS HG3 1 1
9 17148 1 1 29 LYS HZ1 H 15.829 -9.240 5.213 1.00 . A A . 29 LYS HZ1 1 1
9 17149 1 1 29 LYS HZ2 H 17.397 -9.569 4.650 1.00 . A A . 29 LYS HZ2 1 1
9 17150 1 1 29 LYS HZ3 H 16.899 -10.148 6.163 1.00 . A A . 29 LYS HZ3 1 1
9 17151 1 1 29 LYS N N 17.574 -9.395 0.747 1.00 . A A . 29 LYS N 1 1
9 17152 1 1 29 LYS NZ N 16.590 -9.957 5.186 1.00 . A A . 29 LYS NZ 1 1
9 17153 1 1 29 LYS O O 19.181 -12.187 -0.838 1.00 . A A . 29 LYS O 1 1
9 17154 1 1 30 HIS C C 17.204 -10.357 -3.843 1.00 . A A . 30 HIS C 1 1
9 17155 1 1 30 HIS CA C 17.424 -11.461 -2.821 1.00 . A A . 30 HIS CA 1 1
9 17156 1 1 30 HIS CB C 16.355 -12.540 -3.004 1.00 . A A . 30 HIS CB 1 1
9 17157 1 1 30 HIS CD2 C 16.573 -14.602 -1.445 1.00 . A A . 30 HIS CD2 1 1
9 17158 1 1 30 HIS CE1 C 17.765 -15.869 -2.772 1.00 . A A . 30 HIS CE1 1 1
9 17159 1 1 30 HIS CG C 16.792 -13.907 -2.585 1.00 . A A . 30 HIS CG 1 1
9 17160 1 1 30 HIS H H 16.746 -10.285 -1.201 1.00 . A A . 30 HIS H 1 1
9 17161 1 1 30 HIS HA H 18.393 -11.904 -2.999 1.00 . A A . 30 HIS HA 1 1
9 17162 1 1 30 HIS HB2 H 15.487 -12.278 -2.419 1.00 . A A . 30 HIS HB2 1 1
9 17163 1 1 30 HIS HB3 H 16.078 -12.587 -4.047 1.00 . A A . 30 HIS HB3 1 1
9 17164 1 1 30 HIS HD1 H 17.883 -14.496 -4.297 1.00 . A A . 30 HIS HD1 1 1
9 17165 1 1 30 HIS HD2 H 16.022 -14.257 -0.580 1.00 . A A . 30 HIS HD2 1 1
9 17166 1 1 30 HIS HE1 H 18.330 -16.701 -3.163 1.00 . A A . 30 HIS HE1 1 1
9 17167 1 1 30 HIS HE2 H 17.021 -16.609 -1.011 1.00 . A A . 30 HIS HE2 1 1
9 17168 1 1 30 HIS N N 17.427 -10.940 -1.465 1.00 . A A . 30 HIS N 1 1
9 17169 1 1 30 HIS ND1 N 17.545 -14.727 -3.393 1.00 . A A . 30 HIS ND1 1 1
9 17170 1 1 30 HIS NE2 N 17.187 -15.819 -1.587 1.00 . A A . 30 HIS NE2 1 1
9 17171 1 1 30 HIS O O 16.069 -10.068 -4.217 1.00 . A A . 30 HIS O 1 1
9 17172 1 1 31 PRO C C 17.874 -9.426 -6.708 1.00 . A A . 31 PRO C 1 1
9 17173 1 1 31 PRO CA C 18.235 -8.748 -5.392 1.00 . A A . 31 PRO CA 1 1
9 17174 1 1 31 PRO CB C 19.660 -8.176 -5.458 1.00 . A A . 31 PRO CB 1 1
9 17175 1 1 31 PRO CD C 19.650 -9.869 -3.770 1.00 . A A . 31 PRO CD 1 1
9 17176 1 1 31 PRO CG C 20.314 -8.589 -4.183 1.00 . A A . 31 PRO CG 1 1
9 17177 1 1 31 PRO HA H 17.529 -7.957 -5.188 1.00 . A A . 31 PRO HA 1 1
9 17178 1 1 31 PRO HB2 H 20.175 -8.589 -6.313 1.00 . A A . 31 PRO HB2 1 1
9 17179 1 1 31 PRO HB3 H 19.612 -7.101 -5.546 1.00 . A A . 31 PRO HB3 1 1
9 17180 1 1 31 PRO HD2 H 20.148 -10.716 -4.218 1.00 . A A . 31 PRO HD2 1 1
9 17181 1 1 31 PRO HD3 H 19.639 -9.961 -2.693 1.00 . A A . 31 PRO HD3 1 1
9 17182 1 1 31 PRO HG2 H 21.368 -8.749 -4.347 1.00 . A A . 31 PRO HG2 1 1
9 17183 1 1 31 PRO HG3 H 20.163 -7.829 -3.431 1.00 . A A . 31 PRO HG3 1 1
9 17184 1 1 31 PRO N N 18.290 -9.718 -4.298 1.00 . A A . 31 PRO N 1 1
9 17185 1 1 31 PRO O O 17.466 -8.778 -7.670 1.00 . A A . 31 PRO O 1 1
9 17186 1 1 32 ASP C C 16.239 -11.908 -7.953 1.00 . A A . 32 ASP C 1 1
9 17187 1 1 32 ASP CA C 17.719 -11.541 -7.909 1.00 . A A . 32 ASP CA 1 1
9 17188 1 1 32 ASP CB C 18.565 -12.818 -7.912 1.00 . A A . 32 ASP CB 1 1
9 17189 1 1 32 ASP CG C 18.191 -13.773 -6.792 1.00 . A A . 32 ASP CG 1 1
9 17190 1 1 32 ASP H H 18.338 -11.197 -5.919 1.00 . A A . 32 ASP H 1 1
9 17191 1 1 32 ASP HA H 17.963 -10.953 -8.782 1.00 . A A . 32 ASP HA 1 1
9 17192 1 1 32 ASP HB2 H 18.429 -13.329 -8.854 1.00 . A A . 32 ASP HB2 1 1
9 17193 1 1 32 ASP HB3 H 19.606 -12.552 -7.800 1.00 . A A . 32 ASP HB3 1 1
9 17194 1 1 32 ASP N N 18.017 -10.744 -6.728 1.00 . A A . 32 ASP N 1 1
9 17195 1 1 32 ASP O O 15.670 -12.113 -9.025 1.00 . A A . 32 ASP O 1 1
9 17196 1 1 32 ASP OD1 O 18.478 -13.465 -5.612 1.00 . A A . 32 ASP OD1 1 1
9 17197 1 1 32 ASP OD2 O 17.603 -14.831 -7.081 1.00 . A A . 32 ASP OD2 1 1
9 17198 1 1 33 ALA C C 13.271 -11.240 -6.569 1.00 . A A . 33 ALA C 1 1
9 17199 1 1 33 ALA CA C 14.232 -12.411 -6.701 1.00 . A A . 33 ALA CA 1 1
9 17200 1 1 33 ALA CB C 14.049 -13.377 -5.544 1.00 . A A . 33 ALA CB 1 1
9 17201 1 1 33 ALA H H 16.086 -11.699 -5.974 1.00 . A A . 33 ALA H 1 1
9 17202 1 1 33 ALA HA H 14.002 -12.942 -7.613 1.00 . A A . 33 ALA HA 1 1
9 17203 1 1 33 ALA HB1 H 14.736 -14.203 -5.651 1.00 . A A . 33 ALA HB1 1 1
9 17204 1 1 33 ALA HB2 H 13.035 -13.748 -5.544 1.00 . A A . 33 ALA HB2 1 1
9 17205 1 1 33 ALA HB3 H 14.242 -12.864 -4.614 1.00 . A A . 33 ALA HB3 1 1
9 17206 1 1 33 ALA N N 15.613 -11.968 -6.788 1.00 . A A . 33 ALA N 1 1
9 17207 1 1 33 ALA O O 12.980 -10.773 -5.463 1.00 . A A . 33 ALA O 1 1
9 17208 1 1 34 SER C C 10.412 -10.345 -7.551 1.00 . A A . 34 SER C 1 1
9 17209 1 1 34 SER CA C 11.792 -9.717 -7.737 1.00 . A A . 34 SER CA 1 1
9 17210 1 1 34 SER CB C 11.880 -8.965 -9.070 1.00 . A A . 34 SER CB 1 1
9 17211 1 1 34 SER H H 13.117 -11.142 -8.549 1.00 . A A . 34 SER H 1 1
9 17212 1 1 34 SER HA H 11.989 -9.037 -6.924 1.00 . A A . 34 SER HA 1 1
9 17213 1 1 34 SER HB2 H 12.906 -8.684 -9.253 1.00 . A A . 34 SER HB2 1 1
9 17214 1 1 34 SER HB3 H 11.541 -9.611 -9.867 1.00 . A A . 34 SER HB3 1 1
9 17215 1 1 34 SER HG H 11.041 -7.440 -9.970 1.00 . A A . 34 SER HG 1 1
9 17216 1 1 34 SER N N 12.792 -10.767 -7.704 1.00 . A A . 34 SER N 1 1
9 17217 1 1 34 SER O O 10.047 -11.272 -8.277 1.00 . A A . 34 SER O 1 1
9 17218 1 1 34 SER OG O 11.086 -7.794 -9.066 1.00 . A A . 34 SER OG 1 1
9 17219 1 1 35 VAL C C 7.340 -10.100 -7.315 1.00 . A A . 35 VAL C 1 1
9 17220 1 1 35 VAL CA C 8.368 -10.460 -6.251 1.00 . A A . 35 VAL CA 1 1
9 17221 1 1 35 VAL CB C 7.840 -10.027 -4.859 1.00 . A A . 35 VAL CB 1 1
9 17222 1 1 35 VAL CG1 C 8.878 -10.262 -3.776 1.00 . A A . 35 VAL CG1 1 1
9 17223 1 1 35 VAL CG2 C 7.397 -8.576 -4.863 1.00 . A A . 35 VAL CG2 1 1
9 17224 1 1 35 VAL H H 9.982 -9.105 -6.048 1.00 . A A . 35 VAL H 1 1
9 17225 1 1 35 VAL HA H 8.488 -11.534 -6.245 1.00 . A A . 35 VAL HA 1 1
9 17226 1 1 35 VAL HB H 6.977 -10.637 -4.628 1.00 . A A . 35 VAL HB 1 1
9 17227 1 1 35 VAL HG11 H 9.088 -11.318 -3.700 1.00 . A A . 35 VAL HG11 1 1
9 17228 1 1 35 VAL HG12 H 8.498 -9.898 -2.832 1.00 . A A . 35 VAL HG12 1 1
9 17229 1 1 35 VAL HG13 H 9.784 -9.730 -4.027 1.00 . A A . 35 VAL HG13 1 1
9 17230 1 1 35 VAL HG21 H 8.224 -7.949 -5.162 1.00 . A A . 35 VAL HG21 1 1
9 17231 1 1 35 VAL HG22 H 7.072 -8.296 -3.872 1.00 . A A . 35 VAL HG22 1 1
9 17232 1 1 35 VAL HG23 H 6.579 -8.456 -5.559 1.00 . A A . 35 VAL HG23 1 1
9 17233 1 1 35 VAL N N 9.664 -9.870 -6.563 1.00 . A A . 35 VAL N 1 1
9 17234 1 1 35 VAL O O 7.332 -8.987 -7.845 1.00 . A A . 35 VAL O 1 1
9 17235 1 1 36 ASN C C 4.262 -10.119 -7.875 1.00 . A A . 36 ASN C 1 1
9 17236 1 1 36 ASN CA C 5.411 -10.831 -8.578 1.00 . A A . 36 ASN CA 1 1
9 17237 1 1 36 ASN CB C 4.927 -12.166 -9.147 1.00 . A A . 36 ASN CB 1 1
9 17238 1 1 36 ASN CG C 3.767 -12.015 -10.111 1.00 . A A . 36 ASN CG 1 1
9 17239 1 1 36 ASN H H 6.615 -11.956 -7.252 1.00 . A A . 36 ASN H 1 1
9 17240 1 1 36 ASN HA H 5.778 -10.211 -9.380 1.00 . A A . 36 ASN HA 1 1
9 17241 1 1 36 ASN HB2 H 5.740 -12.646 -9.663 1.00 . A A . 36 ASN HB2 1 1
9 17242 1 1 36 ASN HB3 H 4.608 -12.799 -8.331 1.00 . A A . 36 ASN HB3 1 1
9 17243 1 1 36 ASN HD21 H 3.082 -13.793 -9.556 1.00 . A A . 36 ASN HD21 1 1
9 17244 1 1 36 ASN HD22 H 2.163 -12.972 -10.778 1.00 . A A . 36 ASN HD22 1 1
9 17245 1 1 36 ASN N N 6.497 -11.058 -7.643 1.00 . A A . 36 ASN N 1 1
9 17246 1 1 36 ASN ND2 N 2.914 -13.022 -10.151 1.00 . A A . 36 ASN ND2 1 1
9 17247 1 1 36 ASN O O 3.923 -10.450 -6.737 1.00 . A A . 36 ASN O 1 1
9 17248 1 1 36 ASN OD1 O 3.631 -11.005 -10.801 1.00 . A A . 36 ASN OD1 1 1
9 17249 1 1 37 PHE C C 1.386 -9.323 -7.644 1.00 . A A . 37 PHE C 1 1
9 17250 1 1 37 PHE CA C 2.549 -8.401 -7.978 1.00 . A A . 37 PHE CA 1 1
9 17251 1 1 37 PHE CB C 2.092 -7.292 -8.928 1.00 . A A . 37 PHE CB 1 1
9 17252 1 1 37 PHE CD1 C 4.172 -6.123 -9.719 1.00 . A A . 37 PHE CD1 1 1
9 17253 1 1 37 PHE CD2 C 2.735 -4.991 -8.189 1.00 . A A . 37 PHE CD2 1 1
9 17254 1 1 37 PHE CE1 C 5.024 -5.036 -9.728 1.00 . A A . 37 PHE CE1 1 1
9 17255 1 1 37 PHE CE2 C 3.583 -3.904 -8.194 1.00 . A A . 37 PHE CE2 1 1
9 17256 1 1 37 PHE CG C 3.018 -6.111 -8.949 1.00 . A A . 37 PHE CG 1 1
9 17257 1 1 37 PHE CZ C 4.728 -3.925 -8.963 1.00 . A A . 37 PHE CZ 1 1
9 17258 1 1 37 PHE H H 3.984 -8.922 -9.449 1.00 . A A . 37 PHE H 1 1
9 17259 1 1 37 PHE HA H 2.899 -7.951 -7.064 1.00 . A A . 37 PHE HA 1 1
9 17260 1 1 37 PHE HB2 H 2.033 -7.687 -9.931 1.00 . A A . 37 PHE HB2 1 1
9 17261 1 1 37 PHE HB3 H 1.116 -6.945 -8.623 1.00 . A A . 37 PHE HB3 1 1
9 17262 1 1 37 PHE HD1 H 4.400 -6.992 -10.318 1.00 . A A . 37 PHE HD1 1 1
9 17263 1 1 37 PHE HD2 H 1.841 -4.972 -7.582 1.00 . A A . 37 PHE HD2 1 1
9 17264 1 1 37 PHE HE1 H 5.922 -5.057 -10.330 1.00 . A A . 37 PHE HE1 1 1
9 17265 1 1 37 PHE HE2 H 3.351 -3.034 -7.597 1.00 . A A . 37 PHE HE2 1 1
9 17266 1 1 37 PHE HZ H 5.392 -3.072 -8.965 1.00 . A A . 37 PHE HZ 1 1
9 17267 1 1 37 PHE N N 3.664 -9.146 -8.548 1.00 . A A . 37 PHE N 1 1
9 17268 1 1 37 PHE O O 0.781 -9.208 -6.582 1.00 . A A . 37 PHE O 1 1
9 17269 1 1 38 SER C C 0.326 -12.070 -7.098 1.00 . A A . 38 SER C 1 1
9 17270 1 1 38 SER CA C 0.024 -11.208 -8.326 1.00 . A A . 38 SER CA 1 1
9 17271 1 1 38 SER CB C -0.138 -12.099 -9.560 1.00 . A A . 38 SER CB 1 1
9 17272 1 1 38 SER H H 1.591 -10.275 -9.387 1.00 . A A . 38 SER H 1 1
9 17273 1 1 38 SER HA H -0.892 -10.663 -8.159 1.00 . A A . 38 SER HA 1 1
9 17274 1 1 38 SER HB2 H 0.716 -12.755 -9.642 1.00 . A A . 38 SER HB2 1 1
9 17275 1 1 38 SER HB3 H -1.036 -12.691 -9.460 1.00 . A A . 38 SER HB3 1 1
9 17276 1 1 38 SER HG H -0.889 -11.727 -11.336 1.00 . A A . 38 SER HG 1 1
9 17277 1 1 38 SER N N 1.089 -10.245 -8.547 1.00 . A A . 38 SER N 1 1
9 17278 1 1 38 SER O O -0.531 -12.259 -6.235 1.00 . A A . 38 SER O 1 1
9 17279 1 1 38 SER OG O -0.230 -11.326 -10.745 1.00 . A A . 38 SER OG 1 1
9 17280 1 1 39 GLU C C 1.911 -12.862 -4.590 1.00 . A A . 39 GLU C 1 1
9 17281 1 1 39 GLU CA C 1.921 -13.513 -5.967 1.00 . A A . 39 GLU CA 1 1
9 17282 1 1 39 GLU CB C 3.298 -14.146 -6.250 1.00 . A A . 39 GLU CB 1 1
9 17283 1 1 39 GLU CD C 5.814 -14.050 -5.963 1.00 . A A . 39 GLU CD 1 1
9 17284 1 1 39 GLU CG C 4.502 -13.303 -5.846 1.00 . A A . 39 GLU CG 1 1
9 17285 1 1 39 GLU H H 2.247 -12.254 -7.635 1.00 . A A . 39 GLU H 1 1
9 17286 1 1 39 GLU HA H 1.174 -14.292 -5.978 1.00 . A A . 39 GLU HA 1 1
9 17287 1 1 39 GLU HB2 H 3.363 -15.086 -5.728 1.00 . A A . 39 GLU HB2 1 1
9 17288 1 1 39 GLU HB3 H 3.371 -14.328 -7.310 1.00 . A A . 39 GLU HB3 1 1
9 17289 1 1 39 GLU HG2 H 4.546 -12.434 -6.484 1.00 . A A . 39 GLU HG2 1 1
9 17290 1 1 39 GLU HG3 H 4.375 -12.987 -4.822 1.00 . A A . 39 GLU HG3 1 1
9 17291 1 1 39 GLU N N 1.564 -12.555 -7.003 1.00 . A A . 39 GLU N 1 1
9 17292 1 1 39 GLU O O 1.308 -13.383 -3.647 1.00 . A A . 39 GLU O 1 1
9 17293 1 1 39 GLU OE1 O 6.042 -14.991 -5.175 1.00 . A A . 39 GLU OE1 1 1
9 17294 1 1 39 GLU OE2 O 6.626 -13.698 -6.839 1.00 . A A . 39 GLU OE2 1 1
9 17295 1 1 40 PHE C C 1.581 -10.416 -2.647 1.00 . A A . 40 PHE C 1 1
9 17296 1 1 40 PHE CA C 2.819 -11.098 -3.209 1.00 . A A . 40 PHE CA 1 1
9 17297 1 1 40 PHE CB C 3.970 -10.103 -3.334 1.00 . A A . 40 PHE CB 1 1
9 17298 1 1 40 PHE CD1 C 5.647 -10.865 -1.645 1.00 . A A . 40 PHE CD1 1 1
9 17299 1 1 40 PHE CD2 C 4.517 -8.803 -1.262 1.00 . A A . 40 PHE CD2 1 1
9 17300 1 1 40 PHE CE1 C 6.346 -10.709 -0.466 1.00 . A A . 40 PHE CE1 1 1
9 17301 1 1 40 PHE CE2 C 5.211 -8.641 -0.082 1.00 . A A . 40 PHE CE2 1 1
9 17302 1 1 40 PHE CG C 4.728 -9.915 -2.056 1.00 . A A . 40 PHE CG 1 1
9 17303 1 1 40 PHE CZ C 6.126 -9.596 0.316 1.00 . A A . 40 PHE CZ 1 1
9 17304 1 1 40 PHE H H 2.858 -11.263 -5.315 1.00 . A A . 40 PHE H 1 1
9 17305 1 1 40 PHE HA H 3.114 -11.887 -2.533 1.00 . A A . 40 PHE HA 1 1
9 17306 1 1 40 PHE HB2 H 4.663 -10.454 -4.083 1.00 . A A . 40 PHE HB2 1 1
9 17307 1 1 40 PHE HB3 H 3.577 -9.143 -3.633 1.00 . A A . 40 PHE HB3 1 1
9 17308 1 1 40 PHE HD1 H 5.818 -11.736 -2.261 1.00 . A A . 40 PHE HD1 1 1
9 17309 1 1 40 PHE HD2 H 3.801 -8.057 -1.572 1.00 . A A . 40 PHE HD2 1 1
9 17310 1 1 40 PHE HE1 H 7.061 -11.458 -0.158 1.00 . A A . 40 PHE HE1 1 1
9 17311 1 1 40 PHE HE2 H 5.042 -7.769 0.531 1.00 . A A . 40 PHE HE2 1 1
9 17312 1 1 40 PHE HZ H 6.669 -9.467 1.240 1.00 . A A . 40 PHE HZ 1 1
9 17313 1 1 40 PHE N N 2.548 -11.708 -4.493 1.00 . A A . 40 PHE N 1 1
9 17314 1 1 40 PHE O O 1.170 -10.695 -1.523 1.00 . A A . 40 PHE O 1 1
9 17315 1 1 41 SER C C -1.311 -9.728 -2.564 1.00 . A A . 41 SER C 1 1
9 17316 1 1 41 SER CA C -0.191 -8.791 -3.017 1.00 . A A . 41 SER CA 1 1
9 17317 1 1 41 SER CB C -0.667 -7.887 -4.156 1.00 . A A . 41 SER CB 1 1
9 17318 1 1 41 SER H H 1.345 -9.375 -4.339 1.00 . A A . 41 SER H 1 1
9 17319 1 1 41 SER HA H 0.098 -8.171 -2.180 1.00 . A A . 41 SER HA 1 1
9 17320 1 1 41 SER HB2 H -0.793 -8.479 -5.044 1.00 . A A . 41 SER HB2 1 1
9 17321 1 1 41 SER HB3 H -1.613 -7.430 -3.900 1.00 . A A . 41 SER HB3 1 1
9 17322 1 1 41 SER HG H -0.080 -6.019 -4.158 1.00 . A A . 41 SER HG 1 1
9 17323 1 1 41 SER N N 0.984 -9.535 -3.441 1.00 . A A . 41 SER N 1 1
9 17324 1 1 41 SER O O -1.925 -9.504 -1.522 1.00 . A A . 41 SER O 1 1
9 17325 1 1 41 SER OG O 0.281 -6.868 -4.425 1.00 . A A . 41 SER OG 1 1
9 17326 1 1 42 LYS C C -2.515 -12.332 -1.656 1.00 . A A . 42 LYS C 1 1
9 17327 1 1 42 LYS CA C -2.656 -11.703 -3.046 1.00 . A A . 42 LYS CA 1 1
9 17328 1 1 42 LYS CB C -2.718 -12.787 -4.129 1.00 . A A . 42 LYS CB 1 1
9 17329 1 1 42 LYS CD C -4.431 -14.421 -3.229 1.00 . A A . 42 LYS CD 1 1
9 17330 1 1 42 LYS CE C -5.819 -15.002 -3.432 1.00 . A A . 42 LYS CE 1 1
9 17331 1 1 42 LYS CG C -4.093 -13.416 -4.317 1.00 . A A . 42 LYS CG 1 1
9 17332 1 1 42 LYS H H -0.975 -10.966 -4.104 1.00 . A A . 42 LYS H 1 1
9 17333 1 1 42 LYS HA H -3.570 -11.130 -3.076 1.00 . A A . 42 LYS HA 1 1
9 17334 1 1 42 LYS HB2 H -2.420 -12.352 -5.072 1.00 . A A . 42 LYS HB2 1 1
9 17335 1 1 42 LYS HB3 H -2.021 -13.573 -3.873 1.00 . A A . 42 LYS HB3 1 1
9 17336 1 1 42 LYS HD2 H -3.710 -15.224 -3.251 1.00 . A A . 42 LYS HD2 1 1
9 17337 1 1 42 LYS HD3 H -4.394 -13.925 -2.268 1.00 . A A . 42 LYS HD3 1 1
9 17338 1 1 42 LYS HE2 H -6.546 -14.212 -3.313 1.00 . A A . 42 LYS HE2 1 1
9 17339 1 1 42 LYS HE3 H -5.887 -15.404 -4.433 1.00 . A A . 42 LYS HE3 1 1
9 17340 1 1 42 LYS HG2 H -4.835 -12.634 -4.306 1.00 . A A . 42 LYS HG2 1 1
9 17341 1 1 42 LYS HG3 H -4.115 -13.919 -5.274 1.00 . A A . 42 LYS HG3 1 1
9 17342 1 1 42 LYS HZ1 H -7.105 -16.384 -2.541 1.00 . A A . 42 LYS HZ1 1 1
9 17343 1 1 42 LYS HZ2 H -5.948 -15.738 -1.480 1.00 . A A . 42 LYS HZ2 1 1
9 17344 1 1 42 LYS HZ3 H -5.496 -16.899 -2.632 1.00 . A A . 42 LYS HZ3 1 1
9 17345 1 1 42 LYS N N -1.551 -10.792 -3.327 1.00 . A A . 42 LYS N 1 1
9 17346 1 1 42 LYS NZ N -6.112 -16.079 -2.455 1.00 . A A . 42 LYS NZ 1 1
9 17347 1 1 42 LYS O O -3.407 -12.196 -0.808 1.00 . A A . 42 LYS O 1 1
9 17348 1 1 43 LYS C C -1.036 -12.767 1.018 1.00 . A A . 43 LYS C 1 1
9 17349 1 1 43 LYS CA C -1.191 -13.718 -0.165 1.00 . A A . 43 LYS CA 1 1
9 17350 1 1 43 LYS CB C 0.014 -14.660 -0.264 1.00 . A A . 43 LYS CB 1 1
9 17351 1 1 43 LYS CD C 2.416 -14.991 -0.896 1.00 . A A . 43 LYS CD 1 1
9 17352 1 1 43 LYS CE C 3.692 -14.322 -1.372 1.00 . A A . 43 LYS CE 1 1
9 17353 1 1 43 LYS CG C 1.322 -13.975 -0.620 1.00 . A A . 43 LYS CG 1 1
9 17354 1 1 43 LYS H H -0.678 -12.996 -2.093 1.00 . A A . 43 LYS H 1 1
9 17355 1 1 43 LYS HA H -2.076 -14.315 0.001 1.00 . A A . 43 LYS HA 1 1
9 17356 1 1 43 LYS HB2 H 0.144 -15.154 0.687 1.00 . A A . 43 LYS HB2 1 1
9 17357 1 1 43 LYS HB3 H -0.193 -15.404 -1.019 1.00 . A A . 43 LYS HB3 1 1
9 17358 1 1 43 LYS HD2 H 2.627 -15.535 0.012 1.00 . A A . 43 LYS HD2 1 1
9 17359 1 1 43 LYS HD3 H 2.073 -15.676 -1.657 1.00 . A A . 43 LYS HD3 1 1
9 17360 1 1 43 LYS HE2 H 3.463 -13.712 -2.235 1.00 . A A . 43 LYS HE2 1 1
9 17361 1 1 43 LYS HE3 H 4.072 -13.696 -0.580 1.00 . A A . 43 LYS HE3 1 1
9 17362 1 1 43 LYS HG2 H 1.175 -13.371 -1.502 1.00 . A A . 43 LYS HG2 1 1
9 17363 1 1 43 LYS HG3 H 1.625 -13.346 0.205 1.00 . A A . 43 LYS HG3 1 1
9 17364 1 1 43 LYS HZ1 H 4.374 -15.944 -2.501 1.00 . A A . 43 LYS HZ1 1 1
9 17365 1 1 43 LYS HZ2 H 4.982 -15.904 -0.919 1.00 . A A . 43 LYS HZ2 1 1
9 17366 1 1 43 LYS HZ3 H 5.587 -14.832 -2.089 1.00 . A A . 43 LYS HZ3 1 1
9 17367 1 1 43 LYS N N -1.389 -12.994 -1.416 1.00 . A A . 43 LYS N 1 1
9 17368 1 1 43 LYS NZ N 4.730 -15.318 -1.745 1.00 . A A . 43 LYS NZ 1 1
9 17369 1 1 43 LYS O O -1.517 -13.057 2.113 1.00 . A A . 43 LYS O 1 1
9 17370 1 1 44 CYS C C -1.464 -9.962 2.268 1.00 . A A . 44 CYS C 1 1
9 17371 1 1 44 CYS CA C -0.167 -10.658 1.867 1.00 . A A . 44 CYS CA 1 1
9 17372 1 1 44 CYS CB C 0.892 -9.633 1.462 1.00 . A A . 44 CYS CB 1 1
9 17373 1 1 44 CYS H H -0.050 -11.428 -0.107 1.00 . A A . 44 CYS H 1 1
9 17374 1 1 44 CYS HA H 0.199 -11.207 2.724 1.00 . A A . 44 CYS HA 1 1
9 17375 1 1 44 CYS HB2 H 0.635 -9.218 0.499 1.00 . A A . 44 CYS HB2 1 1
9 17376 1 1 44 CYS HB3 H 0.915 -8.838 2.195 1.00 . A A . 44 CYS HB3 1 1
9 17377 1 1 44 CYS HG H 3.425 -9.331 1.502 1.00 . A A . 44 CYS HG 1 1
9 17378 1 1 44 CYS N N -0.389 -11.625 0.796 1.00 . A A . 44 CYS N 1 1
9 17379 1 1 44 CYS O O -1.623 -9.560 3.422 1.00 . A A . 44 CYS O 1 1
9 17380 1 1 44 CYS SG S 2.560 -10.324 1.342 1.00 . A A . 44 CYS SG 1 1
9 17381 1 1 45 SER C C -4.384 -10.100 2.714 1.00 . A A . 45 SER C 1 1
9 17382 1 1 45 SER CA C -3.703 -9.270 1.634 1.00 . A A . 45 SER CA 1 1
9 17383 1 1 45 SER CB C -4.584 -9.212 0.384 1.00 . A A . 45 SER CB 1 1
9 17384 1 1 45 SER H H -2.191 -10.101 0.403 1.00 . A A . 45 SER H 1 1
9 17385 1 1 45 SER HA H -3.555 -8.267 2.009 1.00 . A A . 45 SER HA 1 1
9 17386 1 1 45 SER HB2 H -4.668 -10.201 -0.042 1.00 . A A . 45 SER HB2 1 1
9 17387 1 1 45 SER HB3 H -5.566 -8.851 0.654 1.00 . A A . 45 SER HB3 1 1
9 17388 1 1 45 SER HG H -3.358 -8.816 -1.094 1.00 . A A . 45 SER HG 1 1
9 17389 1 1 45 SER N N -2.393 -9.828 1.325 1.00 . A A . 45 SER N 1 1
9 17390 1 1 45 SER O O -4.697 -9.593 3.791 1.00 . A A . 45 SER O 1 1
9 17391 1 1 45 SER OG O -4.031 -8.345 -0.584 1.00 . A A . 45 SER OG 1 1
9 17392 1 1 46 GLU C C -4.403 -12.482 4.626 1.00 . A A . 46 GLU C 1 1
9 17393 1 1 46 GLU CA C -5.237 -12.293 3.360 1.00 . A A . 46 GLU CA 1 1
9 17394 1 1 46 GLU CB C -5.475 -13.640 2.681 1.00 . A A . 46 GLU CB 1 1
9 17395 1 1 46 GLU CD C -6.380 -14.868 0.677 1.00 . A A . 46 GLU CD 1 1
9 17396 1 1 46 GLU CG C -6.194 -13.526 1.348 1.00 . A A . 46 GLU CG 1 1
9 17397 1 1 46 GLU H H -4.243 -11.736 1.568 1.00 . A A . 46 GLU H 1 1
9 17398 1 1 46 GLU HA H -6.188 -11.857 3.628 1.00 . A A . 46 GLU HA 1 1
9 17399 1 1 46 GLU HB2 H -4.523 -14.122 2.514 1.00 . A A . 46 GLU HB2 1 1
9 17400 1 1 46 GLU HB3 H -6.071 -14.260 3.335 1.00 . A A . 46 GLU HB3 1 1
9 17401 1 1 46 GLU HG2 H -7.164 -13.083 1.513 1.00 . A A . 46 GLU HG2 1 1
9 17402 1 1 46 GLU HG3 H -5.615 -12.888 0.693 1.00 . A A . 46 GLU HG3 1 1
9 17403 1 1 46 GLU N N -4.567 -11.385 2.430 1.00 . A A . 46 GLU N 1 1
9 17404 1 1 46 GLU O O -4.936 -12.651 5.725 1.00 . A A . 46 GLU O 1 1
9 17405 1 1 46 GLU OE1 O -5.445 -15.329 -0.010 1.00 . A A . 46 GLU OE1 1 1
9 17406 1 1 46 GLU OE2 O -7.451 -15.478 0.848 1.00 . A A . 46 GLU OE2 1 1
9 17407 1 1 47 ARG C C -2.393 -11.494 6.603 1.00 . A A . 47 ARG C 1 1
9 17408 1 1 47 ARG CA C -2.149 -12.575 5.554 1.00 . A A . 47 ARG CA 1 1
9 17409 1 1 47 ARG CB C -0.722 -12.489 5.007 1.00 . A A . 47 ARG CB 1 1
9 17410 1 1 47 ARG CD C 1.741 -12.680 5.381 1.00 . A A . 47 ARG CD 1 1
9 17411 1 1 47 ARG CG C 0.374 -12.628 6.048 1.00 . A A . 47 ARG CG 1 1
9 17412 1 1 47 ARG CZ C 4.124 -12.541 6.006 1.00 . A A . 47 ARG CZ 1 1
9 17413 1 1 47 ARG H H -2.740 -12.333 3.540 1.00 . A A . 47 ARG H 1 1
9 17414 1 1 47 ARG HA H -2.298 -13.544 6.007 1.00 . A A . 47 ARG HA 1 1
9 17415 1 1 47 ARG HB2 H -0.588 -13.270 4.277 1.00 . A A . 47 ARG HB2 1 1
9 17416 1 1 47 ARG HB3 H -0.601 -11.532 4.519 1.00 . A A . 47 ARG HB3 1 1
9 17417 1 1 47 ARG HD2 H 1.800 -13.581 4.789 1.00 . A A . 47 ARG HD2 1 1
9 17418 1 1 47 ARG HD3 H 1.840 -11.821 4.733 1.00 . A A . 47 ARG HD3 1 1
9 17419 1 1 47 ARG HE H 2.606 -12.777 7.299 1.00 . A A . 47 ARG HE 1 1
9 17420 1 1 47 ARG HG2 H 0.338 -11.781 6.716 1.00 . A A . 47 ARG HG2 1 1
9 17421 1 1 47 ARG HG3 H 0.218 -13.541 6.608 1.00 . A A . 47 ARG HG3 1 1
9 17422 1 1 47 ARG HH11 H 3.772 -12.424 4.015 1.00 . A A . 47 ARG HH11 1 1
9 17423 1 1 47 ARG HH12 H 5.446 -12.343 4.468 1.00 . A A . 47 ARG HH12 1 1
9 17424 1 1 47 ARG HH21 H 4.803 -12.620 7.920 1.00 . A A . 47 ARG HH21 1 1
9 17425 1 1 47 ARG HH22 H 6.031 -12.409 6.698 1.00 . A A . 47 ARG HH22 1 1
9 17426 1 1 47 ARG N N -3.091 -12.444 4.451 1.00 . A A . 47 ARG N 1 1
9 17427 1 1 47 ARG NE N 2.841 -12.677 6.345 1.00 . A A . 47 ARG NE 1 1
9 17428 1 1 47 ARG NH1 N 4.472 -12.421 4.727 1.00 . A A . 47 ARG NH1 1 1
9 17429 1 1 47 ARG NH2 N 5.060 -12.527 6.946 1.00 . A A . 47 ARG NH2 1 1
9 17430 1 1 47 ARG O O -2.530 -11.790 7.787 1.00 . A A . 47 ARG O 1 1
9 17431 1 1 48 TRP C C -4.091 -9.227 7.707 1.00 . A A . 48 TRP C 1 1
9 17432 1 1 48 TRP CA C -2.721 -9.121 7.043 1.00 . A A . 48 TRP CA 1 1
9 17433 1 1 48 TRP CB C -2.624 -7.806 6.262 1.00 . A A . 48 TRP CB 1 1
9 17434 1 1 48 TRP CD1 C -4.289 -6.028 7.061 1.00 . A A . 48 TRP CD1 1 1
9 17435 1 1 48 TRP CD2 C -2.237 -5.805 7.916 1.00 . A A . 48 TRP CD2 1 1
9 17436 1 1 48 TRP CE2 C -3.048 -4.773 8.424 1.00 . A A . 48 TRP CE2 1 1
9 17437 1 1 48 TRP CE3 C -0.904 -5.869 8.316 1.00 . A A . 48 TRP CE3 1 1
9 17438 1 1 48 TRP CG C -3.048 -6.596 7.045 1.00 . A A . 48 TRP CG 1 1
9 17439 1 1 48 TRP CH2 C -1.252 -3.905 9.685 1.00 . A A . 48 TRP CH2 1 1
9 17440 1 1 48 TRP CZ2 C -2.565 -3.814 9.310 1.00 . A A . 48 TRP CZ2 1 1
9 17441 1 1 48 TRP CZ3 C -0.424 -4.919 9.194 1.00 . A A . 48 TRP CZ3 1 1
9 17442 1 1 48 TRP H H -2.355 -10.081 5.192 1.00 . A A . 48 TRP H 1 1
9 17443 1 1 48 TRP HA H -1.961 -9.131 7.809 1.00 . A A . 48 TRP HA 1 1
9 17444 1 1 48 TRP HB2 H -1.600 -7.658 5.950 1.00 . A A . 48 TRP HB2 1 1
9 17445 1 1 48 TRP HB3 H -3.253 -7.873 5.386 1.00 . A A . 48 TRP HB3 1 1
9 17446 1 1 48 TRP HD1 H -5.132 -6.399 6.497 1.00 . A A . 48 TRP HD1 1 1
9 17447 1 1 48 TRP HE1 H -5.078 -4.355 8.060 1.00 . A A . 48 TRP HE1 1 1
9 17448 1 1 48 TRP HE3 H -0.249 -6.642 7.947 1.00 . A A . 48 TRP HE3 1 1
9 17449 1 1 48 TRP HH2 H -0.832 -3.182 10.371 1.00 . A A . 48 TRP HH2 1 1
9 17450 1 1 48 TRP HZ2 H -3.192 -3.024 9.699 1.00 . A A . 48 TRP HZ2 1 1
9 17451 1 1 48 TRP HZ3 H 0.605 -4.955 9.514 1.00 . A A . 48 TRP HZ3 1 1
9 17452 1 1 48 TRP N N -2.474 -10.248 6.153 1.00 . A A . 48 TRP N 1 1
9 17453 1 1 48 TRP NE1 N -4.298 -4.932 7.884 1.00 . A A . 48 TRP NE1 1 1
9 17454 1 1 48 TRP O O -4.229 -8.981 8.905 1.00 . A A . 48 TRP O 1 1
9 17455 1 1 49 LYS C C -6.645 -10.642 8.558 1.00 . A A . 49 LYS C 1 1
9 17456 1 1 49 LYS CA C -6.476 -9.650 7.408 1.00 . A A . 49 LYS CA 1 1
9 17457 1 1 49 LYS CB C -7.435 -10.023 6.275 1.00 . A A . 49 LYS CB 1 1
9 17458 1 1 49 LYS CD C -8.360 -9.523 4.000 1.00 . A A . 49 LYS CD 1 1
9 17459 1 1 49 LYS CE C -8.195 -8.728 2.715 1.00 . A A . 49 LYS CE 1 1
9 17460 1 1 49 LYS CG C -7.300 -9.162 5.028 1.00 . A A . 49 LYS CG 1 1
9 17461 1 1 49 LYS H H -4.905 -9.883 6.003 1.00 . A A . 49 LYS H 1 1
9 17462 1 1 49 LYS HA H -6.726 -8.662 7.765 1.00 . A A . 49 LYS HA 1 1
9 17463 1 1 49 LYS HB2 H -7.255 -11.049 5.992 1.00 . A A . 49 LYS HB2 1 1
9 17464 1 1 49 LYS HB3 H -8.449 -9.935 6.636 1.00 . A A . 49 LYS HB3 1 1
9 17465 1 1 49 LYS HD2 H -8.278 -10.575 3.771 1.00 . A A . 49 LYS HD2 1 1
9 17466 1 1 49 LYS HD3 H -9.335 -9.319 4.417 1.00 . A A . 49 LYS HD3 1 1
9 17467 1 1 49 LYS HE2 H -7.225 -8.945 2.292 1.00 . A A . 49 LYS HE2 1 1
9 17468 1 1 49 LYS HE3 H -8.965 -9.030 2.019 1.00 . A A . 49 LYS HE3 1 1
9 17469 1 1 49 LYS HG2 H -7.402 -8.120 5.291 1.00 . A A . 49 LYS HG2 1 1
9 17470 1 1 49 LYS HG3 H -6.327 -9.331 4.594 1.00 . A A . 49 LYS HG3 1 1
9 17471 1 1 49 LYS HZ1 H -9.142 -7.052 3.534 1.00 . A A . 49 LYS HZ1 1 1
9 17472 1 1 49 LYS HZ2 H -8.405 -6.764 2.036 1.00 . A A . 49 LYS HZ2 1 1
9 17473 1 1 49 LYS HZ3 H -7.452 -6.908 3.429 1.00 . A A . 49 LYS HZ3 1 1
9 17474 1 1 49 LYS N N -5.096 -9.614 6.927 1.00 . A A . 49 LYS N 1 1
9 17475 1 1 49 LYS NZ N -8.303 -7.263 2.946 1.00 . A A . 49 LYS NZ 1 1
9 17476 1 1 49 LYS O O -7.587 -10.541 9.342 1.00 . A A . 49 LYS O 1 1
9 17477 1 1 50 THR C C -4.846 -12.396 10.823 1.00 . A A . 50 THR C 1 1
9 17478 1 1 50 THR CA C -5.829 -12.629 9.671 1.00 . A A . 50 THR CA 1 1
9 17479 1 1 50 THR CB C -5.599 -14.015 9.048 1.00 . A A . 50 THR CB 1 1
9 17480 1 1 50 THR CG2 C -6.775 -14.413 8.168 1.00 . A A . 50 THR CG2 1 1
9 17481 1 1 50 THR H H -4.969 -11.603 8.038 1.00 . A A . 50 THR H 1 1
9 17482 1 1 50 THR HA H -6.831 -12.612 10.068 1.00 . A A . 50 THR HA 1 1
9 17483 1 1 50 THR HB H -5.507 -14.736 9.845 1.00 . A A . 50 THR HB 1 1
9 17484 1 1 50 THR HG1 H -4.586 -13.647 7.392 1.00 . A A . 50 THR HG1 1 1
9 17485 1 1 50 THR HG21 H -6.876 -13.703 7.359 1.00 . A A . 50 THR HG21 1 1
9 17486 1 1 50 THR HG22 H -7.680 -14.420 8.757 1.00 . A A . 50 THR HG22 1 1
9 17487 1 1 50 THR HG23 H -6.603 -15.399 7.762 1.00 . A A . 50 THR HG23 1 1
9 17488 1 1 50 THR N N -5.731 -11.594 8.658 1.00 . A A . 50 THR N 1 1
9 17489 1 1 50 THR O O -4.718 -13.235 11.715 1.00 . A A . 50 THR O 1 1
9 17490 1 1 50 THR OG1 O -4.398 -14.013 8.265 1.00 . A A . 50 THR OG1 1 1
9 17491 1 1 51 MET C C -3.834 -10.245 13.050 1.00 . A A . 51 MET C 1 1
9 17492 1 1 51 MET CA C -3.191 -10.927 11.846 1.00 . A A . 51 MET CA 1 1
9 17493 1 1 51 MET CB C -2.099 -10.024 11.278 1.00 . A A . 51 MET CB 1 1
9 17494 1 1 51 MET CE C 0.813 -8.928 10.958 1.00 . A A . 51 MET CE 1 1
9 17495 1 1 51 MET CG C -1.191 -10.717 10.283 1.00 . A A . 51 MET CG 1 1
9 17496 1 1 51 MET H H -4.355 -10.594 10.103 1.00 . A A . 51 MET H 1 1
9 17497 1 1 51 MET HA H -2.742 -11.854 12.171 1.00 . A A . 51 MET HA 1 1
9 17498 1 1 51 MET HB2 H -2.564 -9.183 10.783 1.00 . A A . 51 MET HB2 1 1
9 17499 1 1 51 MET HB3 H -1.493 -9.659 12.094 1.00 . A A . 51 MET HB3 1 1
9 17500 1 1 51 MET HE1 H 1.543 -8.197 10.648 1.00 . A A . 51 MET HE1 1 1
9 17501 1 1 51 MET HE2 H 1.306 -9.731 11.487 1.00 . A A . 51 MET HE2 1 1
9 17502 1 1 51 MET HE3 H 0.088 -8.461 11.607 1.00 . A A . 51 MET HE3 1 1
9 17503 1 1 51 MET HG2 H -0.642 -11.492 10.796 1.00 . A A . 51 MET HG2 1 1
9 17504 1 1 51 MET HG3 H -1.801 -11.161 9.510 1.00 . A A . 51 MET HG3 1 1
9 17505 1 1 51 MET N N -4.178 -11.247 10.815 1.00 . A A . 51 MET N 1 1
9 17506 1 1 51 MET O O -4.917 -9.670 12.945 1.00 . A A . 51 MET O 1 1
9 17507 1 1 51 MET SD S -0.015 -9.588 9.514 1.00 . A A . 51 MET SD 1 1
9 17508 1 1 52 SER C C -3.216 -8.211 15.490 1.00 . A A . 52 SER C 1 1
9 17509 1 1 52 SER CA C -3.630 -9.683 15.412 1.00 . A A . 52 SER CA 1 1
9 17510 1 1 52 SER CB C -3.092 -10.457 16.617 1.00 . A A . 52 SER CB 1 1
9 17511 1 1 52 SER H H -2.281 -10.762 14.197 1.00 . A A . 52 SER H 1 1
9 17512 1 1 52 SER HA H -4.707 -9.746 15.408 1.00 . A A . 52 SER HA 1 1
9 17513 1 1 52 SER HB2 H -3.281 -9.893 17.519 1.00 . A A . 52 SER HB2 1 1
9 17514 1 1 52 SER HB3 H -3.588 -11.415 16.680 1.00 . A A . 52 SER HB3 1 1
9 17515 1 1 52 SER HG H -1.512 -11.627 16.545 1.00 . A A . 52 SER HG 1 1
9 17516 1 1 52 SER N N -3.145 -10.298 14.184 1.00 . A A . 52 SER N 1 1
9 17517 1 1 52 SER O O -2.247 -7.791 14.848 1.00 . A A . 52 SER O 1 1
9 17518 1 1 52 SER OG O -1.692 -10.674 16.500 1.00 . A A . 52 SER OG 1 1
9 17519 1 1 53 ALA C C -2.351 -5.674 16.994 1.00 . A A . 53 ALA C 1 1
9 17520 1 1 53 ALA CA C -3.725 -6.001 16.415 1.00 . A A . 53 ALA CA 1 1
9 17521 1 1 53 ALA CB C -4.818 -5.372 17.268 1.00 . A A . 53 ALA CB 1 1
9 17522 1 1 53 ALA H H -4.665 -7.853 16.828 1.00 . A A . 53 ALA H 1 1
9 17523 1 1 53 ALA HA H -3.792 -5.572 15.426 1.00 . A A . 53 ALA HA 1 1
9 17524 1 1 53 ALA HB1 H -4.699 -4.299 17.276 1.00 . A A . 53 ALA HB1 1 1
9 17525 1 1 53 ALA HB2 H -4.748 -5.750 18.277 1.00 . A A . 53 ALA HB2 1 1
9 17526 1 1 53 ALA HB3 H -5.783 -5.625 16.856 1.00 . A A . 53 ALA HB3 1 1
9 17527 1 1 53 ALA N N -3.946 -7.438 16.294 1.00 . A A . 53 ALA N 1 1
9 17528 1 1 53 ALA O O -1.788 -4.623 16.699 1.00 . A A . 53 ALA O 1 1
9 17529 1 1 54 LYS C C 0.586 -6.293 17.323 1.00 . A A . 54 LYS C 1 1
9 17530 1 1 54 LYS CA C -0.490 -6.348 18.405 1.00 . A A . 54 LYS CA 1 1
9 17531 1 1 54 LYS CB C -0.156 -7.431 19.440 1.00 . A A . 54 LYS CB 1 1
9 17532 1 1 54 LYS CD C 0.241 -9.852 19.961 1.00 . A A . 54 LYS CD 1 1
9 17533 1 1 54 LYS CE C 0.095 -11.292 19.487 1.00 . A A . 54 LYS CE 1 1
9 17534 1 1 54 LYS CG C -0.206 -8.854 18.906 1.00 . A A . 54 LYS CG 1 1
9 17535 1 1 54 LYS H H -2.324 -7.374 18.061 1.00 . A A . 54 LYS H 1 1
9 17536 1 1 54 LYS HA H -0.512 -5.390 18.905 1.00 . A A . 54 LYS HA 1 1
9 17537 1 1 54 LYS HB2 H 0.840 -7.252 19.817 1.00 . A A . 54 LYS HB2 1 1
9 17538 1 1 54 LYS HB3 H -0.856 -7.354 20.259 1.00 . A A . 54 LYS HB3 1 1
9 17539 1 1 54 LYS HD2 H 1.278 -9.667 20.196 1.00 . A A . 54 LYS HD2 1 1
9 17540 1 1 54 LYS HD3 H -0.360 -9.712 20.847 1.00 . A A . 54 LYS HD3 1 1
9 17541 1 1 54 LYS HE2 H 0.406 -11.950 20.284 1.00 . A A . 54 LYS HE2 1 1
9 17542 1 1 54 LYS HE3 H -0.945 -11.477 19.259 1.00 . A A . 54 LYS HE3 1 1
9 17543 1 1 54 LYS HG2 H -1.219 -9.083 18.611 1.00 . A A . 54 LYS HG2 1 1
9 17544 1 1 54 LYS HG3 H 0.447 -8.930 18.050 1.00 . A A . 54 LYS HG3 1 1
9 17545 1 1 54 LYS HZ1 H 1.873 -11.193 18.386 1.00 . A A . 54 LYS HZ1 1 1
9 17546 1 1 54 LYS HZ2 H 0.472 -11.178 17.428 1.00 . A A . 54 LYS HZ2 1 1
9 17547 1 1 54 LYS HZ3 H 0.990 -12.619 18.148 1.00 . A A . 54 LYS HZ3 1 1
9 17548 1 1 54 LYS N N -1.812 -6.564 17.821 1.00 . A A . 54 LYS N 1 1
9 17549 1 1 54 LYS NZ N 0.911 -11.587 18.278 1.00 . A A . 54 LYS NZ 1 1
9 17550 1 1 54 LYS O O 1.454 -5.415 17.331 1.00 . A A . 54 LYS O 1 1
9 17551 1 1 55 GLU C C 1.190 -6.158 14.290 1.00 . A A . 55 GLU C 1 1
9 17552 1 1 55 GLU CA C 1.477 -7.259 15.295 1.00 . A A . 55 GLU CA 1 1
9 17553 1 1 55 GLU CB C 1.454 -8.626 14.627 1.00 . A A . 55 GLU CB 1 1
9 17554 1 1 55 GLU CD C 1.833 -11.097 14.904 1.00 . A A . 55 GLU CD 1 1
9 17555 1 1 55 GLU CG C 1.954 -9.734 15.535 1.00 . A A . 55 GLU CG 1 1
9 17556 1 1 55 GLU H H -0.214 -7.876 16.401 1.00 . A A . 55 GLU H 1 1
9 17557 1 1 55 GLU HA H 2.456 -7.093 15.721 1.00 . A A . 55 GLU HA 1 1
9 17558 1 1 55 GLU HB2 H 0.440 -8.855 14.335 1.00 . A A . 55 GLU HB2 1 1
9 17559 1 1 55 GLU HB3 H 2.079 -8.598 13.749 1.00 . A A . 55 GLU HB3 1 1
9 17560 1 1 55 GLU HG2 H 2.993 -9.552 15.767 1.00 . A A . 55 GLU HG2 1 1
9 17561 1 1 55 GLU HG3 H 1.376 -9.723 16.447 1.00 . A A . 55 GLU HG3 1 1
9 17562 1 1 55 GLU N N 0.512 -7.214 16.375 1.00 . A A . 55 GLU N 1 1
9 17563 1 1 55 GLU O O 2.109 -5.560 13.730 1.00 . A A . 55 GLU O 1 1
9 17564 1 1 55 GLU OE1 O 2.584 -11.383 13.947 1.00 . A A . 55 GLU OE1 1 1
9 17565 1 1 55 GLU OE2 O 0.994 -11.890 15.370 1.00 . A A . 55 GLU OE2 1 1
9 17566 1 1 56 LYS C C 0.002 -3.454 13.820 1.00 . A A . 56 LYS C 1 1
9 17567 1 1 56 LYS CA C -0.497 -4.771 13.237 1.00 . A A . 56 LYS CA 1 1
9 17568 1 1 56 LYS CB C -2.017 -4.746 13.082 1.00 . A A . 56 LYS CB 1 1
9 17569 1 1 56 LYS CD C -4.066 -5.847 12.135 1.00 . A A . 56 LYS CD 1 1
9 17570 1 1 56 LYS CE C -4.570 -6.871 11.130 1.00 . A A . 56 LYS CE 1 1
9 17571 1 1 56 LYS CG C -2.559 -5.928 12.296 1.00 . A A . 56 LYS CG 1 1
9 17572 1 1 56 LYS H H -0.777 -6.437 14.511 1.00 . A A . 56 LYS H 1 1
9 17573 1 1 56 LYS HA H -0.046 -4.916 12.266 1.00 . A A . 56 LYS HA 1 1
9 17574 1 1 56 LYS HB2 H -2.470 -4.753 14.064 1.00 . A A . 56 LYS HB2 1 1
9 17575 1 1 56 LYS HB3 H -2.302 -3.839 12.570 1.00 . A A . 56 LYS HB3 1 1
9 17576 1 1 56 LYS HD2 H -4.529 -6.035 13.092 1.00 . A A . 56 LYS HD2 1 1
9 17577 1 1 56 LYS HD3 H -4.330 -4.857 11.793 1.00 . A A . 56 LYS HD3 1 1
9 17578 1 1 56 LYS HE2 H -4.072 -6.703 10.186 1.00 . A A . 56 LYS HE2 1 1
9 17579 1 1 56 LYS HE3 H -4.330 -7.861 11.491 1.00 . A A . 56 LYS HE3 1 1
9 17580 1 1 56 LYS HG2 H -2.103 -5.938 11.319 1.00 . A A . 56 LYS HG2 1 1
9 17581 1 1 56 LYS HG3 H -2.310 -6.839 12.821 1.00 . A A . 56 LYS HG3 1 1
9 17582 1 1 56 LYS HZ1 H -6.311 -7.250 10.037 1.00 . A A . 56 LYS HZ1 1 1
9 17583 1 1 56 LYS HZ2 H -6.328 -5.775 10.869 1.00 . A A . 56 LYS HZ2 1 1
9 17584 1 1 56 LYS HZ3 H -6.544 -7.225 11.716 1.00 . A A . 56 LYS HZ3 1 1
9 17585 1 1 56 LYS N N -0.089 -5.878 14.085 1.00 . A A . 56 LYS N 1 1
9 17586 1 1 56 LYS NZ N -6.037 -6.772 10.925 1.00 . A A . 56 LYS NZ 1 1
9 17587 1 1 56 LYS O O 0.389 -2.540 13.088 1.00 . A A . 56 LYS O 1 1
9 17588 1 1 57 GLY C C 1.977 -1.957 15.551 1.00 . A A . 57 GLY C 1 1
9 17589 1 1 57 GLY CA C 0.514 -2.213 15.839 1.00 . A A . 57 GLY CA 1 1
9 17590 1 1 57 GLY H H -0.345 -4.135 15.669 1.00 . A A . 57 GLY H 1 1
9 17591 1 1 57 GLY HA2 H -0.058 -1.351 15.529 1.00 . A A . 57 GLY HA2 1 1
9 17592 1 1 57 GLY HA3 H 0.385 -2.353 16.902 1.00 . A A . 57 GLY HA3 1 1
9 17593 1 1 57 GLY N N 0.013 -3.383 15.148 1.00 . A A . 57 GLY N 1 1
9 17594 1 1 57 GLY O O 2.421 -0.809 15.551 1.00 . A A . 57 GLY O 1 1
9 17595 1 1 58 LYS C C 4.246 -2.183 13.578 1.00 . A A . 58 LYS C 1 1
9 17596 1 1 58 LYS CA C 4.129 -2.902 14.920 1.00 . A A . 58 LYS CA 1 1
9 17597 1 1 58 LYS CB C 4.786 -4.283 14.831 1.00 . A A . 58 LYS CB 1 1
9 17598 1 1 58 LYS CD C 6.834 -5.639 14.256 1.00 . A A . 58 LYS CD 1 1
9 17599 1 1 58 LYS CE C 6.096 -6.554 13.294 1.00 . A A . 58 LYS CE 1 1
9 17600 1 1 58 LYS CG C 6.217 -4.249 14.311 1.00 . A A . 58 LYS CG 1 1
9 17601 1 1 58 LYS H H 2.331 -3.921 15.412 1.00 . A A . 58 LYS H 1 1
9 17602 1 1 58 LYS HA H 4.635 -2.318 15.676 1.00 . A A . 58 LYS HA 1 1
9 17603 1 1 58 LYS HB2 H 4.796 -4.730 15.815 1.00 . A A . 58 LYS HB2 1 1
9 17604 1 1 58 LYS HB3 H 4.200 -4.903 14.170 1.00 . A A . 58 LYS HB3 1 1
9 17605 1 1 58 LYS HD2 H 7.860 -5.552 13.934 1.00 . A A . 58 LYS HD2 1 1
9 17606 1 1 58 LYS HD3 H 6.802 -6.072 15.245 1.00 . A A . 58 LYS HD3 1 1
9 17607 1 1 58 LYS HE2 H 5.248 -6.020 12.891 1.00 . A A . 58 LYS HE2 1 1
9 17608 1 1 58 LYS HE3 H 6.764 -6.824 12.490 1.00 . A A . 58 LYS HE3 1 1
9 17609 1 1 58 LYS HG2 H 6.217 -3.833 13.315 1.00 . A A . 58 LYS HG2 1 1
9 17610 1 1 58 LYS HG3 H 6.811 -3.626 14.964 1.00 . A A . 58 LYS HG3 1 1
9 17611 1 1 58 LYS HZ1 H 6.428 -8.322 14.362 1.00 . A A . 58 LYS HZ1 1 1
9 17612 1 1 58 LYS HZ2 H 5.118 -8.409 13.285 1.00 . A A . 58 LYS HZ2 1 1
9 17613 1 1 58 LYS HZ3 H 4.965 -7.553 14.742 1.00 . A A . 58 LYS HZ3 1 1
9 17614 1 1 58 LYS N N 2.728 -3.026 15.312 1.00 . A A . 58 LYS N 1 1
9 17615 1 1 58 LYS NZ N 5.618 -7.794 13.965 1.00 . A A . 58 LYS NZ 1 1
9 17616 1 1 58 LYS O O 5.052 -1.264 13.416 1.00 . A A . 58 LYS O 1 1
9 17617 1 1 59 PHE C C 2.852 -0.603 11.307 1.00 . A A . 59 PHE C 1 1
9 17618 1 1 59 PHE CA C 3.447 -2.007 11.288 1.00 . A A . 59 PHE CA 1 1
9 17619 1 1 59 PHE CB C 2.700 -2.895 10.292 1.00 . A A . 59 PHE CB 1 1
9 17620 1 1 59 PHE CD1 C 4.412 -4.465 9.342 1.00 . A A . 59 PHE CD1 1 1
9 17621 1 1 59 PHE CD2 C 2.785 -5.342 10.843 1.00 . A A . 59 PHE CD2 1 1
9 17622 1 1 59 PHE CE1 C 4.981 -5.719 9.223 1.00 . A A . 59 PHE CE1 1 1
9 17623 1 1 59 PHE CE2 C 3.348 -6.596 10.727 1.00 . A A . 59 PHE CE2 1 1
9 17624 1 1 59 PHE CG C 3.308 -4.262 10.154 1.00 . A A . 59 PHE CG 1 1
9 17625 1 1 59 PHE CZ C 4.448 -6.786 9.916 1.00 . A A . 59 PHE CZ 1 1
9 17626 1 1 59 PHE H H 2.784 -3.318 12.816 1.00 . A A . 59 PHE H 1 1
9 17627 1 1 59 PHE HA H 4.481 -1.934 10.982 1.00 . A A . 59 PHE HA 1 1
9 17628 1 1 59 PHE HB2 H 1.677 -3.014 10.618 1.00 . A A . 59 PHE HB2 1 1
9 17629 1 1 59 PHE HB3 H 2.712 -2.424 9.320 1.00 . A A . 59 PHE HB3 1 1
9 17630 1 1 59 PHE HD1 H 4.831 -3.631 8.799 1.00 . A A . 59 PHE HD1 1 1
9 17631 1 1 59 PHE HD2 H 1.923 -5.196 11.479 1.00 . A A . 59 PHE HD2 1 1
9 17632 1 1 59 PHE HE1 H 5.840 -5.864 8.584 1.00 . A A . 59 PHE HE1 1 1
9 17633 1 1 59 PHE HE2 H 2.930 -7.428 11.272 1.00 . A A . 59 PHE HE2 1 1
9 17634 1 1 59 PHE HZ H 4.890 -7.766 9.825 1.00 . A A . 59 PHE HZ 1 1
9 17635 1 1 59 PHE N N 3.424 -2.598 12.621 1.00 . A A . 59 PHE N 1 1
9 17636 1 1 59 PHE O O 3.173 0.233 10.462 1.00 . A A . 59 PHE O 1 1
9 17637 1 1 60 GLU C C 2.506 1.897 13.087 1.00 . A A . 60 GLU C 1 1
9 17638 1 1 60 GLU CA C 1.445 0.988 12.473 1.00 . A A . 60 GLU CA 1 1
9 17639 1 1 60 GLU CB C 0.203 0.931 13.366 1.00 . A A . 60 GLU CB 1 1
9 17640 1 1 60 GLU CD C -1.793 2.158 14.307 1.00 . A A . 60 GLU CD 1 1
9 17641 1 1 60 GLU CG C -0.499 2.271 13.529 1.00 . A A . 60 GLU CG 1 1
9 17642 1 1 60 GLU H H 1.696 -1.075 12.867 1.00 . A A . 60 GLU H 1 1
9 17643 1 1 60 GLU HA H 1.167 1.379 11.506 1.00 . A A . 60 GLU HA 1 1
9 17644 1 1 60 GLU HB2 H -0.499 0.230 12.940 1.00 . A A . 60 GLU HB2 1 1
9 17645 1 1 60 GLU HB3 H 0.497 0.582 14.345 1.00 . A A . 60 GLU HB3 1 1
9 17646 1 1 60 GLU HG2 H 0.160 2.947 14.055 1.00 . A A . 60 GLU HG2 1 1
9 17647 1 1 60 GLU HG3 H -0.718 2.671 12.550 1.00 . A A . 60 GLU HG3 1 1
9 17648 1 1 60 GLU N N 1.989 -0.345 12.278 1.00 . A A . 60 GLU N 1 1
9 17649 1 1 60 GLU O O 2.610 3.074 12.740 1.00 . A A . 60 GLU O 1 1
9 17650 1 1 60 GLU OE1 O -1.743 2.179 15.554 1.00 . A A . 60 GLU OE1 1 1
9 17651 1 1 60 GLU OE2 O -2.866 2.052 13.675 1.00 . A A . 60 GLU OE2 1 1
9 17652 1 1 61 ASP C C 5.454 2.468 13.631 1.00 . A A . 61 ASP C 1 1
9 17653 1 1 61 ASP CA C 4.378 2.081 14.632 1.00 . A A . 61 ASP CA 1 1
9 17654 1 1 61 ASP CB C 5.004 1.264 15.761 1.00 . A A . 61 ASP CB 1 1
9 17655 1 1 61 ASP CG C 6.241 1.924 16.342 1.00 . A A . 61 ASP CG 1 1
9 17656 1 1 61 ASP H H 3.167 0.391 14.226 1.00 . A A . 61 ASP H 1 1
9 17657 1 1 61 ASP HA H 3.947 2.984 15.046 1.00 . A A . 61 ASP HA 1 1
9 17658 1 1 61 ASP HB2 H 4.278 1.143 16.553 1.00 . A A . 61 ASP HB2 1 1
9 17659 1 1 61 ASP HB3 H 5.282 0.292 15.381 1.00 . A A . 61 ASP HB3 1 1
9 17660 1 1 61 ASP N N 3.305 1.334 13.985 1.00 . A A . 61 ASP N 1 1
9 17661 1 1 61 ASP O O 5.888 3.615 13.595 1.00 . A A . 61 ASP O 1 1
9 17662 1 1 61 ASP OD1 O 6.098 2.899 17.110 1.00 . A A . 61 ASP OD1 1 1
9 17663 1 1 61 ASP OD2 O 7.361 1.461 16.043 1.00 . A A . 61 ASP OD2 1 1
9 17664 1 1 62 MET C C 6.419 2.806 10.793 1.00 . A A . 62 MET C 1 1
9 17665 1 1 62 MET CA C 6.905 1.774 11.809 1.00 . A A . 62 MET CA 1 1
9 17666 1 1 62 MET CB C 7.331 0.483 11.097 1.00 . A A . 62 MET CB 1 1
9 17667 1 1 62 MET CE C 7.107 -2.703 10.789 1.00 . A A . 62 MET CE 1 1
9 17668 1 1 62 MET CG C 6.245 -0.136 10.230 1.00 . A A . 62 MET CG 1 1
9 17669 1 1 62 MET H H 5.486 0.610 12.880 1.00 . A A . 62 MET H 1 1
9 17670 1 1 62 MET HA H 7.759 2.184 12.329 1.00 . A A . 62 MET HA 1 1
9 17671 1 1 62 MET HB2 H 8.183 0.701 10.466 1.00 . A A . 62 MET HB2 1 1
9 17672 1 1 62 MET HB3 H 7.624 -0.243 11.845 1.00 . A A . 62 MET HB3 1 1
9 17673 1 1 62 MET HE1 H 7.851 -2.245 11.423 1.00 . A A . 62 MET HE1 1 1
9 17674 1 1 62 MET HE2 H 7.467 -3.657 10.439 1.00 . A A . 62 MET HE2 1 1
9 17675 1 1 62 MET HE3 H 6.194 -2.849 11.351 1.00 . A A . 62 MET HE3 1 1
9 17676 1 1 62 MET HG2 H 5.399 -0.376 10.857 1.00 . A A . 62 MET HG2 1 1
9 17677 1 1 62 MET HG3 H 5.944 0.588 9.486 1.00 . A A . 62 MET HG3 1 1
9 17678 1 1 62 MET N N 5.872 1.513 12.807 1.00 . A A . 62 MET N 1 1
9 17679 1 1 62 MET O O 7.216 3.531 10.200 1.00 . A A . 62 MET O 1 1
9 17680 1 1 62 MET SD S 6.784 -1.637 9.389 1.00 . A A . 62 MET SD 1 1
9 17681 1 1 63 ALA C C 4.527 5.244 10.359 1.00 . A A . 63 ALA C 1 1
9 17682 1 1 63 ALA CA C 4.507 3.859 9.723 1.00 . A A . 63 ALA CA 1 1
9 17683 1 1 63 ALA CB C 3.084 3.457 9.363 1.00 . A A . 63 ALA CB 1 1
9 17684 1 1 63 ALA H H 4.522 2.252 11.093 1.00 . A A . 63 ALA H 1 1
9 17685 1 1 63 ALA HA H 5.092 3.882 8.814 1.00 . A A . 63 ALA HA 1 1
9 17686 1 1 63 ALA HB1 H 3.089 2.467 8.930 1.00 . A A . 63 ALA HB1 1 1
9 17687 1 1 63 ALA HB2 H 2.681 4.159 8.649 1.00 . A A . 63 ALA HB2 1 1
9 17688 1 1 63 ALA HB3 H 2.474 3.458 10.253 1.00 . A A . 63 ALA HB3 1 1
9 17689 1 1 63 ALA N N 5.103 2.878 10.616 1.00 . A A . 63 ALA N 1 1
9 17690 1 1 63 ALA O O 4.927 6.221 9.729 1.00 . A A . 63 ALA O 1 1
9 17691 1 1 64 LYS C C 5.472 7.100 12.635 1.00 . A A . 64 LYS C 1 1
9 17692 1 1 64 LYS CA C 4.065 6.606 12.314 1.00 . A A . 64 LYS CA 1 1
9 17693 1 1 64 LYS CB C 3.210 6.506 13.583 1.00 . A A . 64 LYS CB 1 1
9 17694 1 1 64 LYS CD C 2.876 5.647 15.911 1.00 . A A . 64 LYS CD 1 1
9 17695 1 1 64 LYS CE C 3.487 4.925 17.100 1.00 . A A . 64 LYS CE 1 1
9 17696 1 1 64 LYS CG C 3.840 5.739 14.734 1.00 . A A . 64 LYS CG 1 1
9 17697 1 1 64 LYS H H 3.839 4.507 12.093 1.00 . A A . 64 LYS H 1 1
9 17698 1 1 64 LYS HA H 3.604 7.315 11.641 1.00 . A A . 64 LYS HA 1 1
9 17699 1 1 64 LYS HB2 H 2.992 7.502 13.928 1.00 . A A . 64 LYS HB2 1 1
9 17700 1 1 64 LYS HB3 H 2.287 6.015 13.329 1.00 . A A . 64 LYS HB3 1 1
9 17701 1 1 64 LYS HD2 H 2.603 6.646 16.215 1.00 . A A . 64 LYS HD2 1 1
9 17702 1 1 64 LYS HD3 H 1.990 5.114 15.593 1.00 . A A . 64 LYS HD3 1 1
9 17703 1 1 64 LYS HE2 H 2.736 4.832 17.871 1.00 . A A . 64 LYS HE2 1 1
9 17704 1 1 64 LYS HE3 H 3.802 3.941 16.785 1.00 . A A . 64 LYS HE3 1 1
9 17705 1 1 64 LYS HG2 H 4.086 4.742 14.399 1.00 . A A . 64 LYS HG2 1 1
9 17706 1 1 64 LYS HG3 H 4.737 6.249 15.050 1.00 . A A . 64 LYS HG3 1 1
9 17707 1 1 64 LYS HZ1 H 4.400 6.640 17.871 1.00 . A A . 64 LYS HZ1 1 1
9 17708 1 1 64 LYS HZ2 H 5.442 5.650 16.969 1.00 . A A . 64 LYS HZ2 1 1
9 17709 1 1 64 LYS HZ3 H 4.980 5.191 18.535 1.00 . A A . 64 LYS HZ3 1 1
9 17710 1 1 64 LYS N N 4.117 5.325 11.622 1.00 . A A . 64 LYS N 1 1
9 17711 1 1 64 LYS NZ N 4.657 5.652 17.654 1.00 . A A . 64 LYS NZ 1 1
9 17712 1 1 64 LYS O O 5.707 8.300 12.790 1.00 . A A . 64 LYS O 1 1
9 17713 1 1 65 ALA C C 8.358 7.117 11.613 1.00 . A A . 65 ALA C 1 1
9 17714 1 1 65 ALA CA C 7.813 6.484 12.888 1.00 . A A . 65 ALA CA 1 1
9 17715 1 1 65 ALA CB C 8.614 5.237 13.240 1.00 . A A . 65 ALA CB 1 1
9 17716 1 1 65 ALA H H 6.120 5.222 12.719 1.00 . A A . 65 ALA H 1 1
9 17717 1 1 65 ALA HA H 7.910 7.191 13.700 1.00 . A A . 65 ALA HA 1 1
9 17718 1 1 65 ALA HB1 H 8.528 4.518 12.438 1.00 . A A . 65 ALA HB1 1 1
9 17719 1 1 65 ALA HB2 H 8.229 4.806 14.152 1.00 . A A . 65 ALA HB2 1 1
9 17720 1 1 65 ALA HB3 H 9.651 5.503 13.375 1.00 . A A . 65 ALA HB3 1 1
9 17721 1 1 65 ALA N N 6.400 6.163 12.732 1.00 . A A . 65 ALA N 1 1
9 17722 1 1 65 ALA O O 9.074 8.119 11.665 1.00 . A A . 65 ALA O 1 1
9 17723 1 1 66 ASP C C 7.788 8.407 8.921 1.00 . A A . 66 ASP C 1 1
9 17724 1 1 66 ASP CA C 8.451 7.064 9.183 1.00 . A A . 66 ASP CA 1 1
9 17725 1 1 66 ASP CB C 8.133 6.091 8.046 1.00 . A A . 66 ASP CB 1 1
9 17726 1 1 66 ASP CG C 9.048 6.280 6.847 1.00 . A A . 66 ASP CG 1 1
9 17727 1 1 66 ASP H H 7.437 5.736 10.487 1.00 . A A . 66 ASP H 1 1
9 17728 1 1 66 ASP HA H 9.520 7.209 9.239 1.00 . A A . 66 ASP HA 1 1
9 17729 1 1 66 ASP HB2 H 8.247 5.080 8.406 1.00 . A A . 66 ASP HB2 1 1
9 17730 1 1 66 ASP HB3 H 7.113 6.244 7.726 1.00 . A A . 66 ASP HB3 1 1
9 17731 1 1 66 ASP N N 8.005 6.537 10.468 1.00 . A A . 66 ASP N 1 1
9 17732 1 1 66 ASP O O 8.376 9.285 8.306 1.00 . A A . 66 ASP O 1 1
9 17733 1 1 66 ASP OD1 O 8.761 7.143 5.993 1.00 . A A . 66 ASP OD1 1 1
9 17734 1 1 66 ASP OD2 O 10.066 5.554 6.758 1.00 . A A . 66 ASP OD2 1 1
9 17735 1 1 67 LYS C C 6.695 10.936 10.012 1.00 . A A . 67 LYS C 1 1
9 17736 1 1 67 LYS CA C 5.859 9.840 9.351 1.00 . A A . 67 LYS CA 1 1
9 17737 1 1 67 LYS CB C 4.490 9.727 10.034 1.00 . A A . 67 LYS CB 1 1
9 17738 1 1 67 LYS CD C 3.469 11.750 8.911 1.00 . A A . 67 LYS CD 1 1
9 17739 1 1 67 LYS CE C 2.832 13.116 9.133 1.00 . A A . 67 LYS CE 1 1
9 17740 1 1 67 LYS CG C 3.780 11.060 10.233 1.00 . A A . 67 LYS CG 1 1
9 17741 1 1 67 LYS H H 6.103 7.782 9.795 1.00 . A A . 67 LYS H 1 1
9 17742 1 1 67 LYS HA H 5.715 10.091 8.311 1.00 . A A . 67 LYS HA 1 1
9 17743 1 1 67 LYS HB2 H 3.854 9.092 9.435 1.00 . A A . 67 LYS HB2 1 1
9 17744 1 1 67 LYS HB3 H 4.624 9.269 11.003 1.00 . A A . 67 LYS HB3 1 1
9 17745 1 1 67 LYS HD2 H 4.387 11.876 8.357 1.00 . A A . 67 LYS HD2 1 1
9 17746 1 1 67 LYS HD3 H 2.787 11.131 8.346 1.00 . A A . 67 LYS HD3 1 1
9 17747 1 1 67 LYS HE2 H 3.514 13.727 9.704 1.00 . A A . 67 LYS HE2 1 1
9 17748 1 1 67 LYS HE3 H 2.658 13.577 8.171 1.00 . A A . 67 LYS HE3 1 1
9 17749 1 1 67 LYS HG2 H 2.853 10.884 10.758 1.00 . A A . 67 LYS HG2 1 1
9 17750 1 1 67 LYS HG3 H 4.411 11.707 10.824 1.00 . A A . 67 LYS HG3 1 1
9 17751 1 1 67 LYS HZ1 H 0.846 12.488 9.299 1.00 . A A . 67 LYS HZ1 1 1
9 17752 1 1 67 LYS HZ2 H 1.163 13.975 10.049 1.00 . A A . 67 LYS HZ2 1 1
9 17753 1 1 67 LYS HZ3 H 1.678 12.536 10.776 1.00 . A A . 67 LYS HZ3 1 1
9 17754 1 1 67 LYS N N 6.559 8.559 9.407 1.00 . A A . 67 LYS N 1 1
9 17755 1 1 67 LYS NZ N 1.540 13.021 9.864 1.00 . A A . 67 LYS NZ 1 1
9 17756 1 1 67 LYS O O 6.871 12.017 9.452 1.00 . A A . 67 LYS O 1 1
9 17757 1 1 68 ALA C C 9.363 11.833 11.149 1.00 . A A . 68 ALA C 1 1
9 17758 1 1 68 ALA CA C 8.070 11.587 11.916 1.00 . A A . 68 ALA CA 1 1
9 17759 1 1 68 ALA CB C 8.372 11.073 13.316 1.00 . A A . 68 ALA CB 1 1
9 17760 1 1 68 ALA H H 7.036 9.765 11.596 1.00 . A A . 68 ALA H 1 1
9 17761 1 1 68 ALA HA H 7.534 12.525 12.004 1.00 . A A . 68 ALA HA 1 1
9 17762 1 1 68 ALA HB1 H 8.964 11.802 13.849 1.00 . A A . 68 ALA HB1 1 1
9 17763 1 1 68 ALA HB2 H 8.920 10.144 13.248 1.00 . A A . 68 ALA HB2 1 1
9 17764 1 1 68 ALA HB3 H 7.445 10.906 13.846 1.00 . A A . 68 ALA HB3 1 1
9 17765 1 1 68 ALA N N 7.220 10.642 11.197 1.00 . A A . 68 ALA N 1 1
9 17766 1 1 68 ALA O O 9.861 12.958 11.101 1.00 . A A . 68 ALA O 1 1
9 17767 1 1 69 ARG C C 10.786 11.782 8.513 1.00 . A A . 69 ARG C 1 1
9 17768 1 1 69 ARG CA C 11.084 10.902 9.717 1.00 . A A . 69 ARG CA 1 1
9 17769 1 1 69 ARG CB C 11.595 9.531 9.254 1.00 . A A . 69 ARG CB 1 1
9 17770 1 1 69 ARG CD C 14.003 10.233 9.070 1.00 . A A . 69 ARG CD 1 1
9 17771 1 1 69 ARG CG C 12.813 9.622 8.346 1.00 . A A . 69 ARG CG 1 1
9 17772 1 1 69 ARG CZ C 16.191 11.240 8.524 1.00 . A A . 69 ARG CZ 1 1
9 17773 1 1 69 ARG H H 9.467 9.898 10.639 1.00 . A A . 69 ARG H 1 1
9 17774 1 1 69 ARG HA H 11.847 11.379 10.312 1.00 . A A . 69 ARG HA 1 1
9 17775 1 1 69 ARG HB2 H 11.860 8.945 10.122 1.00 . A A . 69 ARG HB2 1 1
9 17776 1 1 69 ARG HB3 H 10.807 9.026 8.716 1.00 . A A . 69 ARG HB3 1 1
9 17777 1 1 69 ARG HD2 H 13.649 11.028 9.711 1.00 . A A . 69 ARG HD2 1 1
9 17778 1 1 69 ARG HD3 H 14.470 9.470 9.673 1.00 . A A . 69 ARG HD3 1 1
9 17779 1 1 69 ARG HE H 14.748 10.847 7.189 1.00 . A A . 69 ARG HE 1 1
9 17780 1 1 69 ARG HG2 H 13.076 8.629 8.013 1.00 . A A . 69 ARG HG2 1 1
9 17781 1 1 69 ARG HG3 H 12.568 10.237 7.494 1.00 . A A . 69 ARG HG3 1 1
9 17782 1 1 69 ARG HH11 H 16.009 10.642 10.453 1.00 . A A . 69 ARG HH11 1 1
9 17783 1 1 69 ARG HH12 H 17.491 11.460 10.066 1.00 . A A . 69 ARG HH12 1 1
9 17784 1 1 69 ARG HH21 H 16.693 11.926 6.677 1.00 . A A . 69 ARG HH21 1 1
9 17785 1 1 69 ARG HH22 H 17.889 12.168 7.916 1.00 . A A . 69 ARG HH22 1 1
9 17786 1 1 69 ARG N N 9.892 10.777 10.539 1.00 . A A . 69 ARG N 1 1
9 17787 1 1 69 ARG NE N 14.999 10.781 8.145 1.00 . A A . 69 ARG NE 1 1
9 17788 1 1 69 ARG NH1 N 16.595 11.099 9.780 1.00 . A A . 69 ARG NH1 1 1
9 17789 1 1 69 ARG NH2 N 16.990 11.824 7.636 1.00 . A A . 69 ARG NH2 1 1
9 17790 1 1 69 ARG O O 11.537 12.697 8.220 1.00 . A A . 69 ARG O 1 1
9 17791 1 1 70 TYR C C 9.153 13.754 7.017 1.00 . A A . 70 TYR C 1 1
9 17792 1 1 70 TYR CA C 9.221 12.266 6.693 1.00 . A A . 70 TYR CA 1 1
9 17793 1 1 70 TYR CB C 7.842 11.752 6.259 1.00 . A A . 70 TYR CB 1 1
9 17794 1 1 70 TYR CD1 C 6.447 13.651 5.376 1.00 . A A . 70 TYR CD1 1 1
9 17795 1 1 70 TYR CD2 C 7.413 12.140 3.813 1.00 . A A . 70 TYR CD2 1 1
9 17796 1 1 70 TYR CE1 C 5.884 14.366 4.346 1.00 . A A . 70 TYR CE1 1 1
9 17797 1 1 70 TYR CE2 C 6.852 12.848 2.773 1.00 . A A . 70 TYR CE2 1 1
9 17798 1 1 70 TYR CG C 7.222 12.529 5.127 1.00 . A A . 70 TYR CG 1 1
9 17799 1 1 70 TYR CZ C 6.088 13.963 3.042 1.00 . A A . 70 TYR CZ 1 1
9 17800 1 1 70 TYR H H 9.117 10.743 8.141 1.00 . A A . 70 TYR H 1 1
9 17801 1 1 70 TYR HA H 9.927 12.106 5.892 1.00 . A A . 70 TYR HA 1 1
9 17802 1 1 70 TYR HB2 H 7.934 10.725 5.939 1.00 . A A . 70 TYR HB2 1 1
9 17803 1 1 70 TYR HB3 H 7.167 11.799 7.103 1.00 . A A . 70 TYR HB3 1 1
9 17804 1 1 70 TYR HD1 H 6.291 13.966 6.397 1.00 . A A . 70 TYR HD1 1 1
9 17805 1 1 70 TYR HD2 H 8.008 11.266 3.609 1.00 . A A . 70 TYR HD2 1 1
9 17806 1 1 70 TYR HE1 H 5.286 15.235 4.564 1.00 . A A . 70 TYR HE1 1 1
9 17807 1 1 70 TYR HE2 H 7.016 12.528 1.758 1.00 . A A . 70 TYR HE2 1 1
9 17808 1 1 70 TYR HH H 5.607 15.625 2.201 1.00 . A A . 70 TYR HH 1 1
9 17809 1 1 70 TYR N N 9.669 11.503 7.846 1.00 . A A . 70 TYR N 1 1
9 17810 1 1 70 TYR O O 9.655 14.591 6.264 1.00 . A A . 70 TYR O 1 1
9 17811 1 1 70 TYR OH O 5.532 14.680 2.007 1.00 . A A . 70 TYR OH 1 1
9 17812 1 1 71 GLU C C 9.740 16.116 8.750 1.00 . A A . 71 GLU C 1 1
9 17813 1 1 71 GLU CA C 8.382 15.436 8.598 1.00 . A A . 71 GLU CA 1 1
9 17814 1 1 71 GLU CB C 7.613 15.439 9.918 1.00 . A A . 71 GLU CB 1 1
9 17815 1 1 71 GLU CD C 5.397 16.129 8.905 1.00 . A A . 71 GLU CD 1 1
9 17816 1 1 71 GLU CG C 6.139 15.107 9.746 1.00 . A A . 71 GLU CG 1 1
9 17817 1 1 71 GLU H H 8.149 13.350 8.694 1.00 . A A . 71 GLU H 1 1
9 17818 1 1 71 GLU HA H 7.806 15.968 7.859 1.00 . A A . 71 GLU HA 1 1
9 17819 1 1 71 GLU HB2 H 8.054 14.704 10.578 1.00 . A A . 71 GLU HB2 1 1
9 17820 1 1 71 GLU HB3 H 7.696 16.405 10.373 1.00 . A A . 71 GLU HB3 1 1
9 17821 1 1 71 GLU HG2 H 6.058 14.145 9.262 1.00 . A A . 71 GLU HG2 1 1
9 17822 1 1 71 GLU HG3 H 5.676 15.057 10.720 1.00 . A A . 71 GLU HG3 1 1
9 17823 1 1 71 GLU N N 8.530 14.067 8.145 1.00 . A A . 71 GLU N 1 1
9 17824 1 1 71 GLU O O 9.984 17.170 8.162 1.00 . A A . 71 GLU O 1 1
9 17825 1 1 71 GLU OE1 O 5.466 16.051 7.662 1.00 . A A . 71 GLU OE1 1 1
9 17826 1 1 71 GLU OE2 O 4.732 17.017 9.483 1.00 . A A . 71 GLU OE2 1 1
9 17827 1 1 72 ARG C C 12.790 16.040 8.474 1.00 . A A . 72 ARG C 1 1
9 17828 1 1 72 ARG CA C 11.957 16.052 9.752 1.00 . A A . 72 ARG CA 1 1
9 17829 1 1 72 ARG CB C 12.684 15.271 10.857 1.00 . A A . 72 ARG CB 1 1
9 17830 1 1 72 ARG CD C 11.437 16.435 12.711 1.00 . A A . 72 ARG CD 1 1
9 17831 1 1 72 ARG CG C 11.859 15.098 12.123 1.00 . A A . 72 ARG CG 1 1
9 17832 1 1 72 ARG CZ C 9.798 17.287 14.348 1.00 . A A . 72 ARG CZ 1 1
9 17833 1 1 72 ARG H H 10.398 14.620 9.903 1.00 . A A . 72 ARG H 1 1
9 17834 1 1 72 ARG HA H 11.828 17.074 10.072 1.00 . A A . 72 ARG HA 1 1
9 17835 1 1 72 ARG HB2 H 12.939 14.291 10.481 1.00 . A A . 72 ARG HB2 1 1
9 17836 1 1 72 ARG HB3 H 13.592 15.796 11.113 1.00 . A A . 72 ARG HB3 1 1
9 17837 1 1 72 ARG HD2 H 12.309 16.930 13.116 1.00 . A A . 72 ARG HD2 1 1
9 17838 1 1 72 ARG HD3 H 11.013 17.041 11.925 1.00 . A A . 72 ARG HD3 1 1
9 17839 1 1 72 ARG HE H 10.235 15.353 14.061 1.00 . A A . 72 ARG HE 1 1
9 17840 1 1 72 ARG HG2 H 10.973 14.529 11.886 1.00 . A A . 72 ARG HG2 1 1
9 17841 1 1 72 ARG HG3 H 12.445 14.561 12.854 1.00 . A A . 72 ARG HG3 1 1
9 17842 1 1 72 ARG HH11 H 10.755 18.722 13.291 1.00 . A A . 72 ARG HH11 1 1
9 17843 1 1 72 ARG HH12 H 9.573 19.308 14.423 1.00 . A A . 72 ARG HH12 1 1
9 17844 1 1 72 ARG HH21 H 8.678 16.097 15.548 1.00 . A A . 72 ARG HH21 1 1
9 17845 1 1 72 ARG HH22 H 8.392 17.811 15.716 1.00 . A A . 72 ARG HH22 1 1
9 17846 1 1 72 ARG N N 10.633 15.487 9.506 1.00 . A A . 72 ARG N 1 1
9 17847 1 1 72 ARG NE N 10.444 16.274 13.773 1.00 . A A . 72 ARG NE 1 1
9 17848 1 1 72 ARG NH1 N 10.067 18.536 13.991 1.00 . A A . 72 ARG NH1 1 1
9 17849 1 1 72 ARG NH2 N 8.887 17.047 15.278 1.00 . A A . 72 ARG NH2 1 1
9 17850 1 1 72 ARG O O 13.605 16.934 8.241 1.00 . A A . 72 ARG O 1 1
9 17851 1 1 73 GLU C C 13.017 16.035 5.465 1.00 . A A . 73 GLU C 1 1
9 17852 1 1 73 GLU CA C 13.281 14.858 6.395 1.00 . A A . 73 GLU CA 1 1
9 17853 1 1 73 GLU CB C 12.836 13.563 5.708 1.00 . A A . 73 GLU CB 1 1
9 17854 1 1 73 GLU CD C 15.032 12.487 5.091 1.00 . A A . 73 GLU CD 1 1
9 17855 1 1 73 GLU CG C 13.745 13.099 4.582 1.00 . A A . 73 GLU CG 1 1
9 17856 1 1 73 GLU H H 11.883 14.360 7.896 1.00 . A A . 73 GLU H 1 1
9 17857 1 1 73 GLU HA H 14.336 14.802 6.613 1.00 . A A . 73 GLU HA 1 1
9 17858 1 1 73 GLU HB2 H 12.791 12.778 6.447 1.00 . A A . 73 GLU HB2 1 1
9 17859 1 1 73 GLU HB3 H 11.848 13.714 5.301 1.00 . A A . 73 GLU HB3 1 1
9 17860 1 1 73 GLU HG2 H 13.221 12.360 3.994 1.00 . A A . 73 GLU HG2 1 1
9 17861 1 1 73 GLU HG3 H 13.988 13.948 3.960 1.00 . A A . 73 GLU HG3 1 1
9 17862 1 1 73 GLU N N 12.562 15.028 7.649 1.00 . A A . 73 GLU N 1 1
9 17863 1 1 73 GLU O O 13.943 16.707 5.025 1.00 . A A . 73 GLU O 1 1
9 17864 1 1 73 GLU OE1 O 15.032 11.278 5.414 1.00 . A A . 73 GLU OE1 1 1
9 17865 1 1 73 GLU OE2 O 16.051 13.196 5.167 1.00 . A A . 73 GLU OE2 1 1
9 17866 1 1 74 MET C C 11.573 18.724 4.724 1.00 . A A . 74 MET C 1 1
9 17867 1 1 74 MET CA C 11.354 17.304 4.214 1.00 . A A . 74 MET CA 1 1
9 17868 1 1 74 MET CB C 9.892 17.121 3.800 1.00 . A A . 74 MET CB 1 1
9 17869 1 1 74 MET CE C 10.255 17.126 0.641 1.00 . A A . 74 MET CE 1 1
9 17870 1 1 74 MET CG C 9.637 15.836 3.031 1.00 . A A . 74 MET CG 1 1
9 17871 1 1 74 MET H H 11.038 15.793 5.672 1.00 . A A . 74 MET H 1 1
9 17872 1 1 74 MET HA H 11.976 17.159 3.343 1.00 . A A . 74 MET HA 1 1
9 17873 1 1 74 MET HB2 H 9.277 17.112 4.688 1.00 . A A . 74 MET HB2 1 1
9 17874 1 1 74 MET HB3 H 9.600 17.953 3.178 1.00 . A A . 74 MET HB3 1 1
9 17875 1 1 74 MET HE1 H 9.210 17.081 0.375 1.00 . A A . 74 MET HE1 1 1
9 17876 1 1 74 MET HE2 H 10.853 17.171 -0.259 1.00 . A A . 74 MET HE2 1 1
9 17877 1 1 74 MET HE3 H 10.438 18.007 1.237 1.00 . A A . 74 MET HE3 1 1
9 17878 1 1 74 MET HG2 H 9.814 14.999 3.688 1.00 . A A . 74 MET HG2 1 1
9 17879 1 1 74 MET HG3 H 8.606 15.826 2.707 1.00 . A A . 74 MET HG3 1 1
9 17880 1 1 74 MET N N 11.741 16.296 5.198 1.00 . A A . 74 MET N 1 1
9 17881 1 1 74 MET O O 11.525 19.681 3.946 1.00 . A A . 74 MET O 1 1
9 17882 1 1 74 MET SD S 10.699 15.666 1.580 1.00 . A A . 74 MET SD 1 1
9 17883 1 1 75 LYS C C 13.468 20.676 6.164 1.00 . A A . 75 LYS C 1 1
9 17884 1 1 75 LYS CA C 12.092 20.184 6.591 1.00 . A A . 75 LYS CA 1 1
9 17885 1 1 75 LYS CB C 11.972 20.167 8.117 1.00 . A A . 75 LYS CB 1 1
9 17886 1 1 75 LYS CD C 9.740 21.297 8.018 1.00 . A A . 75 LYS CD 1 1
9 17887 1 1 75 LYS CE C 8.254 21.155 8.284 1.00 . A A . 75 LYS CE 1 1
9 17888 1 1 75 LYS CG C 10.532 20.138 8.600 1.00 . A A . 75 LYS CG 1 1
9 17889 1 1 75 LYS H H 11.775 18.085 6.614 1.00 . A A . 75 LYS H 1 1
9 17890 1 1 75 LYS HA H 11.356 20.868 6.197 1.00 . A A . 75 LYS HA 1 1
9 17891 1 1 75 LYS HB2 H 12.477 19.291 8.498 1.00 . A A . 75 LYS HB2 1 1
9 17892 1 1 75 LYS HB3 H 12.447 21.051 8.517 1.00 . A A . 75 LYS HB3 1 1
9 17893 1 1 75 LYS HD2 H 10.088 22.217 8.466 1.00 . A A . 75 LYS HD2 1 1
9 17894 1 1 75 LYS HD3 H 9.906 21.331 6.950 1.00 . A A . 75 LYS HD3 1 1
9 17895 1 1 75 LYS HE2 H 7.928 20.189 7.927 1.00 . A A . 75 LYS HE2 1 1
9 17896 1 1 75 LYS HE3 H 8.082 21.223 9.348 1.00 . A A . 75 LYS HE3 1 1
9 17897 1 1 75 LYS HG2 H 10.076 19.209 8.288 1.00 . A A . 75 LYS HG2 1 1
9 17898 1 1 75 LYS HG3 H 10.519 20.207 9.677 1.00 . A A . 75 LYS HG3 1 1
9 17899 1 1 75 LYS HZ1 H 6.449 21.998 7.656 1.00 . A A . 75 LYS HZ1 1 1
9 17900 1 1 75 LYS HZ2 H 7.744 22.278 6.592 1.00 . A A . 75 LYS HZ2 1 1
9 17901 1 1 75 LYS HZ3 H 7.637 23.141 8.050 1.00 . A A . 75 LYS HZ3 1 1
9 17902 1 1 75 LYS N N 11.806 18.872 6.024 1.00 . A A . 75 LYS N 1 1
9 17903 1 1 75 LYS NZ N 7.468 22.216 7.598 1.00 . A A . 75 LYS NZ 1 1
9 17904 1 1 75 LYS O O 13.701 21.879 6.072 1.00 . A A . 75 LYS O 1 1
9 17905 1 1 76 THR C C 15.903 19.601 3.971 1.00 . A A . 76 THR C 1 1
9 17906 1 1 76 THR CA C 15.690 20.112 5.399 1.00 . A A . 76 THR CA 1 1
9 17907 1 1 76 THR CB C 16.811 19.607 6.343 1.00 . A A . 76 THR CB 1 1
9 17908 1 1 76 THR CG2 C 16.702 18.111 6.602 1.00 . A A . 76 THR CG2 1 1
9 17909 1 1 76 THR H H 14.148 18.801 6.020 1.00 . A A . 76 THR H 1 1
9 17910 1 1 76 THR HA H 15.735 21.193 5.380 1.00 . A A . 76 THR HA 1 1
9 17911 1 1 76 THR HB H 16.710 20.122 7.289 1.00 . A A . 76 THR HB 1 1
9 17912 1 1 76 THR HG1 H 18.033 20.701 5.235 1.00 . A A . 76 THR HG1 1 1
9 17913 1 1 76 THR HG21 H 15.734 17.887 7.024 1.00 . A A . 76 THR HG21 1 1
9 17914 1 1 76 THR HG22 H 17.475 17.809 7.294 1.00 . A A . 76 THR HG22 1 1
9 17915 1 1 76 THR HG23 H 16.822 17.575 5.672 1.00 . A A . 76 THR HG23 1 1
9 17916 1 1 76 THR N N 14.371 19.748 5.888 1.00 . A A . 76 THR N 1 1
9 17917 1 1 76 THR O O 16.295 20.372 3.102 1.00 . A A . 76 THR O 1 1
9 17918 1 1 76 THR OG1 O 18.100 19.912 5.795 1.00 . A A . 76 THR OG1 1 1
9 17919 1 1 77 TYR C C 17.133 17.876 1.846 1.00 . A A . 77 TYR C 1 1
9 17920 1 1 77 TYR CA C 15.747 17.636 2.458 1.00 . A A . 77 TYR CA 1 1
9 17921 1 1 77 TYR CB C 14.644 18.024 1.471 1.00 . A A . 77 TYR CB 1 1
9 17922 1 1 77 TYR CD1 C 15.576 18.016 -0.876 1.00 . A A . 77 TYR CD1 1 1
9 17923 1 1 77 TYR CD2 C 14.144 16.219 -0.244 1.00 . A A . 77 TYR CD2 1 1
9 17924 1 1 77 TYR CE1 C 15.714 17.472 -2.133 1.00 . A A . 77 TYR CE1 1 1
9 17925 1 1 77 TYR CE2 C 14.281 15.668 -1.504 1.00 . A A . 77 TYR CE2 1 1
9 17926 1 1 77 TYR CG C 14.793 17.405 0.093 1.00 . A A . 77 TYR CG 1 1
9 17927 1 1 77 TYR CZ C 15.065 16.301 -2.445 1.00 . A A . 77 TYR CZ 1 1
9 17928 1 1 77 TYR H H 15.120 17.834 4.463 1.00 . A A . 77 TYR H 1 1
9 17929 1 1 77 TYR HA H 15.655 16.579 2.661 1.00 . A A . 77 TYR HA 1 1
9 17930 1 1 77 TYR HB2 H 13.691 17.711 1.869 1.00 . A A . 77 TYR HB2 1 1
9 17931 1 1 77 TYR HB3 H 14.642 19.096 1.357 1.00 . A A . 77 TYR HB3 1 1
9 17932 1 1 77 TYR HD1 H 16.089 18.934 -0.630 1.00 . A A . 77 TYR HD1 1 1
9 17933 1 1 77 TYR HD2 H 13.530 15.721 0.494 1.00 . A A . 77 TYR HD2 1 1
9 17934 1 1 77 TYR HE1 H 16.330 17.968 -2.865 1.00 . A A . 77 TYR HE1 1 1
9 17935 1 1 77 TYR HE2 H 13.771 14.749 -1.747 1.00 . A A . 77 TYR HE2 1 1
9 17936 1 1 77 TYR HH H 14.349 15.467 -4.018 1.00 . A A . 77 TYR HH 1 1
9 17937 1 1 77 TYR N N 15.549 18.332 3.738 1.00 . A A . 77 TYR N 1 1
9 17938 1 1 77 TYR O O 17.459 18.969 1.376 1.00 . A A . 77 TYR O 1 1
9 17939 1 1 77 TYR OH O 15.204 15.762 -3.701 1.00 . A A . 77 TYR OH 1 1
9 17940 1 1 78 ILE C C 19.285 16.389 -0.165 1.00 . A A . 78 ILE C 1 1
9 17941 1 1 78 ILE CA C 19.275 16.895 1.273 1.00 . A A . 78 ILE CA 1 1
9 17942 1 1 78 ILE CB C 20.297 16.073 2.107 1.00 . A A . 78 ILE CB 1 1
9 17943 1 1 78 ILE CD1 C 19.276 16.204 4.457 1.00 . A A . 78 ILE CD1 1 1
9 17944 1 1 78 ILE CG1 C 20.412 16.613 3.541 1.00 . A A . 78 ILE CG1 1 1
9 17945 1 1 78 ILE CG2 C 21.665 16.085 1.438 1.00 . A A . 78 ILE CG2 1 1
9 17946 1 1 78 ILE H H 17.594 15.961 2.155 1.00 . A A . 78 ILE H 1 1
9 17947 1 1 78 ILE HA H 19.581 17.930 1.278 1.00 . A A . 78 ILE HA 1 1
9 17948 1 1 78 ILE HB H 19.953 15.051 2.143 1.00 . A A . 78 ILE HB 1 1
9 17949 1 1 78 ILE HD11 H 19.430 16.633 5.437 1.00 . A A . 78 ILE HD11 1 1
9 17950 1 1 78 ILE HD12 H 19.247 15.128 4.536 1.00 . A A . 78 ILE HD12 1 1
9 17951 1 1 78 ILE HD13 H 18.341 16.561 4.050 1.00 . A A . 78 ILE HD13 1 1
9 17952 1 1 78 ILE HG12 H 21.330 16.252 3.980 1.00 . A A . 78 ILE HG12 1 1
9 17953 1 1 78 ILE HG13 H 20.439 17.691 3.508 1.00 . A A . 78 ILE HG13 1 1
9 17954 1 1 78 ILE HG21 H 21.584 15.663 0.448 1.00 . A A . 78 ILE HG21 1 1
9 17955 1 1 78 ILE HG22 H 22.360 15.501 2.023 1.00 . A A . 78 ILE HG22 1 1
9 17956 1 1 78 ILE HG23 H 22.022 17.103 1.366 1.00 . A A . 78 ILE HG23 1 1
9 17957 1 1 78 ILE N N 17.930 16.822 1.818 1.00 . A A . 78 ILE N 1 1
9 17958 1 1 78 ILE O O 19.065 15.203 -0.416 1.00 . A A . 78 ILE O 1 1
9 17959 1 1 79 PRO C C 21.020 16.543 -2.937 1.00 . A A . 79 PRO C 1 1
9 17960 1 1 79 PRO CA C 19.598 16.928 -2.535 1.00 . A A . 79 PRO CA 1 1
9 17961 1 1 79 PRO CB C 19.167 18.206 -3.250 1.00 . A A . 79 PRO CB 1 1
9 17962 1 1 79 PRO CD C 19.654 18.741 -0.931 1.00 . A A . 79 PRO CD 1 1
9 17963 1 1 79 PRO CG C 19.519 19.325 -2.320 1.00 . A A . 79 PRO CG 1 1
9 17964 1 1 79 PRO HA H 18.920 16.126 -2.785 1.00 . A A . 79 PRO HA 1 1
9 17965 1 1 79 PRO HB2 H 19.699 18.289 -4.185 1.00 . A A . 79 PRO HB2 1 1
9 17966 1 1 79 PRO HB3 H 18.105 18.171 -3.440 1.00 . A A . 79 PRO HB3 1 1
9 17967 1 1 79 PRO HD2 H 20.625 18.970 -0.522 1.00 . A A . 79 PRO HD2 1 1
9 17968 1 1 79 PRO HD3 H 18.875 19.123 -0.288 1.00 . A A . 79 PRO HD3 1 1
9 17969 1 1 79 PRO HG2 H 20.456 19.768 -2.626 1.00 . A A . 79 PRO HG2 1 1
9 17970 1 1 79 PRO HG3 H 18.735 20.067 -2.335 1.00 . A A . 79 PRO HG3 1 1
9 17971 1 1 79 PRO N N 19.503 17.291 -1.131 1.00 . A A . 79 PRO N 1 1
9 17972 1 1 79 PRO O O 21.930 17.379 -2.925 1.00 . A A . 79 PRO O 1 1
9 17973 1 1 80 PRO C C 22.822 15.181 -5.177 1.00 . A A . 80 PRO C 1 1
9 17974 1 1 80 PRO CA C 22.535 14.778 -3.734 1.00 . A A . 80 PRO CA 1 1
9 17975 1 1 80 PRO CB C 22.398 13.261 -3.615 1.00 . A A . 80 PRO CB 1 1
9 17976 1 1 80 PRO CD C 20.218 14.196 -3.256 1.00 . A A . 80 PRO CD 1 1
9 17977 1 1 80 PRO CG C 20.945 12.996 -3.807 1.00 . A A . 80 PRO CG 1 1
9 17978 1 1 80 PRO HA H 23.334 15.125 -3.096 1.00 . A A . 80 PRO HA 1 1
9 17979 1 1 80 PRO HB2 H 22.991 12.780 -4.380 1.00 . A A . 80 PRO HB2 1 1
9 17980 1 1 80 PRO HB3 H 22.731 12.941 -2.639 1.00 . A A . 80 PRO HB3 1 1
9 17981 1 1 80 PRO HD2 H 19.379 14.450 -3.887 1.00 . A A . 80 PRO HD2 1 1
9 17982 1 1 80 PRO HD3 H 19.889 14.006 -2.246 1.00 . A A . 80 PRO HD3 1 1
9 17983 1 1 80 PRO HG2 H 20.731 12.879 -4.859 1.00 . A A . 80 PRO HG2 1 1
9 17984 1 1 80 PRO HG3 H 20.660 12.106 -3.265 1.00 . A A . 80 PRO HG3 1 1
9 17985 1 1 80 PRO N N 21.234 15.266 -3.283 1.00 . A A . 80 PRO N 1 1
9 17986 1 1 80 PRO O O 21.933 15.669 -5.881 1.00 . A A . 80 PRO O 1 1
9 17987 1 1 81 LYS C C 23.925 14.231 -7.950 1.00 . A A . 81 LYS C 1 1
9 17988 1 1 81 LYS CA C 24.426 15.304 -6.989 1.00 . A A . 81 LYS CA 1 1
9 17989 1 1 81 LYS CB C 25.939 15.501 -7.130 1.00 . A A . 81 LYS CB 1 1
9 17990 1 1 81 LYS CD C 25.842 18.021 -7.035 1.00 . A A . 81 LYS CD 1 1
9 17991 1 1 81 LYS CE C 26.260 18.217 -8.485 1.00 . A A . 81 LYS CE 1 1
9 17992 1 1 81 LYS CG C 26.453 16.758 -6.438 1.00 . A A . 81 LYS CG 1 1
9 17993 1 1 81 LYS H H 24.736 14.636 -5.003 1.00 . A A . 81 LYS H 1 1
9 17994 1 1 81 LYS HA H 23.936 16.234 -7.243 1.00 . A A . 81 LYS HA 1 1
9 17995 1 1 81 LYS HB2 H 26.446 14.647 -6.703 1.00 . A A . 81 LYS HB2 1 1
9 17996 1 1 81 LYS HB3 H 26.188 15.568 -8.179 1.00 . A A . 81 LYS HB3 1 1
9 17997 1 1 81 LYS HD2 H 24.767 17.947 -6.988 1.00 . A A . 81 LYS HD2 1 1
9 17998 1 1 81 LYS HD3 H 26.170 18.875 -6.458 1.00 . A A . 81 LYS HD3 1 1
9 17999 1 1 81 LYS HE2 H 27.333 18.329 -8.523 1.00 . A A . 81 LYS HE2 1 1
9 18000 1 1 81 LYS HE3 H 25.971 17.343 -9.049 1.00 . A A . 81 LYS HE3 1 1
9 18001 1 1 81 LYS HG2 H 26.200 16.710 -5.390 1.00 . A A . 81 LYS HG2 1 1
9 18002 1 1 81 LYS HG3 H 27.528 16.803 -6.547 1.00 . A A . 81 LYS HG3 1 1
9 18003 1 1 81 LYS HZ1 H 25.853 20.270 -8.537 1.00 . A A . 81 LYS HZ1 1 1
9 18004 1 1 81 LYS HZ2 H 24.589 19.306 -9.137 1.00 . A A . 81 LYS HZ2 1 1
9 18005 1 1 81 LYS HZ3 H 25.986 19.556 -10.068 1.00 . A A . 81 LYS HZ3 1 1
9 18006 1 1 81 LYS N N 24.058 14.988 -5.617 1.00 . A A . 81 LYS N 1 1
9 18007 1 1 81 LYS NZ N 25.629 19.419 -9.098 1.00 . A A . 81 LYS NZ 1 1
9 18008 1 1 81 LYS O O 24.677 13.369 -8.405 1.00 . A A . 81 LYS O 1 1
9 18009 1 1 82 GLY C C 20.892 14.143 -9.884 1.00 . A A . 82 GLY C 1 1
9 18010 1 1 82 GLY CA C 22.011 13.411 -9.186 1.00 . A A . 82 GLY CA 1 1
9 18011 1 1 82 GLY H H 22.073 14.919 -7.713 1.00 . A A . 82 GLY H 1 1
9 18012 1 1 82 GLY HA2 H 22.751 13.107 -9.914 1.00 . A A . 82 GLY HA2 1 1
9 18013 1 1 82 GLY HA3 H 21.611 12.538 -8.693 1.00 . A A . 82 GLY HA3 1 1
9 18014 1 1 82 GLY N N 22.630 14.277 -8.208 1.00 . A A . 82 GLY N 1 1
9 18015 1 1 82 GLY O O 19.765 13.665 -9.960 1.00 . A A . 82 GLY O 1 1
9 18016 1 1 83 GLU C C 19.993 15.985 -12.408 1.00 . A A . 83 GLU C 1 1
9 18017 1 1 83 GLU CA C 20.237 16.248 -10.925 1.00 . A A . 83 GLU CA 1 1
9 18018 1 1 83 GLU CB C 20.730 17.678 -10.717 1.00 . A A . 83 GLU CB 1 1
9 18019 1 1 83 GLU CD C 21.866 19.276 -9.116 1.00 . A A . 83 GLU CD 1 1
9 18020 1 1 83 GLU CG C 21.109 17.974 -9.272 1.00 . A A . 83 GLU CG 1 1
9 18021 1 1 83 GLU H H 22.173 15.582 -10.395 1.00 . A A . 83 GLU H 1 1
9 18022 1 1 83 GLU HA H 19.313 16.109 -10.386 1.00 . A A . 83 GLU HA 1 1
9 18023 1 1 83 GLU HB2 H 21.598 17.842 -11.338 1.00 . A A . 83 GLU HB2 1 1
9 18024 1 1 83 GLU HB3 H 19.950 18.363 -11.012 1.00 . A A . 83 GLU HB3 1 1
9 18025 1 1 83 GLU HG2 H 20.208 18.028 -8.678 1.00 . A A . 83 GLU HG2 1 1
9 18026 1 1 83 GLU HG3 H 21.730 17.169 -8.906 1.00 . A A . 83 GLU HG3 1 1
9 18027 1 1 83 GLU N N 21.223 15.324 -10.381 1.00 . A A . 83 GLU N 1 1
9 18028 1 1 83 GLU O O 20.519 15.024 -12.975 1.00 . A A . 83 GLU O 1 1
9 18029 1 1 83 GLU OE1 O 23.034 19.345 -9.554 1.00 . A A . 83 GLU OE1 1 1
9 18030 1 1 83 GLU OE2 O 21.300 20.239 -8.564 1.00 . A A . 83 GLU OE2 1 1
9 18031 2 2 14 LEU C C -5.803 -9.045 -48.723 1.00 . B B . 14 LEU C 1 1
9 18032 2 2 14 LEU CA C -6.044 -7.737 -47.982 1.00 . B B . 14 LEU CA 1 1
9 18033 2 2 14 LEU CB C -6.286 -8.005 -46.492 1.00 . B B . 14 LEU CB 1 1
9 18034 2 2 14 LEU CD1 C -6.684 -7.143 -44.171 1.00 . B B . 14 LEU CD1 1 1
9 18035 2 2 14 LEU CD2 C -5.081 -5.955 -45.682 1.00 . B B . 14 LEU CD2 1 1
9 18036 2 2 14 LEU CG C -6.375 -6.756 -45.610 1.00 . B B . 14 LEU CG 1 1
9 18037 2 2 14 LEU H H -7.449 -7.247 -49.484 1.00 . B B . 14 LEU H 1 1
9 18038 2 2 14 LEU HA H -5.170 -7.112 -48.089 1.00 . B B . 14 LEU HA 1 1
9 18039 2 2 14 LEU HB2 H -7.212 -8.555 -46.394 1.00 . B B . 14 LEU HB2 1 1
9 18040 2 2 14 LEU HB3 H -5.480 -8.621 -46.125 1.00 . B B . 14 LEU HB3 1 1
9 18041 2 2 14 LEU HD11 H -6.739 -6.253 -43.561 1.00 . B B . 14 LEU HD11 1 1
9 18042 2 2 14 LEU HD12 H -5.904 -7.790 -43.796 1.00 . B B . 14 LEU HD12 1 1
9 18043 2 2 14 LEU HD13 H -7.630 -7.663 -44.134 1.00 . B B . 14 LEU HD13 1 1
9 18044 2 2 14 LEU HD21 H -5.151 -5.097 -45.030 1.00 . B B . 14 LEU HD21 1 1
9 18045 2 2 14 LEU HD22 H -4.920 -5.622 -46.698 1.00 . B B . 14 LEU HD22 1 1
9 18046 2 2 14 LEU HD23 H -4.253 -6.577 -45.373 1.00 . B B . 14 LEU HD23 1 1
9 18047 2 2 14 LEU HG H -7.179 -6.128 -45.966 1.00 . B B . 14 LEU HG 1 1
9 18048 2 2 14 LEU N N -7.171 -7.024 -48.566 1.00 . B B . 14 LEU N 1 1
9 18049 2 2 14 LEU O O -6.663 -9.928 -48.744 1.00 . B B . 14 LEU O 1 1
9 18050 2 2 15 SER C C -3.822 -11.460 -49.186 1.00 . B B . 15 SER C 1 1
9 18051 2 2 15 SER CA C -4.283 -10.335 -50.110 1.00 . B B . 15 SER CA 1 1
9 18052 2 2 15 SER CB C -3.179 -9.980 -51.112 1.00 . B B . 15 SER CB 1 1
9 18053 2 2 15 SER H H -3.989 -8.417 -49.267 1.00 . B B . 15 SER H 1 1
9 18054 2 2 15 SER HA H -5.160 -10.657 -50.648 1.00 . B B . 15 SER HA 1 1
9 18055 2 2 15 SER HB2 H -3.428 -9.050 -51.601 1.00 . B B . 15 SER HB2 1 1
9 18056 2 2 15 SER HB3 H -2.244 -9.868 -50.585 1.00 . B B . 15 SER HB3 1 1
9 18057 2 2 15 SER HG H -3.362 -11.829 -51.762 1.00 . B B . 15 SER HG 1 1
9 18058 2 2 15 SER N N -4.636 -9.156 -49.336 1.00 . B B . 15 SER N 1 1
9 18059 2 2 15 SER O O -3.782 -12.629 -49.576 1.00 . B B . 15 SER O 1 1
9 18060 2 2 15 SER OG O -3.025 -10.985 -52.101 1.00 . B B . 15 SER OG 1 1
9 18061 2 2 16 GLN C C -3.777 -11.945 -45.682 1.00 . B B . 16 GLN C 1 1
9 18062 2 2 16 GLN CA C -3.006 -12.077 -46.990 1.00 . B B . 16 GLN CA 1 1
9 18063 2 2 16 GLN CB C -1.505 -11.891 -46.758 1.00 . B B . 16 GLN CB 1 1
9 18064 2 2 16 GLN CD C -0.916 -14.341 -46.964 1.00 . B B . 16 GLN CD 1 1
9 18065 2 2 16 GLN CG C -0.831 -13.087 -46.112 1.00 . B B . 16 GLN CG 1 1
9 18066 2 2 16 GLN H H -3.565 -10.164 -47.687 1.00 . B B . 16 GLN H 1 1
9 18067 2 2 16 GLN HA H -3.180 -13.061 -47.401 1.00 . B B . 16 GLN HA 1 1
9 18068 2 2 16 GLN HB2 H -1.028 -11.711 -47.712 1.00 . B B . 16 GLN HB2 1 1
9 18069 2 2 16 GLN HB3 H -1.354 -11.030 -46.123 1.00 . B B . 16 GLN HB3 1 1
9 18070 2 2 16 GLN HE21 H -0.884 -15.481 -45.336 1.00 . B B . 16 GLN HE21 1 1
9 18071 2 2 16 GLN HE22 H -0.982 -16.322 -46.843 1.00 . B B . 16 GLN HE22 1 1
9 18072 2 2 16 GLN HG2 H 0.212 -12.852 -45.950 1.00 . B B . 16 GLN HG2 1 1
9 18073 2 2 16 GLN HG3 H -1.305 -13.282 -45.162 1.00 . B B . 16 GLN HG3 1 1
9 18074 2 2 16 GLN N N -3.483 -11.103 -47.954 1.00 . B B . 16 GLN N 1 1
9 18075 2 2 16 GLN NE2 N -0.932 -15.496 -46.316 1.00 . B B . 16 GLN NE2 1 1
9 18076 2 2 16 GLN O O -3.895 -10.851 -45.127 1.00 . B B . 16 GLN O 1 1
9 18077 2 2 16 GLN OE1 O -0.968 -14.272 -48.193 1.00 . B B . 16 GLN OE1 1 1
9 18078 2 2 17 GLU C C -4.323 -12.802 -42.729 1.00 . B B . 17 GLU C 1 1
9 18079 2 2 17 GLU CA C -5.135 -13.076 -43.996 1.00 . B B . 17 GLU CA 1 1
9 18080 2 2 17 GLU CB C -5.837 -14.425 -43.859 1.00 . B B . 17 GLU CB 1 1
9 18081 2 2 17 GLU CD C -5.546 -16.884 -43.383 1.00 . B B . 17 GLU CD 1 1
9 18082 2 2 17 GLU CG C -4.878 -15.602 -43.816 1.00 . B B . 17 GLU CG 1 1
9 18083 2 2 17 GLU H H -4.147 -13.909 -45.682 1.00 . B B . 17 GLU H 1 1
9 18084 2 2 17 GLU HA H -5.882 -12.307 -44.103 1.00 . B B . 17 GLU HA 1 1
9 18085 2 2 17 GLU HB2 H -6.418 -14.426 -42.950 1.00 . B B . 17 GLU HB2 1 1
9 18086 2 2 17 GLU HB3 H -6.500 -14.560 -44.701 1.00 . B B . 17 GLU HB3 1 1
9 18087 2 2 17 GLU HG2 H -4.463 -15.747 -44.802 1.00 . B B . 17 GLU HG2 1 1
9 18088 2 2 17 GLU HG3 H -4.082 -15.376 -43.123 1.00 . B B . 17 GLU HG3 1 1
9 18089 2 2 17 GLU N N -4.306 -13.063 -45.201 1.00 . B B . 17 GLU N 1 1
9 18090 2 2 17 GLU O O -4.896 -12.578 -41.662 1.00 . B B . 17 GLU O 1 1
9 18091 2 2 17 GLU OE1 O -6.160 -17.561 -44.234 1.00 . B B . 17 GLU OE1 1 1
9 18092 2 2 17 GLU OE2 O -5.451 -17.231 -42.185 1.00 . B B . 17 GLU OE2 1 1
9 18093 2 2 18 THR C C -2.413 -11.318 -40.968 1.00 . B B . 18 THR C 1 1
9 18094 2 2 18 THR CA C -2.116 -12.629 -41.701 1.00 . B B . 18 THR CA 1 1
9 18095 2 2 18 THR CB C -0.641 -12.634 -42.138 1.00 . B B . 18 THR CB 1 1
9 18096 2 2 18 THR CG2 C 0.278 -12.838 -40.944 1.00 . B B . 18 THR CG2 1 1
9 18097 2 2 18 THR H H -2.600 -12.958 -43.730 1.00 . B B . 18 THR H 1 1
9 18098 2 2 18 THR HA H -2.272 -13.454 -41.022 1.00 . B B . 18 THR HA 1 1
9 18099 2 2 18 THR HB H -0.410 -11.682 -42.593 1.00 . B B . 18 THR HB 1 1
9 18100 2 2 18 THR HG1 H -0.107 -14.477 -42.634 1.00 . B B . 18 THR HG1 1 1
9 18101 2 2 18 THR HG21 H 0.100 -12.058 -40.219 1.00 . B B . 18 THR HG21 1 1
9 18102 2 2 18 THR HG22 H 1.305 -12.800 -41.269 1.00 . B B . 18 THR HG22 1 1
9 18103 2 2 18 THR HG23 H 0.076 -13.800 -40.495 1.00 . B B . 18 THR HG23 1 1
9 18104 2 2 18 THR N N -2.997 -12.814 -42.848 1.00 . B B . 18 THR N 1 1
9 18105 2 2 18 THR O O -2.316 -11.248 -39.745 1.00 . B B . 18 THR O 1 1
9 18106 2 2 18 THR OG1 O -0.419 -13.684 -43.092 1.00 . B B . 18 THR OG1 1 1
9 18107 2 2 19 PHE C C -4.299 -9.008 -40.243 1.00 . B B . 19 PHE C 1 1
9 18108 2 2 19 PHE CA C -3.064 -8.980 -41.140 1.00 . B B . 19 PHE CA 1 1
9 18109 2 2 19 PHE CB C -3.220 -7.937 -42.248 1.00 . B B . 19 PHE CB 1 1
9 18110 2 2 19 PHE CD1 C -0.915 -7.075 -42.732 1.00 . B B . 19 PHE CD1 1 1
9 18111 2 2 19 PHE CD2 C -1.952 -8.496 -44.340 1.00 . B B . 19 PHE CD2 1 1
9 18112 2 2 19 PHE CE1 C 0.209 -6.984 -43.531 1.00 . B B . 19 PHE CE1 1 1
9 18113 2 2 19 PHE CE2 C -0.833 -8.408 -45.145 1.00 . B B . 19 PHE CE2 1 1
9 18114 2 2 19 PHE CG C -2.006 -7.831 -43.126 1.00 . B B . 19 PHE CG 1 1
9 18115 2 2 19 PHE CZ C 0.249 -7.652 -44.740 1.00 . B B . 19 PHE CZ 1 1
9 18116 2 2 19 PHE H H -2.928 -10.427 -42.679 1.00 . B B . 19 PHE H 1 1
9 18117 2 2 19 PHE HA H -2.209 -8.719 -40.534 1.00 . B B . 19 PHE HA 1 1
9 18118 2 2 19 PHE HB2 H -4.061 -8.202 -42.871 1.00 . B B . 19 PHE HB2 1 1
9 18119 2 2 19 PHE HB3 H -3.395 -6.969 -41.803 1.00 . B B . 19 PHE HB3 1 1
9 18120 2 2 19 PHE HD1 H -0.945 -6.553 -41.787 1.00 . B B . 19 PHE HD1 1 1
9 18121 2 2 19 PHE HD2 H -2.797 -9.088 -44.659 1.00 . B B . 19 PHE HD2 1 1
9 18122 2 2 19 PHE HE1 H 1.054 -6.392 -43.214 1.00 . B B . 19 PHE HE1 1 1
9 18123 2 2 19 PHE HE2 H -0.805 -8.931 -46.089 1.00 . B B . 19 PHE HE2 1 1
9 18124 2 2 19 PHE HZ H 1.124 -7.583 -45.368 1.00 . B B . 19 PHE HZ 1 1
9 18125 2 2 19 PHE N N -2.805 -10.295 -41.718 1.00 . B B . 19 PHE N 1 1
9 18126 2 2 19 PHE O O -4.374 -8.290 -39.249 1.00 . B B . 19 PHE O 1 1
9 18127 2 2 20 SER C C -6.210 -11.037 -38.666 1.00 . B B . 20 SER C 1 1
9 18128 2 2 20 SER CA C -6.454 -10.030 -39.784 1.00 . B B . 20 SER CA 1 1
9 18129 2 2 20 SER CB C -7.588 -10.510 -40.680 1.00 . B B . 20 SER CB 1 1
9 18130 2 2 20 SER H H -5.136 -10.409 -41.388 1.00 . B B . 20 SER H 1 1
9 18131 2 2 20 SER HA H -6.713 -9.074 -39.356 1.00 . B B . 20 SER HA 1 1
9 18132 2 2 20 SER HB2 H -7.422 -11.548 -40.932 1.00 . B B . 20 SER HB2 1 1
9 18133 2 2 20 SER HB3 H -8.527 -10.409 -40.158 1.00 . B B . 20 SER HB3 1 1
9 18134 2 2 20 SER HG H -8.391 -10.027 -42.413 1.00 . B B . 20 SER HG 1 1
9 18135 2 2 20 SER N N -5.247 -9.867 -40.580 1.00 . B B . 20 SER N 1 1
9 18136 2 2 20 SER O O -7.081 -11.300 -37.840 1.00 . B B . 20 SER O 1 1
9 18137 2 2 20 SER OG O -7.641 -9.741 -41.874 1.00 . B B . 20 SER OG 1 1
9 18138 2 2 21 ASP C C -3.772 -11.962 -36.594 1.00 . B B . 21 ASP C 1 1
9 18139 2 2 21 ASP CA C -4.634 -12.604 -37.681 1.00 . B B . 21 ASP CA 1 1
9 18140 2 2 21 ASP CB C -3.866 -13.726 -38.385 1.00 . B B . 21 ASP CB 1 1
9 18141 2 2 21 ASP CG C -3.674 -14.950 -37.522 1.00 . B B . 21 ASP CG 1 1
9 18142 2 2 21 ASP H H -4.365 -11.339 -39.347 1.00 . B B . 21 ASP H 1 1
9 18143 2 2 21 ASP HA H -5.531 -13.006 -37.236 1.00 . B B . 21 ASP HA 1 1
9 18144 2 2 21 ASP HB2 H -4.408 -14.019 -39.271 1.00 . B B . 21 ASP HB2 1 1
9 18145 2 2 21 ASP HB3 H -2.892 -13.356 -38.674 1.00 . B B . 21 ASP HB3 1 1
9 18146 2 2 21 ASP N N -5.015 -11.604 -38.662 1.00 . B B . 21 ASP N 1 1
9 18147 2 2 21 ASP O O -3.515 -12.552 -35.545 1.00 . B B . 21 ASP O 1 1
9 18148 2 2 21 ASP OD1 O -4.619 -15.761 -37.424 1.00 . B B . 21 ASP OD1 1 1
9 18149 2 2 21 ASP OD2 O -2.574 -15.129 -36.968 1.00 . B B . 21 ASP OD2 1 1
9 18150 2 2 22 LEU C C -3.016 -9.693 -34.621 1.00 . B B . 22 LEU C 1 1
9 18151 2 2 22 LEU CA C -2.413 -10.019 -35.987 1.00 . B B . 22 LEU CA 1 1
9 18152 2 2 22 LEU CB C -1.959 -8.726 -36.665 1.00 . B B . 22 LEU CB 1 1
9 18153 2 2 22 LEU CD1 C -0.951 -7.560 -38.636 1.00 . B B . 22 LEU CD1 1 1
9 18154 2 2 22 LEU CD2 C 0.011 -9.727 -37.846 1.00 . B B . 22 LEU CD2 1 1
9 18155 2 2 22 LEU CG C -1.260 -8.909 -38.013 1.00 . B B . 22 LEU CG 1 1
9 18156 2 2 22 LEU H H -3.673 -10.284 -37.667 1.00 . B B . 22 LEU H 1 1
9 18157 2 2 22 LEU HA H -1.554 -10.653 -35.843 1.00 . B B . 22 LEU HA 1 1
9 18158 2 2 22 LEU HB2 H -2.829 -8.100 -36.815 1.00 . B B . 22 LEU HB2 1 1
9 18159 2 2 22 LEU HB3 H -1.282 -8.214 -35.999 1.00 . B B . 22 LEU HB3 1 1
9 18160 2 2 22 LEU HD11 H -0.278 -7.010 -37.996 1.00 . B B . 22 LEU HD11 1 1
9 18161 2 2 22 LEU HD12 H -1.869 -7.002 -38.757 1.00 . B B . 22 LEU HD12 1 1
9 18162 2 2 22 LEU HD13 H -0.490 -7.708 -39.602 1.00 . B B . 22 LEU HD13 1 1
9 18163 2 2 22 LEU HD21 H 0.669 -9.237 -37.141 1.00 . B B . 22 LEU HD21 1 1
9 18164 2 2 22 LEU HD22 H 0.511 -9.815 -38.799 1.00 . B B . 22 LEU HD22 1 1
9 18165 2 2 22 LEU HD23 H -0.239 -10.713 -37.479 1.00 . B B . 22 LEU HD23 1 1
9 18166 2 2 22 LEU HG H -1.920 -9.446 -38.684 1.00 . B B . 22 LEU HG 1 1
9 18167 2 2 22 LEU N N -3.351 -10.730 -36.855 1.00 . B B . 22 LEU N 1 1
9 18168 2 2 22 LEU O O -2.365 -9.870 -33.592 1.00 . B B . 22 LEU O 1 1
9 18169 2 2 23 TRP C C -5.352 -9.908 -32.488 1.00 . B B . 23 TRP C 1 1
9 18170 2 2 23 TRP CA C -4.908 -8.756 -33.392 1.00 . B B . 23 TRP CA 1 1
9 18171 2 2 23 TRP CB C -6.117 -7.877 -33.737 1.00 . B B . 23 TRP CB 1 1
9 18172 2 2 23 TRP CD1 C -7.328 -8.979 -35.707 1.00 . B B . 23 TRP CD1 1 1
9 18173 2 2 23 TRP CD2 C -8.413 -9.137 -33.754 1.00 . B B . 23 TRP CD2 1 1
9 18174 2 2 23 TRP CE2 C -9.175 -9.785 -34.743 1.00 . B B . 23 TRP CE2 1 1
9 18175 2 2 23 TRP CE3 C -8.896 -9.104 -32.441 1.00 . B B . 23 TRP CE3 1 1
9 18176 2 2 23 TRP CG C -7.232 -8.634 -34.391 1.00 . B B . 23 TRP CG 1 1
9 18177 2 2 23 TRP CH2 C -10.841 -10.350 -33.166 1.00 . B B . 23 TRP CH2 1 1
9 18178 2 2 23 TRP CZ2 C -10.393 -10.397 -34.458 1.00 . B B . 23 TRP CZ2 1 1
9 18179 2 2 23 TRP CZ3 C -10.105 -9.713 -32.163 1.00 . B B . 23 TRP CZ3 1 1
9 18180 2 2 23 TRP H H -4.769 -9.226 -35.456 1.00 . B B . 23 TRP H 1 1
9 18181 2 2 23 TRP HA H -4.187 -8.158 -32.855 1.00 . B B . 23 TRP HA 1 1
9 18182 2 2 23 TRP HB2 H -6.503 -7.435 -32.832 1.00 . B B . 23 TRP HB2 1 1
9 18183 2 2 23 TRP HB3 H -5.804 -7.093 -34.410 1.00 . B B . 23 TRP HB3 1 1
9 18184 2 2 23 TRP HD1 H -6.585 -8.736 -36.456 1.00 . B B . 23 TRP HD1 1 1
9 18185 2 2 23 TRP HE1 H -8.782 -10.041 -36.791 1.00 . B B . 23 TRP HE1 1 1
9 18186 2 2 23 TRP HE3 H -8.340 -8.618 -31.652 1.00 . B B . 23 TRP HE3 1 1
9 18187 2 2 23 TRP HH2 H -11.780 -10.812 -32.900 1.00 . B B . 23 TRP HH2 1 1
9 18188 2 2 23 TRP HZ2 H -10.974 -10.897 -35.221 1.00 . B B . 23 TRP HZ2 1 1
9 18189 2 2 23 TRP HZ3 H -10.497 -9.698 -31.157 1.00 . B B . 23 TRP HZ3 1 1
9 18190 2 2 23 TRP N N -4.265 -9.240 -34.615 1.00 . B B . 23 TRP N 1 1
9 18191 2 2 23 TRP NE1 N -8.490 -9.678 -35.925 1.00 . B B . 23 TRP NE1 1 1
9 18192 2 2 23 TRP O O -5.875 -9.684 -31.398 1.00 . B B . 23 TRP O 1 1
9 18193 2 2 24 LYS C C -4.666 -12.614 -30.992 1.00 . B B . 24 LYS C 1 1
9 18194 2 2 24 LYS CA C -5.558 -12.324 -32.204 1.00 . B B . 24 LYS CA 1 1
9 18195 2 2 24 LYS CB C -5.587 -13.530 -33.145 1.00 . B B . 24 LYS CB 1 1
9 18196 2 2 24 LYS CD C -6.543 -14.580 -35.217 1.00 . B B . 24 LYS CD 1 1
9 18197 2 2 24 LYS CE C -7.582 -14.483 -36.318 1.00 . B B . 24 LYS CE 1 1
9 18198 2 2 24 LYS CG C -6.614 -13.401 -34.263 1.00 . B B . 24 LYS CG 1 1
9 18199 2 2 24 LYS H H -4.609 -11.251 -33.764 1.00 . B B . 24 LYS H 1 1
9 18200 2 2 24 LYS HA H -6.562 -12.133 -31.854 1.00 . B B . 24 LYS HA 1 1
9 18201 2 2 24 LYS HB2 H -4.611 -13.647 -33.593 1.00 . B B . 24 LYS HB2 1 1
9 18202 2 2 24 LYS HB3 H -5.822 -14.416 -32.573 1.00 . B B . 24 LYS HB3 1 1
9 18203 2 2 24 LYS HD2 H -5.562 -14.604 -35.671 1.00 . B B . 24 LYS HD2 1 1
9 18204 2 2 24 LYS HD3 H -6.705 -15.491 -34.662 1.00 . B B . 24 LYS HD3 1 1
9 18205 2 2 24 LYS HE2 H -8.565 -14.471 -35.870 1.00 . B B . 24 LYS HE2 1 1
9 18206 2 2 24 LYS HE3 H -7.424 -13.567 -36.867 1.00 . B B . 24 LYS HE3 1 1
9 18207 2 2 24 LYS HG2 H -7.602 -13.359 -33.830 1.00 . B B . 24 LYS HG2 1 1
9 18208 2 2 24 LYS HG3 H -6.420 -12.491 -34.813 1.00 . B B . 24 LYS HG3 1 1
9 18209 2 2 24 LYS HZ1 H -7.739 -16.518 -36.755 1.00 . B B . 24 LYS HZ1 1 1
9 18210 2 2 24 LYS HZ2 H -6.513 -15.724 -37.615 1.00 . B B . 24 LYS HZ2 1 1
9 18211 2 2 24 LYS HZ3 H -8.138 -15.504 -38.057 1.00 . B B . 24 LYS HZ3 1 1
9 18212 2 2 24 LYS N N -5.111 -11.137 -32.929 1.00 . B B . 24 LYS N 1 1
9 18213 2 2 24 LYS NZ N -7.486 -15.635 -37.253 1.00 . B B . 24 LYS NZ 1 1
9 18214 2 2 24 LYS O O -4.559 -13.756 -30.541 1.00 . B B . 24 LYS O 1 1
9 18215 2 2 25 LEU C C -4.115 -11.805 -28.033 1.00 . B B . 25 LEU C 1 1
9 18216 2 2 25 LEU CA C -3.220 -11.691 -29.262 1.00 . B B . 25 LEU CA 1 1
9 18217 2 2 25 LEU CB C -2.283 -10.488 -29.126 1.00 . B B . 25 LEU CB 1 1
9 18218 2 2 25 LEU CD1 C -0.425 -9.079 -30.037 1.00 . B B . 25 LEU CD1 1 1
9 18219 2 2 25 LEU CD2 C -0.439 -11.543 -30.465 1.00 . B B . 25 LEU CD2 1 1
9 18220 2 2 25 LEU CG C -1.298 -10.298 -30.281 1.00 . B B . 25 LEU CG 1 1
9 18221 2 2 25 LEU H H -4.124 -10.694 -30.892 1.00 . B B . 25 LEU H 1 1
9 18222 2 2 25 LEU HA H -2.628 -12.590 -29.348 1.00 . B B . 25 LEU HA 1 1
9 18223 2 2 25 LEU HB2 H -2.889 -9.596 -29.047 1.00 . B B . 25 LEU HB2 1 1
9 18224 2 2 25 LEU HB3 H -1.716 -10.600 -28.213 1.00 . B B . 25 LEU HB3 1 1
9 18225 2 2 25 LEU HD11 H -1.049 -8.204 -29.942 1.00 . B B . 25 LEU HD11 1 1
9 18226 2 2 25 LEU HD12 H 0.252 -8.952 -30.867 1.00 . B B . 25 LEU HD12 1 1
9 18227 2 2 25 LEU HD13 H 0.141 -9.218 -29.127 1.00 . B B . 25 LEU HD13 1 1
9 18228 2 2 25 LEU HD21 H 0.250 -11.389 -31.284 1.00 . B B . 25 LEU HD21 1 1
9 18229 2 2 25 LEU HD22 H -1.074 -12.388 -30.686 1.00 . B B . 25 LEU HD22 1 1
9 18230 2 2 25 LEU HD23 H 0.117 -11.735 -29.560 1.00 . B B . 25 LEU HD23 1 1
9 18231 2 2 25 LEU HG H -1.852 -10.133 -31.194 1.00 . B B . 25 LEU HG 1 1
9 18232 2 2 25 LEU N N -4.033 -11.572 -30.464 1.00 . B B . 25 LEU N 1 1
9 18233 2 2 25 LEU O O -3.680 -12.248 -26.972 1.00 . B B . 25 LEU O 1 1
9 18234 2 2 26 LEU C C -7.283 -12.715 -27.443 1.00 . B B . 26 LEU C 1 1
9 18235 2 2 26 LEU CA C -6.358 -11.541 -27.134 1.00 . B B . 26 LEU CA 1 1
9 18236 2 2 26 LEU CB C -7.144 -10.233 -26.939 1.00 . B B . 26 LEU CB 1 1
9 18237 2 2 26 LEU CD1 C -8.995 -10.062 -28.651 1.00 . B B . 26 LEU CD1 1 1
9 18238 2 2 26 LEU CD2 C -7.691 -8.026 -28.006 1.00 . B B . 26 LEU CD2 1 1
9 18239 2 2 26 LEU CG C -7.635 -9.533 -28.216 1.00 . B B . 26 LEU CG 1 1
9 18240 2 2 26 LEU H H -5.639 -10.997 -29.042 1.00 . B B . 26 LEU H 1 1
9 18241 2 2 26 LEU HA H -5.825 -11.765 -26.222 1.00 . B B . 26 LEU HA 1 1
9 18242 2 2 26 LEU HB2 H -8.008 -10.454 -26.327 1.00 . B B . 26 LEU HB2 1 1
9 18243 2 2 26 LEU HB3 H -6.515 -9.542 -26.398 1.00 . B B . 26 LEU HB3 1 1
9 18244 2 2 26 LEU HD11 H -9.717 -9.896 -27.864 1.00 . B B . 26 LEU HD11 1 1
9 18245 2 2 26 LEU HD12 H -8.922 -11.119 -28.856 1.00 . B B . 26 LEU HD12 1 1
9 18246 2 2 26 LEU HD13 H -9.313 -9.544 -29.543 1.00 . B B . 26 LEU HD13 1 1
9 18247 2 2 26 LEU HD21 H -8.391 -7.799 -27.216 1.00 . B B . 26 LEU HD21 1 1
9 18248 2 2 26 LEU HD22 H -8.013 -7.549 -28.920 1.00 . B B . 26 LEU HD22 1 1
9 18249 2 2 26 LEU HD23 H -6.711 -7.663 -27.737 1.00 . B B . 26 LEU HD23 1 1
9 18250 2 2 26 LEU HG H -6.932 -9.731 -29.014 1.00 . B B . 26 LEU HG 1 1
9 18251 2 2 26 LEU N N -5.369 -11.395 -28.188 1.00 . B B . 26 LEU N 1 1
9 18252 2 2 26 LEU O O -7.813 -12.827 -28.549 1.00 . B B . 26 LEU O 1 1
9 18253 2 2 27 PRO C C -9.759 -14.568 -26.563 1.00 . B B . 27 PRO C 1 1
9 18254 2 2 27 PRO CA C -8.260 -14.833 -26.688 1.00 . B B . 27 PRO CA 1 1
9 18255 2 2 27 PRO CB C -7.790 -15.780 -25.570 1.00 . B B . 27 PRO CB 1 1
9 18256 2 2 27 PRO CD C -6.852 -13.619 -25.155 1.00 . B B . 27 PRO CD 1 1
9 18257 2 2 27 PRO CG C -6.656 -15.081 -24.888 1.00 . B B . 27 PRO CG 1 1
9 18258 2 2 27 PRO HA H -8.059 -15.285 -27.647 1.00 . B B . 27 PRO HA 1 1
9 18259 2 2 27 PRO HB2 H -8.603 -15.955 -24.885 1.00 . B B . 27 PRO HB2 1 1
9 18260 2 2 27 PRO HB3 H -7.470 -16.717 -26.001 1.00 . B B . 27 PRO HB3 1 1
9 18261 2 2 27 PRO HD2 H -7.521 -13.184 -24.429 1.00 . B B . 27 PRO HD2 1 1
9 18262 2 2 27 PRO HD3 H -5.907 -13.105 -25.165 1.00 . B B . 27 PRO HD3 1 1
9 18263 2 2 27 PRO HG2 H -6.690 -15.274 -23.826 1.00 . B B . 27 PRO HG2 1 1
9 18264 2 2 27 PRO HG3 H -5.716 -15.414 -25.302 1.00 . B B . 27 PRO HG3 1 1
9 18265 2 2 27 PRO N N -7.453 -13.636 -26.489 1.00 . B B . 27 PRO N 1 1
9 18266 2 2 27 PRO O O -10.307 -14.563 -25.456 1.00 . B B . 27 PRO O 1 1
9 18267 2 2 28 GLU C C -12.281 -13.941 -29.244 1.00 . B B . 28 GLU C 1 1
9 18268 2 2 28 GLU CA C -11.857 -14.246 -27.808 1.00 . B B . 28 GLU CA 1 1
9 18269 2 2 28 GLU CB C -12.450 -13.216 -26.850 1.00 . B B . 28 GLU CB 1 1
9 18270 2 2 28 GLU CD C -12.924 -10.827 -26.363 1.00 . B B . 28 GLU CD 1 1
9 18271 2 2 28 GLU CG C -12.049 -11.783 -27.131 1.00 . B B . 28 GLU CG 1 1
9 18272 2 2 28 GLU H H -9.865 -14.173 -28.521 1.00 . B B . 28 GLU H 1 1
9 18273 2 2 28 GLU HA H -12.244 -15.222 -27.547 1.00 . B B . 28 GLU HA 1 1
9 18274 2 2 28 GLU HB2 H -13.527 -13.277 -26.900 1.00 . B B . 28 GLU HB2 1 1
9 18275 2 2 28 GLU HB3 H -12.135 -13.461 -25.845 1.00 . B B . 28 GLU HB3 1 1
9 18276 2 2 28 GLU HG2 H -11.023 -11.638 -26.834 1.00 . B B . 28 GLU HG2 1 1
9 18277 2 2 28 GLU HG3 H -12.158 -11.586 -28.188 1.00 . B B . 28 GLU HG3 1 1
9 18278 2 2 28 GLU N N -10.398 -14.322 -27.709 1.00 . B B . 28 GLU N 1 1
9 18279 2 2 28 GLU O O -11.472 -14.027 -30.170 1.00 . B B . 28 GLU O 1 1
9 18280 2 2 28 GLU OE1 O -14.120 -10.737 -26.696 1.00 . B B . 28 GLU OE1 1 1
9 18281 2 2 28 GLU OE2 O -12.437 -10.193 -25.404 1.00 . B B . 28 GLU OE2 1 1
9 18282 2 2 29 ASN C C -14.240 -12.041 -31.287 1.00 . B B . 29 ASN C 1 1
9 18283 2 2 29 ASN CA C -14.124 -13.478 -30.760 1.00 . B B . 29 ASN CA 1 1
9 18284 2 2 29 ASN CB C -15.494 -14.172 -30.785 1.00 . B B . 29 ASN CB 1 1
9 18285 2 2 29 ASN CG C -16.506 -13.565 -29.822 1.00 . B B . 29 ASN CG 1 1
9 18286 2 2 29 ASN H H -14.098 -13.349 -28.646 1.00 . B B . 29 ASN H 1 1
9 18287 2 2 29 ASN HA H -13.467 -14.018 -31.424 1.00 . B B . 29 ASN HA 1 1
9 18288 2 2 29 ASN HB2 H -15.899 -14.102 -31.783 1.00 . B B . 29 ASN HB2 1 1
9 18289 2 2 29 ASN HB3 H -15.363 -15.214 -30.533 1.00 . B B . 29 ASN HB3 1 1
9 18290 2 2 29 ASN HD21 H -17.997 -14.192 -30.972 1.00 . B B . 29 ASN HD21 1 1
9 18291 2 2 29 ASN HD22 H -18.456 -13.345 -29.530 1.00 . B B . 29 ASN HD22 1 1
9 18292 2 2 29 ASN N N -13.543 -13.568 -29.426 1.00 . B B . 29 ASN N 1 1
9 18293 2 2 29 ASN ND2 N -17.780 -13.711 -30.141 1.00 . B B . 29 ASN ND2 1 1
9 18294 2 2 29 ASN O O -13.606 -11.699 -32.283 1.00 . B B . 29 ASN O 1 1
9 18295 2 2 29 ASN OD1 O -16.146 -12.973 -28.802 1.00 . B B . 29 ASN OD1 1 1
9 18296 2 2 30 ASN C C -15.049 -8.762 -30.227 1.00 . B B . 30 ASN C 1 1
9 18297 2 2 30 ASN CA C -15.379 -9.892 -31.199 1.00 . B B . 30 ASN CA 1 1
9 18298 2 2 30 ASN CB C -16.872 -9.863 -31.559 1.00 . B B . 30 ASN CB 1 1
9 18299 2 2 30 ASN CG C -17.212 -8.851 -32.643 1.00 . B B . 30 ASN CG 1 1
9 18300 2 2 30 ASN H H -15.405 -11.464 -29.759 1.00 . B B . 30 ASN H 1 1
9 18301 2 2 30 ASN HA H -14.798 -9.758 -32.101 1.00 . B B . 30 ASN HA 1 1
9 18302 2 2 30 ASN HB2 H -17.169 -10.839 -31.906 1.00 . B B . 30 ASN HB2 1 1
9 18303 2 2 30 ASN HB3 H -17.439 -9.614 -30.674 1.00 . B B . 30 ASN HB3 1 1
9 18304 2 2 30 ASN HD21 H -17.603 -7.455 -31.279 1.00 . B B . 30 ASN HD21 1 1
9 18305 2 2 30 ASN HD22 H -17.794 -6.975 -32.928 1.00 . B B . 30 ASN HD22 1 1
9 18306 2 2 30 ASN N N -15.036 -11.200 -30.634 1.00 . B B . 30 ASN N 1 1
9 18307 2 2 30 ASN ND2 N -17.574 -7.639 -32.244 1.00 . B B . 30 ASN ND2 1 1
9 18308 2 2 30 ASN O O -15.499 -7.626 -30.398 1.00 . B B . 30 ASN O 1 1
9 18309 2 2 30 ASN OD1 O -17.164 -9.163 -33.836 1.00 . B B . 30 ASN OD1 1 1
9 18310 2 2 31 VAL C C -15.067 -7.681 -27.373 1.00 . B B . 31 VAL C 1 1
9 18311 2 2 31 VAL CA C -13.853 -8.116 -28.196 1.00 . B B . 31 VAL CA 1 1
9 18312 2 2 31 VAL CB C -13.134 -6.876 -28.777 1.00 . B B . 31 VAL CB 1 1
9 18313 2 2 31 VAL CG1 C -12.646 -5.960 -27.662 1.00 . B B . 31 VAL CG1 1 1
9 18314 2 2 31 VAL CG2 C -11.972 -7.299 -29.664 1.00 . B B . 31 VAL CG2 1 1
9 18315 2 2 31 VAL H H -13.908 -9.996 -29.159 1.00 . B B . 31 VAL H 1 1
9 18316 2 2 31 VAL HA H -13.162 -8.622 -27.534 1.00 . B B . 31 VAL HA 1 1
9 18317 2 2 31 VAL HB H -13.840 -6.325 -29.383 1.00 . B B . 31 VAL HB 1 1
9 18318 2 2 31 VAL HG11 H -11.969 -6.503 -27.019 1.00 . B B . 31 VAL HG11 1 1
9 18319 2 2 31 VAL HG12 H -13.490 -5.614 -27.085 1.00 . B B . 31 VAL HG12 1 1
9 18320 2 2 31 VAL HG13 H -12.131 -5.113 -28.091 1.00 . B B . 31 VAL HG13 1 1
9 18321 2 2 31 VAL HG21 H -11.278 -7.897 -29.088 1.00 . B B . 31 VAL HG21 1 1
9 18322 2 2 31 VAL HG22 H -11.468 -6.421 -30.035 1.00 . B B . 31 VAL HG22 1 1
9 18323 2 2 31 VAL HG23 H -12.346 -7.880 -30.493 1.00 . B B . 31 VAL HG23 1 1
9 18324 2 2 31 VAL N N -14.245 -9.079 -29.222 1.00 . B B . 31 VAL N 1 1
9 18325 2 2 31 VAL O O -15.691 -6.650 -27.632 1.00 . B B . 31 VAL O 1 1
9 18326 2 2 32 LEU C C -15.903 -8.240 -24.070 1.00 . B B . 32 LEU C 1 1
9 18327 2 2 32 LEU CA C -16.485 -8.249 -25.475 1.00 . B B . 32 LEU CA 1 1
9 18328 2 2 32 LEU CB C -17.573 -9.325 -25.583 1.00 . B B . 32 LEU CB 1 1
9 18329 2 2 32 LEU CD1 C -19.211 -10.621 -26.967 1.00 . B B . 32 LEU CD1 1 1
9 18330 2 2 32 LEU CD2 C -19.033 -8.150 -27.246 1.00 . B B . 32 LEU CD2 1 1
9 18331 2 2 32 LEU CG C -18.269 -9.427 -26.943 1.00 . B B . 32 LEU CG 1 1
9 18332 2 2 32 LEU H H -14.924 -9.378 -26.347 1.00 . B B . 32 LEU H 1 1
9 18333 2 2 32 LEU HA H -16.905 -7.281 -25.698 1.00 . B B . 32 LEU HA 1 1
9 18334 2 2 32 LEU HB2 H -17.123 -10.282 -25.362 1.00 . B B . 32 LEU HB2 1 1
9 18335 2 2 32 LEU HB3 H -18.325 -9.119 -24.835 1.00 . B B . 32 LEU HB3 1 1
9 18336 2 2 32 LEU HD11 H -18.662 -11.518 -26.718 1.00 . B B . 32 LEU HD11 1 1
9 18337 2 2 32 LEU HD12 H -19.637 -10.722 -27.953 1.00 . B B . 32 LEU HD12 1 1
9 18338 2 2 32 LEU HD13 H -20.001 -10.472 -26.247 1.00 . B B . 32 LEU HD13 1 1
9 18339 2 2 32 LEU HD21 H -19.761 -7.973 -26.470 1.00 . B B . 32 LEU HD21 1 1
9 18340 2 2 32 LEU HD22 H -19.537 -8.249 -28.197 1.00 . B B . 32 LEU HD22 1 1
9 18341 2 2 32 LEU HD23 H -18.343 -7.320 -27.289 1.00 . B B . 32 LEU HD23 1 1
9 18342 2 2 32 LEU HG H -17.526 -9.569 -27.714 1.00 . B B . 32 LEU HG 1 1
9 18343 2 2 32 LEU N N -15.414 -8.520 -26.418 1.00 . B B . 32 LEU N 1 1
9 18344 2 2 32 LEU O O -16.544 -8.667 -23.109 1.00 . B B . 32 LEU O 1 1
9 18345 2 2 33 SER C C -14.635 -7.048 -21.605 1.00 . B B . 33 SER C 1 1
9 18346 2 2 33 SER CA C -13.910 -7.774 -22.739 1.00 . B B . 33 SER CA 1 1
9 18347 2 2 33 SER CB C -12.534 -7.152 -22.975 1.00 . B B . 33 SER CB 1 1
9 18348 2 2 33 SER H H -14.278 -7.318 -24.767 1.00 . B B . 33 SER H 1 1
9 18349 2 2 33 SER HA H -13.781 -8.809 -22.463 1.00 . B B . 33 SER HA 1 1
9 18350 2 2 33 SER HB2 H -12.648 -6.097 -23.172 1.00 . B B . 33 SER HB2 1 1
9 18351 2 2 33 SER HB3 H -11.922 -7.292 -22.097 1.00 . B B . 33 SER HB3 1 1
9 18352 2 2 33 SER HG H -12.331 -8.592 -24.305 1.00 . B B . 33 SER HG 1 1
9 18353 2 2 33 SER N N -14.677 -7.738 -23.975 1.00 . B B . 33 SER N 1 1
9 18354 2 2 33 SER O O -15.052 -5.895 -21.752 1.00 . B B . 33 SER O 1 1
9 18355 2 2 33 SER OG O -11.889 -7.757 -24.086 1.00 . B B . 33 SER OG 1 1
9 18356 2 2 34 PRO C C -14.560 -6.196 -18.517 1.00 . B B . 34 PRO C 1 1
9 18357 2 2 34 PRO CA C -15.457 -7.168 -19.280 1.00 . B B . 34 PRO CA 1 1
9 18358 2 2 34 PRO CB C -15.753 -8.403 -18.430 1.00 . B B . 34 PRO CB 1 1
9 18359 2 2 34 PRO CD C -14.332 -9.111 -20.222 1.00 . B B . 34 PRO CD 1 1
9 18360 2 2 34 PRO CG C -14.671 -9.364 -18.777 1.00 . B B . 34 PRO CG 1 1
9 18361 2 2 34 PRO HA H -16.382 -6.676 -19.542 1.00 . B B . 34 PRO HA 1 1
9 18362 2 2 34 PRO HB2 H -15.726 -8.136 -17.385 1.00 . B B . 34 PRO HB2 1 1
9 18363 2 2 34 PRO HB3 H -16.727 -8.796 -18.684 1.00 . B B . 34 PRO HB3 1 1
9 18364 2 2 34 PRO HD2 H -13.266 -9.192 -20.378 1.00 . B B . 34 PRO HD2 1 1
9 18365 2 2 34 PRO HD3 H -14.859 -9.805 -20.859 1.00 . B B . 34 PRO HD3 1 1
9 18366 2 2 34 PRO HG2 H -13.808 -9.186 -18.151 1.00 . B B . 34 PRO HG2 1 1
9 18367 2 2 34 PRO HG3 H -15.025 -10.376 -18.647 1.00 . B B . 34 PRO HG3 1 1
9 18368 2 2 34 PRO N N -14.793 -7.728 -20.457 1.00 . B B . 34 PRO N 1 1
9 18369 2 2 34 PRO O O -13.468 -5.855 -18.979 1.00 . B B . 34 PRO O 1 1
9 18370 2 2 35 LEU C C -12.898 -5.459 -16.174 1.00 . B B . 35 LEU C 1 1
9 18371 2 2 35 LEU CA C -14.264 -4.852 -16.497 1.00 . B B . 35 LEU CA 1 1
9 18372 2 2 35 LEU CB C -15.034 -4.577 -15.201 1.00 . B B . 35 LEU CB 1 1
9 18373 2 2 35 LEU CD1 C -14.275 -2.215 -14.818 1.00 . B B . 35 LEU CD1 1 1
9 18374 2 2 35 LEU CD2 C -15.108 -3.588 -12.902 1.00 . B B . 35 LEU CD2 1 1
9 18375 2 2 35 LEU CG C -14.358 -3.612 -14.225 1.00 . B B . 35 LEU CG 1 1
9 18376 2 2 35 LEU H H -15.926 -6.038 -17.063 1.00 . B B . 35 LEU H 1 1
9 18377 2 2 35 LEU HA H -14.120 -3.924 -17.030 1.00 . B B . 35 LEU HA 1 1
9 18378 2 2 35 LEU HB2 H -16.000 -4.172 -15.462 1.00 . B B . 35 LEU HB2 1 1
9 18379 2 2 35 LEU HB3 H -15.185 -5.518 -14.694 1.00 . B B . 35 LEU HB3 1 1
9 18380 2 2 35 LEU HD11 H -13.696 -2.245 -15.729 1.00 . B B . 35 LEU HD11 1 1
9 18381 2 2 35 LEU HD12 H -13.799 -1.550 -14.112 1.00 . B B . 35 LEU HD12 1 1
9 18382 2 2 35 LEU HD13 H -15.270 -1.856 -15.035 1.00 . B B . 35 LEU HD13 1 1
9 18383 2 2 35 LEU HD21 H -15.114 -4.580 -12.474 1.00 . B B . 35 LEU HD21 1 1
9 18384 2 2 35 LEU HD22 H -16.124 -3.261 -13.070 1.00 . B B . 35 LEU HD22 1 1
9 18385 2 2 35 LEU HD23 H -14.617 -2.906 -12.224 1.00 . B B . 35 LEU HD23 1 1
9 18386 2 2 35 LEU HG H -13.351 -3.953 -14.031 1.00 . B B . 35 LEU HG 1 1
9 18387 2 2 35 LEU N N -15.033 -5.750 -17.355 1.00 . B B . 35 LEU N 1 1
9 18388 2 2 35 LEU O O -12.817 -6.557 -15.617 1.00 . B B . 35 LEU O 1 1
9 18389 2 2 36 PRO C C -10.169 -5.484 -14.826 1.00 . B B . 36 PRO C 1 1
9 18390 2 2 36 PRO CA C -10.443 -5.235 -16.306 1.00 . B B . 36 PRO CA 1 1
9 18391 2 2 36 PRO CB C -9.570 -4.084 -16.818 1.00 . B B . 36 PRO CB 1 1
9 18392 2 2 36 PRO CD C -11.824 -3.464 -17.238 1.00 . B B . 36 PRO CD 1 1
9 18393 2 2 36 PRO CG C -10.432 -3.354 -17.783 1.00 . B B . 36 PRO CG 1 1
9 18394 2 2 36 PRO HA H -10.229 -6.133 -16.868 1.00 . B B . 36 PRO HA 1 1
9 18395 2 2 36 PRO HB2 H -9.289 -3.451 -15.991 1.00 . B B . 36 PRO HB2 1 1
9 18396 2 2 36 PRO HB3 H -8.686 -4.478 -17.297 1.00 . B B . 36 PRO HB3 1 1
9 18397 2 2 36 PRO HD2 H -12.022 -2.658 -16.546 1.00 . B B . 36 PRO HD2 1 1
9 18398 2 2 36 PRO HD3 H -12.542 -3.461 -18.039 1.00 . B B . 36 PRO HD3 1 1
9 18399 2 2 36 PRO HG2 H -10.129 -2.318 -17.838 1.00 . B B . 36 PRO HG2 1 1
9 18400 2 2 36 PRO HG3 H -10.373 -3.816 -18.757 1.00 . B B . 36 PRO HG3 1 1
9 18401 2 2 36 PRO N N -11.810 -4.764 -16.545 1.00 . B B . 36 PRO N 1 1
9 18402 2 2 36 PRO O O -10.252 -4.570 -14.004 1.00 . B B . 36 PRO O 1 1
9 18403 2 2 37 SER C C -8.106 -6.741 -12.740 1.00 . B B . 37 SER C 1 1
9 18404 2 2 37 SER CA C -9.549 -7.104 -13.119 1.00 . B B . 37 SER CA 1 1
9 18405 2 2 37 SER CB C -9.803 -8.609 -12.953 1.00 . B B . 37 SER CB 1 1
9 18406 2 2 37 SER H H -9.746 -7.399 -15.206 1.00 . B B . 37 SER H 1 1
9 18407 2 2 37 SER HA H -10.226 -6.557 -12.481 1.00 . B B . 37 SER HA 1 1
9 18408 2 2 37 SER HB2 H -10.783 -8.851 -13.337 1.00 . B B . 37 SER HB2 1 1
9 18409 2 2 37 SER HB3 H -9.056 -9.158 -13.511 1.00 . B B . 37 SER HB3 1 1
9 18410 2 2 37 SER HG H -10.138 -8.323 -11.033 1.00 . B B . 37 SER HG 1 1
9 18411 2 2 37 SER N N -9.820 -6.719 -14.498 1.00 . B B . 37 SER N 1 1
9 18412 2 2 37 SER O O -7.414 -7.494 -12.054 1.00 . B B . 37 SER O 1 1
9 18413 2 2 37 SER OG O -9.738 -9.009 -11.592 1.00 . B B . 37 SER OG 1 1
9 18414 2 2 38 GLN C C -6.220 -4.706 -11.414 1.00 . B B . 38 GLN C 1 1
9 18415 2 2 38 GLN CA C -6.323 -5.092 -12.885 1.00 . B B . 38 GLN CA 1 1
9 18416 2 2 38 GLN CB C -5.975 -3.901 -13.784 1.00 . B B . 38 GLN CB 1 1
9 18417 2 2 38 GLN CD C -4.205 -2.278 -14.574 1.00 . B B . 38 GLN CD 1 1
9 18418 2 2 38 GLN CG C -4.549 -3.400 -13.614 1.00 . B B . 38 GLN CG 1 1
9 18419 2 2 38 GLN H H -8.276 -4.996 -13.697 1.00 . B B . 38 GLN H 1 1
9 18420 2 2 38 GLN HA H -5.633 -5.900 -13.085 1.00 . B B . 38 GLN HA 1 1
9 18421 2 2 38 GLN HB2 H -6.109 -4.193 -14.816 1.00 . B B . 38 GLN HB2 1 1
9 18422 2 2 38 GLN HB3 H -6.648 -3.087 -13.559 1.00 . B B . 38 GLN HB3 1 1
9 18423 2 2 38 GLN HE21 H -3.604 -3.591 -15.938 1.00 . B B . 38 GLN HE21 1 1
9 18424 2 2 38 GLN HE22 H -3.468 -1.924 -16.387 1.00 . B B . 38 GLN HE22 1 1
9 18425 2 2 38 GLN HG2 H -4.427 -3.040 -12.604 1.00 . B B . 38 GLN HG2 1 1
9 18426 2 2 38 GLN HG3 H -3.870 -4.224 -13.785 1.00 . B B . 38 GLN HG3 1 1
9 18427 2 2 38 GLN N N -7.669 -5.565 -13.177 1.00 . B B . 38 GLN N 1 1
9 18428 2 2 38 GLN NE2 N -3.714 -2.634 -15.751 1.00 . B B . 38 GLN NE2 1 1
9 18429 2 2 38 GLN O O -5.224 -4.998 -10.751 1.00 . B B . 38 GLN O 1 1
9 18430 2 2 38 GLN OE1 O -4.390 -1.101 -14.267 1.00 . B B . 38 GLN OE1 1 1
9 18431 2 2 39 ALA C C -7.769 -4.952 -8.703 1.00 . B B . 39 ALA C 1 1
9 18432 2 2 39 ALA CA C -7.337 -3.726 -9.497 1.00 . B B . 39 ALA CA 1 1
9 18433 2 2 39 ALA CB C -8.299 -2.567 -9.266 1.00 . B B . 39 ALA CB 1 1
9 18434 2 2 39 ALA H H -8.001 -3.808 -11.501 1.00 . B B . 39 ALA H 1 1
9 18435 2 2 39 ALA HA H -6.351 -3.424 -9.172 1.00 . B B . 39 ALA HA 1 1
9 18436 2 2 39 ALA HB1 H -7.976 -1.710 -9.839 1.00 . B B . 39 ALA HB1 1 1
9 18437 2 2 39 ALA HB2 H -8.309 -2.314 -8.216 1.00 . B B . 39 ALA HB2 1 1
9 18438 2 2 39 ALA HB3 H -9.291 -2.853 -9.577 1.00 . B B . 39 ALA HB3 1 1
9 18439 2 2 39 ALA N N -7.263 -4.061 -10.910 1.00 . B B . 39 ALA N 1 1
9 18440 2 2 39 ALA O O -8.958 -5.261 -8.610 1.00 . B B . 39 ALA O 1 1
9 18441 2 2 40 MET C C -6.576 -6.892 -6.024 1.00 . B B . 40 MET C 1 1
9 18442 2 2 40 MET CA C -7.088 -6.911 -7.458 1.00 . B B . 40 MET CA 1 1
9 18443 2 2 40 MET CB C -6.509 -8.109 -8.234 1.00 . B B . 40 MET CB 1 1
9 18444 2 2 40 MET CE C -2.723 -8.907 -9.831 1.00 . B B . 40 MET CE 1 1
9 18445 2 2 40 MET CG C -5.033 -7.979 -8.598 1.00 . B B . 40 MET CG 1 1
9 18446 2 2 40 MET H H -5.877 -5.329 -8.193 1.00 . B B . 40 MET H 1 1
9 18447 2 2 40 MET HA H -8.152 -7.015 -7.423 1.00 . B B . 40 MET HA 1 1
9 18448 2 2 40 MET HB2 H -6.629 -8.999 -7.636 1.00 . B B . 40 MET HB2 1 1
9 18449 2 2 40 MET HB3 H -7.071 -8.228 -9.150 1.00 . B B . 40 MET HB3 1 1
9 18450 2 2 40 MET HE1 H -2.688 -7.959 -10.347 1.00 . B B . 40 MET HE1 1 1
9 18451 2 2 40 MET HE2 H -2.229 -9.660 -10.427 1.00 . B B . 40 MET HE2 1 1
9 18452 2 2 40 MET HE3 H -2.221 -8.817 -8.879 1.00 . B B . 40 MET HE3 1 1
9 18453 2 2 40 MET HG2 H -4.898 -7.076 -9.174 1.00 . B B . 40 MET HG2 1 1
9 18454 2 2 40 MET HG3 H -4.452 -7.910 -7.679 1.00 . B B . 40 MET HG3 1 1
9 18455 2 2 40 MET N N -6.800 -5.664 -8.149 1.00 . B B . 40 MET N 1 1
9 18456 2 2 40 MET O O -7.355 -6.776 -5.078 1.00 . B B . 40 MET O 1 1
9 18457 2 2 40 MET SD S -4.431 -9.380 -9.566 1.00 . B B . 40 MET SD 1 1
9 18458 2 2 41 ASP C C -3.705 -5.861 -4.365 1.00 . B B . 41 ASP C 1 1
9 18459 2 2 41 ASP CA C -4.649 -7.036 -4.567 1.00 . B B . 41 ASP CA 1 1
9 18460 2 2 41 ASP CB C -3.897 -8.358 -4.412 1.00 . B B . 41 ASP CB 1 1
9 18461 2 2 41 ASP CG C -4.795 -9.565 -4.581 1.00 . B B . 41 ASP CG 1 1
9 18462 2 2 41 ASP H H -4.718 -6.976 -6.676 1.00 . B B . 41 ASP H 1 1
9 18463 2 2 41 ASP HA H -5.431 -6.987 -3.824 1.00 . B B . 41 ASP HA 1 1
9 18464 2 2 41 ASP HB2 H -3.115 -8.409 -5.157 1.00 . B B . 41 ASP HB2 1 1
9 18465 2 2 41 ASP HB3 H -3.453 -8.398 -3.430 1.00 . B B . 41 ASP HB3 1 1
9 18466 2 2 41 ASP N N -5.275 -6.962 -5.877 1.00 . B B . 41 ASP N 1 1
9 18467 2 2 41 ASP O O -2.934 -5.815 -3.408 1.00 . B B . 41 ASP O 1 1
9 18468 2 2 41 ASP OD1 O -5.519 -9.912 -3.626 1.00 . B B . 41 ASP OD1 1 1
9 18469 2 2 41 ASP OD2 O -4.787 -10.168 -5.674 1.00 . B B . 41 ASP OD2 1 1
9 18470 2 2 42 ASP C C -3.570 -2.706 -4.178 1.00 . B B . 42 ASP C 1 1
9 18471 2 2 42 ASP CA C -2.990 -3.671 -5.207 1.00 . B B . 42 ASP CA 1 1
9 18472 2 2 42 ASP CB C -2.963 -3.014 -6.584 1.00 . B B . 42 ASP CB 1 1
9 18473 2 2 42 ASP CG C -4.346 -2.620 -7.062 1.00 . B B . 42 ASP CG 1 1
9 18474 2 2 42 ASP H H -4.449 -4.986 -5.994 1.00 . B B . 42 ASP H 1 1
9 18475 2 2 42 ASP HA H -1.986 -3.942 -4.918 1.00 . B B . 42 ASP HA 1 1
9 18476 2 2 42 ASP HB2 H -2.348 -2.131 -6.540 1.00 . B B . 42 ASP HB2 1 1
9 18477 2 2 42 ASP HB3 H -2.542 -3.710 -7.293 1.00 . B B . 42 ASP HB3 1 1
9 18478 2 2 42 ASP N N -3.799 -4.891 -5.265 1.00 . B B . 42 ASP N 1 1
9 18479 2 2 42 ASP O O -3.494 -1.483 -4.318 1.00 . B B . 42 ASP O 1 1
9 18480 2 2 42 ASP OD1 O -5.178 -3.526 -7.286 1.00 . B B . 42 ASP OD1 1 1
9 18481 2 2 42 ASP OD2 O -4.611 -1.407 -7.206 1.00 . B B . 42 ASP OD2 1 1
9 18482 2 2 43 LEU C C -3.979 -1.605 -1.347 1.00 . B B . 43 LEU C 1 1
9 18483 2 2 43 LEU CA C -4.863 -2.579 -2.111 1.00 . B B . 43 LEU CA 1 1
9 18484 2 2 43 LEU CB C -5.465 -3.613 -1.162 1.00 . B B . 43 LEU CB 1 1
9 18485 2 2 43 LEU CD1 C -6.165 -6.022 -0.963 1.00 . B B . 43 LEU CD1 1 1
9 18486 2 2 43 LEU CD2 C -7.563 -4.422 -2.278 1.00 . B B . 43 LEU CD2 1 1
9 18487 2 2 43 LEU CG C -6.148 -4.795 -1.865 1.00 . B B . 43 LEU CG 1 1
9 18488 2 2 43 LEU H H -3.940 -4.250 -2.998 1.00 . B B . 43 LEU H 1 1
9 18489 2 2 43 LEU HA H -5.657 -2.039 -2.602 1.00 . B B . 43 LEU HA 1 1
9 18490 2 2 43 LEU HB2 H -4.677 -3.998 -0.532 1.00 . B B . 43 LEU HB2 1 1
9 18491 2 2 43 LEU HB3 H -6.197 -3.120 -0.540 1.00 . B B . 43 LEU HB3 1 1
9 18492 2 2 43 LEU HD11 H -6.691 -6.827 -1.456 1.00 . B B . 43 LEU HD11 1 1
9 18493 2 2 43 LEU HD12 H -6.661 -5.784 -0.034 1.00 . B B . 43 LEU HD12 1 1
9 18494 2 2 43 LEU HD13 H -5.148 -6.333 -0.761 1.00 . B B . 43 LEU HD13 1 1
9 18495 2 2 43 LEU HD21 H -8.024 -5.255 -2.788 1.00 . B B . 43 LEU HD21 1 1
9 18496 2 2 43 LEU HD22 H -7.530 -3.569 -2.941 1.00 . B B . 43 LEU HD22 1 1
9 18497 2 2 43 LEU HD23 H -8.140 -4.172 -1.401 1.00 . B B . 43 LEU HD23 1 1
9 18498 2 2 43 LEU HG H -5.592 -5.042 -2.764 1.00 . B B . 43 LEU HG 1 1
9 18499 2 2 43 LEU N N -4.095 -3.288 -3.119 1.00 . B B . 43 LEU N 1 1
9 18500 2 2 43 LEU O O -4.395 -0.495 -1.010 1.00 . B B . 43 LEU O 1 1
9 18501 2 2 44 MET C C -0.757 -0.637 -1.274 1.00 . B B . 44 MET C 1 1
9 18502 2 2 44 MET CA C -1.808 -1.217 -0.345 1.00 . B B . 44 MET CA 1 1
9 18503 2 2 44 MET CB C -1.105 -2.043 0.738 1.00 . B B . 44 MET CB 1 1
9 18504 2 2 44 MET CE C -1.987 -6.089 0.191 1.00 . B B . 44 MET CE 1 1
9 18505 2 2 44 MET CG C -1.657 -3.440 0.954 1.00 . B B . 44 MET CG 1 1
9 18506 2 2 44 MET H H -2.477 -2.913 -1.411 1.00 . B B . 44 MET H 1 1
9 18507 2 2 44 MET HA H -2.347 -0.411 0.119 1.00 . B B . 44 MET HA 1 1
9 18508 2 2 44 MET HB2 H -0.064 -2.140 0.471 1.00 . B B . 44 MET HB2 1 1
9 18509 2 2 44 MET HB3 H -1.175 -1.506 1.672 1.00 . B B . 44 MET HB3 1 1
9 18510 2 2 44 MET HE1 H -2.957 -5.961 0.656 1.00 . B B . 44 MET HE1 1 1
9 18511 2 2 44 MET HE2 H -1.279 -6.441 0.925 1.00 . B B . 44 MET HE2 1 1
9 18512 2 2 44 MET HE3 H -2.063 -6.812 -0.606 1.00 . B B . 44 MET HE3 1 1
9 18513 2 2 44 MET HG2 H -1.146 -3.873 1.800 1.00 . B B . 44 MET HG2 1 1
9 18514 2 2 44 MET HG3 H -2.712 -3.368 1.169 1.00 . B B . 44 MET HG3 1 1
9 18515 2 2 44 MET N N -2.755 -2.027 -1.089 1.00 . B B . 44 MET N 1 1
9 18516 2 2 44 MET O O -0.736 0.565 -1.540 1.00 . B B . 44 MET O 1 1
9 18517 2 2 44 MET SD S -1.424 -4.524 -0.475 1.00 . B B . 44 MET SD 1 1
9 18518 2 2 45 LEU C C 0.684 -1.108 -4.096 1.00 . B B . 45 LEU C 1 1
9 18519 2 2 45 LEU CA C 1.178 -1.082 -2.655 1.00 . B B . 45 LEU CA 1 1
9 18520 2 2 45 LEU CB C 2.432 -1.958 -2.469 1.00 . B B . 45 LEU CB 1 1
9 18521 2 2 45 LEU CD1 C 4.405 -2.612 -0.999 1.00 . B B . 45 LEU CD1 1 1
9 18522 2 2 45 LEU CD2 C 3.204 -0.467 -0.624 1.00 . B B . 45 LEU CD2 1 1
9 18523 2 2 45 LEU CG C 3.051 -1.906 -1.060 1.00 . B B . 45 LEU CG 1 1
9 18524 2 2 45 LEU H H 0.028 -2.451 -1.538 1.00 . B B . 45 LEU H 1 1
9 18525 2 2 45 LEU HA H 1.426 -0.061 -2.400 1.00 . B B . 45 LEU HA 1 1
9 18526 2 2 45 LEU HB2 H 2.168 -2.981 -2.691 1.00 . B B . 45 LEU HB2 1 1
9 18527 2 2 45 LEU HB3 H 3.181 -1.634 -3.177 1.00 . B B . 45 LEU HB3 1 1
9 18528 2 2 45 LEU HD11 H 4.671 -2.795 0.033 1.00 . B B . 45 LEU HD11 1 1
9 18529 2 2 45 LEU HD12 H 5.160 -1.979 -1.445 1.00 . B B . 45 LEU HD12 1 1
9 18530 2 2 45 LEU HD13 H 4.358 -3.552 -1.533 1.00 . B B . 45 LEU HD13 1 1
9 18531 2 2 45 LEU HD21 H 3.815 0.058 -1.343 1.00 . B B . 45 LEU HD21 1 1
9 18532 2 2 45 LEU HD22 H 3.675 -0.433 0.345 1.00 . B B . 45 LEU HD22 1 1
9 18533 2 2 45 LEU HD23 H 2.231 0.000 -0.570 1.00 . B B . 45 LEU HD23 1 1
9 18534 2 2 45 LEU HG H 2.390 -2.397 -0.364 1.00 . B B . 45 LEU HG 1 1
9 18535 2 2 45 LEU N N 0.113 -1.503 -1.767 1.00 . B B . 45 LEU N 1 1
9 18536 2 2 45 LEU O O 0.767 -2.127 -4.781 1.00 . B B . 45 LEU O 1 1
9 18537 2 2 46 SER C C 0.718 0.461 -6.857 1.00 . B B . 46 SER C 1 1
9 18538 2 2 46 SER CA C -0.409 0.144 -5.873 1.00 . B B . 46 SER CA 1 1
9 18539 2 2 46 SER CB C -1.469 1.240 -5.903 1.00 . B B . 46 SER CB 1 1
9 18540 2 2 46 SER H H 0.036 0.767 -3.908 1.00 . B B . 46 SER H 1 1
9 18541 2 2 46 SER HA H -0.861 -0.795 -6.150 1.00 . B B . 46 SER HA 1 1
9 18542 2 2 46 SER HB2 H -1.008 2.189 -5.675 1.00 . B B . 46 SER HB2 1 1
9 18543 2 2 46 SER HB3 H -1.919 1.280 -6.884 1.00 . B B . 46 SER HB3 1 1
9 18544 2 2 46 SER HG H -2.718 0.039 -4.971 1.00 . B B . 46 SER HG 1 1
9 18545 2 2 46 SER N N 0.116 0.010 -4.524 1.00 . B B . 46 SER N 1 1
9 18546 2 2 46 SER O O 1.529 1.354 -6.607 1.00 . B B . 46 SER O 1 1
9 18547 2 2 46 SER OG O -2.483 0.981 -4.945 1.00 . B B . 46 SER OG 1 1
9 18548 2 2 47 PRO C C 2.403 1.173 -9.279 1.00 . B B . 47 PRO C 1 1
9 18549 2 2 47 PRO CA C 1.857 -0.223 -8.970 1.00 . B B . 47 PRO CA 1 1
9 18550 2 2 47 PRO CB C 1.226 -0.828 -10.220 1.00 . B B . 47 PRO CB 1 1
9 18551 2 2 47 PRO CD C -0.312 -1.196 -8.426 1.00 . B B . 47 PRO CD 1 1
9 18552 2 2 47 PRO CG C 0.235 -1.802 -9.691 1.00 . B B . 47 PRO CG 1 1
9 18553 2 2 47 PRO HA H 2.672 -0.851 -8.649 1.00 . B B . 47 PRO HA 1 1
9 18554 2 2 47 PRO HB2 H 0.751 -0.051 -10.802 1.00 . B B . 47 PRO HB2 1 1
9 18555 2 2 47 PRO HB3 H 1.985 -1.317 -10.809 1.00 . B B . 47 PRO HB3 1 1
9 18556 2 2 47 PRO HD2 H -1.232 -0.668 -8.627 1.00 . B B . 47 PRO HD2 1 1
9 18557 2 2 47 PRO HD3 H -0.471 -1.961 -7.682 1.00 . B B . 47 PRO HD3 1 1
9 18558 2 2 47 PRO HG2 H -0.558 -1.947 -10.412 1.00 . B B . 47 PRO HG2 1 1
9 18559 2 2 47 PRO HG3 H 0.723 -2.740 -9.475 1.00 . B B . 47 PRO HG3 1 1
9 18560 2 2 47 PRO N N 0.750 -0.260 -7.995 1.00 . B B . 47 PRO N 1 1
9 18561 2 2 47 PRO O O 3.616 1.365 -9.335 1.00 . B B . 47 PRO O 1 1
9 18562 2 2 48 ASP C C 2.734 4.179 -8.775 1.00 . B B . 48 ASP C 1 1
9 18563 2 2 48 ASP CA C 1.926 3.490 -9.872 1.00 . B B . 48 ASP CA 1 1
9 18564 2 2 48 ASP CB C 0.702 4.337 -10.215 1.00 . B B . 48 ASP CB 1 1
9 18565 2 2 48 ASP CG C 1.053 5.792 -10.465 1.00 . B B . 48 ASP CG 1 1
9 18566 2 2 48 ASP H H 0.564 1.940 -9.376 1.00 . B B . 48 ASP H 1 1
9 18567 2 2 48 ASP HA H 2.544 3.403 -10.752 1.00 . B B . 48 ASP HA 1 1
9 18568 2 2 48 ASP HB2 H 0.236 3.942 -11.104 1.00 . B B . 48 ASP HB2 1 1
9 18569 2 2 48 ASP HB3 H 0.001 4.292 -9.395 1.00 . B B . 48 ASP HB3 1 1
9 18570 2 2 48 ASP N N 1.516 2.138 -9.484 1.00 . B B . 48 ASP N 1 1
9 18571 2 2 48 ASP O O 3.809 4.721 -9.030 1.00 . B B . 48 ASP O 1 1
9 18572 2 2 48 ASP OD1 O 1.624 6.098 -11.532 1.00 . B B . 48 ASP OD1 1 1
9 18573 2 2 48 ASP OD2 O 0.765 6.637 -9.596 1.00 . B B . 48 ASP OD2 1 1
9 18574 2 2 49 ASP C C 4.144 4.218 -6.015 1.00 . B B . 49 ASP C 1 1
9 18575 2 2 49 ASP CA C 2.830 4.858 -6.439 1.00 . B B . 49 ASP CA 1 1
9 18576 2 2 49 ASP CB C 1.870 4.869 -5.248 1.00 . B B . 49 ASP CB 1 1
9 18577 2 2 49 ASP CG C 2.301 5.820 -4.148 1.00 . B B . 49 ASP CG 1 1
9 18578 2 2 49 ASP H H 1.427 3.586 -7.392 1.00 . B B . 49 ASP H 1 1
9 18579 2 2 49 ASP HA H 3.013 5.873 -6.759 1.00 . B B . 49 ASP HA 1 1
9 18580 2 2 49 ASP HB2 H 0.889 5.165 -5.586 1.00 . B B . 49 ASP HB2 1 1
9 18581 2 2 49 ASP HB3 H 1.817 3.871 -4.833 1.00 . B B . 49 ASP HB3 1 1
9 18582 2 2 49 ASP N N 2.226 4.131 -7.553 1.00 . B B . 49 ASP N 1 1
9 18583 2 2 49 ASP O O 5.084 4.895 -5.597 1.00 . B B . 49 ASP O 1 1
9 18584 2 2 49 ASP OD1 O 3.192 5.462 -3.348 1.00 . B B . 49 ASP OD1 1 1
9 18585 2 2 49 ASP OD2 O 1.727 6.927 -4.059 1.00 . B B . 49 ASP OD2 1 1
9 18586 2 2 50 ILE C C 6.410 1.917 -6.625 1.00 . B B . 50 ILE C 1 1
9 18587 2 2 50 ILE CA C 5.302 2.115 -5.623 1.00 . B B . 50 ILE CA 1 1
9 18588 2 2 50 ILE CB C 4.810 0.743 -5.168 1.00 . B B . 50 ILE CB 1 1
9 18589 2 2 50 ILE CD1 C 3.692 -1.396 -5.991 1.00 . B B . 50 ILE CD1 1 1
9 18590 2 2 50 ILE CG1 C 4.267 -0.050 -6.359 1.00 . B B . 50 ILE CG1 1 1
9 18591 2 2 50 ILE CG2 C 3.748 0.939 -4.124 1.00 . B B . 50 ILE CG2 1 1
9 18592 2 2 50 ILE H H 3.465 2.449 -6.615 1.00 . B B . 50 ILE H 1 1
9 18593 2 2 50 ILE HA H 5.699 2.630 -4.762 1.00 . B B . 50 ILE HA 1 1
9 18594 2 2 50 ILE HB H 5.637 0.208 -4.722 1.00 . B B . 50 ILE HB 1 1
9 18595 2 2 50 ILE HD11 H 4.460 -2.007 -5.543 1.00 . B B . 50 ILE HD11 1 1
9 18596 2 2 50 ILE HD12 H 3.319 -1.881 -6.882 1.00 . B B . 50 ILE HD12 1 1
9 18597 2 2 50 ILE HD13 H 2.885 -1.262 -5.289 1.00 . B B . 50 ILE HD13 1 1
9 18598 2 2 50 ILE HG12 H 3.485 0.523 -6.833 1.00 . B B . 50 ILE HG12 1 1
9 18599 2 2 50 ILE HG13 H 5.065 -0.213 -7.067 1.00 . B B . 50 ILE HG13 1 1
9 18600 2 2 50 ILE HG21 H 4.160 1.508 -3.306 1.00 . B B . 50 ILE HG21 1 1
9 18601 2 2 50 ILE HG22 H 3.411 -0.021 -3.771 1.00 . B B . 50 ILE HG22 1 1
9 18602 2 2 50 ILE HG23 H 2.925 1.480 -4.560 1.00 . B B . 50 ILE HG23 1 1
9 18603 2 2 50 ILE N N 4.200 2.908 -6.151 1.00 . B B . 50 ILE N 1 1
9 18604 2 2 50 ILE O O 7.472 1.402 -6.279 1.00 . B B . 50 ILE O 1 1
9 18605 2 2 51 GLU C C 8.449 2.684 -8.723 1.00 . B B . 51 GLU C 1 1
9 18606 2 2 51 GLU CA C 7.081 2.026 -8.955 1.00 . B B . 51 GLU CA 1 1
9 18607 2 2 51 GLU CB C 6.474 2.485 -10.286 1.00 . B B . 51 GLU CB 1 1
9 18608 2 2 51 GLU CD C 6.535 2.336 -12.812 1.00 . B B . 51 GLU CD 1 1
9 18609 2 2 51 GLU CG C 7.223 1.978 -11.509 1.00 . B B . 51 GLU CG 1 1
9 18610 2 2 51 GLU H H 5.340 2.812 -8.051 1.00 . B B . 51 GLU H 1 1
9 18611 2 2 51 GLU HA H 7.209 0.957 -8.977 1.00 . B B . 51 GLU HA 1 1
9 18612 2 2 51 GLU HB2 H 5.454 2.133 -10.344 1.00 . B B . 51 GLU HB2 1 1
9 18613 2 2 51 GLU HB3 H 6.473 3.565 -10.314 1.00 . B B . 51 GLU HB3 1 1
9 18614 2 2 51 GLU HG2 H 8.212 2.411 -11.511 1.00 . B B . 51 GLU HG2 1 1
9 18615 2 2 51 GLU HG3 H 7.302 0.904 -11.442 1.00 . B B . 51 GLU HG3 1 1
9 18616 2 2 51 GLU N N 6.162 2.311 -7.864 1.00 . B B . 51 GLU N 1 1
9 18617 2 2 51 GLU O O 9.401 2.460 -9.468 1.00 . B B . 51 GLU O 1 1
9 18618 2 2 51 GLU OE1 O 6.683 3.486 -13.275 1.00 . B B . 51 GLU OE1 1 1
9 18619 2 2 51 GLU OE2 O 5.845 1.466 -13.383 1.00 . B B . 51 GLU OE2 1 1
9 18620 2 2 52 GLN C C 10.716 3.166 -6.614 1.00 . B B . 52 GLN C 1 1
9 18621 2 2 52 GLN CA C 9.776 4.151 -7.312 1.00 . B B . 52 GLN CA 1 1
9 18622 2 2 52 GLN CB C 9.502 5.330 -6.375 1.00 . B B . 52 GLN CB 1 1
9 18623 2 2 52 GLN CD C 7.997 7.225 -5.701 1.00 . B B . 52 GLN CD 1 1
9 18624 2 2 52 GLN CG C 8.188 6.046 -6.629 1.00 . B B . 52 GLN CG 1 1
9 18625 2 2 52 GLN H H 7.741 3.625 -7.122 1.00 . B B . 52 GLN H 1 1
9 18626 2 2 52 GLN HA H 10.245 4.513 -8.216 1.00 . B B . 52 GLN HA 1 1
9 18627 2 2 52 GLN HB2 H 9.495 4.969 -5.358 1.00 . B B . 52 GLN HB2 1 1
9 18628 2 2 52 GLN HB3 H 10.301 6.048 -6.483 1.00 . B B . 52 GLN HB3 1 1
9 18629 2 2 52 GLN HE21 H 8.844 8.436 -7.024 1.00 . B B . 52 GLN HE21 1 1
9 18630 2 2 52 GLN HE22 H 8.318 9.175 -5.556 1.00 . B B . 52 GLN HE22 1 1
9 18631 2 2 52 GLN HG2 H 8.171 6.399 -7.648 1.00 . B B . 52 GLN HG2 1 1
9 18632 2 2 52 GLN HG3 H 7.372 5.352 -6.469 1.00 . B B . 52 GLN HG3 1 1
9 18633 2 2 52 GLN N N 8.536 3.488 -7.675 1.00 . B B . 52 GLN N 1 1
9 18634 2 2 52 GLN NE2 N 8.430 8.396 -6.136 1.00 . B B . 52 GLN NE2 1 1
9 18635 2 2 52 GLN O O 11.935 3.238 -6.767 1.00 . B B . 52 GLN O 1 1
9 18636 2 2 52 GLN OE1 O 7.462 7.081 -4.601 1.00 . B B . 52 GLN OE1 1 1
9 18637 2 2 53 TRP C C 10.488 -0.121 -5.184 1.00 . B B . 53 TRP C 1 1
9 18638 2 2 53 TRP CA C 10.929 1.333 -5.017 1.00 . B B . 53 TRP CA 1 1
9 18639 2 2 53 TRP CB C 10.883 1.739 -3.536 1.00 . B B . 53 TRP CB 1 1
9 18640 2 2 53 TRP CD1 C 9.563 3.917 -3.307 1.00 . B B . 53 TRP CD1 1 1
9 18641 2 2 53 TRP CD2 C 8.461 2.111 -2.581 1.00 . B B . 53 TRP CD2 1 1
9 18642 2 2 53 TRP CE2 C 7.637 3.242 -2.412 1.00 . B B . 53 TRP CE2 1 1
9 18643 2 2 53 TRP CE3 C 7.976 0.861 -2.186 1.00 . B B . 53 TRP CE3 1 1
9 18644 2 2 53 TRP CG C 9.687 2.567 -3.166 1.00 . B B . 53 TRP CG 1 1
9 18645 2 2 53 TRP CH2 C 5.915 1.924 -1.487 1.00 . B B . 53 TRP CH2 1 1
9 18646 2 2 53 TRP CZ2 C 6.360 3.158 -1.865 1.00 . B B . 53 TRP CZ2 1 1
9 18647 2 2 53 TRP CZ3 C 6.710 0.779 -1.642 1.00 . B B . 53 TRP CZ3 1 1
9 18648 2 2 53 TRP H H 9.161 2.176 -5.832 1.00 . B B . 53 TRP H 1 1
9 18649 2 2 53 TRP HA H 11.950 1.412 -5.356 1.00 . B B . 53 TRP HA 1 1
9 18650 2 2 53 TRP HB2 H 10.867 0.847 -2.925 1.00 . B B . 53 TRP HB2 1 1
9 18651 2 2 53 TRP HB3 H 11.770 2.310 -3.301 1.00 . B B . 53 TRP HB3 1 1
9 18652 2 2 53 TRP HD1 H 10.328 4.555 -3.718 1.00 . B B . 53 TRP HD1 1 1
9 18653 2 2 53 TRP HE1 H 8.007 5.254 -2.880 1.00 . B B . 53 TRP HE1 1 1
9 18654 2 2 53 TRP HE3 H 8.575 -0.032 -2.300 1.00 . B B . 53 TRP HE3 1 1
9 18655 2 2 53 TRP HH2 H 4.934 1.816 -1.053 1.00 . B B . 53 TRP HH2 1 1
9 18656 2 2 53 TRP HZ2 H 5.733 4.028 -1.739 1.00 . B B . 53 TRP HZ2 1 1
9 18657 2 2 53 TRP HZ3 H 6.320 -0.178 -1.328 1.00 . B B . 53 TRP HZ3 1 1
9 18658 2 2 53 TRP N N 10.139 2.250 -5.838 1.00 . B B . 53 TRP N 1 1
9 18659 2 2 53 TRP NE1 N 8.332 4.329 -2.870 1.00 . B B . 53 TRP NE1 1 1
9 18660 2 2 53 TRP O O 11.327 -1.006 -5.327 1.00 . B B . 53 TRP O 1 1
9 18661 2 2 54 PHE C C 8.938 -2.259 -6.693 1.00 . B B . 54 PHE C 1 1
9 18662 2 2 54 PHE CA C 8.650 -1.724 -5.300 1.00 . B B . 54 PHE CA 1 1
9 18663 2 2 54 PHE CB C 7.129 -1.736 -5.053 1.00 . B B . 54 PHE CB 1 1
9 18664 2 2 54 PHE CD1 C 6.783 -4.129 -5.828 1.00 . B B . 54 PHE CD1 1 1
9 18665 2 2 54 PHE CD2 C 5.571 -3.370 -3.923 1.00 . B B . 54 PHE CD2 1 1
9 18666 2 2 54 PHE CE1 C 6.183 -5.369 -5.720 1.00 . B B . 54 PHE CE1 1 1
9 18667 2 2 54 PHE CE2 C 4.968 -4.609 -3.814 1.00 . B B . 54 PHE CE2 1 1
9 18668 2 2 54 PHE CG C 6.489 -3.109 -4.932 1.00 . B B . 54 PHE CG 1 1
9 18669 2 2 54 PHE CZ C 5.274 -5.609 -4.711 1.00 . B B . 54 PHE CZ 1 1
9 18670 2 2 54 PHE H H 8.554 0.387 -5.088 1.00 . B B . 54 PHE H 1 1
9 18671 2 2 54 PHE HA H 9.137 -2.350 -4.569 1.00 . B B . 54 PHE HA 1 1
9 18672 2 2 54 PHE HB2 H 6.921 -1.201 -4.144 1.00 . B B . 54 PHE HB2 1 1
9 18673 2 2 54 PHE HB3 H 6.646 -1.223 -5.873 1.00 . B B . 54 PHE HB3 1 1
9 18674 2 2 54 PHE HD1 H 7.495 -3.947 -6.619 1.00 . B B . 54 PHE HD1 1 1
9 18675 2 2 54 PHE HD2 H 5.320 -2.590 -3.215 1.00 . B B . 54 PHE HD2 1 1
9 18676 2 2 54 PHE HE1 H 6.425 -6.151 -6.424 1.00 . B B . 54 PHE HE1 1 1
9 18677 2 2 54 PHE HE2 H 4.256 -4.794 -3.023 1.00 . B B . 54 PHE HE2 1 1
9 18678 2 2 54 PHE HZ H 4.802 -6.576 -4.626 1.00 . B B . 54 PHE HZ 1 1
9 18679 2 2 54 PHE N N 9.179 -0.365 -5.170 1.00 . B B . 54 PHE N 1 1
9 18680 2 2 54 PHE O O 9.617 -3.275 -6.856 1.00 . B B . 54 PHE O 1 1
9 18681 2 2 55 THR C C 9.862 -1.823 -9.645 1.00 . B B . 55 THR C 1 1
9 18682 2 2 55 THR CA C 8.471 -2.019 -9.054 1.00 . B B . 55 THR CA 1 1
9 18683 2 2 55 THR CB C 7.438 -1.257 -9.897 1.00 . B B . 55 THR CB 1 1
9 18684 2 2 55 THR CG2 C 7.061 -2.046 -11.137 1.00 . B B . 55 THR CG2 1 1
9 18685 2 2 55 THR H H 7.969 -0.714 -7.487 1.00 . B B . 55 THR H 1 1
9 18686 2 2 55 THR HA H 8.220 -3.069 -9.073 1.00 . B B . 55 THR HA 1 1
9 18687 2 2 55 THR HB H 7.863 -0.311 -10.200 1.00 . B B . 55 THR HB 1 1
9 18688 2 2 55 THR HG1 H 5.575 -0.653 -9.674 1.00 . B B . 55 THR HG1 1 1
9 18689 2 2 55 THR HG21 H 6.673 -3.008 -10.839 1.00 . B B . 55 THR HG21 1 1
9 18690 2 2 55 THR HG22 H 7.933 -2.182 -11.757 1.00 . B B . 55 THR HG22 1 1
9 18691 2 2 55 THR HG23 H 6.305 -1.508 -11.687 1.00 . B B . 55 THR HG23 1 1
9 18692 2 2 55 THR N N 8.415 -1.564 -7.682 1.00 . B B . 55 THR N 1 1
9 18693 2 2 55 THR O O 10.544 -0.839 -9.350 1.00 . B B . 55 THR O 1 1
9 18694 2 2 55 THR OG1 O 6.261 -1.023 -9.111 1.00 . B B . 55 THR OG1 1 1
9 18695 2 2 56 GLU C C 11.370 -1.884 -12.449 1.00 . B B . 56 GLU C 1 1
9 18696 2 2 56 GLU CA C 11.549 -2.679 -11.161 1.00 . B B . 56 GLU CA 1 1
9 18697 2 2 56 GLU CB C 12.098 -4.075 -11.464 1.00 . B B . 56 GLU CB 1 1
9 18698 2 2 56 GLU CD C 11.700 -6.322 -12.540 1.00 . B B . 56 GLU CD 1 1
9 18699 2 2 56 GLU CG C 11.122 -4.962 -12.222 1.00 . B B . 56 GLU CG 1 1
9 18700 2 2 56 GLU H H 9.728 -3.574 -10.585 1.00 . B B . 56 GLU H 1 1
9 18701 2 2 56 GLU HA H 12.244 -2.156 -10.522 1.00 . B B . 56 GLU HA 1 1
9 18702 2 2 56 GLU HB2 H 12.995 -3.975 -12.057 1.00 . B B . 56 GLU HB2 1 1
9 18703 2 2 56 GLU HB3 H 12.344 -4.563 -10.532 1.00 . B B . 56 GLU HB3 1 1
9 18704 2 2 56 GLU HG2 H 10.236 -5.098 -11.623 1.00 . B B . 56 GLU HG2 1 1
9 18705 2 2 56 GLU HG3 H 10.857 -4.474 -13.150 1.00 . B B . 56 GLU HG3 1 1
9 18706 2 2 56 GLU N N 10.284 -2.779 -10.456 1.00 . B B . 56 GLU N 1 1
9 18707 2 2 56 GLU O O 10.246 -1.722 -12.936 1.00 . B B . 56 GLU O 1 1
9 18708 2 2 56 GLU OE1 O 12.355 -6.462 -13.589 1.00 . B B . 56 GLU OE1 1 1
9 18709 2 2 56 GLU OE2 O 11.490 -7.265 -11.745 1.00 . B B . 56 GLU OE2 1 1
9 18710 2 2 57 ASP C C 11.854 -1.423 -15.373 1.00 . B B . 57 ASP C 1 1
9 18711 2 2 57 ASP CA C 12.429 -0.599 -14.220 1.00 . B B . 57 ASP CA 1 1
9 18712 2 2 57 ASP CB C 13.829 -0.087 -14.576 1.00 . B B . 57 ASP CB 1 1
9 18713 2 2 57 ASP CG C 13.838 0.840 -15.775 1.00 . B B . 57 ASP CG 1 1
9 18714 2 2 57 ASP H H 13.336 -1.584 -12.584 1.00 . B B . 57 ASP H 1 1
9 18715 2 2 57 ASP HA H 11.781 0.246 -14.039 1.00 . B B . 57 ASP HA 1 1
9 18716 2 2 57 ASP HB2 H 14.226 0.456 -13.735 1.00 . B B . 57 ASP HB2 1 1
9 18717 2 2 57 ASP HB3 H 14.470 -0.931 -14.790 1.00 . B B . 57 ASP HB3 1 1
9 18718 2 2 57 ASP N N 12.473 -1.396 -13.001 1.00 . B B . 57 ASP N 1 1
9 18719 2 2 57 ASP O O 12.207 -2.591 -15.543 1.00 . B B . 57 ASP O 1 1
9 18720 2 2 57 ASP OD1 O 13.912 0.345 -16.917 1.00 . B B . 57 ASP OD1 1 1
9 18721 2 2 57 ASP OD2 O 13.786 2.070 -15.579 1.00 . B B . 57 ASP OD2 1 1
9 18722 2 2 58 PRO C C 11.208 -1.975 -18.379 1.00 . B B . 58 PRO C 1 1
9 18723 2 2 58 PRO CA C 10.259 -1.504 -17.271 1.00 . B B . 58 PRO CA 1 1
9 18724 2 2 58 PRO CB C 9.299 -0.434 -17.812 1.00 . B B . 58 PRO CB 1 1
9 18725 2 2 58 PRO CD C 10.502 0.573 -16.017 1.00 . B B . 58 PRO CD 1 1
9 18726 2 2 58 PRO CG C 9.860 0.863 -17.341 1.00 . B B . 58 PRO CG 1 1
9 18727 2 2 58 PRO HA H 9.687 -2.349 -16.916 1.00 . B B . 58 PRO HA 1 1
9 18728 2 2 58 PRO HB2 H 9.272 -0.486 -18.890 1.00 . B B . 58 PRO HB2 1 1
9 18729 2 2 58 PRO HB3 H 8.309 -0.602 -17.415 1.00 . B B . 58 PRO HB3 1 1
9 18730 2 2 58 PRO HD2 H 11.347 1.228 -15.851 1.00 . B B . 58 PRO HD2 1 1
9 18731 2 2 58 PRO HD3 H 9.783 0.671 -15.219 1.00 . B B . 58 PRO HD3 1 1
9 18732 2 2 58 PRO HG2 H 10.596 1.224 -18.045 1.00 . B B . 58 PRO HG2 1 1
9 18733 2 2 58 PRO HG3 H 9.065 1.586 -17.222 1.00 . B B . 58 PRO HG3 1 1
9 18734 2 2 58 PRO N N 10.944 -0.824 -16.160 1.00 . B B . 58 PRO N 1 1
9 18735 2 2 58 PRO O O 10.820 -2.763 -19.244 1.00 . B B . 58 PRO O 1 1
9 18736 2 2 59 GLY C C 14.655 -2.475 -18.733 1.00 . B B . 59 GLY C 1 1
9 18737 2 2 59 GLY CA C 13.409 -1.892 -19.360 1.00 . B B . 59 GLY CA 1 1
9 18738 2 2 59 GLY H H 12.709 -0.865 -17.648 1.00 . B B . 59 GLY H 1 1
9 18739 2 2 59 GLY HA2 H 12.962 -2.634 -20.007 1.00 . B B . 59 GLY HA2 1 1
9 18740 2 2 59 GLY HA3 H 13.684 -1.031 -19.952 1.00 . B B . 59 GLY HA3 1 1
9 18741 2 2 59 GLY N N 12.443 -1.492 -18.360 1.00 . B B . 59 GLY N 1 1
9 18742 2 2 59 GLY O O 14.589 -3.058 -17.649 1.00 . B B . 59 GLY O 1 1
9 18743 2 2 60 PRO C C 17.619 -1.948 -17.762 1.00 . B B . 60 PRO C 1 1
9 18744 2 2 60 PRO CA C 17.081 -2.836 -18.877 1.00 . B B . 60 PRO CA 1 1
9 18745 2 2 60 PRO CB C 18.017 -2.802 -20.097 1.00 . B B . 60 PRO CB 1 1
9 18746 2 2 60 PRO CD C 15.974 -1.694 -20.696 1.00 . B B . 60 PRO CD 1 1
9 18747 2 2 60 PRO CG C 17.161 -2.413 -21.263 1.00 . B B . 60 PRO CG 1 1
9 18748 2 2 60 PRO HA H 16.993 -3.850 -18.516 1.00 . B B . 60 PRO HA 1 1
9 18749 2 2 60 PRO HB2 H 18.800 -2.079 -19.928 1.00 . B B . 60 PRO HB2 1 1
9 18750 2 2 60 PRO HB3 H 18.454 -3.780 -20.242 1.00 . B B . 60 PRO HB3 1 1
9 18751 2 2 60 PRO HD2 H 16.185 -0.640 -20.586 1.00 . B B . 60 PRO HD2 1 1
9 18752 2 2 60 PRO HD3 H 15.104 -1.848 -21.317 1.00 . B B . 60 PRO HD3 1 1
9 18753 2 2 60 PRO HG2 H 17.713 -1.762 -21.923 1.00 . B B . 60 PRO HG2 1 1
9 18754 2 2 60 PRO HG3 H 16.842 -3.298 -21.792 1.00 . B B . 60 PRO HG3 1 1
9 18755 2 2 60 PRO N N 15.809 -2.340 -19.393 1.00 . B B . 60 PRO N 1 1
9 18756 2 2 60 PRO O O 18.163 -0.867 -18.071 1.00 . B B . 60 PRO O 1 1
10 18757 1 1 1 GLY C C 7.953 14.492 -12.750 1.00 . A A . 1 GLY C 1 1
10 18758 1 1 1 GLY CA C 8.419 15.928 -12.859 1.00 . A A . 1 GLY CA 1 1
10 18759 1 1 1 GLY H1 H 8.425 17.696 -11.760 1.00 . A A . 1 GLY H1 1 1
10 18760 1 1 1 GLY H2 H 8.385 16.293 -10.806 1.00 . A A . 1 GLY H2 1 1
10 18761 1 1 1 GLY H3 H 6.987 16.804 -11.626 1.00 . A A . 1 GLY H3 1 1
10 18762 1 1 1 GLY HA2 H 7.988 16.369 -13.744 1.00 . A A . 1 GLY HA2 1 1
10 18763 1 1 1 GLY HA3 H 9.496 15.939 -12.950 1.00 . A A . 1 GLY HA3 1 1
10 18764 1 1 1 GLY N N 8.029 16.735 -11.680 1.00 . A A . 1 GLY N 1 1
10 18765 1 1 1 GLY O O 6.865 14.218 -12.239 1.00 . A A . 1 GLY O 1 1
10 18766 1 1 2 LYS C C 8.984 11.519 -11.914 1.00 . A A . 2 LYS C 1 1
10 18767 1 1 2 LYS CA C 8.450 12.154 -13.191 1.00 . A A . 2 LYS CA 1 1
10 18768 1 1 2 LYS CB C 9.038 11.435 -14.406 1.00 . A A . 2 LYS CB 1 1
10 18769 1 1 2 LYS CD C 6.992 11.380 -15.870 1.00 . A A . 2 LYS CD 1 1
10 18770 1 1 2 LYS CE C 6.526 11.430 -17.317 1.00 . A A . 2 LYS CE 1 1
10 18771 1 1 2 LYS CG C 8.432 11.847 -15.736 1.00 . A A . 2 LYS CG 1 1
10 18772 1 1 2 LYS H H 9.642 13.858 -13.610 1.00 . A A . 2 LYS H 1 1
10 18773 1 1 2 LYS HA H 7.374 12.059 -13.208 1.00 . A A . 2 LYS HA 1 1
10 18774 1 1 2 LYS HB2 H 10.100 11.632 -14.444 1.00 . A A . 2 LYS HB2 1 1
10 18775 1 1 2 LYS HB3 H 8.887 10.372 -14.282 1.00 . A A . 2 LYS HB3 1 1
10 18776 1 1 2 LYS HD2 H 6.918 10.365 -15.513 1.00 . A A . 2 LYS HD2 1 1
10 18777 1 1 2 LYS HD3 H 6.359 12.021 -15.274 1.00 . A A . 2 LYS HD3 1 1
10 18778 1 1 2 LYS HE2 H 5.490 11.125 -17.360 1.00 . A A . 2 LYS HE2 1 1
10 18779 1 1 2 LYS HE3 H 6.619 12.444 -17.680 1.00 . A A . 2 LYS HE3 1 1
10 18780 1 1 2 LYS HG2 H 8.459 12.924 -15.812 1.00 . A A . 2 LYS HG2 1 1
10 18781 1 1 2 LYS HG3 H 9.018 11.415 -16.535 1.00 . A A . 2 LYS HG3 1 1
10 18782 1 1 2 LYS HZ1 H 8.342 10.797 -18.142 1.00 . A A . 2 LYS HZ1 1 1
10 18783 1 1 2 LYS HZ2 H 7.011 10.589 -19.174 1.00 . A A . 2 LYS HZ2 1 1
10 18784 1 1 2 LYS HZ3 H 7.240 9.541 -17.855 1.00 . A A . 2 LYS HZ3 1 1
10 18785 1 1 2 LYS N N 8.777 13.573 -13.229 1.00 . A A . 2 LYS N 1 1
10 18786 1 1 2 LYS NZ N 7.333 10.528 -18.181 1.00 . A A . 2 LYS NZ 1 1
10 18787 1 1 2 LYS O O 8.236 11.273 -10.966 1.00 . A A . 2 LYS O 1 1
10 18788 1 1 3 GLY C C 11.928 11.605 -10.117 1.00 . A A . 3 GLY C 1 1
10 18789 1 1 3 GLY CA C 10.907 10.677 -10.732 1.00 . A A . 3 GLY CA 1 1
10 18790 1 1 3 GLY H H 10.833 11.487 -12.680 1.00 . A A . 3 GLY H 1 1
10 18791 1 1 3 GLY HA2 H 10.144 10.453 -10.000 1.00 . A A . 3 GLY HA2 1 1
10 18792 1 1 3 GLY HA3 H 11.396 9.759 -11.023 1.00 . A A . 3 GLY HA3 1 1
10 18793 1 1 3 GLY N N 10.284 11.266 -11.894 1.00 . A A . 3 GLY N 1 1
10 18794 1 1 3 GLY O O 12.457 12.487 -10.796 1.00 . A A . 3 GLY O 1 1
10 18795 1 1 4 ASP C C 13.772 11.493 -6.969 1.00 . A A . 4 ASP C 1 1
10 18796 1 1 4 ASP CA C 13.154 12.263 -8.131 1.00 . A A . 4 ASP CA 1 1
10 18797 1 1 4 ASP CB C 12.470 13.535 -7.622 1.00 . A A . 4 ASP CB 1 1
10 18798 1 1 4 ASP CG C 13.429 14.459 -6.904 1.00 . A A . 4 ASP CG 1 1
10 18799 1 1 4 ASP H H 11.749 10.699 -8.349 1.00 . A A . 4 ASP H 1 1
10 18800 1 1 4 ASP HA H 13.934 12.535 -8.826 1.00 . A A . 4 ASP HA 1 1
10 18801 1 1 4 ASP HB2 H 12.049 14.068 -8.461 1.00 . A A . 4 ASP HB2 1 1
10 18802 1 1 4 ASP HB3 H 11.679 13.263 -6.939 1.00 . A A . 4 ASP HB3 1 1
10 18803 1 1 4 ASP N N 12.199 11.422 -8.836 1.00 . A A . 4 ASP N 1 1
10 18804 1 1 4 ASP O O 13.058 10.877 -6.177 1.00 . A A . 4 ASP O 1 1
10 18805 1 1 4 ASP OD1 O 14.116 15.250 -7.576 1.00 . A A . 4 ASP OD1 1 1
10 18806 1 1 4 ASP OD2 O 13.491 14.403 -5.664 1.00 . A A . 4 ASP OD2 1 1
10 18807 1 1 5 PRO C C 15.706 11.364 -4.437 1.00 . A A . 5 PRO C 1 1
10 18808 1 1 5 PRO CA C 15.830 10.755 -5.827 1.00 . A A . 5 PRO CA 1 1
10 18809 1 1 5 PRO CB C 17.292 10.783 -6.298 1.00 . A A . 5 PRO CB 1 1
10 18810 1 1 5 PRO CD C 16.034 12.231 -7.735 1.00 . A A . 5 PRO CD 1 1
10 18811 1 1 5 PRO CG C 17.274 11.388 -7.666 1.00 . A A . 5 PRO CG 1 1
10 18812 1 1 5 PRO HA H 15.486 9.744 -5.784 1.00 . A A . 5 PRO HA 1 1
10 18813 1 1 5 PRO HB2 H 17.878 11.380 -5.613 1.00 . A A . 5 PRO HB2 1 1
10 18814 1 1 5 PRO HB3 H 17.679 9.775 -6.321 1.00 . A A . 5 PRO HB3 1 1
10 18815 1 1 5 PRO HD2 H 16.232 13.223 -7.356 1.00 . A A . 5 PRO HD2 1 1
10 18816 1 1 5 PRO HD3 H 15.656 12.274 -8.745 1.00 . A A . 5 PRO HD3 1 1
10 18817 1 1 5 PRO HG2 H 18.151 12.004 -7.806 1.00 . A A . 5 PRO HG2 1 1
10 18818 1 1 5 PRO HG3 H 17.240 10.609 -8.410 1.00 . A A . 5 PRO HG3 1 1
10 18819 1 1 5 PRO N N 15.109 11.507 -6.857 1.00 . A A . 5 PRO N 1 1
10 18820 1 1 5 PRO O O 16.183 10.795 -3.453 1.00 . A A . 5 PRO O 1 1
10 18821 1 1 6 LYS C C 13.408 13.122 -2.669 1.00 . A A . 6 LYS C 1 1
10 18822 1 1 6 LYS CA C 14.866 13.184 -3.084 1.00 . A A . 6 LYS CA 1 1
10 18823 1 1 6 LYS CB C 15.352 14.636 -3.162 1.00 . A A . 6 LYS CB 1 1
10 18824 1 1 6 LYS CD C 17.207 14.592 -4.887 1.00 . A A . 6 LYS CD 1 1
10 18825 1 1 6 LYS CE C 16.629 15.697 -5.760 1.00 . A A . 6 LYS CE 1 1
10 18826 1 1 6 LYS CG C 16.848 14.773 -3.419 1.00 . A A . 6 LYS CG 1 1
10 18827 1 1 6 LYS H H 14.662 12.884 -5.172 1.00 . A A . 6 LYS H 1 1
10 18828 1 1 6 LYS HA H 15.447 12.654 -2.352 1.00 . A A . 6 LYS HA 1 1
10 18829 1 1 6 LYS HB2 H 14.826 15.132 -3.962 1.00 . A A . 6 LYS HB2 1 1
10 18830 1 1 6 LYS HB3 H 15.121 15.130 -2.229 1.00 . A A . 6 LYS HB3 1 1
10 18831 1 1 6 LYS HD2 H 18.282 14.599 -4.988 1.00 . A A . 6 LYS HD2 1 1
10 18832 1 1 6 LYS HD3 H 16.821 13.641 -5.224 1.00 . A A . 6 LYS HD3 1 1
10 18833 1 1 6 LYS HE2 H 16.832 15.462 -6.793 1.00 . A A . 6 LYS HE2 1 1
10 18834 1 1 6 LYS HE3 H 15.560 15.734 -5.605 1.00 . A A . 6 LYS HE3 1 1
10 18835 1 1 6 LYS HG2 H 17.168 15.752 -3.103 1.00 . A A . 6 LYS HG2 1 1
10 18836 1 1 6 LYS HG3 H 17.367 14.020 -2.840 1.00 . A A . 6 LYS HG3 1 1
10 18837 1 1 6 LYS HZ1 H 18.250 16.994 -5.506 1.00 . A A . 6 LYS HZ1 1 1
10 18838 1 1 6 LYS HZ2 H 16.940 17.331 -4.487 1.00 . A A . 6 LYS HZ2 1 1
10 18839 1 1 6 LYS HZ3 H 16.864 17.741 -6.133 1.00 . A A . 6 LYS HZ3 1 1
10 18840 1 1 6 LYS N N 15.048 12.500 -4.356 1.00 . A A . 6 LYS N 1 1
10 18841 1 1 6 LYS NZ N 17.210 17.033 -5.448 1.00 . A A . 6 LYS NZ 1 1
10 18842 1 1 6 LYS O O 12.972 13.789 -1.729 1.00 . A A . 6 LYS O 1 1
10 18843 1 1 7 LYS C C 11.218 10.771 -2.192 1.00 . A A . 7 LYS C 1 1
10 18844 1 1 7 LYS CA C 11.286 12.017 -3.063 1.00 . A A . 7 LYS CA 1 1
10 18845 1 1 7 LYS CB C 10.473 11.798 -4.343 1.00 . A A . 7 LYS CB 1 1
10 18846 1 1 7 LYS CD C 8.259 12.653 -3.477 1.00 . A A . 7 LYS CD 1 1
10 18847 1 1 7 LYS CE C 7.678 11.245 -3.416 1.00 . A A . 7 LYS CE 1 1
10 18848 1 1 7 LYS CG C 9.330 12.780 -4.553 1.00 . A A . 7 LYS CG 1 1
10 18849 1 1 7 LYS H H 13.089 11.847 -4.146 1.00 . A A . 7 LYS H 1 1
10 18850 1 1 7 LYS HA H 10.884 12.858 -2.517 1.00 . A A . 7 LYS HA 1 1
10 18851 1 1 7 LYS HB2 H 11.136 11.869 -5.192 1.00 . A A . 7 LYS HB2 1 1
10 18852 1 1 7 LYS HB3 H 10.055 10.806 -4.311 1.00 . A A . 7 LYS HB3 1 1
10 18853 1 1 7 LYS HD2 H 8.697 12.889 -2.519 1.00 . A A . 7 LYS HD2 1 1
10 18854 1 1 7 LYS HD3 H 7.463 13.352 -3.692 1.00 . A A . 7 LYS HD3 1 1
10 18855 1 1 7 LYS HE2 H 8.458 10.565 -3.112 1.00 . A A . 7 LYS HE2 1 1
10 18856 1 1 7 LYS HE3 H 6.885 11.231 -2.682 1.00 . A A . 7 LYS HE3 1 1
10 18857 1 1 7 LYS HG2 H 9.724 13.785 -4.537 1.00 . A A . 7 LYS HG2 1 1
10 18858 1 1 7 LYS HG3 H 8.880 12.588 -5.516 1.00 . A A . 7 LYS HG3 1 1
10 18859 1 1 7 LYS HZ1 H 7.873 10.817 -5.451 1.00 . A A . 7 LYS HZ1 1 1
10 18860 1 1 7 LYS HZ2 H 6.352 11.427 -5.029 1.00 . A A . 7 LYS HZ2 1 1
10 18861 1 1 7 LYS HZ3 H 6.764 9.822 -4.649 1.00 . A A . 7 LYS HZ3 1 1
10 18862 1 1 7 LYS N N 12.673 12.296 -3.382 1.00 . A A . 7 LYS N 1 1
10 18863 1 1 7 LYS NZ N 7.131 10.798 -4.727 1.00 . A A . 7 LYS NZ 1 1
10 18864 1 1 7 LYS O O 11.576 9.676 -2.636 1.00 . A A . 7 LYS O 1 1
10 18865 1 1 8 PRO C C 9.596 8.829 -0.363 1.00 . A A . 8 PRO C 1 1
10 18866 1 1 8 PRO CA C 10.696 9.815 0.006 1.00 . A A . 8 PRO CA 1 1
10 18867 1 1 8 PRO CB C 10.390 10.486 1.351 1.00 . A A . 8 PRO CB 1 1
10 18868 1 1 8 PRO CD C 10.287 12.179 -0.359 1.00 . A A . 8 PRO CD 1 1
10 18869 1 1 8 PRO CG C 10.467 11.962 1.113 1.00 . A A . 8 PRO CG 1 1
10 18870 1 1 8 PRO HA H 11.640 9.289 0.070 1.00 . A A . 8 PRO HA 1 1
10 18871 1 1 8 PRO HB2 H 9.406 10.192 1.677 1.00 . A A . 8 PRO HB2 1 1
10 18872 1 1 8 PRO HB3 H 11.121 10.169 2.082 1.00 . A A . 8 PRO HB3 1 1
10 18873 1 1 8 PRO HD2 H 9.244 12.343 -0.594 1.00 . A A . 8 PRO HD2 1 1
10 18874 1 1 8 PRO HD3 H 10.886 13.013 -0.695 1.00 . A A . 8 PRO HD3 1 1
10 18875 1 1 8 PRO HG2 H 9.682 12.462 1.660 1.00 . A A . 8 PRO HG2 1 1
10 18876 1 1 8 PRO HG3 H 11.431 12.332 1.429 1.00 . A A . 8 PRO HG3 1 1
10 18877 1 1 8 PRO N N 10.769 10.922 -0.943 1.00 . A A . 8 PRO N 1 1
10 18878 1 1 8 PRO O O 8.757 9.116 -1.221 1.00 . A A . 8 PRO O 1 1
10 18879 1 1 9 ARG C C 7.224 7.114 0.460 1.00 . A A . 9 ARG C 1 1
10 18880 1 1 9 ARG CA C 8.602 6.643 0.009 1.00 . A A . 9 ARG CA 1 1
10 18881 1 1 9 ARG CB C 8.993 5.333 0.698 1.00 . A A . 9 ARG CB 1 1
10 18882 1 1 9 ARG CD C 9.157 2.834 0.515 1.00 . A A . 9 ARG CD 1 1
10 18883 1 1 9 ARG CG C 8.443 4.084 0.022 1.00 . A A . 9 ARG CG 1 1
10 18884 1 1 9 ARG CZ C 11.566 2.951 1.073 1.00 . A A . 9 ARG CZ 1 1
10 18885 1 1 9 ARG H H 10.290 7.500 0.963 1.00 . A A . 9 ARG H 1 1
10 18886 1 1 9 ARG HA H 8.579 6.487 -1.057 1.00 . A A . 9 ARG HA 1 1
10 18887 1 1 9 ARG HB2 H 10.071 5.258 0.718 1.00 . A A . 9 ARG HB2 1 1
10 18888 1 1 9 ARG HB3 H 8.627 5.355 1.714 1.00 . A A . 9 ARG HB3 1 1
10 18889 1 1 9 ARG HD2 H 9.053 2.776 1.588 1.00 . A A . 9 ARG HD2 1 1
10 18890 1 1 9 ARG HD3 H 8.696 1.969 0.061 1.00 . A A . 9 ARG HD3 1 1
10 18891 1 1 9 ARG HE H 10.820 2.758 -0.776 1.00 . A A . 9 ARG HE 1 1
10 18892 1 1 9 ARG HG2 H 7.388 3.991 0.244 1.00 . A A . 9 ARG HG2 1 1
10 18893 1 1 9 ARG HG3 H 8.583 4.172 -1.044 1.00 . A A . 9 ARG HG3 1 1
10 18894 1 1 9 ARG HH11 H 10.322 3.187 2.661 1.00 . A A . 9 ARG HH11 1 1
10 18895 1 1 9 ARG HH12 H 12.025 3.210 3.032 1.00 . A A . 9 ARG HH12 1 1
10 18896 1 1 9 ARG HH21 H 13.063 2.777 -0.291 1.00 . A A . 9 ARG HH21 1 1
10 18897 1 1 9 ARG HH22 H 13.573 2.984 1.358 1.00 . A A . 9 ARG HH22 1 1
10 18898 1 1 9 ARG N N 9.597 7.671 0.286 1.00 . A A . 9 ARG N 1 1
10 18899 1 1 9 ARG NE N 10.583 2.846 0.174 1.00 . A A . 9 ARG NE 1 1
10 18900 1 1 9 ARG NH1 N 11.281 3.130 2.355 1.00 . A A . 9 ARG NH1 1 1
10 18901 1 1 9 ARG NH2 N 12.836 2.901 0.683 1.00 . A A . 9 ARG NH2 1 1
10 18902 1 1 9 ARG O O 6.196 6.690 -0.075 1.00 . A A . 9 ARG O 1 1
10 18903 1 1 10 GLY C C 5.526 8.365 3.222 1.00 . A A . 10 GLY C 1 1
10 18904 1 1 10 GLY CA C 5.991 8.675 1.818 1.00 . A A . 10 GLY CA 1 1
10 18905 1 1 10 GLY H H 8.047 8.183 1.936 1.00 . A A . 10 GLY H 1 1
10 18906 1 1 10 GLY HA2 H 6.147 9.740 1.735 1.00 . A A . 10 GLY HA2 1 1
10 18907 1 1 10 GLY HA3 H 5.215 8.386 1.124 1.00 . A A . 10 GLY HA3 1 1
10 18908 1 1 10 GLY N N 7.214 7.999 1.448 1.00 . A A . 10 GLY N 1 1
10 18909 1 1 10 GLY O O 6.313 8.350 4.163 1.00 . A A . 10 GLY O 1 1
10 18910 1 1 11 LYS C C 2.740 6.666 4.611 1.00 . A A . 11 LYS C 1 1
10 18911 1 1 11 LYS CA C 3.597 7.920 4.640 1.00 . A A . 11 LYS CA 1 1
10 18912 1 1 11 LYS CB C 2.762 9.145 5.015 1.00 . A A . 11 LYS CB 1 1
10 18913 1 1 11 LYS CD C 1.042 10.852 4.347 1.00 . A A . 11 LYS CD 1 1
10 18914 1 1 11 LYS CE C 1.982 11.981 4.751 1.00 . A A . 11 LYS CE 1 1
10 18915 1 1 11 LYS CG C 1.809 9.607 3.925 1.00 . A A . 11 LYS CG 1 1
10 18916 1 1 11 LYS H H 3.686 8.049 2.534 1.00 . A A . 11 LYS H 1 1
10 18917 1 1 11 LYS HA H 4.376 7.790 5.376 1.00 . A A . 11 LYS HA 1 1
10 18918 1 1 11 LYS HB2 H 2.179 8.912 5.894 1.00 . A A . 11 LYS HB2 1 1
10 18919 1 1 11 LYS HB3 H 3.432 9.959 5.246 1.00 . A A . 11 LYS HB3 1 1
10 18920 1 1 11 LYS HD2 H 0.433 11.185 3.519 1.00 . A A . 11 LYS HD2 1 1
10 18921 1 1 11 LYS HD3 H 0.408 10.605 5.186 1.00 . A A . 11 LYS HD3 1 1
10 18922 1 1 11 LYS HE2 H 2.529 11.679 5.632 1.00 . A A . 11 LYS HE2 1 1
10 18923 1 1 11 LYS HE3 H 2.674 12.161 3.941 1.00 . A A . 11 LYS HE3 1 1
10 18924 1 1 11 LYS HG2 H 2.376 9.830 3.035 1.00 . A A . 11 LYS HG2 1 1
10 18925 1 1 11 LYS HG3 H 1.105 8.814 3.716 1.00 . A A . 11 LYS HG3 1 1
10 18926 1 1 11 LYS HZ1 H 1.920 13.950 5.445 1.00 . A A . 11 LYS HZ1 1 1
10 18927 1 1 11 LYS HZ2 H 0.496 13.069 5.747 1.00 . A A . 11 LYS HZ2 1 1
10 18928 1 1 11 LYS HZ3 H 0.832 13.630 4.181 1.00 . A A . 11 LYS HZ3 1 1
10 18929 1 1 11 LYS N N 4.234 8.119 3.349 1.00 . A A . 11 LYS N 1 1
10 18930 1 1 11 LYS NZ N 1.256 13.242 5.051 1.00 . A A . 11 LYS NZ 1 1
10 18931 1 1 11 LYS O O 1.762 6.556 5.351 1.00 . A A . 11 LYS O 1 1
10 18932 1 1 12 MET C C 1.853 3.909 4.800 1.00 . A A . 12 MET C 1 1
10 18933 1 1 12 MET CA C 2.442 4.471 3.508 1.00 . A A . 12 MET CA 1 1
10 18934 1 1 12 MET CB C 3.437 3.465 2.932 1.00 . A A . 12 MET CB 1 1
10 18935 1 1 12 MET CE C 4.588 1.147 1.347 1.00 . A A . 12 MET CE 1 1
10 18936 1 1 12 MET CG C 3.953 3.826 1.549 1.00 . A A . 12 MET CG 1 1
10 18937 1 1 12 MET H H 3.890 5.968 3.148 1.00 . A A . 12 MET H 1 1
10 18938 1 1 12 MET HA H 1.647 4.620 2.796 1.00 . A A . 12 MET HA 1 1
10 18939 1 1 12 MET HB2 H 4.284 3.392 3.600 1.00 . A A . 12 MET HB2 1 1
10 18940 1 1 12 MET HB3 H 2.957 2.499 2.871 1.00 . A A . 12 MET HB3 1 1
10 18941 1 1 12 MET HE1 H 5.278 0.376 1.037 1.00 . A A . 12 MET HE1 1 1
10 18942 1 1 12 MET HE2 H 3.662 1.041 0.801 1.00 . A A . 12 MET HE2 1 1
10 18943 1 1 12 MET HE3 H 4.394 1.052 2.408 1.00 . A A . 12 MET HE3 1 1
10 18944 1 1 12 MET HG2 H 3.140 3.741 0.842 1.00 . A A . 12 MET HG2 1 1
10 18945 1 1 12 MET HG3 H 4.309 4.845 1.566 1.00 . A A . 12 MET HG3 1 1
10 18946 1 1 12 MET N N 3.115 5.760 3.707 1.00 . A A . 12 MET N 1 1
10 18947 1 1 12 MET O O 2.547 3.767 5.806 1.00 . A A . 12 MET O 1 1
10 18948 1 1 12 MET SD S 5.300 2.752 1.018 1.00 . A A . 12 MET SD 1 1
10 18949 1 1 13 SER C C 0.363 1.709 6.343 1.00 . A A . 13 SER C 1 1
10 18950 1 1 13 SER CA C -0.153 3.084 5.914 1.00 . A A . 13 SER CA 1 1
10 18951 1 1 13 SER CB C -1.642 3.009 5.584 1.00 . A A . 13 SER CB 1 1
10 18952 1 1 13 SER H H 0.088 3.672 3.900 1.00 . A A . 13 SER H 1 1
10 18953 1 1 13 SER HA H -0.005 3.784 6.724 1.00 . A A . 13 SER HA 1 1
10 18954 1 1 13 SER HB2 H -1.816 2.199 4.889 1.00 . A A . 13 SER HB2 1 1
10 18955 1 1 13 SER HB3 H -2.205 2.836 6.492 1.00 . A A . 13 SER HB3 1 1
10 18956 1 1 13 SER HG H -1.639 4.968 5.417 1.00 . A A . 13 SER HG 1 1
10 18957 1 1 13 SER N N 0.568 3.580 4.751 1.00 . A A . 13 SER N 1 1
10 18958 1 1 13 SER O O 1.127 1.067 5.617 1.00 . A A . 13 SER O 1 1
10 18959 1 1 13 SER OG O -2.089 4.223 4.994 1.00 . A A . 13 SER OG 1 1
10 18960 1 1 14 SER C C 0.165 -1.171 7.128 1.00 . A A . 14 SER C 1 1
10 18961 1 1 14 SER CA C 0.367 -0.005 8.091 1.00 . A A . 14 SER CA 1 1
10 18962 1 1 14 SER CB C -0.386 -0.268 9.396 1.00 . A A . 14 SER CB 1 1
10 18963 1 1 14 SER H H -0.746 1.793 8.003 1.00 . A A . 14 SER H 1 1
10 18964 1 1 14 SER HA H 1.420 0.086 8.309 1.00 . A A . 14 SER HA 1 1
10 18965 1 1 14 SER HB2 H -0.174 -1.273 9.733 1.00 . A A . 14 SER HB2 1 1
10 18966 1 1 14 SER HB3 H -0.059 0.439 10.146 1.00 . A A . 14 SER HB3 1 1
10 18967 1 1 14 SER HG H -2.246 -0.725 9.840 1.00 . A A . 14 SER HG 1 1
10 18968 1 1 14 SER N N -0.082 1.258 7.512 1.00 . A A . 14 SER N 1 1
10 18969 1 1 14 SER O O 1.011 -2.062 7.028 1.00 . A A . 14 SER O 1 1
10 18970 1 1 14 SER OG O -1.788 -0.133 9.222 1.00 . A A . 14 SER OG 1 1
10 18971 1 1 15 TYR C C -0.171 -2.281 4.388 1.00 . A A . 15 TYR C 1 1
10 18972 1 1 15 TYR CA C -1.277 -2.179 5.440 1.00 . A A . 15 TYR CA 1 1
10 18973 1 1 15 TYR CB C -2.621 -1.844 4.784 1.00 . A A . 15 TYR CB 1 1
10 18974 1 1 15 TYR CD1 C -2.720 -4.259 4.031 1.00 . A A . 15 TYR CD1 1 1
10 18975 1 1 15 TYR CD2 C -4.404 -2.763 3.258 1.00 . A A . 15 TYR CD2 1 1
10 18976 1 1 15 TYR CE1 C -3.308 -5.292 3.329 1.00 . A A . 15 TYR CE1 1 1
10 18977 1 1 15 TYR CE2 C -5.000 -3.789 2.554 1.00 . A A . 15 TYR CE2 1 1
10 18978 1 1 15 TYR CG C -3.256 -2.979 4.008 1.00 . A A . 15 TYR CG 1 1
10 18979 1 1 15 TYR CZ C -4.450 -5.051 2.591 1.00 . A A . 15 TYR CZ 1 1
10 18980 1 1 15 TYR H H -1.591 -0.418 6.564 1.00 . A A . 15 TYR H 1 1
10 18981 1 1 15 TYR HA H -1.359 -3.122 5.959 1.00 . A A . 15 TYR HA 1 1
10 18982 1 1 15 TYR HB2 H -3.320 -1.550 5.553 1.00 . A A . 15 TYR HB2 1 1
10 18983 1 1 15 TYR HB3 H -2.480 -1.016 4.104 1.00 . A A . 15 TYR HB3 1 1
10 18984 1 1 15 TYR HD1 H -1.828 -4.442 4.609 1.00 . A A . 15 TYR HD1 1 1
10 18985 1 1 15 TYR HD2 H -4.833 -1.773 3.229 1.00 . A A . 15 TYR HD2 1 1
10 18986 1 1 15 TYR HE1 H -2.872 -6.283 3.361 1.00 . A A . 15 TYR HE1 1 1
10 18987 1 1 15 TYR HE2 H -5.893 -3.600 1.975 1.00 . A A . 15 TYR HE2 1 1
10 18988 1 1 15 TYR HH H -5.290 -5.758 1.009 1.00 . A A . 15 TYR HH 1 1
10 18989 1 1 15 TYR N N -0.955 -1.148 6.417 1.00 . A A . 15 TYR N 1 1
10 18990 1 1 15 TYR O O 0.330 -3.368 4.097 1.00 . A A . 15 TYR O 1 1
10 18991 1 1 15 TYR OH O -5.042 -6.073 1.886 1.00 . A A . 15 TYR OH 1 1
10 18992 1 1 16 ALA C C 2.645 -1.316 3.428 1.00 . A A . 16 ALA C 1 1
10 18993 1 1 16 ALA CA C 1.262 -1.107 2.822 1.00 . A A . 16 ALA CA 1 1
10 18994 1 1 16 ALA CB C 1.214 0.202 2.046 1.00 . A A . 16 ALA CB 1 1
10 18995 1 1 16 ALA H H -0.159 -0.297 4.164 1.00 . A A . 16 ALA H 1 1
10 18996 1 1 16 ALA HA H 1.060 -1.912 2.132 1.00 . A A . 16 ALA HA 1 1
10 18997 1 1 16 ALA HB1 H 1.956 0.175 1.254 1.00 . A A . 16 ALA HB1 1 1
10 18998 1 1 16 ALA HB2 H 1.428 1.025 2.710 1.00 . A A . 16 ALA HB2 1 1
10 18999 1 1 16 ALA HB3 H 0.234 0.332 1.614 1.00 . A A . 16 ALA HB3 1 1
10 19000 1 1 16 ALA N N 0.234 -1.138 3.851 1.00 . A A . 16 ALA N 1 1
10 19001 1 1 16 ALA O O 3.542 -1.852 2.775 1.00 . A A . 16 ALA O 1 1
10 19002 1 1 17 PHE C C 4.362 -2.538 5.623 1.00 . A A . 17 PHE C 1 1
10 19003 1 1 17 PHE CA C 4.081 -1.064 5.370 1.00 . A A . 17 PHE CA 1 1
10 19004 1 1 17 PHE CB C 4.081 -0.289 6.685 1.00 . A A . 17 PHE CB 1 1
10 19005 1 1 17 PHE CD1 C 5.265 1.769 5.931 1.00 . A A . 17 PHE CD1 1 1
10 19006 1 1 17 PHE CD2 C 6.236 0.494 7.695 1.00 . A A . 17 PHE CD2 1 1
10 19007 1 1 17 PHE CE1 C 6.308 2.662 5.992 1.00 . A A . 17 PHE CE1 1 1
10 19008 1 1 17 PHE CE2 C 7.289 1.386 7.763 1.00 . A A . 17 PHE CE2 1 1
10 19009 1 1 17 PHE CG C 5.215 0.679 6.779 1.00 . A A . 17 PHE CG 1 1
10 19010 1 1 17 PHE CZ C 7.326 2.471 6.910 1.00 . A A . 17 PHE CZ 1 1
10 19011 1 1 17 PHE H H 2.067 -0.455 5.136 1.00 . A A . 17 PHE H 1 1
10 19012 1 1 17 PHE HA H 4.859 -0.668 4.733 1.00 . A A . 17 PHE HA 1 1
10 19013 1 1 17 PHE HB2 H 3.157 0.264 6.776 1.00 . A A . 17 PHE HB2 1 1
10 19014 1 1 17 PHE HB3 H 4.164 -0.984 7.507 1.00 . A A . 17 PHE HB3 1 1
10 19015 1 1 17 PHE HD1 H 4.473 1.919 5.214 1.00 . A A . 17 PHE HD1 1 1
10 19016 1 1 17 PHE HD2 H 6.204 -0.355 8.362 1.00 . A A . 17 PHE HD2 1 1
10 19017 1 1 17 PHE HE1 H 6.334 3.506 5.319 1.00 . A A . 17 PHE HE1 1 1
10 19018 1 1 17 PHE HE2 H 8.081 1.236 8.482 1.00 . A A . 17 PHE HE2 1 1
10 19019 1 1 17 PHE HZ H 8.147 3.170 6.959 1.00 . A A . 17 PHE HZ 1 1
10 19020 1 1 17 PHE N N 2.814 -0.898 4.674 1.00 . A A . 17 PHE N 1 1
10 19021 1 1 17 PHE O O 5.503 -2.994 5.517 1.00 . A A . 17 PHE O 1 1
10 19022 1 1 18 PHE C C 3.942 -5.352 4.830 1.00 . A A . 18 PHE C 1 1
10 19023 1 1 18 PHE CA C 3.380 -4.717 6.098 1.00 . A A . 18 PHE CA 1 1
10 19024 1 1 18 PHE CB C 1.981 -5.265 6.408 1.00 . A A . 18 PHE CB 1 1
10 19025 1 1 18 PHE CD1 C 2.325 -7.633 7.179 1.00 . A A . 18 PHE CD1 1 1
10 19026 1 1 18 PHE CD2 C 1.205 -7.255 5.109 1.00 . A A . 18 PHE CD2 1 1
10 19027 1 1 18 PHE CE1 C 2.182 -8.996 7.008 1.00 . A A . 18 PHE CE1 1 1
10 19028 1 1 18 PHE CE2 C 1.062 -8.612 4.932 1.00 . A A . 18 PHE CE2 1 1
10 19029 1 1 18 PHE CG C 1.839 -6.749 6.230 1.00 . A A . 18 PHE CG 1 1
10 19030 1 1 18 PHE CZ C 1.548 -9.485 5.881 1.00 . A A . 18 PHE CZ 1 1
10 19031 1 1 18 PHE H H 2.447 -2.821 6.106 1.00 . A A . 18 PHE H 1 1
10 19032 1 1 18 PHE HA H 4.039 -4.937 6.924 1.00 . A A . 18 PHE HA 1 1
10 19033 1 1 18 PHE HB2 H 1.735 -5.035 7.432 1.00 . A A . 18 PHE HB2 1 1
10 19034 1 1 18 PHE HB3 H 1.266 -4.785 5.757 1.00 . A A . 18 PHE HB3 1 1
10 19035 1 1 18 PHE HD1 H 2.820 -7.249 8.059 1.00 . A A . 18 PHE HD1 1 1
10 19036 1 1 18 PHE HD2 H 0.824 -6.573 4.365 1.00 . A A . 18 PHE HD2 1 1
10 19037 1 1 18 PHE HE1 H 2.563 -9.679 7.754 1.00 . A A . 18 PHE HE1 1 1
10 19038 1 1 18 PHE HE2 H 0.568 -8.994 4.050 1.00 . A A . 18 PHE HE2 1 1
10 19039 1 1 18 PHE HZ H 1.431 -10.548 5.743 1.00 . A A . 18 PHE HZ 1 1
10 19040 1 1 18 PHE N N 3.308 -3.272 5.950 1.00 . A A . 18 PHE N 1 1
10 19041 1 1 18 PHE O O 4.849 -6.186 4.883 1.00 . A A . 18 PHE O 1 1
10 19042 1 1 19 VAL C C 5.283 -4.980 2.121 1.00 . A A . 19 VAL C 1 1
10 19043 1 1 19 VAL CA C 3.864 -5.448 2.408 1.00 . A A . 19 VAL CA 1 1
10 19044 1 1 19 VAL CB C 2.946 -4.993 1.256 1.00 . A A . 19 VAL CB 1 1
10 19045 1 1 19 VAL CG1 C 3.101 -5.880 0.036 1.00 . A A . 19 VAL CG1 1 1
10 19046 1 1 19 VAL CG2 C 1.508 -4.982 1.696 1.00 . A A . 19 VAL CG2 1 1
10 19047 1 1 19 VAL H H 2.684 -4.270 3.716 1.00 . A A . 19 VAL H 1 1
10 19048 1 1 19 VAL HA H 3.850 -6.527 2.451 1.00 . A A . 19 VAL HA 1 1
10 19049 1 1 19 VAL HB H 3.222 -3.985 0.980 1.00 . A A . 19 VAL HB 1 1
10 19050 1 1 19 VAL HG11 H 2.565 -5.444 -0.794 1.00 . A A . 19 VAL HG11 1 1
10 19051 1 1 19 VAL HG12 H 2.687 -6.855 0.250 1.00 . A A . 19 VAL HG12 1 1
10 19052 1 1 19 VAL HG13 H 4.147 -5.976 -0.215 1.00 . A A . 19 VAL HG13 1 1
10 19053 1 1 19 VAL HG21 H 1.367 -4.227 2.454 1.00 . A A . 19 VAL HG21 1 1
10 19054 1 1 19 VAL HG22 H 1.248 -5.950 2.098 1.00 . A A . 19 VAL HG22 1 1
10 19055 1 1 19 VAL HG23 H 0.882 -4.761 0.845 1.00 . A A . 19 VAL HG23 1 1
10 19056 1 1 19 VAL N N 3.409 -4.935 3.691 1.00 . A A . 19 VAL N 1 1
10 19057 1 1 19 VAL O O 6.106 -5.744 1.630 1.00 . A A . 19 VAL O 1 1
10 19058 1 1 20 GLN C C 7.991 -3.921 2.835 1.00 . A A . 20 GLN C 1 1
10 19059 1 1 20 GLN CA C 6.866 -3.124 2.189 1.00 . A A . 20 GLN CA 1 1
10 19060 1 1 20 GLN CB C 6.922 -1.681 2.693 1.00 . A A . 20 GLN CB 1 1
10 19061 1 1 20 GLN CD C 8.436 0.295 3.181 1.00 . A A . 20 GLN CD 1 1
10 19062 1 1 20 GLN CG C 8.286 -1.036 2.485 1.00 . A A . 20 GLN CG 1 1
10 19063 1 1 20 GLN H H 4.863 -3.175 2.876 1.00 . A A . 20 GLN H 1 1
10 19064 1 1 20 GLN HA H 7.018 -3.122 1.120 1.00 . A A . 20 GLN HA 1 1
10 19065 1 1 20 GLN HB2 H 6.182 -1.096 2.166 1.00 . A A . 20 GLN HB2 1 1
10 19066 1 1 20 GLN HB3 H 6.696 -1.666 3.750 1.00 . A A . 20 GLN HB3 1 1
10 19067 1 1 20 GLN HE21 H 6.510 0.670 2.945 1.00 . A A . 20 GLN HE21 1 1
10 19068 1 1 20 GLN HE22 H 7.428 1.901 3.725 1.00 . A A . 20 GLN HE22 1 1
10 19069 1 1 20 GLN HG2 H 9.044 -1.702 2.861 1.00 . A A . 20 GLN HG2 1 1
10 19070 1 1 20 GLN HG3 H 8.434 -0.885 1.428 1.00 . A A . 20 GLN HG3 1 1
10 19071 1 1 20 GLN N N 5.562 -3.721 2.450 1.00 . A A . 20 GLN N 1 1
10 19072 1 1 20 GLN NE2 N 7.347 1.025 3.300 1.00 . A A . 20 GLN NE2 1 1
10 19073 1 1 20 GLN O O 8.908 -4.360 2.149 1.00 . A A . 20 GLN O 1 1
10 19074 1 1 20 GLN OE1 O 9.529 0.668 3.602 1.00 . A A . 20 GLN OE1 1 1
10 19075 1 1 21 THR C C 9.227 -6.182 4.423 1.00 . A A . 21 THR C 1 1
10 19076 1 1 21 THR CA C 8.991 -4.743 4.888 1.00 . A A . 21 THR CA 1 1
10 19077 1 1 21 THR CB C 8.729 -4.691 6.413 1.00 . A A . 21 THR CB 1 1
10 19078 1 1 21 THR CG2 C 7.397 -5.332 6.774 1.00 . A A . 21 THR CG2 1 1
10 19079 1 1 21 THR H H 7.106 -3.813 4.627 1.00 . A A . 21 THR H 1 1
10 19080 1 1 21 THR HA H 9.891 -4.176 4.691 1.00 . A A . 21 THR HA 1 1
10 19081 1 1 21 THR HB H 8.695 -3.653 6.712 1.00 . A A . 21 THR HB 1 1
10 19082 1 1 21 THR HG1 H 10.341 -5.845 6.520 1.00 . A A . 21 THR HG1 1 1
10 19083 1 1 21 THR HG21 H 7.418 -6.379 6.511 1.00 . A A . 21 THR HG21 1 1
10 19084 1 1 21 THR HG22 H 6.602 -4.841 6.229 1.00 . A A . 21 THR HG22 1 1
10 19085 1 1 21 THR HG23 H 7.223 -5.227 7.837 1.00 . A A . 21 THR HG23 1 1
10 19086 1 1 21 THR N N 7.911 -4.109 4.144 1.00 . A A . 21 THR N 1 1
10 19087 1 1 21 THR O O 10.366 -6.626 4.336 1.00 . A A . 21 THR O 1 1
10 19088 1 1 21 THR OG1 O 9.789 -5.336 7.134 1.00 . A A . 21 THR OG1 1 1
10 19089 1 1 22 CYS C C 8.861 -8.276 2.185 1.00 . A A . 22 CYS C 1 1
10 19090 1 1 22 CYS CA C 8.295 -8.265 3.607 1.00 . A A . 22 CYS CA 1 1
10 19091 1 1 22 CYS CB C 6.937 -8.969 3.641 1.00 . A A . 22 CYS CB 1 1
10 19092 1 1 22 CYS H H 7.265 -6.500 4.171 1.00 . A A . 22 CYS H 1 1
10 19093 1 1 22 CYS HA H 8.980 -8.785 4.263 1.00 . A A . 22 CYS HA 1 1
10 19094 1 1 22 CYS HB2 H 6.286 -8.511 2.913 1.00 . A A . 22 CYS HB2 1 1
10 19095 1 1 22 CYS HB3 H 7.073 -10.011 3.390 1.00 . A A . 22 CYS HB3 1 1
10 19096 1 1 22 CYS HG H 5.358 -7.789 5.266 1.00 . A A . 22 CYS HG 1 1
10 19097 1 1 22 CYS N N 8.160 -6.897 4.088 1.00 . A A . 22 CYS N 1 1
10 19098 1 1 22 CYS O O 9.758 -9.052 1.859 1.00 . A A . 22 CYS O 1 1
10 19099 1 1 22 CYS SG S 6.102 -8.893 5.245 1.00 . A A . 22 CYS SG 1 1
10 19100 1 1 23 ARG C C 10.161 -6.799 -0.203 1.00 . A A . 23 ARG C 1 1
10 19101 1 1 23 ARG CA C 8.723 -7.283 -0.043 1.00 . A A . 23 ARG CA 1 1
10 19102 1 1 23 ARG CB C 7.784 -6.307 -0.752 1.00 . A A . 23 ARG CB 1 1
10 19103 1 1 23 ARG CD C 7.710 -4.533 -2.516 1.00 . A A . 23 ARG CD 1 1
10 19104 1 1 23 ARG CG C 8.236 -5.910 -2.144 1.00 . A A . 23 ARG CG 1 1
10 19105 1 1 23 ARG CZ C 9.226 -2.703 -1.827 1.00 . A A . 23 ARG CZ 1 1
10 19106 1 1 23 ARG H H 7.655 -6.764 1.702 1.00 . A A . 23 ARG H 1 1
10 19107 1 1 23 ARG HA H 8.624 -8.258 -0.495 1.00 . A A . 23 ARG HA 1 1
10 19108 1 1 23 ARG HB2 H 6.810 -6.764 -0.834 1.00 . A A . 23 ARG HB2 1 1
10 19109 1 1 23 ARG HB3 H 7.701 -5.410 -0.155 1.00 . A A . 23 ARG HB3 1 1
10 19110 1 1 23 ARG HD2 H 8.042 -4.291 -3.516 1.00 . A A . 23 ARG HD2 1 1
10 19111 1 1 23 ARG HD3 H 6.628 -4.552 -2.491 1.00 . A A . 23 ARG HD3 1 1
10 19112 1 1 23 ARG HE H 7.668 -3.376 -0.767 1.00 . A A . 23 ARG HE 1 1
10 19113 1 1 23 ARG HG2 H 9.314 -5.895 -2.172 1.00 . A A . 23 ARG HG2 1 1
10 19114 1 1 23 ARG HG3 H 7.862 -6.633 -2.855 1.00 . A A . 23 ARG HG3 1 1
10 19115 1 1 23 ARG HH11 H 9.748 -3.611 -3.561 1.00 . A A . 23 ARG HH11 1 1
10 19116 1 1 23 ARG HH12 H 10.743 -2.263 -3.105 1.00 . A A . 23 ARG HH12 1 1
10 19117 1 1 23 ARG HH21 H 8.987 -1.611 -0.134 1.00 . A A . 23 ARG HH21 1 1
10 19118 1 1 23 ARG HH22 H 10.356 -1.162 -1.104 1.00 . A A . 23 ARG HH22 1 1
10 19119 1 1 23 ARG N N 8.336 -7.384 1.357 1.00 . A A . 23 ARG N 1 1
10 19120 1 1 23 ARG NE N 8.178 -3.496 -1.594 1.00 . A A . 23 ARG NE 1 1
10 19121 1 1 23 ARG NH1 N 9.968 -2.879 -2.913 1.00 . A A . 23 ARG NH1 1 1
10 19122 1 1 23 ARG NH2 N 9.539 -1.745 -0.956 1.00 . A A . 23 ARG NH2 1 1
10 19123 1 1 23 ARG O O 10.982 -7.448 -0.855 1.00 . A A . 23 ARG O 1 1
10 19124 1 1 24 GLU C C 12.893 -5.613 0.781 1.00 . A A . 24 GLU C 1 1
10 19125 1 1 24 GLU CA C 11.691 -4.944 0.129 1.00 . A A . 24 GLU CA 1 1
10 19126 1 1 24 GLU CB C 11.557 -3.488 0.568 1.00 . A A . 24 GLU CB 1 1
10 19127 1 1 24 GLU CD C 12.526 -1.159 0.462 1.00 . A A . 24 GLU CD 1 1
10 19128 1 1 24 GLU CG C 12.755 -2.633 0.203 1.00 . A A . 24 GLU CG 1 1
10 19129 1 1 24 GLU H H 9.824 -5.285 1.056 1.00 . A A . 24 GLU H 1 1
10 19130 1 1 24 GLU HA H 11.840 -4.962 -0.940 1.00 . A A . 24 GLU HA 1 1
10 19131 1 1 24 GLU HB2 H 10.687 -3.066 0.088 1.00 . A A . 24 GLU HB2 1 1
10 19132 1 1 24 GLU HB3 H 11.415 -3.451 1.635 1.00 . A A . 24 GLU HB3 1 1
10 19133 1 1 24 GLU HG2 H 13.602 -2.957 0.789 1.00 . A A . 24 GLU HG2 1 1
10 19134 1 1 24 GLU HG3 H 12.970 -2.770 -0.844 1.00 . A A . 24 GLU HG3 1 1
10 19135 1 1 24 GLU N N 10.456 -5.657 0.400 1.00 . A A . 24 GLU N 1 1
10 19136 1 1 24 GLU O O 13.968 -5.662 0.185 1.00 . A A . 24 GLU O 1 1
10 19137 1 1 24 GLU OE1 O 11.858 -0.507 -0.371 1.00 . A A . 24 GLU OE1 1 1
10 19138 1 1 24 GLU OE2 O 13.022 -0.651 1.487 1.00 . A A . 24 GLU OE2 1 1
10 19139 1 1 25 GLU C C 14.145 -8.117 1.794 1.00 . A A . 25 GLU C 1 1
10 19140 1 1 25 GLU CA C 13.810 -6.881 2.618 1.00 . A A . 25 GLU CA 1 1
10 19141 1 1 25 GLU CB C 13.457 -7.274 4.052 1.00 . A A . 25 GLU CB 1 1
10 19142 1 1 25 GLU CD C 13.229 -6.509 6.449 1.00 . A A . 25 GLU CD 1 1
10 19143 1 1 25 GLU CG C 13.385 -6.095 4.999 1.00 . A A . 25 GLU CG 1 1
10 19144 1 1 25 GLU H H 11.866 -6.051 2.451 1.00 . A A . 25 GLU H 1 1
10 19145 1 1 25 GLU HA H 14.677 -6.234 2.635 1.00 . A A . 25 GLU HA 1 1
10 19146 1 1 25 GLU HB2 H 12.499 -7.771 4.056 1.00 . A A . 25 GLU HB2 1 1
10 19147 1 1 25 GLU HB3 H 14.207 -7.947 4.418 1.00 . A A . 25 GLU HB3 1 1
10 19148 1 1 25 GLU HG2 H 14.299 -5.536 4.900 1.00 . A A . 25 GLU HG2 1 1
10 19149 1 1 25 GLU HG3 H 12.548 -5.474 4.719 1.00 . A A . 25 GLU HG3 1 1
10 19150 1 1 25 GLU N N 12.725 -6.148 1.983 1.00 . A A . 25 GLU N 1 1
10 19151 1 1 25 GLU O O 15.311 -8.459 1.614 1.00 . A A . 25 GLU O 1 1
10 19152 1 1 25 GLU OE1 O 12.145 -7.000 6.825 1.00 . A A . 25 GLU OE1 1 1
10 19153 1 1 25 GLU OE2 O 14.198 -6.343 7.225 1.00 . A A . 25 GLU OE2 1 1
10 19154 1 1 26 HIS C C 14.025 -9.493 -0.894 1.00 . A A . 26 HIS C 1 1
10 19155 1 1 26 HIS CA C 13.281 -9.901 0.381 1.00 . A A . 26 HIS CA 1 1
10 19156 1 1 26 HIS CB C 11.913 -10.505 0.035 1.00 . A A . 26 HIS CB 1 1
10 19157 1 1 26 HIS CD2 C 12.474 -12.923 -0.740 1.00 . A A . 26 HIS CD2 1 1
10 19158 1 1 26 HIS CE1 C 11.636 -12.813 -2.761 1.00 . A A . 26 HIS CE1 1 1
10 19159 1 1 26 HIS CG C 11.972 -11.676 -0.904 1.00 . A A . 26 HIS CG 1 1
10 19160 1 1 26 HIS H H 12.199 -8.469 1.506 1.00 . A A . 26 HIS H 1 1
10 19161 1 1 26 HIS HA H 13.870 -10.640 0.904 1.00 . A A . 26 HIS HA 1 1
10 19162 1 1 26 HIS HB2 H 11.437 -10.837 0.945 1.00 . A A . 26 HIS HB2 1 1
10 19163 1 1 26 HIS HB3 H 11.302 -9.741 -0.424 1.00 . A A . 26 HIS HB3 1 1
10 19164 1 1 26 HIS HD1 H 11.023 -10.870 -2.605 1.00 . A A . 26 HIS HD1 1 1
10 19165 1 1 26 HIS HD2 H 12.962 -13.306 0.145 1.00 . A A . 26 HIS HD2 1 1
10 19166 1 1 26 HIS HE1 H 11.328 -13.076 -3.761 1.00 . A A . 26 HIS HE1 1 1
10 19167 1 1 26 HIS HE2 H 12.370 -14.586 -2.031 1.00 . A A . 26 HIS HE2 1 1
10 19168 1 1 26 HIS N N 13.109 -8.761 1.272 1.00 . A A . 26 HIS N 1 1
10 19169 1 1 26 HIS ND1 N 11.456 -11.640 -2.182 1.00 . A A . 26 HIS ND1 1 1
10 19170 1 1 26 HIS NE2 N 12.251 -13.608 -1.909 1.00 . A A . 26 HIS NE2 1 1
10 19171 1 1 26 HIS O O 14.765 -10.290 -1.465 1.00 . A A . 26 HIS O 1 1
10 19172 1 1 27 LYS C C 15.932 -7.380 -2.298 1.00 . A A . 27 LYS C 1 1
10 19173 1 1 27 LYS CA C 14.475 -7.759 -2.544 1.00 . A A . 27 LYS CA 1 1
10 19174 1 1 27 LYS CB C 13.723 -6.552 -3.116 1.00 . A A . 27 LYS CB 1 1
10 19175 1 1 27 LYS CD C 12.572 -7.921 -4.896 1.00 . A A . 27 LYS CD 1 1
10 19176 1 1 27 LYS CE C 13.608 -7.473 -5.921 1.00 . A A . 27 LYS CE 1 1
10 19177 1 1 27 LYS CG C 12.397 -6.900 -3.779 1.00 . A A . 27 LYS CG 1 1
10 19178 1 1 27 LYS H H 13.244 -7.652 -0.824 1.00 . A A . 27 LYS H 1 1
10 19179 1 1 27 LYS HA H 14.448 -8.558 -3.272 1.00 . A A . 27 LYS HA 1 1
10 19180 1 1 27 LYS HB2 H 13.526 -5.854 -2.316 1.00 . A A . 27 LYS HB2 1 1
10 19181 1 1 27 LYS HB3 H 14.351 -6.070 -3.852 1.00 . A A . 27 LYS HB3 1 1
10 19182 1 1 27 LYS HD2 H 12.892 -8.857 -4.464 1.00 . A A . 27 LYS HD2 1 1
10 19183 1 1 27 LYS HD3 H 11.624 -8.059 -5.394 1.00 . A A . 27 LYS HD3 1 1
10 19184 1 1 27 LYS HE2 H 13.324 -6.503 -6.300 1.00 . A A . 27 LYS HE2 1 1
10 19185 1 1 27 LYS HE3 H 14.569 -7.401 -5.434 1.00 . A A . 27 LYS HE3 1 1
10 19186 1 1 27 LYS HG2 H 11.731 -7.309 -3.033 1.00 . A A . 27 LYS HG2 1 1
10 19187 1 1 27 LYS HG3 H 11.966 -5.999 -4.192 1.00 . A A . 27 LYS HG3 1 1
10 19188 1 1 27 LYS HZ1 H 14.643 -8.352 -7.510 1.00 . A A . 27 LYS HZ1 1 1
10 19189 1 1 27 LYS HZ2 H 12.975 -8.206 -7.771 1.00 . A A . 27 LYS HZ2 1 1
10 19190 1 1 27 LYS HZ3 H 13.570 -9.405 -6.724 1.00 . A A . 27 LYS HZ3 1 1
10 19191 1 1 27 LYS N N 13.833 -8.251 -1.329 1.00 . A A . 27 LYS N 1 1
10 19192 1 1 27 LYS NZ N 13.710 -8.427 -7.057 1.00 . A A . 27 LYS NZ 1 1
10 19193 1 1 27 LYS O O 16.786 -7.598 -3.152 1.00 . A A . 27 LYS O 1 1
10 19194 1 1 28 LYS C C 18.450 -7.610 -0.515 1.00 . A A . 28 LYS C 1 1
10 19195 1 1 28 LYS CA C 17.573 -6.396 -0.802 1.00 . A A . 28 LYS CA 1 1
10 19196 1 1 28 LYS CB C 17.565 -5.444 0.396 1.00 . A A . 28 LYS CB 1 1
10 19197 1 1 28 LYS CD C 16.722 -3.261 1.338 1.00 . A A . 28 LYS CD 1 1
10 19198 1 1 28 LYS CE C 15.917 -2.012 1.023 1.00 . A A . 28 LYS CE 1 1
10 19199 1 1 28 LYS CG C 16.845 -4.138 0.106 1.00 . A A . 28 LYS CG 1 1
10 19200 1 1 28 LYS H H 15.481 -6.606 -0.507 1.00 . A A . 28 LYS H 1 1
10 19201 1 1 28 LYS HA H 17.981 -5.874 -1.655 1.00 . A A . 28 LYS HA 1 1
10 19202 1 1 28 LYS HB2 H 17.074 -5.930 1.228 1.00 . A A . 28 LYS HB2 1 1
10 19203 1 1 28 LYS HB3 H 18.585 -5.219 0.670 1.00 . A A . 28 LYS HB3 1 1
10 19204 1 1 28 LYS HD2 H 16.223 -3.815 2.119 1.00 . A A . 28 LYS HD2 1 1
10 19205 1 1 28 LYS HD3 H 17.709 -2.972 1.669 1.00 . A A . 28 LYS HD3 1 1
10 19206 1 1 28 LYS HE2 H 16.480 -1.405 0.330 1.00 . A A . 28 LYS HE2 1 1
10 19207 1 1 28 LYS HE3 H 14.990 -2.312 0.560 1.00 . A A . 28 LYS HE3 1 1
10 19208 1 1 28 LYS HG2 H 17.395 -3.599 -0.648 1.00 . A A . 28 LYS HG2 1 1
10 19209 1 1 28 LYS HG3 H 15.855 -4.364 -0.262 1.00 . A A . 28 LYS HG3 1 1
10 19210 1 1 28 LYS HZ1 H 14.773 -0.605 2.055 1.00 . A A . 28 LYS HZ1 1 1
10 19211 1 1 28 LYS HZ2 H 16.417 -0.583 2.464 1.00 . A A . 28 LYS HZ2 1 1
10 19212 1 1 28 LYS HZ3 H 15.419 -1.820 3.048 1.00 . A A . 28 LYS HZ3 1 1
10 19213 1 1 28 LYS N N 16.211 -6.795 -1.141 1.00 . A A . 28 LYS N 1 1
10 19214 1 1 28 LYS NZ N 15.611 -1.202 2.231 1.00 . A A . 28 LYS NZ 1 1
10 19215 1 1 28 LYS O O 19.635 -7.625 -0.851 1.00 . A A . 28 LYS O 1 1
10 19216 1 1 29 LYS C C 18.605 -10.796 -0.788 1.00 . A A . 29 LYS C 1 1
10 19217 1 1 29 LYS CA C 18.591 -9.850 0.412 1.00 . A A . 29 LYS CA 1 1
10 19218 1 1 29 LYS CB C 17.966 -10.535 1.623 1.00 . A A . 29 LYS CB 1 1
10 19219 1 1 29 LYS CD C 17.144 -10.284 3.981 1.00 . A A . 29 LYS CD 1 1
10 19220 1 1 29 LYS CE C 16.824 -9.277 5.069 1.00 . A A . 29 LYS CE 1 1
10 19221 1 1 29 LYS CG C 17.871 -9.622 2.828 1.00 . A A . 29 LYS CG 1 1
10 19222 1 1 29 LYS H H 16.925 -8.542 0.386 1.00 . A A . 29 LYS H 1 1
10 19223 1 1 29 LYS HA H 19.608 -9.579 0.651 1.00 . A A . 29 LYS HA 1 1
10 19224 1 1 29 LYS HB2 H 16.970 -10.867 1.368 1.00 . A A . 29 LYS HB2 1 1
10 19225 1 1 29 LYS HB3 H 18.566 -11.390 1.892 1.00 . A A . 29 LYS HB3 1 1
10 19226 1 1 29 LYS HD2 H 16.222 -10.711 3.615 1.00 . A A . 29 LYS HD2 1 1
10 19227 1 1 29 LYS HD3 H 17.769 -11.063 4.393 1.00 . A A . 29 LYS HD3 1 1
10 19228 1 1 29 LYS HE2 H 17.742 -8.799 5.378 1.00 . A A . 29 LYS HE2 1 1
10 19229 1 1 29 LYS HE3 H 16.151 -8.535 4.664 1.00 . A A . 29 LYS HE3 1 1
10 19230 1 1 29 LYS HG2 H 18.871 -9.364 3.148 1.00 . A A . 29 LYS HG2 1 1
10 19231 1 1 29 LYS HG3 H 17.340 -8.725 2.544 1.00 . A A . 29 LYS HG3 1 1
10 19232 1 1 29 LYS HZ1 H 15.907 -9.194 6.948 1.00 . A A . 29 LYS HZ1 1 1
10 19233 1 1 29 LYS HZ2 H 16.863 -10.571 6.708 1.00 . A A . 29 LYS HZ2 1 1
10 19234 1 1 29 LYS HZ3 H 15.346 -10.455 5.960 1.00 . A A . 29 LYS HZ3 1 1
10 19235 1 1 29 LYS N N 17.864 -8.626 0.105 1.00 . A A . 29 LYS N 1 1
10 19236 1 1 29 LYS NZ N 16.190 -9.917 6.251 1.00 . A A . 29 LYS NZ 1 1
10 19237 1 1 29 LYS O O 19.472 -11.663 -0.897 1.00 . A A . 29 LYS O 1 1
10 19238 1 1 30 HIS C C 17.133 -10.574 -4.079 1.00 . A A . 30 HIS C 1 1
10 19239 1 1 30 HIS CA C 17.553 -11.437 -2.894 1.00 . A A . 30 HIS CA 1 1
10 19240 1 1 30 HIS CB C 16.563 -12.599 -2.736 1.00 . A A . 30 HIS CB 1 1
10 19241 1 1 30 HIS CD2 C 16.611 -13.811 -0.448 1.00 . A A . 30 HIS CD2 1 1
10 19242 1 1 30 HIS CE1 C 18.048 -15.379 -0.952 1.00 . A A . 30 HIS CE1 1 1
10 19243 1 1 30 HIS CG C 16.982 -13.627 -1.735 1.00 . A A . 30 HIS CG 1 1
10 19244 1 1 30 HIS H H 16.953 -9.942 -1.518 1.00 . A A . 30 HIS H 1 1
10 19245 1 1 30 HIS HA H 18.536 -11.837 -3.089 1.00 . A A . 30 HIS HA 1 1
10 19246 1 1 30 HIS HB2 H 15.608 -12.206 -2.424 1.00 . A A . 30 HIS HB2 1 1
10 19247 1 1 30 HIS HB3 H 16.448 -13.092 -3.690 1.00 . A A . 30 HIS HB3 1 1
10 19248 1 1 30 HIS HD1 H 18.337 -14.762 -2.886 1.00 . A A . 30 HIS HD1 1 1
10 19249 1 1 30 HIS HD2 H 15.912 -13.202 0.109 1.00 . A A . 30 HIS HD2 1 1
10 19250 1 1 30 HIS HE1 H 18.700 -16.238 -0.885 1.00 . A A . 30 HIS HE1 1 1
10 19251 1 1 30 HIS HE2 H 17.004 -15.444 0.803 1.00 . A A . 30 HIS HE2 1 1
10 19252 1 1 30 HIS N N 17.633 -10.631 -1.678 1.00 . A A . 30 HIS N 1 1
10 19253 1 1 30 HIS ND1 N 17.883 -14.623 -2.017 1.00 . A A . 30 HIS ND1 1 1
10 19254 1 1 30 HIS NE2 N 17.287 -14.909 0.022 1.00 . A A . 30 HIS NE2 1 1
10 19255 1 1 30 HIS O O 15.950 -10.506 -4.417 1.00 . A A . 30 HIS O 1 1
10 19256 1 1 31 PRO C C 17.274 -9.771 -7.050 1.00 . A A . 31 PRO C 1 1
10 19257 1 1 31 PRO CA C 17.813 -9.000 -5.850 1.00 . A A . 31 PRO CA 1 1
10 19258 1 1 31 PRO CB C 19.179 -8.382 -6.183 1.00 . A A . 31 PRO CB 1 1
10 19259 1 1 31 PRO CD C 19.526 -9.903 -4.372 1.00 . A A . 31 PRO CD 1 1
10 19260 1 1 31 PRO CG C 20.030 -8.629 -4.982 1.00 . A A . 31 PRO CG 1 1
10 19261 1 1 31 PRO HA H 17.114 -8.221 -5.580 1.00 . A A . 31 PRO HA 1 1
10 19262 1 1 31 PRO HB2 H 19.587 -8.864 -7.059 1.00 . A A . 31 PRO HB2 1 1
10 19263 1 1 31 PRO HB3 H 19.062 -7.325 -6.370 1.00 . A A . 31 PRO HB3 1 1
10 19264 1 1 31 PRO HD2 H 20.022 -10.757 -4.813 1.00 . A A . 31 PRO HD2 1 1
10 19265 1 1 31 PRO HD3 H 19.668 -9.892 -3.301 1.00 . A A . 31 PRO HD3 1 1
10 19266 1 1 31 PRO HG2 H 21.062 -8.740 -5.283 1.00 . A A . 31 PRO HG2 1 1
10 19267 1 1 31 PRO HG3 H 19.930 -7.811 -4.282 1.00 . A A . 31 PRO HG3 1 1
10 19268 1 1 31 PRO N N 18.094 -9.887 -4.715 1.00 . A A . 31 PRO N 1 1
10 19269 1 1 31 PRO O O 16.360 -9.311 -7.744 1.00 . A A . 31 PRO O 1 1
10 19270 1 1 32 ASP C C 16.044 -12.316 -8.269 1.00 . A A . 32 ASP C 1 1
10 19271 1 1 32 ASP CA C 17.470 -11.806 -8.396 1.00 . A A . 32 ASP CA 1 1
10 19272 1 1 32 ASP CB C 18.421 -12.998 -8.498 1.00 . A A . 32 ASP CB 1 1
10 19273 1 1 32 ASP CG C 19.862 -12.583 -8.689 1.00 . A A . 32 ASP CG 1 1
10 19274 1 1 32 ASP H H 18.530 -11.268 -6.646 1.00 . A A . 32 ASP H 1 1
10 19275 1 1 32 ASP HA H 17.552 -11.215 -9.296 1.00 . A A . 32 ASP HA 1 1
10 19276 1 1 32 ASP HB2 H 18.353 -13.583 -7.593 1.00 . A A . 32 ASP HB2 1 1
10 19277 1 1 32 ASP HB3 H 18.128 -13.610 -9.339 1.00 . A A . 32 ASP HB3 1 1
10 19278 1 1 32 ASP N N 17.836 -10.956 -7.266 1.00 . A A . 32 ASP N 1 1
10 19279 1 1 32 ASP O O 15.393 -12.618 -9.269 1.00 . A A . 32 ASP O 1 1
10 19280 1 1 32 ASP OD1 O 20.279 -12.393 -9.848 1.00 . A A . 32 ASP OD1 1 1
10 19281 1 1 32 ASP OD2 O 20.585 -12.453 -7.677 1.00 . A A . 32 ASP OD2 1 1
10 19282 1 1 33 ALA C C 13.168 -11.891 -7.001 1.00 . A A . 33 ALA C 1 1
10 19283 1 1 33 ALA CA C 14.238 -12.949 -6.782 1.00 . A A . 33 ALA CA 1 1
10 19284 1 1 33 ALA CB C 14.145 -13.500 -5.369 1.00 . A A . 33 ALA CB 1 1
10 19285 1 1 33 ALA H H 16.113 -12.114 -6.288 1.00 . A A . 33 ALA H 1 1
10 19286 1 1 33 ALA HA H 14.070 -13.764 -7.472 1.00 . A A . 33 ALA HA 1 1
10 19287 1 1 33 ALA HB1 H 14.892 -14.265 -5.228 1.00 . A A . 33 ALA HB1 1 1
10 19288 1 1 33 ALA HB2 H 13.160 -13.921 -5.211 1.00 . A A . 33 ALA HB2 1 1
10 19289 1 1 33 ALA HB3 H 14.310 -12.701 -4.660 1.00 . A A . 33 ALA HB3 1 1
10 19290 1 1 33 ALA N N 15.564 -12.415 -7.039 1.00 . A A . 33 ALA N 1 1
10 19291 1 1 33 ALA O O 13.013 -10.966 -6.200 1.00 . A A . 33 ALA O 1 1
10 19292 1 1 34 SER C C 10.057 -11.767 -7.782 1.00 . A A . 34 SER C 1 1
10 19293 1 1 34 SER CA C 11.316 -11.151 -8.369 1.00 . A A . 34 SER CA 1 1
10 19294 1 1 34 SER CB C 11.148 -10.944 -9.873 1.00 . A A . 34 SER CB 1 1
10 19295 1 1 34 SER H H 12.678 -12.721 -8.749 1.00 . A A . 34 SER H 1 1
10 19296 1 1 34 SER HA H 11.499 -10.197 -7.894 1.00 . A A . 34 SER HA 1 1
10 19297 1 1 34 SER HB2 H 10.975 -11.899 -10.348 1.00 . A A . 34 SER HB2 1 1
10 19298 1 1 34 SER HB3 H 10.301 -10.295 -10.053 1.00 . A A . 34 SER HB3 1 1
10 19299 1 1 34 SER HG H 12.110 -9.429 -10.670 1.00 . A A . 34 SER HG 1 1
10 19300 1 1 34 SER N N 12.447 -12.017 -8.099 1.00 . A A . 34 SER N 1 1
10 19301 1 1 34 SER O O 9.855 -12.981 -7.869 1.00 . A A . 34 SER O 1 1
10 19302 1 1 34 SER OG O 12.305 -10.353 -10.440 1.00 . A A . 34 SER OG 1 1
10 19303 1 1 35 VAL C C 6.891 -11.390 -7.653 1.00 . A A . 35 VAL C 1 1
10 19304 1 1 35 VAL CA C 7.984 -11.439 -6.598 1.00 . A A . 35 VAL CA 1 1
10 19305 1 1 35 VAL CB C 7.529 -10.615 -5.367 1.00 . A A . 35 VAL CB 1 1
10 19306 1 1 35 VAL CG1 C 8.650 -10.477 -4.350 1.00 . A A . 35 VAL CG1 1 1
10 19307 1 1 35 VAL CG2 C 7.013 -9.247 -5.786 1.00 . A A . 35 VAL CG2 1 1
10 19308 1 1 35 VAL H H 9.439 -9.997 -7.107 1.00 . A A . 35 VAL H 1 1
10 19309 1 1 35 VAL HA H 8.135 -12.465 -6.290 1.00 . A A . 35 VAL HA 1 1
10 19310 1 1 35 VAL HB H 6.717 -11.146 -4.893 1.00 . A A . 35 VAL HB 1 1
10 19311 1 1 35 VAL HG11 H 8.308 -9.873 -3.522 1.00 . A A . 35 VAL HG11 1 1
10 19312 1 1 35 VAL HG12 H 9.501 -10.003 -4.814 1.00 . A A . 35 VAL HG12 1 1
10 19313 1 1 35 VAL HG13 H 8.932 -11.455 -3.990 1.00 . A A . 35 VAL HG13 1 1
10 19314 1 1 35 VAL HG21 H 7.791 -8.718 -6.316 1.00 . A A . 35 VAL HG21 1 1
10 19315 1 1 35 VAL HG22 H 6.726 -8.686 -4.909 1.00 . A A . 35 VAL HG22 1 1
10 19316 1 1 35 VAL HG23 H 6.155 -9.373 -6.432 1.00 . A A . 35 VAL HG23 1 1
10 19317 1 1 35 VAL N N 9.226 -10.950 -7.165 1.00 . A A . 35 VAL N 1 1
10 19318 1 1 35 VAL O O 6.982 -10.621 -8.610 1.00 . A A . 35 VAL O 1 1
10 19319 1 1 36 ASN C C 3.732 -11.154 -7.747 1.00 . A A . 36 ASN C 1 1
10 19320 1 1 36 ASN CA C 4.713 -12.139 -8.357 1.00 . A A . 36 ASN CA 1 1
10 19321 1 1 36 ASN CB C 4.056 -13.512 -8.536 1.00 . A A . 36 ASN CB 1 1
10 19322 1 1 36 ASN CG C 5.000 -14.552 -9.106 1.00 . A A . 36 ASN CG 1 1
10 19323 1 1 36 ASN H H 5.900 -12.879 -6.773 1.00 . A A . 36 ASN H 1 1
10 19324 1 1 36 ASN HA H 5.034 -11.768 -9.320 1.00 . A A . 36 ASN HA 1 1
10 19325 1 1 36 ASN HB2 H 3.707 -13.863 -7.579 1.00 . A A . 36 ASN HB2 1 1
10 19326 1 1 36 ASN HB3 H 3.212 -13.414 -9.206 1.00 . A A . 36 ASN HB3 1 1
10 19327 1 1 36 ASN HD21 H 5.388 -15.238 -7.282 1.00 . A A . 36 ASN HD21 1 1
10 19328 1 1 36 ASN HD22 H 6.206 -16.037 -8.575 1.00 . A A . 36 ASN HD22 1 1
10 19329 1 1 36 ASN N N 5.874 -12.216 -7.493 1.00 . A A . 36 ASN N 1 1
10 19330 1 1 36 ASN ND2 N 5.592 -15.355 -8.235 1.00 . A A . 36 ASN ND2 1 1
10 19331 1 1 36 ASN O O 3.233 -11.379 -6.645 1.00 . A A . 36 ASN O 1 1
10 19332 1 1 36 ASN OD1 O 5.175 -14.655 -10.321 1.00 . A A . 36 ASN OD1 1 1
10 19333 1 1 37 PHE C C 1.364 -9.384 -7.343 1.00 . A A . 37 PHE C 1 1
10 19334 1 1 37 PHE CA C 2.707 -8.939 -7.917 1.00 . A A . 37 PHE CA 1 1
10 19335 1 1 37 PHE CB C 2.492 -7.873 -8.995 1.00 . A A . 37 PHE CB 1 1
10 19336 1 1 37 PHE CD1 C 1.863 -6.037 -7.396 1.00 . A A . 37 PHE CD1 1 1
10 19337 1 1 37 PHE CD2 C 0.477 -6.404 -9.303 1.00 . A A . 37 PHE CD2 1 1
10 19338 1 1 37 PHE CE1 C 1.036 -5.010 -6.988 1.00 . A A . 37 PHE CE1 1 1
10 19339 1 1 37 PHE CE2 C -0.353 -5.376 -8.898 1.00 . A A . 37 PHE CE2 1 1
10 19340 1 1 37 PHE CG C 1.595 -6.746 -8.558 1.00 . A A . 37 PHE CG 1 1
10 19341 1 1 37 PHE CZ C -0.074 -4.679 -7.739 1.00 . A A . 37 PHE CZ 1 1
10 19342 1 1 37 PHE H H 3.821 -10.004 -9.380 1.00 . A A . 37 PHE H 1 1
10 19343 1 1 37 PHE HA H 3.288 -8.503 -7.117 1.00 . A A . 37 PHE HA 1 1
10 19344 1 1 37 PHE HB2 H 3.447 -7.451 -9.267 1.00 . A A . 37 PHE HB2 1 1
10 19345 1 1 37 PHE HB3 H 2.047 -8.337 -9.863 1.00 . A A . 37 PHE HB3 1 1
10 19346 1 1 37 PHE HD1 H 2.729 -6.296 -6.807 1.00 . A A . 37 PHE HD1 1 1
10 19347 1 1 37 PHE HD2 H 0.258 -6.950 -10.209 1.00 . A A . 37 PHE HD2 1 1
10 19348 1 1 37 PHE HE1 H 1.257 -4.466 -6.082 1.00 . A A . 37 PHE HE1 1 1
10 19349 1 1 37 PHE HE2 H -1.221 -5.119 -9.488 1.00 . A A . 37 PHE HE2 1 1
10 19350 1 1 37 PHE HZ H -0.721 -3.874 -7.421 1.00 . A A . 37 PHE HZ 1 1
10 19351 1 1 37 PHE N N 3.480 -10.059 -8.456 1.00 . A A . 37 PHE N 1 1
10 19352 1 1 37 PHE O O 1.094 -9.188 -6.154 1.00 . A A . 37 PHE O 1 1
10 19353 1 1 38 SER C C -0.729 -11.472 -6.680 1.00 . A A . 38 SER C 1 1
10 19354 1 1 38 SER CA C -0.794 -10.399 -7.765 1.00 . A A . 38 SER CA 1 1
10 19355 1 1 38 SER CB C -1.583 -10.904 -8.972 1.00 . A A . 38 SER CB 1 1
10 19356 1 1 38 SER H H 0.822 -10.149 -9.109 1.00 . A A . 38 SER H 1 1
10 19357 1 1 38 SER HA H -1.297 -9.533 -7.361 1.00 . A A . 38 SER HA 1 1
10 19358 1 1 38 SER HB2 H -1.073 -11.750 -9.408 1.00 . A A . 38 SER HB2 1 1
10 19359 1 1 38 SER HB3 H -2.573 -11.201 -8.656 1.00 . A A . 38 SER HB3 1 1
10 19360 1 1 38 SER HG H -2.150 -9.118 -9.558 1.00 . A A . 38 SER HG 1 1
10 19361 1 1 38 SER N N 0.537 -9.984 -8.180 1.00 . A A . 38 SER N 1 1
10 19362 1 1 38 SER O O -1.550 -11.486 -5.768 1.00 . A A . 38 SER O 1 1
10 19363 1 1 38 SER OG O -1.701 -9.885 -9.953 1.00 . A A . 38 SER OG 1 1
10 19364 1 1 39 GLU C C 0.790 -12.883 -4.429 1.00 . A A . 39 GLU C 1 1
10 19365 1 1 39 GLU CA C 0.413 -13.429 -5.798 1.00 . A A . 39 GLU CA 1 1
10 19366 1 1 39 GLU CB C 1.483 -14.415 -6.259 1.00 . A A . 39 GLU CB 1 1
10 19367 1 1 39 GLU CD C -0.099 -15.920 -7.508 1.00 . A A . 39 GLU CD 1 1
10 19368 1 1 39 GLU CG C 1.161 -15.081 -7.582 1.00 . A A . 39 GLU CG 1 1
10 19369 1 1 39 GLU H H 0.909 -12.264 -7.496 1.00 . A A . 39 GLU H 1 1
10 19370 1 1 39 GLU HA H -0.532 -13.947 -5.724 1.00 . A A . 39 GLU HA 1 1
10 19371 1 1 39 GLU HB2 H 2.419 -13.888 -6.363 1.00 . A A . 39 GLU HB2 1 1
10 19372 1 1 39 GLU HB3 H 1.593 -15.185 -5.510 1.00 . A A . 39 GLU HB3 1 1
10 19373 1 1 39 GLU HG2 H 1.028 -14.314 -8.333 1.00 . A A . 39 GLU HG2 1 1
10 19374 1 1 39 GLU HG3 H 1.988 -15.716 -7.860 1.00 . A A . 39 GLU HG3 1 1
10 19375 1 1 39 GLU N N 0.262 -12.349 -6.768 1.00 . A A . 39 GLU N 1 1
10 19376 1 1 39 GLU O O 0.193 -13.254 -3.416 1.00 . A A . 39 GLU O 1 1
10 19377 1 1 39 GLU OE1 O -0.015 -17.082 -7.058 1.00 . A A . 39 GLU OE1 1 1
10 19378 1 1 39 GLU OE2 O -1.176 -15.421 -7.877 1.00 . A A . 39 GLU OE2 1 1
10 19379 1 1 40 PHE C C 1.197 -10.685 -2.430 1.00 . A A . 40 PHE C 1 1
10 19380 1 1 40 PHE CA C 2.291 -11.447 -3.166 1.00 . A A . 40 PHE CA 1 1
10 19381 1 1 40 PHE CB C 3.489 -10.533 -3.444 1.00 . A A . 40 PHE CB 1 1
10 19382 1 1 40 PHE CD1 C 5.269 -11.121 -1.781 1.00 . A A . 40 PHE CD1 1 1
10 19383 1 1 40 PHE CD2 C 4.137 -9.040 -1.531 1.00 . A A . 40 PHE CD2 1 1
10 19384 1 1 40 PHE CE1 C 6.032 -10.845 -0.662 1.00 . A A . 40 PHE CE1 1 1
10 19385 1 1 40 PHE CE2 C 4.896 -8.759 -0.412 1.00 . A A . 40 PHE CE2 1 1
10 19386 1 1 40 PHE CG C 4.315 -10.224 -2.227 1.00 . A A . 40 PHE CG 1 1
10 19387 1 1 40 PHE CZ C 5.845 -9.663 0.023 1.00 . A A . 40 PHE CZ 1 1
10 19388 1 1 40 PHE H H 2.167 -11.694 -5.264 1.00 . A A . 40 PHE H 1 1
10 19389 1 1 40 PHE HA H 2.614 -12.273 -2.550 1.00 . A A . 40 PHE HA 1 1
10 19390 1 1 40 PHE HB2 H 4.135 -11.006 -4.168 1.00 . A A . 40 PHE HB2 1 1
10 19391 1 1 40 PHE HB3 H 3.132 -9.597 -3.849 1.00 . A A . 40 PHE HB3 1 1
10 19392 1 1 40 PHE HD1 H 5.416 -12.047 -2.317 1.00 . A A . 40 PHE HD1 1 1
10 19393 1 1 40 PHE HD2 H 3.396 -8.334 -1.869 1.00 . A A . 40 PHE HD2 1 1
10 19394 1 1 40 PHE HE1 H 6.773 -11.553 -0.325 1.00 . A A . 40 PHE HE1 1 1
10 19395 1 1 40 PHE HE2 H 4.747 -7.831 0.121 1.00 . A A . 40 PHE HE2 1 1
10 19396 1 1 40 PHE HZ H 6.439 -9.447 0.900 1.00 . A A . 40 PHE HZ 1 1
10 19397 1 1 40 PHE N N 1.776 -11.994 -4.409 1.00 . A A . 40 PHE N 1 1
10 19398 1 1 40 PHE O O 0.903 -10.978 -1.272 1.00 . A A . 40 PHE O 1 1
10 19399 1 1 41 SER C C -1.660 -9.781 -2.083 1.00 . A A . 41 SER C 1 1
10 19400 1 1 41 SER CA C -0.474 -8.921 -2.525 1.00 . A A . 41 SER CA 1 1
10 19401 1 1 41 SER CB C -0.930 -7.865 -3.529 1.00 . A A . 41 SER CB 1 1
10 19402 1 1 41 SER H H 0.831 -9.578 -4.053 1.00 . A A . 41 SER H 1 1
10 19403 1 1 41 SER HA H -0.058 -8.426 -1.660 1.00 . A A . 41 SER HA 1 1
10 19404 1 1 41 SER HB2 H -1.431 -8.347 -4.354 1.00 . A A . 41 SER HB2 1 1
10 19405 1 1 41 SER HB3 H -1.608 -7.179 -3.044 1.00 . A A . 41 SER HB3 1 1
10 19406 1 1 41 SER HG H 0.258 -7.283 -4.974 1.00 . A A . 41 SER HG 1 1
10 19407 1 1 41 SER N N 0.575 -9.739 -3.118 1.00 . A A . 41 SER N 1 1
10 19408 1 1 41 SER O O -2.272 -9.526 -1.047 1.00 . A A . 41 SER O 1 1
10 19409 1 1 41 SER OG O 0.182 -7.138 -4.026 1.00 . A A . 41 SER OG 1 1
10 19410 1 1 42 LYS C C -2.879 -12.438 -1.247 1.00 . A A . 42 LYS C 1 1
10 19411 1 1 42 LYS CA C -3.074 -11.706 -2.573 1.00 . A A . 42 LYS CA 1 1
10 19412 1 1 42 LYS CB C -3.242 -12.698 -3.724 1.00 . A A . 42 LYS CB 1 1
10 19413 1 1 42 LYS CD C -4.663 -14.412 -4.862 1.00 . A A . 42 LYS CD 1 1
10 19414 1 1 42 LYS CE C -3.391 -14.950 -5.505 1.00 . A A . 42 LYS CE 1 1
10 19415 1 1 42 LYS CG C -4.368 -13.703 -3.548 1.00 . A A . 42 LYS CG 1 1
10 19416 1 1 42 LYS H H -1.408 -10.983 -3.657 1.00 . A A . 42 LYS H 1 1
10 19417 1 1 42 LYS HA H -3.966 -11.102 -2.503 1.00 . A A . 42 LYS HA 1 1
10 19418 1 1 42 LYS HB2 H -3.432 -12.143 -4.631 1.00 . A A . 42 LYS HB2 1 1
10 19419 1 1 42 LYS HB3 H -2.318 -13.247 -3.841 1.00 . A A . 42 LYS HB3 1 1
10 19420 1 1 42 LYS HD2 H -5.333 -15.235 -4.670 1.00 . A A . 42 LYS HD2 1 1
10 19421 1 1 42 LYS HD3 H -5.132 -13.714 -5.540 1.00 . A A . 42 LYS HD3 1 1
10 19422 1 1 42 LYS HE2 H -2.638 -14.175 -5.483 1.00 . A A . 42 LYS HE2 1 1
10 19423 1 1 42 LYS HE3 H -3.047 -15.799 -4.931 1.00 . A A . 42 LYS HE3 1 1
10 19424 1 1 42 LYS HG2 H -4.077 -14.435 -2.808 1.00 . A A . 42 LYS HG2 1 1
10 19425 1 1 42 LYS HG3 H -5.256 -13.183 -3.220 1.00 . A A . 42 LYS HG3 1 1
10 19426 1 1 42 LYS HZ1 H -4.072 -14.608 -7.452 1.00 . A A . 42 LYS HZ1 1 1
10 19427 1 1 42 LYS HZ2 H -4.205 -16.227 -6.952 1.00 . A A . 42 LYS HZ2 1 1
10 19428 1 1 42 LYS HZ3 H -2.686 -15.587 -7.368 1.00 . A A . 42 LYS HZ3 1 1
10 19429 1 1 42 LYS N N -1.956 -10.816 -2.859 1.00 . A A . 42 LYS N 1 1
10 19430 1 1 42 LYS NZ N -3.607 -15.372 -6.914 1.00 . A A . 42 LYS NZ 1 1
10 19431 1 1 42 LYS O O -3.724 -12.352 -0.359 1.00 . A A . 42 LYS O 1 1
10 19432 1 1 43 LYS C C -1.252 -12.962 1.308 1.00 . A A . 43 LYS C 1 1
10 19433 1 1 43 LYS CA C -1.521 -13.888 0.129 1.00 . A A . 43 LYS CA 1 1
10 19434 1 1 43 LYS CB C -0.373 -14.890 -0.041 1.00 . A A . 43 LYS CB 1 1
10 19435 1 1 43 LYS CD C 2.016 -15.356 -0.610 1.00 . A A . 43 LYS CD 1 1
10 19436 1 1 43 LYS CE C 3.293 -14.817 -1.229 1.00 . A A . 43 LYS CE 1 1
10 19437 1 1 43 LYS CG C 0.957 -14.279 -0.454 1.00 . A A . 43 LYS CG 1 1
10 19438 1 1 43 LYS H H -1.087 -13.144 -1.816 1.00 . A A . 43 LYS H 1 1
10 19439 1 1 43 LYS HA H -2.425 -14.440 0.339 1.00 . A A . 43 LYS HA 1 1
10 19440 1 1 43 LYS HB2 H -0.225 -15.404 0.895 1.00 . A A . 43 LYS HB2 1 1
10 19441 1 1 43 LYS HB3 H -0.658 -15.612 -0.792 1.00 . A A . 43 LYS HB3 1 1
10 19442 1 1 43 LYS HD2 H 2.247 -15.761 0.363 1.00 . A A . 43 LYS HD2 1 1
10 19443 1 1 43 LYS HD3 H 1.623 -16.137 -1.241 1.00 . A A . 43 LYS HD3 1 1
10 19444 1 1 43 LYS HE2 H 3.939 -15.649 -1.462 1.00 . A A . 43 LYS HE2 1 1
10 19445 1 1 43 LYS HE3 H 3.036 -14.298 -2.142 1.00 . A A . 43 LYS HE3 1 1
10 19446 1 1 43 LYS HG2 H 0.833 -13.768 -1.396 1.00 . A A . 43 LYS HG2 1 1
10 19447 1 1 43 LYS HG3 H 1.275 -13.579 0.302 1.00 . A A . 43 LYS HG3 1 1
10 19448 1 1 43 LYS HZ1 H 4.304 -14.363 0.551 1.00 . A A . 43 LYS HZ1 1 1
10 19449 1 1 43 LYS HZ2 H 3.429 -13.065 -0.097 1.00 . A A . 43 LYS HZ2 1 1
10 19450 1 1 43 LYS HZ3 H 4.887 -13.541 -0.810 1.00 . A A . 43 LYS HZ3 1 1
10 19451 1 1 43 LYS N N -1.758 -13.133 -1.095 1.00 . A A . 43 LYS N 1 1
10 19452 1 1 43 LYS NZ N 4.024 -13.881 -0.333 1.00 . A A . 43 LYS NZ 1 1
10 19453 1 1 43 LYS O O -1.667 -13.244 2.430 1.00 . A A . 43 LYS O 1 1
10 19454 1 1 44 CYS C C -1.464 -10.131 2.585 1.00 . A A . 44 CYS C 1 1
10 19455 1 1 44 CYS CA C -0.240 -10.909 2.106 1.00 . A A . 44 CYS CA 1 1
10 19456 1 1 44 CYS CB C 0.863 -9.957 1.644 1.00 . A A . 44 CYS CB 1 1
10 19457 1 1 44 CYS H H -0.306 -11.653 0.124 1.00 . A A . 44 CYS H 1 1
10 19458 1 1 44 CYS HA H 0.137 -11.489 2.937 1.00 . A A . 44 CYS HA 1 1
10 19459 1 1 44 CYS HB2 H 0.568 -9.501 0.710 1.00 . A A . 44 CYS HB2 1 1
10 19460 1 1 44 CYS HB3 H 1.000 -9.186 2.388 1.00 . A A . 44 CYS HB3 1 1
10 19461 1 1 44 CYS HG H 3.313 -10.286 2.273 1.00 . A A . 44 CYS HG 1 1
10 19462 1 1 44 CYS N N -0.582 -11.847 1.049 1.00 . A A . 44 CYS N 1 1
10 19463 1 1 44 CYS O O -1.517 -9.719 3.741 1.00 . A A . 44 CYS O 1 1
10 19464 1 1 44 CYS SG S 2.461 -10.768 1.379 1.00 . A A . 44 CYS SG 1 1
10 19465 1 1 45 SER C C -4.398 -10.073 3.175 1.00 . A A . 45 SER C 1 1
10 19466 1 1 45 SER CA C -3.670 -9.253 2.118 1.00 . A A . 45 SER CA 1 1
10 19467 1 1 45 SER CB C -4.587 -8.985 0.915 1.00 . A A . 45 SER CB 1 1
10 19468 1 1 45 SER H H -2.355 -10.257 0.789 1.00 . A A . 45 SER H 1 1
10 19469 1 1 45 SER HA H -3.382 -8.308 2.556 1.00 . A A . 45 SER HA 1 1
10 19470 1 1 45 SER HB2 H -5.426 -8.381 1.233 1.00 . A A . 45 SER HB2 1 1
10 19471 1 1 45 SER HB3 H -4.031 -8.452 0.157 1.00 . A A . 45 SER HB3 1 1
10 19472 1 1 45 SER HG H -4.379 -10.637 -0.126 1.00 . A A . 45 SER HG 1 1
10 19473 1 1 45 SER N N -2.452 -9.941 1.715 1.00 . A A . 45 SER N 1 1
10 19474 1 1 45 SER O O -4.733 -9.567 4.244 1.00 . A A . 45 SER O 1 1
10 19475 1 1 45 SER OG O -5.086 -10.187 0.351 1.00 . A A . 45 SER OG 1 1
10 19476 1 1 46 GLU C C -4.428 -12.395 5.091 1.00 . A A . 46 GLU C 1 1
10 19477 1 1 46 GLU CA C -5.258 -12.246 3.822 1.00 . A A . 46 GLU CA 1 1
10 19478 1 1 46 GLU CB C -5.494 -13.607 3.174 1.00 . A A . 46 GLU CB 1 1
10 19479 1 1 46 GLU CD C -6.615 -14.887 1.319 1.00 . A A . 46 GLU CD 1 1
10 19480 1 1 46 GLU CG C -6.299 -13.525 1.889 1.00 . A A . 46 GLU CG 1 1
10 19481 1 1 46 GLU H H -4.315 -11.698 2.011 1.00 . A A . 46 GLU H 1 1
10 19482 1 1 46 GLU HA H -6.214 -11.811 4.081 1.00 . A A . 46 GLU HA 1 1
10 19483 1 1 46 GLU HB2 H -4.537 -14.057 2.950 1.00 . A A . 46 GLU HB2 1 1
10 19484 1 1 46 GLU HB3 H -6.026 -14.237 3.870 1.00 . A A . 46 GLU HB3 1 1
10 19485 1 1 46 GLU HG2 H -7.228 -13.013 2.093 1.00 . A A . 46 GLU HG2 1 1
10 19486 1 1 46 GLU HG3 H -5.733 -12.964 1.157 1.00 . A A . 46 GLU HG3 1 1
10 19487 1 1 46 GLU N N -4.602 -11.352 2.886 1.00 . A A . 46 GLU N 1 1
10 19488 1 1 46 GLU O O -4.974 -12.466 6.191 1.00 . A A . 46 GLU O 1 1
10 19489 1 1 46 GLU OE1 O -7.659 -15.459 1.690 1.00 . A A . 46 GLU OE1 1 1
10 19490 1 1 46 GLU OE2 O -5.817 -15.395 0.507 1.00 . A A . 46 GLU OE2 1 1
10 19491 1 1 47 ARG C C -2.417 -11.254 6.967 1.00 . A A . 47 ARG C 1 1
10 19492 1 1 47 ARG CA C -2.203 -12.468 6.075 1.00 . A A . 47 ARG CA 1 1
10 19493 1 1 47 ARG CB C -0.747 -12.528 5.607 1.00 . A A . 47 ARG CB 1 1
10 19494 1 1 47 ARG CD C 0.694 -14.475 6.274 1.00 . A A . 47 ARG CD 1 1
10 19495 1 1 47 ARG CG C -0.280 -13.926 5.243 1.00 . A A . 47 ARG CG 1 1
10 19496 1 1 47 ARG CZ C 0.878 -14.341 8.731 1.00 . A A . 47 ARG CZ 1 1
10 19497 1 1 47 ARG H H -2.736 -12.443 4.026 1.00 . A A . 47 ARG H 1 1
10 19498 1 1 47 ARG HA H -2.425 -13.358 6.645 1.00 . A A . 47 ARG HA 1 1
10 19499 1 1 47 ARG HB2 H -0.637 -11.898 4.738 1.00 . A A . 47 ARG HB2 1 1
10 19500 1 1 47 ARG HB3 H -0.113 -12.152 6.395 1.00 . A A . 47 ARG HB3 1 1
10 19501 1 1 47 ARG HD2 H 0.947 -15.489 6.005 1.00 . A A . 47 ARG HD2 1 1
10 19502 1 1 47 ARG HD3 H 1.586 -13.867 6.262 1.00 . A A . 47 ARG HD3 1 1
10 19503 1 1 47 ARG HE H -0.842 -14.573 7.718 1.00 . A A . 47 ARG HE 1 1
10 19504 1 1 47 ARG HG2 H -1.138 -14.579 5.187 1.00 . A A . 47 ARG HG2 1 1
10 19505 1 1 47 ARG HG3 H 0.211 -13.891 4.281 1.00 . A A . 47 ARG HG3 1 1
10 19506 1 1 47 ARG HH11 H 2.645 -14.265 7.743 1.00 . A A . 47 ARG HH11 1 1
10 19507 1 1 47 ARG HH12 H 2.764 -14.138 9.471 1.00 . A A . 47 ARG HH12 1 1
10 19508 1 1 47 ARG HH21 H -0.713 -14.396 9.995 1.00 . A A . 47 ARG HH21 1 1
10 19509 1 1 47 ARG HH22 H 0.845 -14.214 10.758 1.00 . A A . 47 ARG HH22 1 1
10 19510 1 1 47 ARG N N -3.109 -12.434 4.932 1.00 . A A . 47 ARG N 1 1
10 19511 1 1 47 ARG NE N 0.140 -14.474 7.628 1.00 . A A . 47 ARG NE 1 1
10 19512 1 1 47 ARG NH1 N 2.201 -14.241 8.639 1.00 . A A . 47 ARG NH1 1 1
10 19513 1 1 47 ARG NH2 N 0.292 -14.316 9.921 1.00 . A A . 47 ARG NH2 1 1
10 19514 1 1 47 ARG O O -2.700 -11.398 8.152 1.00 . A A . 47 ARG O 1 1
10 19515 1 1 48 TRP C C -3.801 -8.803 7.881 1.00 . A A . 48 TRP C 1 1
10 19516 1 1 48 TRP CA C -2.484 -8.820 7.119 1.00 . A A . 48 TRP CA 1 1
10 19517 1 1 48 TRP CB C -2.438 -7.626 6.161 1.00 . A A . 48 TRP CB 1 1
10 19518 1 1 48 TRP CD1 C -4.136 -5.748 6.591 1.00 . A A . 48 TRP CD1 1 1
10 19519 1 1 48 TRP CD2 C -2.209 -5.518 7.703 1.00 . A A . 48 TRP CD2 1 1
10 19520 1 1 48 TRP CE2 C -3.046 -4.433 8.022 1.00 . A A . 48 TRP CE2 1 1
10 19521 1 1 48 TRP CE3 C -0.945 -5.587 8.284 1.00 . A A . 48 TRP CE3 1 1
10 19522 1 1 48 TRP CG C -2.921 -6.346 6.782 1.00 . A A . 48 TRP CG 1 1
10 19523 1 1 48 TRP CH2 C -1.411 -3.526 9.457 1.00 . A A . 48 TRP CH2 1 1
10 19524 1 1 48 TRP CZ2 C -2.655 -3.430 8.901 1.00 . A A . 48 TRP CZ2 1 1
10 19525 1 1 48 TRP CZ3 C -0.559 -4.591 9.155 1.00 . A A . 48 TRP CZ3 1 1
10 19526 1 1 48 TRP H H -2.105 -10.022 5.418 1.00 . A A . 48 TRP H 1 1
10 19527 1 1 48 TRP HA H -1.671 -8.735 7.823 1.00 . A A . 48 TRP HA 1 1
10 19528 1 1 48 TRP HB2 H -1.420 -7.476 5.833 1.00 . A A . 48 TRP HB2 1 1
10 19529 1 1 48 TRP HB3 H -3.061 -7.839 5.303 1.00 . A A . 48 TRP HB3 1 1
10 19530 1 1 48 TRP HD1 H -4.910 -6.135 5.943 1.00 . A A . 48 TRP HD1 1 1
10 19531 1 1 48 TRP HE1 H -4.986 -3.982 7.362 1.00 . A A . 48 TRP HE1 1 1
10 19532 1 1 48 TRP HE3 H -0.272 -6.403 8.063 1.00 . A A . 48 TRP HE3 1 1
10 19533 1 1 48 TRP HH2 H -1.065 -2.768 10.145 1.00 . A A . 48 TRP HH2 1 1
10 19534 1 1 48 TRP HZ2 H -3.301 -2.600 9.146 1.00 . A A . 48 TRP HZ2 1 1
10 19535 1 1 48 TRP HZ3 H 0.417 -4.629 9.617 1.00 . A A . 48 TRP HZ3 1 1
10 19536 1 1 48 TRP N N -2.310 -10.065 6.381 1.00 . A A . 48 TRP N 1 1
10 19537 1 1 48 TRP NE1 N -4.214 -4.594 7.332 1.00 . A A . 48 TRP NE1 1 1
10 19538 1 1 48 TRP O O -3.827 -8.580 9.092 1.00 . A A . 48 TRP O 1 1
10 19539 1 1 49 LYS C C -6.464 -9.900 8.868 1.00 . A A . 49 LYS C 1 1
10 19540 1 1 49 LYS CA C -6.222 -8.922 7.720 1.00 . A A . 49 LYS CA 1 1
10 19541 1 1 49 LYS CB C -7.268 -9.119 6.621 1.00 . A A . 49 LYS CB 1 1
10 19542 1 1 49 LYS CD C -8.139 -8.405 4.372 1.00 . A A . 49 LYS CD 1 1
10 19543 1 1 49 LYS CE C -7.987 -7.419 3.224 1.00 . A A . 49 LYS CE 1 1
10 19544 1 1 49 LYS CG C -7.085 -8.177 5.440 1.00 . A A . 49 LYS CG 1 1
10 19545 1 1 49 LYS H H -4.783 -9.341 6.229 1.00 . A A . 49 LYS H 1 1
10 19546 1 1 49 LYS HA H -6.311 -7.916 8.103 1.00 . A A . 49 LYS HA 1 1
10 19547 1 1 49 LYS HB2 H -7.206 -10.134 6.258 1.00 . A A . 49 LYS HB2 1 1
10 19548 1 1 49 LYS HB3 H -8.248 -8.952 7.040 1.00 . A A . 49 LYS HB3 1 1
10 19549 1 1 49 LYS HD2 H -8.038 -9.409 3.988 1.00 . A A . 49 LYS HD2 1 1
10 19550 1 1 49 LYS HD3 H -9.117 -8.282 4.813 1.00 . A A . 49 LYS HD3 1 1
10 19551 1 1 49 LYS HE2 H -8.094 -6.416 3.612 1.00 . A A . 49 LYS HE2 1 1
10 19552 1 1 49 LYS HE3 H -7.003 -7.535 2.796 1.00 . A A . 49 LYS HE3 1 1
10 19553 1 1 49 LYS HG2 H -7.152 -7.157 5.785 1.00 . A A . 49 LYS HG2 1 1
10 19554 1 1 49 LYS HG3 H -6.110 -8.347 5.009 1.00 . A A . 49 LYS HG3 1 1
10 19555 1 1 49 LYS HZ1 H -8.993 -6.842 1.488 1.00 . A A . 49 LYS HZ1 1 1
10 19556 1 1 49 LYS HZ2 H -9.958 -7.706 2.588 1.00 . A A . 49 LYS HZ2 1 1
10 19557 1 1 49 LYS HZ3 H -8.802 -8.521 1.646 1.00 . A A . 49 LYS HZ3 1 1
10 19558 1 1 49 LYS N N -4.885 -9.057 7.164 1.00 . A A . 49 LYS N 1 1
10 19559 1 1 49 LYS NZ N -9.007 -7.637 2.164 1.00 . A A . 49 LYS NZ 1 1
10 19560 1 1 49 LYS O O -7.206 -9.593 9.802 1.00 . A A . 49 LYS O 1 1
10 19561 1 1 50 THR C C -5.007 -12.071 10.926 1.00 . A A . 50 THR C 1 1
10 19562 1 1 50 THR CA C -6.050 -12.096 9.810 1.00 . A A . 50 THR CA 1 1
10 19563 1 1 50 THR CB C -6.082 -13.496 9.173 1.00 . A A . 50 THR CB 1 1
10 19564 1 1 50 THR CG2 C -7.243 -13.616 8.198 1.00 . A A . 50 THR CG2 1 1
10 19565 1 1 50 THR H H -5.164 -11.214 8.100 1.00 . A A . 50 THR H 1 1
10 19566 1 1 50 THR HA H -7.019 -11.914 10.248 1.00 . A A . 50 THR HA 1 1
10 19567 1 1 50 THR HB H -6.221 -14.223 9.958 1.00 . A A . 50 THR HB 1 1
10 19568 1 1 50 THR HG1 H -4.853 -13.313 7.636 1.00 . A A . 50 THR HG1 1 1
10 19569 1 1 50 THR HG21 H -7.237 -14.598 7.749 1.00 . A A . 50 THR HG21 1 1
10 19570 1 1 50 THR HG22 H -7.143 -12.866 7.428 1.00 . A A . 50 THR HG22 1 1
10 19571 1 1 50 THR HG23 H -8.173 -13.467 8.726 1.00 . A A . 50 THR HG23 1 1
10 19572 1 1 50 THR N N -5.817 -11.058 8.815 1.00 . A A . 50 THR N 1 1
10 19573 1 1 50 THR O O -5.031 -12.923 11.817 1.00 . A A . 50 THR O 1 1
10 19574 1 1 50 THR OG1 O -4.852 -13.772 8.491 1.00 . A A . 50 THR OG1 1 1
10 19575 1 1 51 MET C C -3.765 -10.354 13.189 1.00 . A A . 51 MET C 1 1
10 19576 1 1 51 MET CA C -3.111 -10.966 11.963 1.00 . A A . 51 MET CA 1 1
10 19577 1 1 51 MET CB C -1.910 -10.108 11.552 1.00 . A A . 51 MET CB 1 1
10 19578 1 1 51 MET CE C 0.090 -8.255 10.107 1.00 . A A . 51 MET CE 1 1
10 19579 1 1 51 MET CG C -1.010 -10.760 10.520 1.00 . A A . 51 MET CG 1 1
10 19580 1 1 51 MET H H -4.065 -10.492 10.125 1.00 . A A . 51 MET H 1 1
10 19581 1 1 51 MET HA H -2.760 -11.956 12.219 1.00 . A A . 51 MET HA 1 1
10 19582 1 1 51 MET HB2 H -2.271 -9.178 11.143 1.00 . A A . 51 MET HB2 1 1
10 19583 1 1 51 MET HB3 H -1.317 -9.898 12.431 1.00 . A A . 51 MET HB3 1 1
10 19584 1 1 51 MET HE1 H -0.442 -8.190 9.170 1.00 . A A . 51 MET HE1 1 1
10 19585 1 1 51 MET HE2 H 0.964 -7.620 10.069 1.00 . A A . 51 MET HE2 1 1
10 19586 1 1 51 MET HE3 H -0.555 -7.931 10.909 1.00 . A A . 51 MET HE3 1 1
10 19587 1 1 51 MET HG2 H -0.857 -11.793 10.796 1.00 . A A . 51 MET HG2 1 1
10 19588 1 1 51 MET HG3 H -1.499 -10.712 9.558 1.00 . A A . 51 MET HG3 1 1
10 19589 1 1 51 MET N N -4.087 -11.110 10.886 1.00 . A A . 51 MET N 1 1
10 19590 1 1 51 MET O O -4.888 -9.856 13.125 1.00 . A A . 51 MET O 1 1
10 19591 1 1 51 MET SD S 0.594 -9.948 10.394 1.00 . A A . 51 MET SD 1 1
10 19592 1 1 52 SER C C -3.361 -8.338 15.609 1.00 . A A . 52 SER C 1 1
10 19593 1 1 52 SER CA C -3.581 -9.847 15.541 1.00 . A A . 52 SER CA 1 1
10 19594 1 1 52 SER CB C -2.918 -10.548 16.723 1.00 . A A . 52 SER CB 1 1
10 19595 1 1 52 SER H H -2.151 -10.773 14.287 1.00 . A A . 52 SER H 1 1
10 19596 1 1 52 SER HA H -4.643 -10.045 15.565 1.00 . A A . 52 SER HA 1 1
10 19597 1 1 52 SER HB2 H -3.234 -10.075 17.639 1.00 . A A . 52 SER HB2 1 1
10 19598 1 1 52 SER HB3 H -3.213 -11.588 16.733 1.00 . A A . 52 SER HB3 1 1
10 19599 1 1 52 SER HG H -1.206 -10.934 15.832 1.00 . A A . 52 SER HG 1 1
10 19600 1 1 52 SER N N -3.056 -10.383 14.300 1.00 . A A . 52 SER N 1 1
10 19601 1 1 52 SER O O -2.531 -7.788 14.879 1.00 . A A . 52 SER O 1 1
10 19602 1 1 52 SER OG O -1.506 -10.473 16.635 1.00 . A A . 52 SER OG 1 1
10 19603 1 1 53 ALA C C -2.639 -5.777 17.098 1.00 . A A . 53 ALA C 1 1
10 19604 1 1 53 ALA CA C -4.020 -6.221 16.618 1.00 . A A . 53 ALA CA 1 1
10 19605 1 1 53 ALA CB C -5.096 -5.716 17.564 1.00 . A A . 53 ALA CB 1 1
10 19606 1 1 53 ALA H H -4.721 -8.167 17.066 1.00 . A A . 53 ALA H 1 1
10 19607 1 1 53 ALA HA H -4.203 -5.791 15.645 1.00 . A A . 53 ALA HA 1 1
10 19608 1 1 53 ALA HB1 H -6.066 -6.022 17.203 1.00 . A A . 53 ALA HB1 1 1
10 19609 1 1 53 ALA HB2 H -5.053 -4.638 17.613 1.00 . A A . 53 ALA HB2 1 1
10 19610 1 1 53 ALA HB3 H -4.932 -6.129 18.548 1.00 . A A . 53 ALA HB3 1 1
10 19611 1 1 53 ALA N N -4.102 -7.670 16.487 1.00 . A A . 53 ALA N 1 1
10 19612 1 1 53 ALA O O -2.187 -4.683 16.772 1.00 . A A . 53 ALA O 1 1
10 19613 1 1 54 LYS C C 0.374 -6.341 17.186 1.00 . A A . 54 LYS C 1 1
10 19614 1 1 54 LYS CA C -0.622 -6.326 18.346 1.00 . A A . 54 LYS CA 1 1
10 19615 1 1 54 LYS CB C -0.198 -7.317 19.437 1.00 . A A . 54 LYS CB 1 1
10 19616 1 1 54 LYS CD C -0.666 -8.213 21.770 1.00 . A A . 54 LYS CD 1 1
10 19617 1 1 54 LYS CE C 0.767 -8.172 22.286 1.00 . A A . 54 LYS CE 1 1
10 19618 1 1 54 LYS CG C -0.955 -7.121 20.744 1.00 . A A . 54 LYS CG 1 1
10 19619 1 1 54 LYS H H -2.415 -7.457 18.162 1.00 . A A . 54 LYS H 1 1
10 19620 1 1 54 LYS HA H -0.637 -5.331 18.768 1.00 . A A . 54 LYS HA 1 1
10 19621 1 1 54 LYS HB2 H -0.376 -8.322 19.086 1.00 . A A . 54 LYS HB2 1 1
10 19622 1 1 54 LYS HB3 H 0.856 -7.192 19.633 1.00 . A A . 54 LYS HB3 1 1
10 19623 1 1 54 LYS HD2 H -1.336 -8.090 22.608 1.00 . A A . 54 LYS HD2 1 1
10 19624 1 1 54 LYS HD3 H -0.842 -9.174 21.309 1.00 . A A . 54 LYS HD3 1 1
10 19625 1 1 54 LYS HE2 H 1.111 -7.147 22.276 1.00 . A A . 54 LYS HE2 1 1
10 19626 1 1 54 LYS HE3 H 0.778 -8.541 23.302 1.00 . A A . 54 LYS HE3 1 1
10 19627 1 1 54 LYS HG2 H -0.674 -6.169 21.169 1.00 . A A . 54 LYS HG2 1 1
10 19628 1 1 54 LYS HG3 H -2.015 -7.116 20.529 1.00 . A A . 54 LYS HG3 1 1
10 19629 1 1 54 LYS HZ1 H 1.852 -8.551 20.537 1.00 . A A . 54 LYS HZ1 1 1
10 19630 1 1 54 LYS HZ2 H 1.283 -9.945 21.313 1.00 . A A . 54 LYS HZ2 1 1
10 19631 1 1 54 LYS HZ3 H 2.606 -9.104 21.952 1.00 . A A . 54 LYS HZ3 1 1
10 19632 1 1 54 LYS N N -1.976 -6.622 17.877 1.00 . A A . 54 LYS N 1 1
10 19633 1 1 54 LYS NZ N 1.690 -8.997 21.463 1.00 . A A . 54 LYS NZ 1 1
10 19634 1 1 54 LYS O O 1.344 -5.581 17.176 1.00 . A A . 54 LYS O 1 1
10 19635 1 1 55 GLU C C 0.632 -6.065 14.099 1.00 . A A . 55 GLU C 1 1
10 19636 1 1 55 GLU CA C 0.953 -7.247 15.008 1.00 . A A . 55 GLU CA 1 1
10 19637 1 1 55 GLU CB C 0.738 -8.568 14.267 1.00 . A A . 55 GLU CB 1 1
10 19638 1 1 55 GLU CD C 0.768 -11.085 14.405 1.00 . A A . 55 GLU CD 1 1
10 19639 1 1 55 GLU CG C 1.136 -9.785 15.083 1.00 . A A . 55 GLU CG 1 1
10 19640 1 1 55 GLU H H -0.646 -7.802 16.279 1.00 . A A . 55 GLU H 1 1
10 19641 1 1 55 GLU HA H 1.985 -7.178 15.318 1.00 . A A . 55 GLU HA 1 1
10 19642 1 1 55 GLU HB2 H -0.307 -8.660 14.011 1.00 . A A . 55 GLU HB2 1 1
10 19643 1 1 55 GLU HB3 H 1.325 -8.562 13.362 1.00 . A A . 55 GLU HB3 1 1
10 19644 1 1 55 GLU HG2 H 2.205 -9.766 15.233 1.00 . A A . 55 GLU HG2 1 1
10 19645 1 1 55 GLU HG3 H 0.637 -9.739 16.040 1.00 . A A . 55 GLU HG3 1 1
10 19646 1 1 55 GLU N N 0.120 -7.194 16.203 1.00 . A A . 55 GLU N 1 1
10 19647 1 1 55 GLU O O 1.531 -5.369 13.628 1.00 . A A . 55 GLU O 1 1
10 19648 1 1 55 GLU OE1 O -0.435 -11.434 14.399 1.00 . A A . 55 GLU OE1 1 1
10 19649 1 1 55 GLU OE2 O 1.679 -11.770 13.893 1.00 . A A . 55 GLU OE2 1 1
10 19650 1 1 56 LYS C C -0.655 -3.375 13.655 1.00 . A A . 56 LYS C 1 1
10 19651 1 1 56 LYS CA C -1.113 -4.709 13.060 1.00 . A A . 56 LYS CA 1 1
10 19652 1 1 56 LYS CB C -2.641 -4.740 12.933 1.00 . A A . 56 LYS CB 1 1
10 19653 1 1 56 LYS CD C -4.683 -6.057 12.246 1.00 . A A . 56 LYS CD 1 1
10 19654 1 1 56 LYS CE C -5.182 -7.227 11.416 1.00 . A A . 56 LYS CE 1 1
10 19655 1 1 56 LYS CG C -3.165 -5.962 12.191 1.00 . A A . 56 LYS CG 1 1
10 19656 1 1 56 LYS H H -1.326 -6.428 14.287 1.00 . A A . 56 LYS H 1 1
10 19657 1 1 56 LYS HA H -0.677 -4.820 12.079 1.00 . A A . 56 LYS HA 1 1
10 19658 1 1 56 LYS HB2 H -3.073 -4.732 13.922 1.00 . A A . 56 LYS HB2 1 1
10 19659 1 1 56 LYS HB3 H -2.963 -3.857 12.401 1.00 . A A . 56 LYS HB3 1 1
10 19660 1 1 56 LYS HD2 H -4.989 -6.197 13.272 1.00 . A A . 56 LYS HD2 1 1
10 19661 1 1 56 LYS HD3 H -5.109 -5.143 11.859 1.00 . A A . 56 LYS HD3 1 1
10 19662 1 1 56 LYS HE2 H -4.991 -7.014 10.375 1.00 . A A . 56 LYS HE2 1 1
10 19663 1 1 56 LYS HE3 H -4.637 -8.115 11.706 1.00 . A A . 56 LYS HE3 1 1
10 19664 1 1 56 LYS HG2 H -2.858 -5.902 11.157 1.00 . A A . 56 LYS HG2 1 1
10 19665 1 1 56 LYS HG3 H -2.742 -6.849 12.641 1.00 . A A . 56 LYS HG3 1 1
10 19666 1 1 56 LYS HZ1 H -6.843 -7.714 12.592 1.00 . A A . 56 LYS HZ1 1 1
10 19667 1 1 56 LYS HZ2 H -6.944 -8.260 10.990 1.00 . A A . 56 LYS HZ2 1 1
10 19668 1 1 56 LYS HZ3 H -7.185 -6.621 11.338 1.00 . A A . 56 LYS HZ3 1 1
10 19669 1 1 56 LYS N N -0.657 -5.829 13.884 1.00 . A A . 56 LYS N 1 1
10 19670 1 1 56 LYS NZ N -6.638 -7.470 11.596 1.00 . A A . 56 LYS NZ 1 1
10 19671 1 1 56 LYS O O -0.253 -2.465 12.929 1.00 . A A . 56 LYS O 1 1
10 19672 1 1 57 GLY C C 1.187 -1.765 15.439 1.00 . A A . 57 GLY C 1 1
10 19673 1 1 57 GLY CA C -0.276 -2.081 15.674 1.00 . A A . 57 GLY CA 1 1
10 19674 1 1 57 GLY H H -1.042 -4.045 15.500 1.00 . A A . 57 GLY H 1 1
10 19675 1 1 57 GLY HA2 H -0.874 -1.248 15.332 1.00 . A A . 57 GLY HA2 1 1
10 19676 1 1 57 GLY HA3 H -0.436 -2.214 16.734 1.00 . A A . 57 GLY HA3 1 1
10 19677 1 1 57 GLY N N -0.703 -3.283 14.981 1.00 . A A . 57 GLY N 1 1
10 19678 1 1 57 GLY O O 1.563 -0.599 15.323 1.00 . A A . 57 GLY O 1 1
10 19679 1 1 58 LYS C C 3.643 -1.942 13.740 1.00 . A A . 58 LYS C 1 1
10 19680 1 1 58 LYS CA C 3.435 -2.637 15.083 1.00 . A A . 58 LYS CA 1 1
10 19681 1 1 58 LYS CB C 4.150 -3.991 15.074 1.00 . A A . 58 LYS CB 1 1
10 19682 1 1 58 LYS CD C 6.218 -5.281 14.446 1.00 . A A . 58 LYS CD 1 1
10 19683 1 1 58 LYS CE C 7.553 -5.217 13.718 1.00 . A A . 58 LYS CE 1 1
10 19684 1 1 58 LYS CG C 5.581 -3.909 14.559 1.00 . A A . 58 LYS CG 1 1
10 19685 1 1 58 LYS H H 1.656 -3.710 15.513 1.00 . A A . 58 LYS H 1 1
10 19686 1 1 58 LYS HA H 3.857 -2.020 15.861 1.00 . A A . 58 LYS HA 1 1
10 19687 1 1 58 LYS HB2 H 4.172 -4.379 16.082 1.00 . A A . 58 LYS HB2 1 1
10 19688 1 1 58 LYS HB3 H 3.600 -4.673 14.444 1.00 . A A . 58 LYS HB3 1 1
10 19689 1 1 58 LYS HD2 H 6.379 -5.676 15.438 1.00 . A A . 58 LYS HD2 1 1
10 19690 1 1 58 LYS HD3 H 5.552 -5.933 13.900 1.00 . A A . 58 LYS HD3 1 1
10 19691 1 1 58 LYS HE2 H 7.383 -4.882 12.706 1.00 . A A . 58 LYS HE2 1 1
10 19692 1 1 58 LYS HE3 H 8.193 -4.509 14.226 1.00 . A A . 58 LYS HE3 1 1
10 19693 1 1 58 LYS HG2 H 5.577 -3.445 13.585 1.00 . A A . 58 LYS HG2 1 1
10 19694 1 1 58 LYS HG3 H 6.164 -3.308 15.243 1.00 . A A . 58 LYS HG3 1 1
10 19695 1 1 58 LYS HZ1 H 9.127 -6.469 13.154 1.00 . A A . 58 LYS HZ1 1 1
10 19696 1 1 58 LYS HZ2 H 7.618 -7.246 13.221 1.00 . A A . 58 LYS HZ2 1 1
10 19697 1 1 58 LYS HZ3 H 8.437 -6.856 14.652 1.00 . A A . 58 LYS HZ3 1 1
10 19698 1 1 58 LYS N N 2.013 -2.805 15.366 1.00 . A A . 58 LYS N 1 1
10 19699 1 1 58 LYS NZ N 8.229 -6.539 13.682 1.00 . A A . 58 LYS NZ 1 1
10 19700 1 1 58 LYS O O 4.370 -0.954 13.647 1.00 . A A . 58 LYS O 1 1
10 19701 1 1 59 PHE C C 2.578 -0.489 11.294 1.00 . A A . 59 PHE C 1 1
10 19702 1 1 59 PHE CA C 3.141 -1.904 11.364 1.00 . A A . 59 PHE CA 1 1
10 19703 1 1 59 PHE CB C 2.466 -2.803 10.326 1.00 . A A . 59 PHE CB 1 1
10 19704 1 1 59 PHE CD1 C 4.280 -4.302 9.455 1.00 . A A . 59 PHE CD1 1 1
10 19705 1 1 59 PHE CD2 C 2.578 -5.266 10.815 1.00 . A A . 59 PHE CD2 1 1
10 19706 1 1 59 PHE CE1 C 4.887 -5.538 9.334 1.00 . A A . 59 PHE CE1 1 1
10 19707 1 1 59 PHE CE2 C 3.182 -6.503 10.700 1.00 . A A . 59 PHE CE2 1 1
10 19708 1 1 59 PHE CG C 3.118 -4.152 10.195 1.00 . A A . 59 PHE CG 1 1
10 19709 1 1 59 PHE CZ C 4.338 -6.639 9.959 1.00 . A A . 59 PHE CZ 1 1
10 19710 1 1 59 PHE H H 2.394 -3.225 12.844 1.00 . A A . 59 PHE H 1 1
10 19711 1 1 59 PHE HA H 4.199 -1.862 11.148 1.00 . A A . 59 PHE HA 1 1
10 19712 1 1 59 PHE HB2 H 1.435 -2.957 10.608 1.00 . A A . 59 PHE HB2 1 1
10 19713 1 1 59 PHE HB3 H 2.501 -2.319 9.362 1.00 . A A . 59 PHE HB3 1 1
10 19714 1 1 59 PHE HD1 H 4.711 -3.442 8.965 1.00 . A A . 59 PHE HD1 1 1
10 19715 1 1 59 PHE HD2 H 1.673 -5.162 11.394 1.00 . A A . 59 PHE HD2 1 1
10 19716 1 1 59 PHE HE1 H 5.792 -5.642 8.752 1.00 . A A . 59 PHE HE1 1 1
10 19717 1 1 59 PHE HE2 H 2.750 -7.363 11.190 1.00 . A A . 59 PHE HE2 1 1
10 19718 1 1 59 PHE HZ H 4.811 -7.605 9.869 1.00 . A A . 59 PHE HZ 1 1
10 19719 1 1 59 PHE N N 2.991 -2.458 12.703 1.00 . A A . 59 PHE N 1 1
10 19720 1 1 59 PHE O O 3.073 0.345 10.537 1.00 . A A . 59 PHE O 1 1
10 19721 1 1 60 GLU C C 1.936 2.090 12.809 1.00 . A A . 60 GLU C 1 1
10 19722 1 1 60 GLU CA C 0.968 1.114 12.154 1.00 . A A . 60 GLU CA 1 1
10 19723 1 1 60 GLU CB C -0.357 1.095 12.921 1.00 . A A . 60 GLU CB 1 1
10 19724 1 1 60 GLU CD C -2.328 2.440 13.760 1.00 . A A . 60 GLU CD 1 1
10 19725 1 1 60 GLU CG C -1.054 2.447 12.945 1.00 . A A . 60 GLU CG 1 1
10 19726 1 1 60 GLU H H 1.174 -0.934 12.652 1.00 . A A . 60 GLU H 1 1
10 19727 1 1 60 GLU HA H 0.783 1.440 11.141 1.00 . A A . 60 GLU HA 1 1
10 19728 1 1 60 GLU HB2 H -1.020 0.379 12.455 1.00 . A A . 60 GLU HB2 1 1
10 19729 1 1 60 GLU HB3 H -0.169 0.790 13.940 1.00 . A A . 60 GLU HB3 1 1
10 19730 1 1 60 GLU HG2 H -0.379 3.175 13.368 1.00 . A A . 60 GLU HG2 1 1
10 19731 1 1 60 GLU HG3 H -1.296 2.729 11.930 1.00 . A A . 60 GLU HG3 1 1
10 19732 1 1 60 GLU N N 1.551 -0.219 12.094 1.00 . A A . 60 GLU N 1 1
10 19733 1 1 60 GLU O O 2.090 3.226 12.362 1.00 . A A . 60 GLU O 1 1
10 19734 1 1 60 GLU OE1 O -3.368 1.991 13.240 1.00 . A A . 60 GLU OE1 1 1
10 19735 1 1 60 GLU OE2 O -2.300 2.904 14.922 1.00 . A A . 60 GLU OE2 1 1
10 19736 1 1 61 ASP C C 4.789 2.754 13.772 1.00 . A A . 61 ASP C 1 1
10 19737 1 1 61 ASP CA C 3.535 2.474 14.596 1.00 . A A . 61 ASP CA 1 1
10 19738 1 1 61 ASP CB C 3.903 1.831 15.930 1.00 . A A . 61 ASP CB 1 1
10 19739 1 1 61 ASP CG C 4.711 2.760 16.811 1.00 . A A . 61 ASP CG 1 1
10 19740 1 1 61 ASP H H 2.468 0.702 14.149 1.00 . A A . 61 ASP H 1 1
10 19741 1 1 61 ASP HA H 3.034 3.414 14.791 1.00 . A A . 61 ASP HA 1 1
10 19742 1 1 61 ASP HB2 H 2.999 1.562 16.454 1.00 . A A . 61 ASP HB2 1 1
10 19743 1 1 61 ASP HB3 H 4.486 0.941 15.743 1.00 . A A . 61 ASP HB3 1 1
10 19744 1 1 61 ASP N N 2.606 1.631 13.858 1.00 . A A . 61 ASP N 1 1
10 19745 1 1 61 ASP O O 5.439 3.784 13.940 1.00 . A A . 61 ASP O 1 1
10 19746 1 1 61 ASP OD1 O 4.133 3.731 17.342 1.00 . A A . 61 ASP OD1 1 1
10 19747 1 1 61 ASP OD2 O 5.922 2.521 16.981 1.00 . A A . 61 ASP OD2 1 1
10 19748 1 1 62 MET C C 5.806 3.021 10.838 1.00 . A A . 62 MET C 1 1
10 19749 1 1 62 MET CA C 6.236 2.075 11.957 1.00 . A A . 62 MET CA 1 1
10 19750 1 1 62 MET CB C 6.757 0.758 11.370 1.00 . A A . 62 MET CB 1 1
10 19751 1 1 62 MET CE C 6.873 -2.297 10.643 1.00 . A A . 62 MET CE 1 1
10 19752 1 1 62 MET CG C 7.317 -0.199 12.414 1.00 . A A . 62 MET CG 1 1
10 19753 1 1 62 MET H H 4.623 1.000 12.827 1.00 . A A . 62 MET H 1 1
10 19754 1 1 62 MET HA H 7.029 2.546 12.521 1.00 . A A . 62 MET HA 1 1
10 19755 1 1 62 MET HB2 H 5.946 0.261 10.855 1.00 . A A . 62 MET HB2 1 1
10 19756 1 1 62 MET HB3 H 7.542 0.982 10.660 1.00 . A A . 62 MET HB3 1 1
10 19757 1 1 62 MET HE1 H 6.017 -2.562 11.247 1.00 . A A . 62 MET HE1 1 1
10 19758 1 1 62 MET HE2 H 7.243 -3.175 10.134 1.00 . A A . 62 MET HE2 1 1
10 19759 1 1 62 MET HE3 H 6.582 -1.554 9.915 1.00 . A A . 62 MET HE3 1 1
10 19760 1 1 62 MET HG2 H 8.023 0.338 13.031 1.00 . A A . 62 MET HG2 1 1
10 19761 1 1 62 MET HG3 H 6.501 -0.553 13.029 1.00 . A A . 62 MET HG3 1 1
10 19762 1 1 62 MET N N 5.124 1.843 12.872 1.00 . A A . 62 MET N 1 1
10 19763 1 1 62 MET O O 6.598 3.825 10.353 1.00 . A A . 62 MET O 1 1
10 19764 1 1 62 MET SD S 8.158 -1.626 11.692 1.00 . A A . 62 MET SD 1 1
10 19765 1 1 63 ALA C C 3.931 5.247 9.881 1.00 . A A . 63 ALA C 1 1
10 19766 1 1 63 ALA CA C 3.982 3.793 9.415 1.00 . A A . 63 ALA CA 1 1
10 19767 1 1 63 ALA CB C 2.596 3.312 9.018 1.00 . A A . 63 ALA CB 1 1
10 19768 1 1 63 ALA H H 3.958 2.256 10.869 1.00 . A A . 63 ALA H 1 1
10 19769 1 1 63 ALA HA H 4.622 3.726 8.548 1.00 . A A . 63 ALA HA 1 1
10 19770 1 1 63 ALA HB1 H 2.204 3.945 8.234 1.00 . A A . 63 ALA HB1 1 1
10 19771 1 1 63 ALA HB2 H 1.940 3.352 9.874 1.00 . A A . 63 ALA HB2 1 1
10 19772 1 1 63 ALA HB3 H 2.658 2.294 8.660 1.00 . A A . 63 ALA HB3 1 1
10 19773 1 1 63 ALA N N 4.536 2.930 10.452 1.00 . A A . 63 ALA N 1 1
10 19774 1 1 63 ALA O O 4.363 6.151 9.168 1.00 . A A . 63 ALA O 1 1
10 19775 1 1 64 LYS C C 4.747 7.374 11.845 1.00 . A A . 64 LYS C 1 1
10 19776 1 1 64 LYS CA C 3.346 6.801 11.669 1.00 . A A . 64 LYS CA 1 1
10 19777 1 1 64 LYS CB C 2.628 6.767 13.024 1.00 . A A . 64 LYS CB 1 1
10 19778 1 1 64 LYS CD C 2.600 5.806 15.358 1.00 . A A . 64 LYS CD 1 1
10 19779 1 1 64 LYS CE C 3.192 6.946 16.165 1.00 . A A . 64 LYS CE 1 1
10 19780 1 1 64 LYS CG C 3.202 5.733 13.966 1.00 . A A . 64 LYS CG 1 1
10 19781 1 1 64 LYS H H 3.055 4.699 11.597 1.00 . A A . 64 LYS H 1 1
10 19782 1 1 64 LYS HA H 2.792 7.434 10.991 1.00 . A A . 64 LYS HA 1 1
10 19783 1 1 64 LYS HB2 H 2.711 7.736 13.492 1.00 . A A . 64 LYS HB2 1 1
10 19784 1 1 64 LYS HB3 H 1.586 6.534 12.866 1.00 . A A . 64 LYS HB3 1 1
10 19785 1 1 64 LYS HD2 H 1.535 5.957 15.271 1.00 . A A . 64 LYS HD2 1 1
10 19786 1 1 64 LYS HD3 H 2.790 4.874 15.873 1.00 . A A . 64 LYS HD3 1 1
10 19787 1 1 64 LYS HE2 H 4.265 6.939 16.045 1.00 . A A . 64 LYS HE2 1 1
10 19788 1 1 64 LYS HE3 H 2.794 7.879 15.793 1.00 . A A . 64 LYS HE3 1 1
10 19789 1 1 64 LYS HG2 H 3.012 4.755 13.554 1.00 . A A . 64 LYS HG2 1 1
10 19790 1 1 64 LYS HG3 H 4.269 5.888 14.038 1.00 . A A . 64 LYS HG3 1 1
10 19791 1 1 64 LYS HZ1 H 3.220 7.639 18.132 1.00 . A A . 64 LYS HZ1 1 1
10 19792 1 1 64 LYS HZ2 H 3.303 5.955 17.997 1.00 . A A . 64 LYS HZ2 1 1
10 19793 1 1 64 LYS HZ3 H 1.831 6.757 17.737 1.00 . A A . 64 LYS HZ3 1 1
10 19794 1 1 64 LYS N N 3.410 5.462 11.087 1.00 . A A . 64 LYS N 1 1
10 19795 1 1 64 LYS NZ N 2.863 6.817 17.607 1.00 . A A . 64 LYS NZ 1 1
10 19796 1 1 64 LYS O O 4.951 8.583 11.717 1.00 . A A . 64 LYS O 1 1
10 19797 1 1 65 ALA C C 7.672 7.369 10.979 1.00 . A A . 65 ALA C 1 1
10 19798 1 1 65 ALA CA C 7.092 6.902 12.307 1.00 . A A . 65 ALA CA 1 1
10 19799 1 1 65 ALA CB C 7.917 5.760 12.880 1.00 . A A . 65 ALA CB 1 1
10 19800 1 1 65 ALA H H 5.462 5.557 12.270 1.00 . A A . 65 ALA H 1 1
10 19801 1 1 65 ALA HA H 7.120 7.723 13.009 1.00 . A A . 65 ALA HA 1 1
10 19802 1 1 65 ALA HB1 H 8.933 6.094 13.032 1.00 . A A . 65 ALA HB1 1 1
10 19803 1 1 65 ALA HB2 H 7.910 4.929 12.191 1.00 . A A . 65 ALA HB2 1 1
10 19804 1 1 65 ALA HB3 H 7.493 5.448 13.825 1.00 . A A . 65 ALA HB3 1 1
10 19805 1 1 65 ALA N N 5.703 6.500 12.147 1.00 . A A . 65 ALA N 1 1
10 19806 1 1 65 ALA O O 8.338 8.406 10.914 1.00 . A A . 65 ALA O 1 1
10 19807 1 1 66 ASP C C 7.167 8.259 8.142 1.00 . A A . 66 ASP C 1 1
10 19808 1 1 66 ASP CA C 7.874 6.990 8.589 1.00 . A A . 66 ASP CA 1 1
10 19809 1 1 66 ASP CB C 7.628 5.874 7.575 1.00 . A A . 66 ASP CB 1 1
10 19810 1 1 66 ASP CG C 8.576 5.954 6.389 1.00 . A A . 66 ASP CG 1 1
10 19811 1 1 66 ASP H H 6.886 5.788 10.029 1.00 . A A . 66 ASP H 1 1
10 19812 1 1 66 ASP HA H 8.935 7.186 8.654 1.00 . A A . 66 ASP HA 1 1
10 19813 1 1 66 ASP HB2 H 7.764 4.917 8.059 1.00 . A A . 66 ASP HB2 1 1
10 19814 1 1 66 ASP HB3 H 6.614 5.946 7.208 1.00 . A A . 66 ASP HB3 1 1
10 19815 1 1 66 ASP N N 7.405 6.614 9.917 1.00 . A A . 66 ASP N 1 1
10 19816 1 1 66 ASP O O 7.786 9.168 7.600 1.00 . A A . 66 ASP O 1 1
10 19817 1 1 66 ASP OD1 O 9.030 7.063 6.047 1.00 . A A . 66 ASP OD1 1 1
10 19818 1 1 66 ASP OD2 O 8.920 4.895 5.828 1.00 . A A . 66 ASP OD2 1 1
10 19819 1 1 67 LYS C C 5.700 10.732 8.800 1.00 . A A . 67 LYS C 1 1
10 19820 1 1 67 LYS CA C 5.098 9.521 8.100 1.00 . A A . 67 LYS CA 1 1
10 19821 1 1 67 LYS CB C 3.631 9.344 8.511 1.00 . A A . 67 LYS CB 1 1
10 19822 1 1 67 LYS CD C 1.311 10.355 8.519 1.00 . A A . 67 LYS CD 1 1
10 19823 1 1 67 LYS CE C 0.984 9.747 9.874 1.00 . A A . 67 LYS CE 1 1
10 19824 1 1 67 LYS CG C 2.801 10.610 8.346 1.00 . A A . 67 LYS CG 1 1
10 19825 1 1 67 LYS H H 5.408 7.542 8.773 1.00 . A A . 67 LYS H 1 1
10 19826 1 1 67 LYS HA H 5.142 9.685 7.034 1.00 . A A . 67 LYS HA 1 1
10 19827 1 1 67 LYS HB2 H 3.191 8.566 7.904 1.00 . A A . 67 LYS HB2 1 1
10 19828 1 1 67 LYS HB3 H 3.593 9.046 9.549 1.00 . A A . 67 LYS HB3 1 1
10 19829 1 1 67 LYS HD2 H 0.785 11.292 8.424 1.00 . A A . 67 LYS HD2 1 1
10 19830 1 1 67 LYS HD3 H 0.983 9.678 7.745 1.00 . A A . 67 LYS HD3 1 1
10 19831 1 1 67 LYS HE2 H 1.387 8.746 9.913 1.00 . A A . 67 LYS HE2 1 1
10 19832 1 1 67 LYS HE3 H 1.440 10.349 10.646 1.00 . A A . 67 LYS HE3 1 1
10 19833 1 1 67 LYS HG2 H 3.116 11.329 9.085 1.00 . A A . 67 LYS HG2 1 1
10 19834 1 1 67 LYS HG3 H 2.973 11.011 7.358 1.00 . A A . 67 LYS HG3 1 1
10 19835 1 1 67 LYS HZ1 H -0.858 10.639 10.311 1.00 . A A . 67 LYS HZ1 1 1
10 19836 1 1 67 LYS HZ2 H -0.697 9.063 10.919 1.00 . A A . 67 LYS HZ2 1 1
10 19837 1 1 67 LYS HZ3 H -0.970 9.310 9.263 1.00 . A A . 67 LYS HZ3 1 1
10 19838 1 1 67 LYS N N 5.866 8.325 8.394 1.00 . A A . 67 LYS N 1 1
10 19839 1 1 67 LYS NZ N -0.486 9.685 10.108 1.00 . A A . 67 LYS NZ 1 1
10 19840 1 1 67 LYS O O 5.823 11.790 8.202 1.00 . A A . 67 LYS O 1 1
10 19841 1 1 68 ALA C C 7.969 12.165 10.197 1.00 . A A . 68 ALA C 1 1
10 19842 1 1 68 ALA CA C 6.674 11.658 10.827 1.00 . A A . 68 ALA CA 1 1
10 19843 1 1 68 ALA CB C 6.919 11.225 12.266 1.00 . A A . 68 ALA CB 1 1
10 19844 1 1 68 ALA H H 6.009 9.676 10.468 1.00 . A A . 68 ALA H 1 1
10 19845 1 1 68 ALA HA H 5.955 12.468 10.837 1.00 . A A . 68 ALA HA 1 1
10 19846 1 1 68 ALA HB1 H 7.636 10.417 12.281 1.00 . A A . 68 ALA HB1 1 1
10 19847 1 1 68 ALA HB2 H 5.992 10.891 12.704 1.00 . A A . 68 ALA HB2 1 1
10 19848 1 1 68 ALA HB3 H 7.305 12.060 12.832 1.00 . A A . 68 ALA HB3 1 1
10 19849 1 1 68 ALA N N 6.100 10.561 10.054 1.00 . A A . 68 ALA N 1 1
10 19850 1 1 68 ALA O O 8.130 13.368 9.993 1.00 . A A . 68 ALA O 1 1
10 19851 1 1 69 ARG C C 9.910 12.198 7.859 1.00 . A A . 69 ARG C 1 1
10 19852 1 1 69 ARG CA C 10.155 11.636 9.259 1.00 . A A . 69 ARG CA 1 1
10 19853 1 1 69 ARG CB C 11.144 10.460 9.211 1.00 . A A . 69 ARG CB 1 1
10 19854 1 1 69 ARG CD C 11.694 8.134 8.423 1.00 . A A . 69 ARG CD 1 1
10 19855 1 1 69 ARG CG C 10.674 9.263 8.397 1.00 . A A . 69 ARG CG 1 1
10 19856 1 1 69 ARG CZ C 11.770 5.734 7.819 1.00 . A A . 69 ARG CZ 1 1
10 19857 1 1 69 ARG H H 8.709 10.302 10.068 1.00 . A A . 69 ARG H 1 1
10 19858 1 1 69 ARG HA H 10.581 12.422 9.866 1.00 . A A . 69 ARG HA 1 1
10 19859 1 1 69 ARG HB2 H 12.072 10.808 8.782 1.00 . A A . 69 ARG HB2 1 1
10 19860 1 1 69 ARG HB3 H 11.332 10.126 10.221 1.00 . A A . 69 ARG HB3 1 1
10 19861 1 1 69 ARG HD2 H 12.612 8.488 7.976 1.00 . A A . 69 ARG HD2 1 1
10 19862 1 1 69 ARG HD3 H 11.880 7.861 9.451 1.00 . A A . 69 ARG HD3 1 1
10 19863 1 1 69 ARG HE H 10.468 7.072 7.070 1.00 . A A . 69 ARG HE 1 1
10 19864 1 1 69 ARG HG2 H 9.743 8.901 8.809 1.00 . A A . 69 ARG HG2 1 1
10 19865 1 1 69 ARG HG3 H 10.520 9.571 7.374 1.00 . A A . 69 ARG HG3 1 1
10 19866 1 1 69 ARG HH11 H 13.193 6.310 9.140 1.00 . A A . 69 ARG HH11 1 1
10 19867 1 1 69 ARG HH12 H 13.201 4.625 8.728 1.00 . A A . 69 ARG HH12 1 1
10 19868 1 1 69 ARG HH21 H 10.483 4.834 6.522 1.00 . A A . 69 ARG HH21 1 1
10 19869 1 1 69 ARG HH22 H 11.674 3.787 7.255 1.00 . A A . 69 ARG HH22 1 1
10 19870 1 1 69 ARG N N 8.886 11.250 9.879 1.00 . A A . 69 ARG N 1 1
10 19871 1 1 69 ARG NE N 11.234 6.950 7.691 1.00 . A A . 69 ARG NE 1 1
10 19872 1 1 69 ARG NH1 N 12.805 5.543 8.625 1.00 . A A . 69 ARG NH1 1 1
10 19873 1 1 69 ARG NH2 N 11.274 4.705 7.144 1.00 . A A . 69 ARG NH2 1 1
10 19874 1 1 69 ARG O O 10.649 13.063 7.386 1.00 . A A . 69 ARG O 1 1
10 19875 1 1 70 TYR C C 7.919 13.656 6.083 1.00 . A A . 70 TYR C 1 1
10 19876 1 1 70 TYR CA C 8.420 12.224 5.936 1.00 . A A . 70 TYR CA 1 1
10 19877 1 1 70 TYR CB C 7.311 11.332 5.380 1.00 . A A . 70 TYR CB 1 1
10 19878 1 1 70 TYR CD1 C 7.370 11.706 2.903 1.00 . A A . 70 TYR CD1 1 1
10 19879 1 1 70 TYR CD2 C 5.452 12.438 4.098 1.00 . A A . 70 TYR CD2 1 1
10 19880 1 1 70 TYR CE1 C 6.818 12.157 1.725 1.00 . A A . 70 TYR CE1 1 1
10 19881 1 1 70 TYR CE2 C 4.890 12.895 2.928 1.00 . A A . 70 TYR CE2 1 1
10 19882 1 1 70 TYR CG C 6.699 11.838 4.103 1.00 . A A . 70 TYR CG 1 1
10 19883 1 1 70 TYR CZ C 5.577 12.751 1.741 1.00 . A A . 70 TYR CZ 1 1
10 19884 1 1 70 TYR H H 8.360 10.959 7.611 1.00 . A A . 70 TYR H 1 1
10 19885 1 1 70 TYR HA H 9.262 12.210 5.260 1.00 . A A . 70 TYR HA 1 1
10 19886 1 1 70 TYR HB2 H 7.714 10.349 5.186 1.00 . A A . 70 TYR HB2 1 1
10 19887 1 1 70 TYR HB3 H 6.524 11.251 6.115 1.00 . A A . 70 TYR HB3 1 1
10 19888 1 1 70 TYR HD1 H 8.342 11.241 2.898 1.00 . A A . 70 TYR HD1 1 1
10 19889 1 1 70 TYR HD2 H 4.916 12.549 5.032 1.00 . A A . 70 TYR HD2 1 1
10 19890 1 1 70 TYR HE1 H 7.360 12.045 0.801 1.00 . A A . 70 TYR HE1 1 1
10 19891 1 1 70 TYR HE2 H 3.920 13.360 2.946 1.00 . A A . 70 TYR HE2 1 1
10 19892 1 1 70 TYR HH H 4.734 14.115 0.679 1.00 . A A . 70 TYR HH 1 1
10 19893 1 1 70 TYR N N 8.857 11.707 7.216 1.00 . A A . 70 TYR N 1 1
10 19894 1 1 70 TYR O O 8.339 14.542 5.352 1.00 . A A . 70 TYR O 1 1
10 19895 1 1 70 TYR OH O 5.022 13.200 0.566 1.00 . A A . 70 TYR OH 1 1
10 19896 1 1 71 GLU C C 7.585 16.189 7.613 1.00 . A A . 71 GLU C 1 1
10 19897 1 1 71 GLU CA C 6.471 15.184 7.326 1.00 . A A . 71 GLU CA 1 1
10 19898 1 1 71 GLU CB C 5.525 15.076 8.523 1.00 . A A . 71 GLU CB 1 1
10 19899 1 1 71 GLU CD C 3.277 14.944 7.353 1.00 . A A . 71 GLU CD 1 1
10 19900 1 1 71 GLU CG C 4.276 14.247 8.252 1.00 . A A . 71 GLU CG 1 1
10 19901 1 1 71 GLU H H 6.721 13.110 7.585 1.00 . A A . 71 GLU H 1 1
10 19902 1 1 71 GLU HA H 5.913 15.509 6.461 1.00 . A A . 71 GLU HA 1 1
10 19903 1 1 71 GLU HB2 H 6.058 14.617 9.343 1.00 . A A . 71 GLU HB2 1 1
10 19904 1 1 71 GLU HB3 H 5.220 16.058 8.817 1.00 . A A . 71 GLU HB3 1 1
10 19905 1 1 71 GLU HG2 H 4.571 13.323 7.777 1.00 . A A . 71 GLU HG2 1 1
10 19906 1 1 71 GLU HG3 H 3.797 14.026 9.193 1.00 . A A . 71 GLU HG3 1 1
10 19907 1 1 71 GLU N N 7.026 13.870 7.044 1.00 . A A . 71 GLU N 1 1
10 19908 1 1 71 GLU O O 7.511 17.350 7.205 1.00 . A A . 71 GLU O 1 1
10 19909 1 1 71 GLU OE1 O 2.475 15.747 7.872 1.00 . A A . 71 GLU OE1 1 1
10 19910 1 1 71 GLU OE2 O 3.259 14.669 6.136 1.00 . A A . 71 GLU OE2 1 1
10 19911 1 1 72 ARG C C 10.422 17.092 7.331 1.00 . A A . 72 ARG C 1 1
10 19912 1 1 72 ARG CA C 9.786 16.554 8.607 1.00 . A A . 72 ARG CA 1 1
10 19913 1 1 72 ARG CB C 10.838 15.754 9.380 1.00 . A A . 72 ARG CB 1 1
10 19914 1 1 72 ARG CD C 10.021 16.415 11.665 1.00 . A A . 72 ARG CD 1 1
10 19915 1 1 72 ARG CG C 10.394 15.268 10.747 1.00 . A A . 72 ARG CG 1 1
10 19916 1 1 72 ARG CZ C 8.893 16.183 13.849 1.00 . A A . 72 ARG CZ 1 1
10 19917 1 1 72 ARG H H 8.606 14.792 8.615 1.00 . A A . 72 ARG H 1 1
10 19918 1 1 72 ARG HA H 9.455 17.383 9.214 1.00 . A A . 72 ARG HA 1 1
10 19919 1 1 72 ARG HB2 H 11.112 14.890 8.793 1.00 . A A . 72 ARG HB2 1 1
10 19920 1 1 72 ARG HB3 H 11.712 16.375 9.511 1.00 . A A . 72 ARG HB3 1 1
10 19921 1 1 72 ARG HD2 H 10.768 17.189 11.577 1.00 . A A . 72 ARG HD2 1 1
10 19922 1 1 72 ARG HD3 H 9.060 16.805 11.363 1.00 . A A . 72 ARG HD3 1 1
10 19923 1 1 72 ARG HE H 10.738 15.520 13.428 1.00 . A A . 72 ARG HE 1 1
10 19924 1 1 72 ARG HG2 H 9.533 14.626 10.627 1.00 . A A . 72 ARG HG2 1 1
10 19925 1 1 72 ARG HG3 H 11.202 14.708 11.197 1.00 . A A . 72 ARG HG3 1 1
10 19926 1 1 72 ARG HH11 H 7.751 17.067 12.426 1.00 . A A . 72 ARG HH11 1 1
10 19927 1 1 72 ARG HH12 H 7.004 16.918 13.987 1.00 . A A . 72 ARG HH12 1 1
10 19928 1 1 72 ARG HH21 H 9.768 15.340 15.475 1.00 . A A . 72 ARG HH21 1 1
10 19929 1 1 72 ARG HH22 H 8.149 15.935 15.721 1.00 . A A . 72 ARG HH22 1 1
10 19930 1 1 72 ARG N N 8.624 15.724 8.303 1.00 . A A . 72 ARG N 1 1
10 19931 1 1 72 ARG NE N 9.942 15.984 13.056 1.00 . A A . 72 ARG NE 1 1
10 19932 1 1 72 ARG NH1 N 7.797 16.770 13.380 1.00 . A A . 72 ARG NH1 1 1
10 19933 1 1 72 ARG NH2 N 8.939 15.789 15.112 1.00 . A A . 72 ARG NH2 1 1
10 19934 1 1 72 ARG O O 10.600 18.300 7.174 1.00 . A A . 72 ARG O 1 1
10 19935 1 1 73 GLU C C 10.499 17.073 4.130 1.00 . A A . 73 GLU C 1 1
10 19936 1 1 73 GLU CA C 11.460 16.570 5.202 1.00 . A A . 73 GLU CA 1 1
10 19937 1 1 73 GLU CB C 12.292 15.399 4.673 1.00 . A A . 73 GLU CB 1 1
10 19938 1 1 73 GLU CD C 12.340 13.029 3.824 1.00 . A A . 73 GLU CD 1 1
10 19939 1 1 73 GLU CG C 11.473 14.180 4.282 1.00 . A A . 73 GLU CG 1 1
10 19940 1 1 73 GLU H H 10.514 15.248 6.559 1.00 . A A . 73 GLU H 1 1
10 19941 1 1 73 GLU HA H 12.129 17.377 5.460 1.00 . A A . 73 GLU HA 1 1
10 19942 1 1 73 GLU HB2 H 12.840 15.728 3.803 1.00 . A A . 73 GLU HB2 1 1
10 19943 1 1 73 GLU HB3 H 12.994 15.102 5.437 1.00 . A A . 73 GLU HB3 1 1
10 19944 1 1 73 GLU HG2 H 10.897 13.858 5.137 1.00 . A A . 73 GLU HG2 1 1
10 19945 1 1 73 GLU HG3 H 10.805 14.451 3.479 1.00 . A A . 73 GLU HG3 1 1
10 19946 1 1 73 GLU N N 10.752 16.190 6.416 1.00 . A A . 73 GLU N 1 1
10 19947 1 1 73 GLU O O 10.919 17.702 3.170 1.00 . A A . 73 GLU O 1 1
10 19948 1 1 73 GLU OE1 O 13.030 13.176 2.792 1.00 . A A . 73 GLU OE1 1 1
10 19949 1 1 73 GLU OE2 O 12.337 11.975 4.487 1.00 . A A . 73 GLU OE2 1 1
10 19950 1 1 74 MET C C 8.105 18.826 3.491 1.00 . A A . 74 MET C 1 1
10 19951 1 1 74 MET CA C 8.206 17.311 3.374 1.00 . A A . 74 MET CA 1 1
10 19952 1 1 74 MET CB C 6.841 16.674 3.658 1.00 . A A . 74 MET CB 1 1
10 19953 1 1 74 MET CE C 7.150 16.329 0.439 1.00 . A A . 74 MET CE 1 1
10 19954 1 1 74 MET CG C 5.728 17.139 2.723 1.00 . A A . 74 MET CG 1 1
10 19955 1 1 74 MET H H 8.937 16.231 5.047 1.00 . A A . 74 MET H 1 1
10 19956 1 1 74 MET HA H 8.516 17.056 2.372 1.00 . A A . 74 MET HA 1 1
10 19957 1 1 74 MET HB2 H 6.933 15.603 3.563 1.00 . A A . 74 MET HB2 1 1
10 19958 1 1 74 MET HB3 H 6.552 16.912 4.671 1.00 . A A . 74 MET HB3 1 1
10 19959 1 1 74 MET HE1 H 7.921 15.912 1.069 1.00 . A A . 74 MET HE1 1 1
10 19960 1 1 74 MET HE2 H 7.343 17.379 0.278 1.00 . A A . 74 MET HE2 1 1
10 19961 1 1 74 MET HE3 H 7.147 15.813 -0.511 1.00 . A A . 74 MET HE3 1 1
10 19962 1 1 74 MET HG2 H 4.794 17.113 3.262 1.00 . A A . 74 MET HG2 1 1
10 19963 1 1 74 MET HG3 H 5.935 18.156 2.424 1.00 . A A . 74 MET HG3 1 1
10 19964 1 1 74 MET N N 9.215 16.804 4.297 1.00 . A A . 74 MET N 1 1
10 19965 1 1 74 MET O O 7.760 19.517 2.533 1.00 . A A . 74 MET O 1 1
10 19966 1 1 74 MET SD S 5.555 16.126 1.232 1.00 . A A . 74 MET SD 1 1
10 19967 1 1 75 LYS C C 9.502 21.474 4.140 1.00 . A A . 75 LYS C 1 1
10 19968 1 1 75 LYS CA C 8.394 20.771 4.918 1.00 . A A . 75 LYS CA 1 1
10 19969 1 1 75 LYS CB C 8.546 21.056 6.414 1.00 . A A . 75 LYS CB 1 1
10 19970 1 1 75 LYS CD C 6.115 21.486 6.920 1.00 . A A . 75 LYS CD 1 1
10 19971 1 1 75 LYS CE C 6.099 22.810 7.679 1.00 . A A . 75 LYS CE 1 1
10 19972 1 1 75 LYS CG C 7.340 20.641 7.244 1.00 . A A . 75 LYS CG 1 1
10 19973 1 1 75 LYS H H 8.641 18.728 5.413 1.00 . A A . 75 LYS H 1 1
10 19974 1 1 75 LYS HA H 7.440 21.151 4.584 1.00 . A A . 75 LYS HA 1 1
10 19975 1 1 75 LYS HB2 H 9.409 20.522 6.784 1.00 . A A . 75 LYS HB2 1 1
10 19976 1 1 75 LYS HB3 H 8.704 22.115 6.553 1.00 . A A . 75 LYS HB3 1 1
10 19977 1 1 75 LYS HD2 H 6.110 21.696 5.862 1.00 . A A . 75 LYS HD2 1 1
10 19978 1 1 75 LYS HD3 H 5.228 20.925 7.177 1.00 . A A . 75 LYS HD3 1 1
10 19979 1 1 75 LYS HE2 H 5.197 23.343 7.420 1.00 . A A . 75 LYS HE2 1 1
10 19980 1 1 75 LYS HE3 H 6.095 22.601 8.739 1.00 . A A . 75 LYS HE3 1 1
10 19981 1 1 75 LYS HG2 H 7.113 19.605 7.039 1.00 . A A . 75 LYS HG2 1 1
10 19982 1 1 75 LYS HG3 H 7.580 20.758 8.290 1.00 . A A . 75 LYS HG3 1 1
10 19983 1 1 75 LYS HZ1 H 7.145 24.615 7.791 1.00 . A A . 75 LYS HZ1 1 1
10 19984 1 1 75 LYS HZ2 H 7.368 23.789 6.328 1.00 . A A . 75 LYS HZ2 1 1
10 19985 1 1 75 LYS HZ3 H 8.144 23.247 7.739 1.00 . A A . 75 LYS HZ3 1 1
10 19986 1 1 75 LYS N N 8.409 19.336 4.676 1.00 . A A . 75 LYS N 1 1
10 19987 1 1 75 LYS NZ N 7.270 23.674 7.362 1.00 . A A . 75 LYS NZ 1 1
10 19988 1 1 75 LYS O O 9.354 22.628 3.740 1.00 . A A . 75 LYS O 1 1
10 19989 1 1 76 THR C C 11.789 20.922 1.766 1.00 . A A . 76 THR C 1 1
10 19990 1 1 76 THR CA C 11.749 21.349 3.229 1.00 . A A . 76 THR CA 1 1
10 19991 1 1 76 THR CB C 13.063 20.938 3.900 1.00 . A A . 76 THR CB 1 1
10 19992 1 1 76 THR CG2 C 13.323 21.766 5.145 1.00 . A A . 76 THR CG2 1 1
10 19993 1 1 76 THR H H 10.660 19.848 4.242 1.00 . A A . 76 THR H 1 1
10 19994 1 1 76 THR HA H 11.665 22.424 3.280 1.00 . A A . 76 THR HA 1 1
10 19995 1 1 76 THR HB H 13.863 21.108 3.194 1.00 . A A . 76 THR HB 1 1
10 19996 1 1 76 THR HG1 H 13.918 19.186 4.258 1.00 . A A . 76 THR HG1 1 1
10 19997 1 1 76 THR HG21 H 12.509 21.631 5.843 1.00 . A A . 76 THR HG21 1 1
10 19998 1 1 76 THR HG22 H 13.396 22.810 4.875 1.00 . A A . 76 THR HG22 1 1
10 19999 1 1 76 THR HG23 H 14.247 21.447 5.604 1.00 . A A . 76 THR HG23 1 1
10 20000 1 1 76 THR N N 10.608 20.775 3.926 1.00 . A A . 76 THR N 1 1
10 20001 1 1 76 THR O O 12.163 21.704 0.889 1.00 . A A . 76 THR O 1 1
10 20002 1 1 76 THR OG1 O 13.021 19.545 4.244 1.00 . A A . 76 THR OG1 1 1
10 20003 1 1 77 TYR C C 10.029 19.425 -0.482 1.00 . A A . 77 TYR C 1 1
10 20004 1 1 77 TYR CA C 11.381 19.157 0.157 1.00 . A A . 77 TYR CA 1 1
10 20005 1 1 77 TYR CB C 11.673 17.653 0.140 1.00 . A A . 77 TYR CB 1 1
10 20006 1 1 77 TYR CD1 C 12.495 17.300 -2.217 1.00 . A A . 77 TYR CD1 1 1
10 20007 1 1 77 TYR CD2 C 10.459 16.243 -1.573 1.00 . A A . 77 TYR CD2 1 1
10 20008 1 1 77 TYR CE1 C 12.372 16.771 -3.483 1.00 . A A . 77 TYR CE1 1 1
10 20009 1 1 77 TYR CE2 C 10.330 15.715 -2.837 1.00 . A A . 77 TYR CE2 1 1
10 20010 1 1 77 TYR CG C 11.544 17.046 -1.239 1.00 . A A . 77 TYR CG 1 1
10 20011 1 1 77 TYR CZ C 11.288 15.982 -3.787 1.00 . A A . 77 TYR CZ 1 1
10 20012 1 1 77 TYR H H 11.157 19.093 2.256 1.00 . A A . 77 TYR H 1 1
10 20013 1 1 77 TYR HA H 12.142 19.666 -0.414 1.00 . A A . 77 TYR HA 1 1
10 20014 1 1 77 TYR HB2 H 12.680 17.482 0.490 1.00 . A A . 77 TYR HB2 1 1
10 20015 1 1 77 TYR HB3 H 10.976 17.149 0.792 1.00 . A A . 77 TYR HB3 1 1
10 20016 1 1 77 TYR HD1 H 13.343 17.921 -1.975 1.00 . A A . 77 TYR HD1 1 1
10 20017 1 1 77 TYR HD2 H 9.705 16.029 -0.828 1.00 . A A . 77 TYR HD2 1 1
10 20018 1 1 77 TYR HE1 H 13.122 16.980 -4.231 1.00 . A A . 77 TYR HE1 1 1
10 20019 1 1 77 TYR HE2 H 9.480 15.096 -3.078 1.00 . A A . 77 TYR HE2 1 1
10 20020 1 1 77 TYR HH H 12.005 15.040 -5.300 1.00 . A A . 77 TYR HH 1 1
10 20021 1 1 77 TYR N N 11.416 19.679 1.509 1.00 . A A . 77 TYR N 1 1
10 20022 1 1 77 TYR O O 9.020 18.832 -0.106 1.00 . A A . 77 TYR O 1 1
10 20023 1 1 77 TYR OH O 11.163 15.457 -5.047 1.00 . A A . 77 TYR OH 1 1
10 20024 1 1 78 ILE C C 8.986 20.111 -3.622 1.00 . A A . 78 ILE C 1 1
10 20025 1 1 78 ILE CA C 8.814 20.616 -2.192 1.00 . A A . 78 ILE CA 1 1
10 20026 1 1 78 ILE CB C 8.467 22.129 -2.196 1.00 . A A . 78 ILE CB 1 1
10 20027 1 1 78 ILE CD1 C 9.389 22.892 0.087 1.00 . A A . 78 ILE CD1 1 1
10 20028 1 1 78 ILE CG1 C 8.164 22.644 -0.776 1.00 . A A . 78 ILE CG1 1 1
10 20029 1 1 78 ILE CG2 C 7.279 22.396 -3.110 1.00 . A A . 78 ILE CG2 1 1
10 20030 1 1 78 ILE H H 10.841 20.825 -1.641 1.00 . A A . 78 ILE H 1 1
10 20031 1 1 78 ILE HA H 7.997 20.079 -1.730 1.00 . A A . 78 ILE HA 1 1
10 20032 1 1 78 ILE HB H 9.317 22.667 -2.591 1.00 . A A . 78 ILE HB 1 1
10 20033 1 1 78 ILE HD11 H 9.929 21.965 0.231 1.00 . A A . 78 ILE HD11 1 1
10 20034 1 1 78 ILE HD12 H 9.081 23.277 1.048 1.00 . A A . 78 ILE HD12 1 1
10 20035 1 1 78 ILE HD13 H 10.032 23.611 -0.398 1.00 . A A . 78 ILE HD13 1 1
10 20036 1 1 78 ILE HG12 H 7.625 23.576 -0.852 1.00 . A A . 78 ILE HG12 1 1
10 20037 1 1 78 ILE HG13 H 7.543 21.920 -0.269 1.00 . A A . 78 ILE HG13 1 1
10 20038 1 1 78 ILE HG21 H 7.047 23.452 -3.102 1.00 . A A . 78 ILE HG21 1 1
10 20039 1 1 78 ILE HG22 H 6.424 21.838 -2.759 1.00 . A A . 78 ILE HG22 1 1
10 20040 1 1 78 ILE HG23 H 7.521 22.086 -4.116 1.00 . A A . 78 ILE HG23 1 1
10 20041 1 1 78 ILE N N 10.015 20.331 -1.437 1.00 . A A . 78 ILE N 1 1
10 20042 1 1 78 ILE O O 9.754 20.683 -4.399 1.00 . A A . 78 ILE O 1 1
10 20043 1 1 79 PRO C C 8.190 19.376 -6.432 1.00 . A A . 79 PRO C 1 1
10 20044 1 1 79 PRO CA C 8.390 18.379 -5.288 1.00 . A A . 79 PRO CA 1 1
10 20045 1 1 79 PRO CB C 7.248 17.364 -5.268 1.00 . A A . 79 PRO CB 1 1
10 20046 1 1 79 PRO CD C 7.435 18.234 -3.048 1.00 . A A . 79 PRO CD 1 1
10 20047 1 1 79 PRO CG C 7.089 17.001 -3.834 1.00 . A A . 79 PRO CG 1 1
10 20048 1 1 79 PRO HA H 9.328 17.861 -5.428 1.00 . A A . 79 PRO HA 1 1
10 20049 1 1 79 PRO HB2 H 6.354 17.823 -5.661 1.00 . A A . 79 PRO HB2 1 1
10 20050 1 1 79 PRO HB3 H 7.513 16.505 -5.866 1.00 . A A . 79 PRO HB3 1 1
10 20051 1 1 79 PRO HD2 H 6.545 18.793 -2.812 1.00 . A A . 79 PRO HD2 1 1
10 20052 1 1 79 PRO HD3 H 7.961 17.966 -2.147 1.00 . A A . 79 PRO HD3 1 1
10 20053 1 1 79 PRO HG2 H 6.068 16.708 -3.639 1.00 . A A . 79 PRO HG2 1 1
10 20054 1 1 79 PRO HG3 H 7.766 16.196 -3.581 1.00 . A A . 79 PRO HG3 1 1
10 20055 1 1 79 PRO N N 8.314 18.997 -3.958 1.00 . A A . 79 PRO N 1 1
10 20056 1 1 79 PRO O O 7.277 20.206 -6.396 1.00 . A A . 79 PRO O 1 1
10 20057 1 1 80 PRO C C 7.709 19.968 -9.435 1.00 . A A . 80 PRO C 1 1
10 20058 1 1 80 PRO CA C 8.990 20.177 -8.632 1.00 . A A . 80 PRO CA 1 1
10 20059 1 1 80 PRO CB C 10.217 19.771 -9.463 1.00 . A A . 80 PRO CB 1 1
10 20060 1 1 80 PRO CD C 10.166 18.345 -7.553 1.00 . A A . 80 PRO CD 1 1
10 20061 1 1 80 PRO CG C 11.091 19.009 -8.528 1.00 . A A . 80 PRO CG 1 1
10 20062 1 1 80 PRO HA H 9.070 21.217 -8.351 1.00 . A A . 80 PRO HA 1 1
10 20063 1 1 80 PRO HB2 H 9.904 19.158 -10.296 1.00 . A A . 80 PRO HB2 1 1
10 20064 1 1 80 PRO HB3 H 10.715 20.657 -9.832 1.00 . A A . 80 PRO HB3 1 1
10 20065 1 1 80 PRO HD2 H 9.824 17.394 -7.938 1.00 . A A . 80 PRO HD2 1 1
10 20066 1 1 80 PRO HD3 H 10.649 18.218 -6.596 1.00 . A A . 80 PRO HD3 1 1
10 20067 1 1 80 PRO HG2 H 11.658 18.269 -9.073 1.00 . A A . 80 PRO HG2 1 1
10 20068 1 1 80 PRO HG3 H 11.756 19.688 -8.012 1.00 . A A . 80 PRO HG3 1 1
10 20069 1 1 80 PRO N N 9.054 19.299 -7.457 1.00 . A A . 80 PRO N 1 1
10 20070 1 1 80 PRO O O 7.208 18.846 -9.548 1.00 . A A . 80 PRO O 1 1
10 20071 1 1 81 LYS C C 6.195 21.085 -12.230 1.00 . A A . 81 LYS C 1 1
10 20072 1 1 81 LYS CA C 5.933 20.994 -10.730 1.00 . A A . 81 LYS CA 1 1
10 20073 1 1 81 LYS CB C 5.006 22.131 -10.291 1.00 . A A . 81 LYS CB 1 1
10 20074 1 1 81 LYS CD C 4.123 21.015 -8.216 1.00 . A A . 81 LYS CD 1 1
10 20075 1 1 81 LYS CE C 4.124 21.031 -6.695 1.00 . A A . 81 LYS CE 1 1
10 20076 1 1 81 LYS CG C 4.830 22.233 -8.782 1.00 . A A . 81 LYS CG 1 1
10 20077 1 1 81 LYS H H 7.654 21.909 -9.908 1.00 . A A . 81 LYS H 1 1
10 20078 1 1 81 LYS HA H 5.460 20.048 -10.515 1.00 . A A . 81 LYS HA 1 1
10 20079 1 1 81 LYS HB2 H 5.409 23.067 -10.648 1.00 . A A . 81 LYS HB2 1 1
10 20080 1 1 81 LYS HB3 H 4.033 21.975 -10.735 1.00 . A A . 81 LYS HB3 1 1
10 20081 1 1 81 LYS HD2 H 3.102 21.010 -8.569 1.00 . A A . 81 LYS HD2 1 1
10 20082 1 1 81 LYS HD3 H 4.629 20.125 -8.560 1.00 . A A . 81 LYS HD3 1 1
10 20083 1 1 81 LYS HE2 H 3.545 20.191 -6.342 1.00 . A A . 81 LYS HE2 1 1
10 20084 1 1 81 LYS HE3 H 5.142 20.935 -6.347 1.00 . A A . 81 LYS HE3 1 1
10 20085 1 1 81 LYS HG2 H 5.802 22.315 -8.319 1.00 . A A . 81 LYS HG2 1 1
10 20086 1 1 81 LYS HG3 H 4.246 23.114 -8.557 1.00 . A A . 81 LYS HG3 1 1
10 20087 1 1 81 LYS HZ1 H 4.159 23.097 -6.376 1.00 . A A . 81 LYS HZ1 1 1
10 20088 1 1 81 LYS HZ2 H 3.445 22.219 -5.112 1.00 . A A . 81 LYS HZ2 1 1
10 20089 1 1 81 LYS HZ3 H 2.601 22.455 -6.562 1.00 . A A . 81 LYS HZ3 1 1
10 20090 1 1 81 LYS N N 7.185 21.050 -9.990 1.00 . A A . 81 LYS N 1 1
10 20091 1 1 81 LYS NZ N 3.542 22.286 -6.150 1.00 . A A . 81 LYS NZ 1 1
10 20092 1 1 81 LYS O O 6.437 22.170 -12.762 1.00 . A A . 81 LYS O 1 1
10 20093 1 1 82 GLY C C 5.804 18.720 -14.995 1.00 . A A . 82 GLY C 1 1
10 20094 1 1 82 GLY CA C 6.412 19.929 -14.329 1.00 . A A . 82 GLY CA 1 1
10 20095 1 1 82 GLY H H 5.949 19.106 -12.432 1.00 . A A . 82 GLY H 1 1
10 20096 1 1 82 GLY HA2 H 5.993 20.821 -14.771 1.00 . A A . 82 GLY HA2 1 1
10 20097 1 1 82 GLY HA3 H 7.479 19.922 -14.495 1.00 . A A . 82 GLY HA3 1 1
10 20098 1 1 82 GLY N N 6.157 19.947 -12.905 1.00 . A A . 82 GLY N 1 1
10 20099 1 1 82 GLY O O 6.406 18.121 -15.889 1.00 . A A . 82 GLY O 1 1
10 20100 1 1 83 GLU C C 3.053 17.596 -16.286 1.00 . A A . 83 GLU C 1 1
10 20101 1 1 83 GLU CA C 3.918 17.196 -15.098 1.00 . A A . 83 GLU CA 1 1
10 20102 1 1 83 GLU CB C 3.049 16.520 -14.026 1.00 . A A . 83 GLU CB 1 1
10 20103 1 1 83 GLU CD C 4.311 17.072 -11.891 1.00 . A A . 83 GLU CD 1 1
10 20104 1 1 83 GLU CG C 3.827 15.981 -12.828 1.00 . A A . 83 GLU CG 1 1
10 20105 1 1 83 GLU H H 4.170 18.896 -13.863 1.00 . A A . 83 GLU H 1 1
10 20106 1 1 83 GLU HA H 4.668 16.496 -15.435 1.00 . A A . 83 GLU HA 1 1
10 20107 1 1 83 GLU HB2 H 2.332 17.238 -13.660 1.00 . A A . 83 GLU HB2 1 1
10 20108 1 1 83 GLU HB3 H 2.519 15.696 -14.480 1.00 . A A . 83 GLU HB3 1 1
10 20109 1 1 83 GLU HG2 H 3.186 15.312 -12.273 1.00 . A A . 83 GLU HG2 1 1
10 20110 1 1 83 GLU HG3 H 4.683 15.433 -13.194 1.00 . A A . 83 GLU HG3 1 1
10 20111 1 1 83 GLU N N 4.607 18.359 -14.560 1.00 . A A . 83 GLU N 1 1
10 20112 1 1 83 GLU O O 2.608 18.746 -16.383 1.00 . A A . 83 GLU O 1 1
10 20113 1 1 83 GLU OE1 O 3.486 17.620 -11.133 1.00 . A A . 83 GLU OE1 1 1
10 20114 1 1 83 GLU OE2 O 5.517 17.384 -11.906 1.00 . A A . 83 GLU OE2 1 1
10 20115 2 2 14 LEU C C -20.424 15.114 -7.931 1.00 . B B . 14 LEU C 1 1
10 20116 2 2 14 LEU CA C -19.193 15.942 -8.278 1.00 . B B . 14 LEU CA 1 1
10 20117 2 2 14 LEU CB C -19.154 16.204 -9.792 1.00 . B B . 14 LEU CB 1 1
10 20118 2 2 14 LEU CD1 C -18.836 18.690 -9.591 1.00 . B B . 14 LEU CD1 1 1
10 20119 2 2 14 LEU CD2 C -16.845 17.220 -9.956 1.00 . B B . 14 LEU CD2 1 1
10 20120 2 2 14 LEU CG C -18.326 17.417 -10.249 1.00 . B B . 14 LEU CG 1 1
10 20121 2 2 14 LEU H H -18.058 14.400 -7.368 1.00 . B B . 14 LEU H 1 1
10 20122 2 2 14 LEU HA H -19.255 16.887 -7.760 1.00 . B B . 14 LEU HA 1 1
10 20123 2 2 14 LEU HB2 H -18.752 15.324 -10.271 1.00 . B B . 14 LEU HB2 1 1
10 20124 2 2 14 LEU HB3 H -20.169 16.342 -10.136 1.00 . B B . 14 LEU HB3 1 1
10 20125 2 2 14 LEU HD11 H -19.866 18.850 -9.872 1.00 . B B . 14 LEU HD11 1 1
10 20126 2 2 14 LEU HD12 H -18.239 19.527 -9.918 1.00 . B B . 14 LEU HD12 1 1
10 20127 2 2 14 LEU HD13 H -18.765 18.593 -8.518 1.00 . B B . 14 LEU HD13 1 1
10 20128 2 2 14 LEU HD21 H -16.489 16.342 -10.476 1.00 . B B . 14 LEU HD21 1 1
10 20129 2 2 14 LEU HD22 H -16.702 17.090 -8.893 1.00 . B B . 14 LEU HD22 1 1
10 20130 2 2 14 LEU HD23 H -16.293 18.085 -10.291 1.00 . B B . 14 LEU HD23 1 1
10 20131 2 2 14 LEU HG H -18.440 17.534 -11.318 1.00 . B B . 14 LEU HG 1 1
10 20132 2 2 14 LEU N N -17.978 15.269 -7.835 1.00 . B B . 14 LEU N 1 1
10 20133 2 2 14 LEU O O -20.418 13.891 -8.064 1.00 . B B . 14 LEU O 1 1
10 20134 2 2 15 SER C C -23.349 14.439 -8.368 1.00 . B B . 15 SER C 1 1
10 20135 2 2 15 SER CA C -22.737 15.140 -7.153 1.00 . B B . 15 SER CA 1 1
10 20136 2 2 15 SER CB C -23.713 16.186 -6.618 1.00 . B B . 15 SER CB 1 1
10 20137 2 2 15 SER H H -21.408 16.767 -7.399 1.00 . B B . 15 SER H 1 1
10 20138 2 2 15 SER HA H -22.536 14.413 -6.381 1.00 . B B . 15 SER HA 1 1
10 20139 2 2 15 SER HB2 H -24.154 16.721 -7.444 1.00 . B B . 15 SER HB2 1 1
10 20140 2 2 15 SER HB3 H -24.488 15.696 -6.049 1.00 . B B . 15 SER HB3 1 1
10 20141 2 2 15 SER HG H -23.508 17.967 -5.814 1.00 . B B . 15 SER HG 1 1
10 20142 2 2 15 SER N N -21.480 15.794 -7.503 1.00 . B B . 15 SER N 1 1
10 20143 2 2 15 SER O O -24.221 13.575 -8.238 1.00 . B B . 15 SER O 1 1
10 20144 2 2 15 SER OG O -23.046 17.116 -5.777 1.00 . B B . 15 SER OG 1 1
10 20145 2 2 16 GLN C C -23.200 12.809 -10.978 1.00 . B B . 16 GLN C 1 1
10 20146 2 2 16 GLN CA C -23.401 14.314 -10.810 1.00 . B B . 16 GLN CA 1 1
10 20147 2 2 16 GLN CB C -22.756 15.054 -11.982 1.00 . B B . 16 GLN CB 1 1
10 20148 2 2 16 GLN CD C -22.393 17.260 -13.152 1.00 . B B . 16 GLN CD 1 1
10 20149 2 2 16 GLN CG C -22.941 16.562 -11.924 1.00 . B B . 16 GLN CG 1 1
10 20150 2 2 16 GLN H H -22.095 15.415 -9.571 1.00 . B B . 16 GLN H 1 1
10 20151 2 2 16 GLN HA H -24.461 14.522 -10.814 1.00 . B B . 16 GLN HA 1 1
10 20152 2 2 16 GLN HB2 H -21.696 14.844 -11.987 1.00 . B B . 16 GLN HB2 1 1
10 20153 2 2 16 GLN HB3 H -23.190 14.695 -12.903 1.00 . B B . 16 GLN HB3 1 1
10 20154 2 2 16 GLN HE21 H -21.950 18.877 -12.075 1.00 . B B . 16 GLN HE21 1 1
10 20155 2 2 16 GLN HE22 H -21.559 18.954 -13.763 1.00 . B B . 16 GLN HE22 1 1
10 20156 2 2 16 GLN HG2 H -23.997 16.781 -11.847 1.00 . B B . 16 GLN HG2 1 1
10 20157 2 2 16 GLN HG3 H -22.431 16.943 -11.053 1.00 . B B . 16 GLN HG3 1 1
10 20158 2 2 16 GLN N N -22.857 14.802 -9.550 1.00 . B B . 16 GLN N 1 1
10 20159 2 2 16 GLN NE2 N -21.919 18.484 -12.979 1.00 . B B . 16 GLN NE2 1 1
10 20160 2 2 16 GLN O O -23.821 12.200 -11.844 1.00 . B B . 16 GLN O 1 1
10 20161 2 2 16 GLN OE1 O -22.387 16.700 -14.248 1.00 . B B . 16 GLN OE1 1 1
10 20162 2 2 17 GLU C C -23.366 9.960 -9.983 1.00 . B B . 17 GLU C 1 1
10 20163 2 2 17 GLU CA C -22.088 10.773 -10.218 1.00 . B B . 17 GLU CA 1 1
10 20164 2 2 17 GLU CB C -21.009 10.362 -9.210 1.00 . B B . 17 GLU CB 1 1
10 20165 2 2 17 GLU CD C -20.401 10.078 -6.774 1.00 . B B . 17 GLU CD 1 1
10 20166 2 2 17 GLU CG C -21.337 10.728 -7.772 1.00 . B B . 17 GLU CG 1 1
10 20167 2 2 17 GLU H H -21.893 12.747 -9.460 1.00 . B B . 17 GLU H 1 1
10 20168 2 2 17 GLU HA H -21.728 10.565 -11.217 1.00 . B B . 17 GLU HA 1 1
10 20169 2 2 17 GLU HB2 H -20.876 9.291 -9.264 1.00 . B B . 17 GLU HB2 1 1
10 20170 2 2 17 GLU HB3 H -20.079 10.843 -9.478 1.00 . B B . 17 GLU HB3 1 1
10 20171 2 2 17 GLU HG2 H -21.268 11.799 -7.661 1.00 . B B . 17 GLU HG2 1 1
10 20172 2 2 17 GLU HG3 H -22.347 10.410 -7.555 1.00 . B B . 17 GLU HG3 1 1
10 20173 2 2 17 GLU N N -22.353 12.211 -10.141 1.00 . B B . 17 GLU N 1 1
10 20174 2 2 17 GLU O O -23.490 8.827 -10.457 1.00 . B B . 17 GLU O 1 1
10 20175 2 2 17 GLU OE1 O -19.284 10.597 -6.569 1.00 . B B . 17 GLU OE1 1 1
10 20176 2 2 17 GLU OE2 O -20.786 9.048 -6.179 1.00 . B B . 17 GLU OE2 1 1
10 20177 2 2 18 THR C C -26.581 10.289 -10.123 1.00 . B B . 18 THR C 1 1
10 20178 2 2 18 THR CA C -25.596 9.894 -9.025 1.00 . B B . 18 THR CA 1 1
10 20179 2 2 18 THR CB C -26.187 10.285 -7.658 1.00 . B B . 18 THR CB 1 1
10 20180 2 2 18 THR CG2 C -27.316 9.342 -7.265 1.00 . B B . 18 THR CG2 1 1
10 20181 2 2 18 THR H H -24.131 11.411 -8.840 1.00 . B B . 18 THR H 1 1
10 20182 2 2 18 THR HA H -25.450 8.824 -9.044 1.00 . B B . 18 THR HA 1 1
10 20183 2 2 18 THR HB H -26.584 11.287 -7.730 1.00 . B B . 18 THR HB 1 1
10 20184 2 2 18 THR HG1 H -25.395 10.856 -5.939 1.00 . B B . 18 THR HG1 1 1
10 20185 2 2 18 THR HG21 H -28.092 9.377 -8.015 1.00 . B B . 18 THR HG21 1 1
10 20186 2 2 18 THR HG22 H -27.724 9.646 -6.311 1.00 . B B . 18 THR HG22 1 1
10 20187 2 2 18 THR HG23 H -26.933 8.335 -7.189 1.00 . B B . 18 THR HG23 1 1
10 20188 2 2 18 THR N N -24.310 10.537 -9.248 1.00 . B B . 18 THR N 1 1
10 20189 2 2 18 THR O O -27.334 9.458 -10.632 1.00 . B B . 18 THR O 1 1
10 20190 2 2 18 THR OG1 O -25.161 10.251 -6.652 1.00 . B B . 18 THR OG1 1 1
10 20191 2 2 19 PHE C C -27.246 11.519 -12.866 1.00 . B B . 19 PHE C 1 1
10 20192 2 2 19 PHE CA C -27.476 12.110 -11.479 1.00 . B B . 19 PHE CA 1 1
10 20193 2 2 19 PHE CB C -27.361 13.635 -11.528 1.00 . B B . 19 PHE CB 1 1
10 20194 2 2 19 PHE CD1 C -29.177 14.595 -10.086 1.00 . B B . 19 PHE CD1 1 1
10 20195 2 2 19 PHE CD2 C -26.931 14.700 -9.290 1.00 . B B . 19 PHE CD2 1 1
10 20196 2 2 19 PHE CE1 C -29.616 15.230 -8.940 1.00 . B B . 19 PHE CE1 1 1
10 20197 2 2 19 PHE CE2 C -27.364 15.337 -8.143 1.00 . B B . 19 PHE CE2 1 1
10 20198 2 2 19 PHE CG C -27.832 14.322 -10.275 1.00 . B B . 19 PHE CG 1 1
10 20199 2 2 19 PHE CZ C -28.708 15.602 -7.968 1.00 . B B . 19 PHE CZ 1 1
10 20200 2 2 19 PHE H H -25.862 12.152 -10.115 1.00 . B B . 19 PHE H 1 1
10 20201 2 2 19 PHE HA H -28.473 11.849 -11.157 1.00 . B B . 19 PHE HA 1 1
10 20202 2 2 19 PHE HB2 H -26.328 13.905 -11.687 1.00 . B B . 19 PHE HB2 1 1
10 20203 2 2 19 PHE HB3 H -27.953 14.006 -12.353 1.00 . B B . 19 PHE HB3 1 1
10 20204 2 2 19 PHE HD1 H -29.888 14.304 -10.845 1.00 . B B . 19 PHE HD1 1 1
10 20205 2 2 19 PHE HD2 H -25.881 14.493 -9.426 1.00 . B B . 19 PHE HD2 1 1
10 20206 2 2 19 PHE HE1 H -30.669 15.437 -8.806 1.00 . B B . 19 PHE HE1 1 1
10 20207 2 2 19 PHE HE2 H -26.652 15.625 -7.382 1.00 . B B . 19 PHE HE2 1 1
10 20208 2 2 19 PHE HZ H -29.048 16.100 -7.074 1.00 . B B . 19 PHE HZ 1 1
10 20209 2 2 19 PHE N N -26.543 11.562 -10.501 1.00 . B B . 19 PHE N 1 1
10 20210 2 2 19 PHE O O -28.177 11.425 -13.669 1.00 . B B . 19 PHE O 1 1
10 20211 2 2 20 SER C C -26.407 9.209 -14.638 1.00 . B B . 20 SER C 1 1
10 20212 2 2 20 SER CA C -25.674 10.533 -14.429 1.00 . B B . 20 SER CA 1 1
10 20213 2 2 20 SER CB C -24.160 10.318 -14.522 1.00 . B B . 20 SER CB 1 1
10 20214 2 2 20 SER H H -25.305 11.234 -12.471 1.00 . B B . 20 SER H 1 1
10 20215 2 2 20 SER HA H -25.979 11.227 -15.199 1.00 . B B . 20 SER HA 1 1
10 20216 2 2 20 SER HB2 H -23.932 9.762 -15.418 1.00 . B B . 20 SER HB2 1 1
10 20217 2 2 20 SER HB3 H -23.663 11.275 -14.556 1.00 . B B . 20 SER HB3 1 1
10 20218 2 2 20 SER HG H -23.222 8.801 -13.703 1.00 . B B . 20 SER HG 1 1
10 20219 2 2 20 SER N N -26.013 11.120 -13.143 1.00 . B B . 20 SER N 1 1
10 20220 2 2 20 SER O O -26.836 8.890 -15.744 1.00 . B B . 20 SER O 1 1
10 20221 2 2 20 SER OG O -23.680 9.593 -13.400 1.00 . B B . 20 SER OG 1 1
10 20222 2 2 21 ASP C C -28.717 7.238 -13.655 1.00 . B B . 21 ASP C 1 1
10 20223 2 2 21 ASP CA C -27.202 7.134 -13.669 1.00 . B B . 21 ASP CA 1 1
10 20224 2 2 21 ASP CB C -26.717 6.205 -12.554 1.00 . B B . 21 ASP CB 1 1
10 20225 2 2 21 ASP CG C -25.892 5.050 -13.092 1.00 . B B . 21 ASP CG 1 1
10 20226 2 2 21 ASP H H -26.289 8.781 -12.691 1.00 . B B . 21 ASP H 1 1
10 20227 2 2 21 ASP HA H -26.907 6.718 -14.618 1.00 . B B . 21 ASP HA 1 1
10 20228 2 2 21 ASP HB2 H -26.106 6.768 -11.864 1.00 . B B . 21 ASP HB2 1 1
10 20229 2 2 21 ASP HB3 H -27.571 5.802 -12.029 1.00 . B B . 21 ASP HB3 1 1
10 20230 2 2 21 ASP N N -26.580 8.450 -13.567 1.00 . B B . 21 ASP N 1 1
10 20231 2 2 21 ASP O O -29.418 6.246 -13.849 1.00 . B B . 21 ASP O 1 1
10 20232 2 2 21 ASP OD1 O -24.709 5.267 -13.432 1.00 . B B . 21 ASP OD1 1 1
10 20233 2 2 21 ASP OD2 O -26.426 3.924 -13.191 1.00 . B B . 21 ASP OD2 1 1
10 20234 2 2 22 LEU C C -31.237 8.540 -14.852 1.00 . B B . 22 LEU C 1 1
10 20235 2 2 22 LEU CA C -30.660 8.673 -13.445 1.00 . B B . 22 LEU CA 1 1
10 20236 2 2 22 LEU CB C -30.988 10.050 -12.863 1.00 . B B . 22 LEU CB 1 1
10 20237 2 2 22 LEU CD1 C -31.012 11.627 -10.916 1.00 . B B . 22 LEU CD1 1 1
10 20238 2 2 22 LEU CD2 C -31.306 9.177 -10.529 1.00 . B B . 22 LEU CD2 1 1
10 20239 2 2 22 LEU CG C -30.626 10.236 -11.385 1.00 . B B . 22 LEU CG 1 1
10 20240 2 2 22 LEU H H -28.612 9.203 -13.299 1.00 . B B . 22 LEU H 1 1
10 20241 2 2 22 LEU HA H -31.106 7.917 -12.818 1.00 . B B . 22 LEU HA 1 1
10 20242 2 2 22 LEU HB2 H -30.461 10.796 -13.440 1.00 . B B . 22 LEU HB2 1 1
10 20243 2 2 22 LEU HB3 H -32.049 10.219 -12.974 1.00 . B B . 22 LEU HB3 1 1
10 20244 2 2 22 LEU HD11 H -30.746 11.745 -9.876 1.00 . B B . 22 LEU HD11 1 1
10 20245 2 2 22 LEU HD12 H -32.076 11.763 -11.033 1.00 . B B . 22 LEU HD12 1 1
10 20246 2 2 22 LEU HD13 H -30.486 12.364 -11.508 1.00 . B B . 22 LEU HD13 1 1
10 20247 2 2 22 LEU HD21 H -31.048 9.332 -9.492 1.00 . B B . 22 LEU HD21 1 1
10 20248 2 2 22 LEU HD22 H -30.974 8.197 -10.839 1.00 . B B . 22 LEU HD22 1 1
10 20249 2 2 22 LEU HD23 H -32.376 9.249 -10.649 1.00 . B B . 22 LEU HD23 1 1
10 20250 2 2 22 LEU HG H -29.556 10.128 -11.264 1.00 . B B . 22 LEU HG 1 1
10 20251 2 2 22 LEU N N -29.221 8.447 -13.451 1.00 . B B . 22 LEU N 1 1
10 20252 2 2 22 LEU O O -32.402 8.179 -15.022 1.00 . B B . 22 LEU O 1 1
10 20253 2 2 23 TRP C C -30.297 7.529 -17.971 1.00 . B B . 23 TRP C 1 1
10 20254 2 2 23 TRP CA C -30.889 8.732 -17.243 1.00 . B B . 23 TRP CA 1 1
10 20255 2 2 23 TRP CB C -30.564 10.023 -18.007 1.00 . B B . 23 TRP CB 1 1
10 20256 2 2 23 TRP CD1 C -28.320 11.023 -17.281 1.00 . B B . 23 TRP CD1 1 1
10 20257 2 2 23 TRP CD2 C -28.234 9.891 -19.210 1.00 . B B . 23 TRP CD2 1 1
10 20258 2 2 23 TRP CE2 C -26.951 10.385 -18.923 1.00 . B B . 23 TRP CE2 1 1
10 20259 2 2 23 TRP CE3 C -28.421 9.147 -20.378 1.00 . B B . 23 TRP CE3 1 1
10 20260 2 2 23 TRP CG C -29.097 10.307 -18.143 1.00 . B B . 23 TRP CG 1 1
10 20261 2 2 23 TRP CH2 C -26.072 9.427 -20.892 1.00 . B B . 23 TRP CH2 1 1
10 20262 2 2 23 TRP CZ2 C -25.860 10.159 -19.758 1.00 . B B . 23 TRP CZ2 1 1
10 20263 2 2 23 TRP CZ3 C -27.339 8.925 -21.208 1.00 . B B . 23 TRP CZ3 1 1
10 20264 2 2 23 TRP H H -29.495 9.074 -15.680 1.00 . B B . 23 TRP H 1 1
10 20265 2 2 23 TRP HA H -31.963 8.614 -17.210 1.00 . B B . 23 TRP HA 1 1
10 20266 2 2 23 TRP HB2 H -30.979 9.953 -19.000 1.00 . B B . 23 TRP HB2 1 1
10 20267 2 2 23 TRP HB3 H -31.019 10.858 -17.492 1.00 . B B . 23 TRP HB3 1 1
10 20268 2 2 23 TRP HD1 H -28.678 11.472 -16.368 1.00 . B B . 23 TRP HD1 1 1
10 20269 2 2 23 TRP HE1 H -26.275 11.529 -17.293 1.00 . B B . 23 TRP HE1 1 1
10 20270 2 2 23 TRP HE3 H -29.391 8.749 -20.636 1.00 . B B . 23 TRP HE3 1 1
10 20271 2 2 23 TRP HH2 H -25.256 9.232 -21.571 1.00 . B B . 23 TRP HH2 1 1
10 20272 2 2 23 TRP HZ2 H -24.876 10.539 -19.528 1.00 . B B . 23 TRP HZ2 1 1
10 20273 2 2 23 TRP HZ3 H -27.465 8.354 -22.114 1.00 . B B . 23 TRP HZ3 1 1
10 20274 2 2 23 TRP N N -30.421 8.812 -15.863 1.00 . B B . 23 TRP N 1 1
10 20275 2 2 23 TRP NE1 N -27.029 11.070 -17.742 1.00 . B B . 23 TRP NE1 1 1
10 20276 2 2 23 TRP O O -30.704 7.212 -19.084 1.00 . B B . 23 TRP O 1 1
10 20277 2 2 24 LYS C C -29.560 4.456 -17.991 1.00 . B B . 24 LYS C 1 1
10 20278 2 2 24 LYS CA C -28.677 5.706 -17.964 1.00 . B B . 24 LYS CA 1 1
10 20279 2 2 24 LYS CB C -27.357 5.415 -17.243 1.00 . B B . 24 LYS CB 1 1
10 20280 2 2 24 LYS CD C -25.069 6.273 -16.611 1.00 . B B . 24 LYS CD 1 1
10 20281 2 2 24 LYS CE C -24.398 4.927 -16.806 1.00 . B B . 24 LYS CE 1 1
10 20282 2 2 24 LYS CG C -26.276 6.452 -17.521 1.00 . B B . 24 LYS CG 1 1
10 20283 2 2 24 LYS H H -29.114 7.094 -16.420 1.00 . B B . 24 LYS H 1 1
10 20284 2 2 24 LYS HA H -28.458 5.989 -18.983 1.00 . B B . 24 LYS HA 1 1
10 20285 2 2 24 LYS HB2 H -27.540 5.393 -16.179 1.00 . B B . 24 LYS HB2 1 1
10 20286 2 2 24 LYS HB3 H -26.991 4.450 -17.559 1.00 . B B . 24 LYS HB3 1 1
10 20287 2 2 24 LYS HD2 H -24.352 7.051 -16.825 1.00 . B B . 24 LYS HD2 1 1
10 20288 2 2 24 LYS HD3 H -25.389 6.356 -15.584 1.00 . B B . 24 LYS HD3 1 1
10 20289 2 2 24 LYS HE2 H -25.151 4.154 -16.775 1.00 . B B . 24 LYS HE2 1 1
10 20290 2 2 24 LYS HE3 H -23.909 4.918 -17.769 1.00 . B B . 24 LYS HE3 1 1
10 20291 2 2 24 LYS HG2 H -25.954 6.357 -18.547 1.00 . B B . 24 LYS HG2 1 1
10 20292 2 2 24 LYS HG3 H -26.690 7.437 -17.363 1.00 . B B . 24 LYS HG3 1 1
10 20293 2 2 24 LYS HZ1 H -22.900 3.765 -15.926 1.00 . B B . 24 LYS HZ1 1 1
10 20294 2 2 24 LYS HZ2 H -23.856 4.618 -14.813 1.00 . B B . 24 LYS HZ2 1 1
10 20295 2 2 24 LYS HZ3 H -22.683 5.434 -15.729 1.00 . B B . 24 LYS HZ3 1 1
10 20296 2 2 24 LYS N N -29.358 6.839 -17.333 1.00 . B B . 24 LYS N 1 1
10 20297 2 2 24 LYS NZ N -23.389 4.667 -15.748 1.00 . B B . 24 LYS NZ 1 1
10 20298 2 2 24 LYS O O -29.071 3.337 -18.149 1.00 . B B . 24 LYS O 1 1
10 20299 2 2 25 LEU C C -32.128 3.265 -19.416 1.00 . B B . 25 LEU C 1 1
10 20300 2 2 25 LEU CA C -31.825 3.569 -17.954 1.00 . B B . 25 LEU CA 1 1
10 20301 2 2 25 LEU CB C -33.114 3.940 -17.218 1.00 . B B . 25 LEU CB 1 1
10 20302 2 2 25 LEU CD1 C -34.279 4.633 -15.113 1.00 . B B . 25 LEU CD1 1 1
10 20303 2 2 25 LEU CD2 C -32.353 3.048 -15.005 1.00 . B B . 25 LEU CD2 1 1
10 20304 2 2 25 LEU CG C -32.944 4.246 -15.729 1.00 . B B . 25 LEU CG 1 1
10 20305 2 2 25 LEU H H -31.191 5.567 -17.714 1.00 . B B . 25 LEU H 1 1
10 20306 2 2 25 LEU HA H -31.389 2.696 -17.493 1.00 . B B . 25 LEU HA 1 1
10 20307 2 2 25 LEU HB2 H -33.538 4.809 -17.696 1.00 . B B . 25 LEU HB2 1 1
10 20308 2 2 25 LEU HB3 H -33.810 3.120 -17.315 1.00 . B B . 25 LEU HB3 1 1
10 20309 2 2 25 LEU HD11 H -34.674 5.497 -15.627 1.00 . B B . 25 LEU HD11 1 1
10 20310 2 2 25 LEU HD12 H -34.139 4.868 -14.069 1.00 . B B . 25 LEU HD12 1 1
10 20311 2 2 25 LEU HD13 H -34.971 3.810 -15.208 1.00 . B B . 25 LEU HD13 1 1
10 20312 2 2 25 LEU HD21 H -31.395 2.805 -15.437 1.00 . B B . 25 LEU HD21 1 1
10 20313 2 2 25 LEU HD22 H -33.018 2.203 -15.104 1.00 . B B . 25 LEU HD22 1 1
10 20314 2 2 25 LEU HD23 H -32.225 3.285 -13.959 1.00 . B B . 25 LEU HD23 1 1
10 20315 2 2 25 LEU HG H -32.268 5.080 -15.613 1.00 . B B . 25 LEU HG 1 1
10 20316 2 2 25 LEU N N -30.865 4.657 -17.864 1.00 . B B . 25 LEU N 1 1
10 20317 2 2 25 LEU O O -32.630 2.191 -19.751 1.00 . B B . 25 LEU O 1 1
10 20318 2 2 26 LEU C C -30.894 3.261 -22.341 1.00 . B B . 26 LEU C 1 1
10 20319 2 2 26 LEU CA C -32.028 4.059 -21.711 1.00 . B B . 26 LEU CA 1 1
10 20320 2 2 26 LEU CB C -32.168 5.426 -22.402 1.00 . B B . 26 LEU CB 1 1
10 20321 2 2 26 LEU CD1 C -29.797 6.250 -22.693 1.00 . B B . 26 LEU CD1 1 1
10 20322 2 2 26 LEU CD2 C -31.659 7.880 -22.370 1.00 . B B . 26 LEU CD2 1 1
10 20323 2 2 26 LEU CG C -31.137 6.497 -22.017 1.00 . B B . 26 LEU CG 1 1
10 20324 2 2 26 LEU H H -31.430 5.061 -19.947 1.00 . B B . 26 LEU H 1 1
10 20325 2 2 26 LEU HA H -32.949 3.508 -21.844 1.00 . B B . 26 LEU HA 1 1
10 20326 2 2 26 LEU HB2 H -32.094 5.264 -23.467 1.00 . B B . 26 LEU HB2 1 1
10 20327 2 2 26 LEU HB3 H -33.151 5.815 -22.186 1.00 . B B . 26 LEU HB3 1 1
10 20328 2 2 26 LEU HD11 H -29.925 6.279 -23.766 1.00 . B B . 26 LEU HD11 1 1
10 20329 2 2 26 LEU HD12 H -29.419 5.281 -22.401 1.00 . B B . 26 LEU HD12 1 1
10 20330 2 2 26 LEU HD13 H -29.096 7.017 -22.394 1.00 . B B . 26 LEU HD13 1 1
10 20331 2 2 26 LEU HD21 H -30.930 8.623 -22.083 1.00 . B B . 26 LEU HD21 1 1
10 20332 2 2 26 LEU HD22 H -32.586 8.061 -21.845 1.00 . B B . 26 LEU HD22 1 1
10 20333 2 2 26 LEU HD23 H -31.831 7.938 -23.434 1.00 . B B . 26 LEU HD23 1 1
10 20334 2 2 26 LEU HG H -30.981 6.465 -20.948 1.00 . B B . 26 LEU HG 1 1
10 20335 2 2 26 LEU N N -31.818 4.224 -20.281 1.00 . B B . 26 LEU N 1 1
10 20336 2 2 26 LEU O O -29.779 3.235 -21.815 1.00 . B B . 26 LEU O 1 1
10 20337 2 2 27 PRO C C -29.249 2.842 -24.983 1.00 . B B . 27 PRO C 1 1
10 20338 2 2 27 PRO CA C -30.135 1.876 -24.206 1.00 . B B . 27 PRO CA 1 1
10 20339 2 2 27 PRO CB C -30.915 0.961 -25.164 1.00 . B B . 27 PRO CB 1 1
10 20340 2 2 27 PRO CD C -32.480 2.435 -24.092 1.00 . B B . 27 PRO CD 1 1
10 20341 2 2 27 PRO CG C -32.358 1.114 -24.793 1.00 . B B . 27 PRO CG 1 1
10 20342 2 2 27 PRO HA H -29.519 1.278 -23.550 1.00 . B B . 27 PRO HA 1 1
10 20343 2 2 27 PRO HB2 H -30.738 1.273 -26.183 1.00 . B B . 27 PRO HB2 1 1
10 20344 2 2 27 PRO HB3 H -30.584 -0.060 -25.036 1.00 . B B . 27 PRO HB3 1 1
10 20345 2 2 27 PRO HD2 H -32.667 3.227 -24.803 1.00 . B B . 27 PRO HD2 1 1
10 20346 2 2 27 PRO HD3 H -33.261 2.399 -23.346 1.00 . B B . 27 PRO HD3 1 1
10 20347 2 2 27 PRO HG2 H -32.968 1.107 -25.683 1.00 . B B . 27 PRO HG2 1 1
10 20348 2 2 27 PRO HG3 H -32.652 0.313 -24.132 1.00 . B B . 27 PRO HG3 1 1
10 20349 2 2 27 PRO N N -31.164 2.585 -23.466 1.00 . B B . 27 PRO N 1 1
10 20350 2 2 27 PRO O O -29.592 3.279 -26.087 1.00 . B B . 27 PRO O 1 1
10 20351 2 2 28 GLU C C -26.127 3.191 -25.762 1.00 . B B . 28 GLU C 1 1
10 20352 2 2 28 GLU CA C -27.148 4.055 -25.024 1.00 . B B . 28 GLU CA 1 1
10 20353 2 2 28 GLU CB C -26.465 4.957 -23.986 1.00 . B B . 28 GLU CB 1 1
10 20354 2 2 28 GLU CD C -24.368 4.456 -22.677 1.00 . B B . 28 GLU CD 1 1
10 20355 2 2 28 GLU CG C -25.856 4.207 -22.812 1.00 . B B . 28 GLU CG 1 1
10 20356 2 2 28 GLU H H -27.974 2.902 -23.457 1.00 . B B . 28 GLU H 1 1
10 20357 2 2 28 GLU HA H -27.665 4.673 -25.745 1.00 . B B . 28 GLU HA 1 1
10 20358 2 2 28 GLU HB2 H -25.679 5.511 -24.475 1.00 . B B . 28 GLU HB2 1 1
10 20359 2 2 28 GLU HB3 H -27.195 5.652 -23.600 1.00 . B B . 28 GLU HB3 1 1
10 20360 2 2 28 GLU HG2 H -26.342 4.529 -21.904 1.00 . B B . 28 GLU HG2 1 1
10 20361 2 2 28 GLU HG3 H -26.018 3.149 -22.952 1.00 . B B . 28 GLU HG3 1 1
10 20362 2 2 28 GLU N N -28.133 3.205 -24.377 1.00 . B B . 28 GLU N 1 1
10 20363 2 2 28 GLU O O -26.488 2.161 -26.338 1.00 . B B . 28 GLU O 1 1
10 20364 2 2 28 GLU OE1 O -23.983 5.528 -22.176 1.00 . B B . 28 GLU OE1 1 1
10 20365 2 2 28 GLU OE2 O -23.575 3.582 -23.080 1.00 . B B . 28 GLU OE2 1 1
10 20366 2 2 29 ASN C C -23.791 1.417 -25.835 1.00 . B B . 29 ASN C 1 1
10 20367 2 2 29 ASN CA C -23.791 2.847 -26.375 1.00 . B B . 29 ASN CA 1 1
10 20368 2 2 29 ASN CB C -22.440 3.508 -26.091 1.00 . B B . 29 ASN CB 1 1
10 20369 2 2 29 ASN CG C -21.281 2.741 -26.697 1.00 . B B . 29 ASN CG 1 1
10 20370 2 2 29 ASN H H -24.658 4.475 -25.339 1.00 . B B . 29 ASN H 1 1
10 20371 2 2 29 ASN HA H -23.958 2.820 -27.441 1.00 . B B . 29 ASN HA 1 1
10 20372 2 2 29 ASN HB2 H -22.441 4.505 -26.508 1.00 . B B . 29 ASN HB2 1 1
10 20373 2 2 29 ASN HB3 H -22.291 3.570 -25.022 1.00 . B B . 29 ASN HB3 1 1
10 20374 2 2 29 ASN HD21 H -20.166 3.128 -25.099 1.00 . B B . 29 ASN HD21 1 1
10 20375 2 2 29 ASN HD22 H -19.407 2.177 -26.336 1.00 . B B . 29 ASN HD22 1 1
10 20376 2 2 29 ASN N N -24.870 3.619 -25.765 1.00 . B B . 29 ASN N 1 1
10 20377 2 2 29 ASN ND2 N -20.175 2.680 -25.975 1.00 . B B . 29 ASN ND2 1 1
10 20378 2 2 29 ASN O O -23.745 0.455 -26.603 1.00 . B B . 29 ASN O 1 1
10 20379 2 2 29 ASN OD1 O -21.390 2.179 -27.789 1.00 . B B . 29 ASN OD1 1 1
10 20380 2 2 30 ASN C C -24.039 0.136 -22.326 1.00 . B B . 30 ASN C 1 1
10 20381 2 2 30 ASN CA C -23.936 -0.009 -23.845 1.00 . B B . 30 ASN CA 1 1
10 20382 2 2 30 ASN CB C -22.709 -0.866 -24.181 1.00 . B B . 30 ASN CB 1 1
10 20383 2 2 30 ASN CG C -22.766 -2.235 -23.523 1.00 . B B . 30 ASN CG 1 1
10 20384 2 2 30 ASN H H -23.911 2.116 -23.963 1.00 . B B . 30 ASN H 1 1
10 20385 2 2 30 ASN HA H -24.820 -0.514 -24.202 1.00 . B B . 30 ASN HA 1 1
10 20386 2 2 30 ASN HB2 H -22.651 -1.004 -25.251 1.00 . B B . 30 ASN HB2 1 1
10 20387 2 2 30 ASN HB3 H -21.817 -0.361 -23.838 1.00 . B B . 30 ASN HB3 1 1
10 20388 2 2 30 ASN HD21 H -21.756 -1.561 -21.954 1.00 . B B . 30 ASN HD21 1 1
10 20389 2 2 30 ASN HD22 H -22.223 -3.225 -21.886 1.00 . B B . 30 ASN HD22 1 1
10 20390 2 2 30 ASN N N -23.874 1.297 -24.510 1.00 . B B . 30 ASN N 1 1
10 20391 2 2 30 ASN ND2 N -22.187 -2.351 -22.338 1.00 . B B . 30 ASN ND2 1 1
10 20392 2 2 30 ASN O O -24.664 -0.695 -21.665 1.00 . B B . 30 ASN O 1 1
10 20393 2 2 30 ASN OD1 O -23.331 -3.181 -24.074 1.00 . B B . 30 ASN OD1 1 1
10 20394 2 2 31 VAL C C -22.213 0.441 -19.807 1.00 . B B . 31 VAL C 1 1
10 20395 2 2 31 VAL CA C -23.287 1.380 -20.344 1.00 . B B . 31 VAL CA 1 1
10 20396 2 2 31 VAL CB C -24.607 1.172 -19.558 1.00 . B B . 31 VAL CB 1 1
10 20397 2 2 31 VAL CG1 C -24.369 1.313 -18.060 1.00 . B B . 31 VAL CG1 1 1
10 20398 2 2 31 VAL CG2 C -25.673 2.157 -20.018 1.00 . B B . 31 VAL CG2 1 1
10 20399 2 2 31 VAL H H -23.070 1.888 -22.382 1.00 . B B . 31 VAL H 1 1
10 20400 2 2 31 VAL HA H -22.959 2.397 -20.181 1.00 . B B . 31 VAL HA 1 1
10 20401 2 2 31 VAL HB H -24.965 0.171 -19.750 1.00 . B B . 31 VAL HB 1 1
10 20402 2 2 31 VAL HG11 H -23.672 0.555 -17.733 1.00 . B B . 31 VAL HG11 1 1
10 20403 2 2 31 VAL HG12 H -25.304 1.194 -17.532 1.00 . B B . 31 VAL HG12 1 1
10 20404 2 2 31 VAL HG13 H -23.960 2.291 -17.850 1.00 . B B . 31 VAL HG13 1 1
10 20405 2 2 31 VAL HG21 H -25.848 2.027 -21.077 1.00 . B B . 31 VAL HG21 1 1
10 20406 2 2 31 VAL HG22 H -25.337 3.165 -19.830 1.00 . B B . 31 VAL HG22 1 1
10 20407 2 2 31 VAL HG23 H -26.591 1.975 -19.478 1.00 . B B . 31 VAL HG23 1 1
10 20408 2 2 31 VAL N N -23.434 1.197 -21.787 1.00 . B B . 31 VAL N 1 1
10 20409 2 2 31 VAL O O -22.468 -0.736 -19.532 1.00 . B B . 31 VAL O 1 1
10 20410 2 2 32 LEU C C -19.508 0.603 -17.803 1.00 . B B . 32 LEU C 1 1
10 20411 2 2 32 LEU CA C -19.871 0.188 -19.220 1.00 . B B . 32 LEU CA 1 1
10 20412 2 2 32 LEU CB C -18.663 0.384 -20.140 1.00 . B B . 32 LEU CB 1 1
10 20413 2 2 32 LEU CD1 C -17.657 0.301 -22.438 1.00 . B B . 32 LEU CD1 1 1
10 20414 2 2 32 LEU CD2 C -19.017 -1.619 -21.604 1.00 . B B . 32 LEU CD2 1 1
10 20415 2 2 32 LEU CG C -18.844 -0.109 -21.578 1.00 . B B . 32 LEU CG 1 1
10 20416 2 2 32 LEU H H -20.865 1.904 -19.955 1.00 . B B . 32 LEU H 1 1
10 20417 2 2 32 LEU HA H -20.153 -0.854 -19.223 1.00 . B B . 32 LEU HA 1 1
10 20418 2 2 32 LEU HB2 H -18.432 1.438 -20.168 1.00 . B B . 32 LEU HB2 1 1
10 20419 2 2 32 LEU HB3 H -17.822 -0.137 -19.708 1.00 . B B . 32 LEU HB3 1 1
10 20420 2 2 32 LEU HD11 H -17.820 -0.023 -23.455 1.00 . B B . 32 LEU HD11 1 1
10 20421 2 2 32 LEU HD12 H -16.759 -0.159 -22.054 1.00 . B B . 32 LEU HD12 1 1
10 20422 2 2 32 LEU HD13 H -17.549 1.375 -22.416 1.00 . B B . 32 LEU HD13 1 1
10 20423 2 2 32 LEU HD21 H -19.154 -1.946 -22.625 1.00 . B B . 32 LEU HD21 1 1
10 20424 2 2 32 LEU HD22 H -19.882 -1.893 -21.019 1.00 . B B . 32 LEU HD22 1 1
10 20425 2 2 32 LEU HD23 H -18.137 -2.090 -21.192 1.00 . B B . 32 LEU HD23 1 1
10 20426 2 2 32 LEU HG H -19.733 0.339 -21.998 1.00 . B B . 32 LEU HG 1 1
10 20427 2 2 32 LEU N N -21.003 0.962 -19.702 1.00 . B B . 32 LEU N 1 1
10 20428 2 2 32 LEU O O -19.181 1.765 -17.555 1.00 . B B . 32 LEU O 1 1
10 20429 2 2 33 SER C C -17.752 -0.523 -15.289 1.00 . B B . 33 SER C 1 1
10 20430 2 2 33 SER CA C -19.200 -0.084 -15.504 1.00 . B B . 33 SER CA 1 1
10 20431 2 2 33 SER CB C -20.133 -0.838 -14.553 1.00 . B B . 33 SER CB 1 1
10 20432 2 2 33 SER H H -19.899 -1.235 -17.132 1.00 . B B . 33 SER H 1 1
10 20433 2 2 33 SER HA H -19.281 0.977 -15.319 1.00 . B B . 33 SER HA 1 1
10 20434 2 2 33 SER HB2 H -19.933 -1.896 -14.620 1.00 . B B . 33 SER HB2 1 1
10 20435 2 2 33 SER HB3 H -19.960 -0.502 -13.541 1.00 . B B . 33 SER HB3 1 1
10 20436 2 2 33 SER HG H -21.751 0.291 -14.604 1.00 . B B . 33 SER HG 1 1
10 20437 2 2 33 SER N N -19.583 -0.338 -16.881 1.00 . B B . 33 SER N 1 1
10 20438 2 2 33 SER O O -17.402 -1.670 -15.578 1.00 . B B . 33 SER O 1 1
10 20439 2 2 33 SER OG O -21.496 -0.607 -14.884 1.00 . B B . 33 SER OG 1 1
10 20440 2 2 34 PRO C C -15.264 -1.142 -13.721 1.00 . B B . 34 PRO C 1 1
10 20441 2 2 34 PRO CA C -15.465 0.100 -14.584 1.00 . B B . 34 PRO CA 1 1
10 20442 2 2 34 PRO CB C -14.956 1.350 -13.858 1.00 . B B . 34 PRO CB 1 1
10 20443 2 2 34 PRO CD C -17.222 1.789 -14.479 1.00 . B B . 34 PRO CD 1 1
10 20444 2 2 34 PRO CG C -15.878 2.438 -14.287 1.00 . B B . 34 PRO CG 1 1
10 20445 2 2 34 PRO HA H -14.930 -0.022 -15.514 1.00 . B B . 34 PRO HA 1 1
10 20446 2 2 34 PRO HB2 H -14.999 1.192 -12.790 1.00 . B B . 34 PRO HB2 1 1
10 20447 2 2 34 PRO HB3 H -13.939 1.556 -14.157 1.00 . B B . 34 PRO HB3 1 1
10 20448 2 2 34 PRO HD2 H -17.798 1.836 -13.567 1.00 . B B . 34 PRO HD2 1 1
10 20449 2 2 34 PRO HD3 H -17.756 2.261 -15.291 1.00 . B B . 34 PRO HD3 1 1
10 20450 2 2 34 PRO HG2 H -15.933 3.195 -13.518 1.00 . B B . 34 PRO HG2 1 1
10 20451 2 2 34 PRO HG3 H -15.533 2.869 -15.215 1.00 . B B . 34 PRO HG3 1 1
10 20452 2 2 34 PRO N N -16.885 0.393 -14.817 1.00 . B B . 34 PRO N 1 1
10 20453 2 2 34 PRO O O -15.703 -1.192 -12.569 1.00 . B B . 34 PRO O 1 1
10 20454 2 2 35 LEU C C -13.190 -4.137 -14.168 1.00 . B B . 35 LEU C 1 1
10 20455 2 2 35 LEU CA C -14.406 -3.412 -13.598 1.00 . B B . 35 LEU CA 1 1
10 20456 2 2 35 LEU CB C -15.652 -4.290 -13.742 1.00 . B B . 35 LEU CB 1 1
10 20457 2 2 35 LEU CD1 C -15.500 -5.418 -11.504 1.00 . B B . 35 LEU CD1 1 1
10 20458 2 2 35 LEU CD2 C -16.817 -6.477 -13.349 1.00 . B B . 35 LEU CD2 1 1
10 20459 2 2 35 LEU CG C -15.599 -5.632 -13.008 1.00 . B B . 35 LEU CG 1 1
10 20460 2 2 35 LEU H H -14.238 -2.028 -15.185 1.00 . B B . 35 LEU H 1 1
10 20461 2 2 35 LEU HA H -14.235 -3.206 -12.553 1.00 . B B . 35 LEU HA 1 1
10 20462 2 2 35 LEU HB2 H -16.500 -3.733 -13.371 1.00 . B B . 35 LEU HB2 1 1
10 20463 2 2 35 LEU HB3 H -15.806 -4.487 -14.791 1.00 . B B . 35 LEU HB3 1 1
10 20464 2 2 35 LEU HD11 H -15.427 -6.375 -11.010 1.00 . B B . 35 LEU HD11 1 1
10 20465 2 2 35 LEU HD12 H -16.380 -4.898 -11.155 1.00 . B B . 35 LEU HD12 1 1
10 20466 2 2 35 LEU HD13 H -14.621 -4.831 -11.282 1.00 . B B . 35 LEU HD13 1 1
10 20467 2 2 35 LEU HD21 H -16.820 -6.695 -14.407 1.00 . B B . 35 LEU HD21 1 1
10 20468 2 2 35 LEU HD22 H -17.717 -5.938 -13.090 1.00 . B B . 35 LEU HD22 1 1
10 20469 2 2 35 LEU HD23 H -16.781 -7.403 -12.791 1.00 . B B . 35 LEU HD23 1 1
10 20470 2 2 35 LEU HG H -14.718 -6.170 -13.326 1.00 . B B . 35 LEU HG 1 1
10 20471 2 2 35 LEU N N -14.607 -2.146 -14.284 1.00 . B B . 35 LEU N 1 1
10 20472 2 2 35 LEU O O -13.221 -4.620 -15.300 1.00 . B B . 35 LEU O 1 1
10 20473 2 2 36 PRO C C -10.982 -6.399 -13.650 1.00 . B B . 36 PRO C 1 1
10 20474 2 2 36 PRO CA C -10.878 -4.885 -13.816 1.00 . B B . 36 PRO CA 1 1
10 20475 2 2 36 PRO CB C -9.812 -4.310 -12.882 1.00 . B B . 36 PRO CB 1 1
10 20476 2 2 36 PRO CD C -11.954 -3.570 -12.068 1.00 . B B . 36 PRO CD 1 1
10 20477 2 2 36 PRO CG C -10.552 -3.926 -11.644 1.00 . B B . 36 PRO CG 1 1
10 20478 2 2 36 PRO HA H -10.624 -4.654 -14.839 1.00 . B B . 36 PRO HA 1 1
10 20479 2 2 36 PRO HB2 H -9.066 -5.063 -12.680 1.00 . B B . 36 PRO HB2 1 1
10 20480 2 2 36 PRO HB3 H -9.348 -3.452 -13.346 1.00 . B B . 36 PRO HB3 1 1
10 20481 2 2 36 PRO HD2 H -12.670 -3.982 -11.375 1.00 . B B . 36 PRO HD2 1 1
10 20482 2 2 36 PRO HD3 H -12.067 -2.497 -12.133 1.00 . B B . 36 PRO HD3 1 1
10 20483 2 2 36 PRO HG2 H -10.572 -4.760 -10.958 1.00 . B B . 36 PRO HG2 1 1
10 20484 2 2 36 PRO HG3 H -10.073 -3.074 -11.184 1.00 . B B . 36 PRO HG3 1 1
10 20485 2 2 36 PRO N N -12.095 -4.193 -13.399 1.00 . B B . 36 PRO N 1 1
10 20486 2 2 36 PRO O O -11.143 -6.911 -12.539 1.00 . B B . 36 PRO O 1 1
10 20487 2 2 37 SER C C -9.606 -9.172 -14.439 1.00 . B B . 37 SER C 1 1
10 20488 2 2 37 SER CA C -10.968 -8.565 -14.755 1.00 . B B . 37 SER CA 1 1
10 20489 2 2 37 SER CB C -11.473 -9.065 -16.108 1.00 . B B . 37 SER CB 1 1
10 20490 2 2 37 SER H H -10.770 -6.642 -15.623 1.00 . B B . 37 SER H 1 1
10 20491 2 2 37 SER HA H -11.669 -8.856 -13.987 1.00 . B B . 37 SER HA 1 1
10 20492 2 2 37 SER HB2 H -10.757 -8.813 -16.876 1.00 . B B . 37 SER HB2 1 1
10 20493 2 2 37 SER HB3 H -11.601 -10.136 -16.072 1.00 . B B . 37 SER HB3 1 1
10 20494 2 2 37 SER HG H -13.372 -8.730 -15.765 1.00 . B B . 37 SER HG 1 1
10 20495 2 2 37 SER N N -10.890 -7.111 -14.762 1.00 . B B . 37 SER N 1 1
10 20496 2 2 37 SER O O -9.498 -10.346 -14.083 1.00 . B B . 37 SER O 1 1
10 20497 2 2 37 SER OG O -12.717 -8.464 -16.426 1.00 . B B . 37 SER OG 1 1
10 20498 2 2 38 GLN C C -6.779 -8.386 -12.880 1.00 . B B . 38 GLN C 1 1
10 20499 2 2 38 GLN CA C -7.208 -8.787 -14.290 1.00 . B B . 38 GLN CA 1 1
10 20500 2 2 38 GLN CB C -6.244 -8.172 -15.309 1.00 . B B . 38 GLN CB 1 1
10 20501 2 2 38 GLN CD C -5.093 -6.058 -16.083 1.00 . B B . 38 GLN CD 1 1
10 20502 2 2 38 GLN CG C -6.239 -6.650 -15.296 1.00 . B B . 38 GLN CG 1 1
10 20503 2 2 38 GLN H H -8.731 -7.429 -14.846 1.00 . B B . 38 GLN H 1 1
10 20504 2 2 38 GLN HA H -7.173 -9.862 -14.375 1.00 . B B . 38 GLN HA 1 1
10 20505 2 2 38 GLN HB2 H -5.243 -8.518 -15.094 1.00 . B B . 38 GLN HB2 1 1
10 20506 2 2 38 GLN HB3 H -6.524 -8.502 -16.300 1.00 . B B . 38 GLN HB3 1 1
10 20507 2 2 38 GLN HE21 H -3.955 -6.069 -14.459 1.00 . B B . 38 GLN HE21 1 1
10 20508 2 2 38 GLN HE22 H -3.209 -5.448 -15.891 1.00 . B B . 38 GLN HE22 1 1
10 20509 2 2 38 GLN HG2 H -7.166 -6.298 -15.723 1.00 . B B . 38 GLN HG2 1 1
10 20510 2 2 38 GLN HG3 H -6.165 -6.314 -14.272 1.00 . B B . 38 GLN HG3 1 1
10 20511 2 2 38 GLN N N -8.572 -8.353 -14.560 1.00 . B B . 38 GLN N 1 1
10 20512 2 2 38 GLN NE2 N -3.975 -5.838 -15.411 1.00 . B B . 38 GLN NE2 1 1
10 20513 2 2 38 GLN O O -5.604 -8.511 -12.530 1.00 . B B . 38 GLN O 1 1
10 20514 2 2 38 GLN OE1 O -5.210 -5.801 -17.282 1.00 . B B . 38 GLN OE1 1 1
10 20515 2 2 39 ALA C C -6.725 -6.058 -10.820 1.00 . B B . 39 ALA C 1 1
10 20516 2 2 39 ALA CA C -7.494 -7.375 -10.746 1.00 . B B . 39 ALA CA 1 1
10 20517 2 2 39 ALA CB C -6.752 -8.383 -9.871 1.00 . B B . 39 ALA CB 1 1
10 20518 2 2 39 ALA H H -8.667 -7.929 -12.417 1.00 . B B . 39 ALA H 1 1
10 20519 2 2 39 ALA HA H -8.454 -7.184 -10.286 1.00 . B B . 39 ALA HA 1 1
10 20520 2 2 39 ALA HB1 H -7.309 -9.307 -9.834 1.00 . B B . 39 ALA HB1 1 1
10 20521 2 2 39 ALA HB2 H -6.651 -7.983 -8.873 1.00 . B B . 39 ALA HB2 1 1
10 20522 2 2 39 ALA HB3 H -5.772 -8.568 -10.286 1.00 . B B . 39 ALA HB3 1 1
10 20523 2 2 39 ALA N N -7.746 -7.912 -12.088 1.00 . B B . 39 ALA N 1 1
10 20524 2 2 39 ALA O O -6.271 -5.648 -11.890 1.00 . B B . 39 ALA O 1 1
10 20525 2 2 40 MET C C -4.899 -4.106 -8.475 1.00 . B B . 40 MET C 1 1
10 20526 2 2 40 MET CA C -5.893 -4.111 -9.635 1.00 . B B . 40 MET CA 1 1
10 20527 2 2 40 MET CB C -6.890 -2.945 -9.527 1.00 . B B . 40 MET CB 1 1
10 20528 2 2 40 MET CE C -8.658 -0.496 -8.601 1.00 . B B . 40 MET CE 1 1
10 20529 2 2 40 MET CG C -6.255 -1.559 -9.516 1.00 . B B . 40 MET CG 1 1
10 20530 2 2 40 MET H H -7.018 -5.737 -8.868 1.00 . B B . 40 MET H 1 1
10 20531 2 2 40 MET HA H -5.341 -4.011 -10.559 1.00 . B B . 40 MET HA 1 1
10 20532 2 2 40 MET HB2 H -7.570 -2.993 -10.364 1.00 . B B . 40 MET HB2 1 1
10 20533 2 2 40 MET HB3 H -7.456 -3.062 -8.614 1.00 . B B . 40 MET HB3 1 1
10 20534 2 2 40 MET HE1 H -9.445 0.234 -8.704 1.00 . B B . 40 MET HE1 1 1
10 20535 2 2 40 MET HE2 H -8.185 -0.384 -7.635 1.00 . B B . 40 MET HE2 1 1
10 20536 2 2 40 MET HE3 H -9.072 -1.489 -8.685 1.00 . B B . 40 MET HE3 1 1
10 20537 2 2 40 MET HG2 H -5.845 -1.380 -8.534 1.00 . B B . 40 MET HG2 1 1
10 20538 2 2 40 MET HG3 H -5.457 -1.529 -10.245 1.00 . B B . 40 MET HG3 1 1
10 20539 2 2 40 MET N N -6.611 -5.379 -9.687 1.00 . B B . 40 MET N 1 1
10 20540 2 2 40 MET O O -4.066 -3.210 -8.386 1.00 . B B . 40 MET O 1 1
10 20541 2 2 40 MET SD S -7.441 -0.247 -9.894 1.00 . B B . 40 MET SD 1 1
10 20542 2 2 41 ASP C C -3.704 -4.181 -5.661 1.00 . B B . 41 ASP C 1 1
10 20543 2 2 41 ASP CA C -4.202 -5.433 -6.420 1.00 . B B . 41 ASP CA 1 1
10 20544 2 2 41 ASP CB C -3.027 -6.391 -6.629 1.00 . B B . 41 ASP CB 1 1
10 20545 2 2 41 ASP CG C -3.480 -7.791 -6.993 1.00 . B B . 41 ASP CG 1 1
10 20546 2 2 41 ASP H H -5.430 -5.976 -8.060 1.00 . B B . 41 ASP H 1 1
10 20547 2 2 41 ASP HA H -4.907 -5.933 -5.774 1.00 . B B . 41 ASP HA 1 1
10 20548 2 2 41 ASP HB2 H -2.405 -6.016 -7.426 1.00 . B B . 41 ASP HB2 1 1
10 20549 2 2 41 ASP HB3 H -2.448 -6.444 -5.719 1.00 . B B . 41 ASP HB3 1 1
10 20550 2 2 41 ASP N N -4.910 -5.221 -7.720 1.00 . B B . 41 ASP N 1 1
10 20551 2 2 41 ASP O O -2.826 -4.292 -4.806 1.00 . B B . 41 ASP O 1 1
10 20552 2 2 41 ASP OD1 O -4.109 -8.458 -6.141 1.00 . B B . 41 ASP OD1 1 1
10 20553 2 2 41 ASP OD2 O -3.214 -8.233 -8.132 1.00 . B B . 41 ASP OD2 1 1
10 20554 2 2 42 ASP C C -4.252 -1.658 -3.850 1.00 . B B . 42 ASP C 1 1
10 20555 2 2 42 ASP CA C -3.848 -1.747 -5.327 1.00 . B B . 42 ASP CA 1 1
10 20556 2 2 42 ASP CB C -4.480 -0.578 -6.090 1.00 . B B . 42 ASP CB 1 1
10 20557 2 2 42 ASP CG C -5.991 -0.530 -5.927 1.00 . B B . 42 ASP CG 1 1
10 20558 2 2 42 ASP H H -4.998 -2.990 -6.595 1.00 . B B . 42 ASP H 1 1
10 20559 2 2 42 ASP HA H -2.774 -1.676 -5.403 1.00 . B B . 42 ASP HA 1 1
10 20560 2 2 42 ASP HB2 H -4.067 0.350 -5.723 1.00 . B B . 42 ASP HB2 1 1
10 20561 2 2 42 ASP HB3 H -4.254 -0.677 -7.142 1.00 . B B . 42 ASP HB3 1 1
10 20562 2 2 42 ASP N N -4.268 -3.012 -5.940 1.00 . B B . 42 ASP N 1 1
10 20563 2 2 42 ASP O O -4.409 -0.565 -3.309 1.00 . B B . 42 ASP O 1 1
10 20564 2 2 42 ASP OD1 O -6.667 -1.499 -6.337 1.00 . B B . 42 ASP OD1 1 1
10 20565 2 2 42 ASP OD2 O -6.508 0.466 -5.372 1.00 . B B . 42 ASP OD2 1 1
10 20566 2 2 43 LEU C C -3.822 -2.107 -0.907 1.00 . B B . 43 LEU C 1 1
10 20567 2 2 43 LEU CA C -4.811 -2.845 -1.800 1.00 . B B . 43 LEU CA 1 1
10 20568 2 2 43 LEU CB C -4.954 -4.292 -1.325 1.00 . B B . 43 LEU CB 1 1
10 20569 2 2 43 LEU CD1 C -6.015 -6.548 -1.522 1.00 . B B . 43 LEU CD1 1 1
10 20570 2 2 43 LEU CD2 C -7.367 -4.494 -1.980 1.00 . B B . 43 LEU CD2 1 1
10 20571 2 2 43 LEU CG C -5.988 -5.132 -2.074 1.00 . B B . 43 LEU CG 1 1
10 20572 2 2 43 LEU H H -4.154 -3.640 -3.648 1.00 . B B . 43 LEU H 1 1
10 20573 2 2 43 LEU HA H -5.772 -2.357 -1.734 1.00 . B B . 43 LEU HA 1 1
10 20574 2 2 43 LEU HB2 H -3.994 -4.776 -1.422 1.00 . B B . 43 LEU HB2 1 1
10 20575 2 2 43 LEU HB3 H -5.225 -4.279 -0.278 1.00 . B B . 43 LEU HB3 1 1
10 20576 2 2 43 LEU HD11 H -6.779 -7.117 -2.029 1.00 . B B . 43 LEU HD11 1 1
10 20577 2 2 43 LEU HD12 H -6.229 -6.518 -0.462 1.00 . B B . 43 LEU HD12 1 1
10 20578 2 2 43 LEU HD13 H -5.055 -7.013 -1.680 1.00 . B B . 43 LEU HD13 1 1
10 20579 2 2 43 LEU HD21 H -8.089 -5.120 -2.482 1.00 . B B . 43 LEU HD21 1 1
10 20580 2 2 43 LEU HD22 H -7.347 -3.522 -2.450 1.00 . B B . 43 LEU HD22 1 1
10 20581 2 2 43 LEU HD23 H -7.644 -4.387 -0.942 1.00 . B B . 43 LEU HD23 1 1
10 20582 2 2 43 LEU HG H -5.711 -5.183 -3.119 1.00 . B B . 43 LEU HG 1 1
10 20583 2 2 43 LEU N N -4.379 -2.802 -3.191 1.00 . B B . 43 LEU N 1 1
10 20584 2 2 43 LEU O O -4.209 -1.471 0.073 1.00 . B B . 43 LEU O 1 1
10 20585 2 2 44 MET C C -0.592 -0.708 -1.340 1.00 . B B . 44 MET C 1 1
10 20586 2 2 44 MET CA C -1.522 -1.519 -0.454 1.00 . B B . 44 MET CA 1 1
10 20587 2 2 44 MET CB C -0.675 -2.512 0.341 1.00 . B B . 44 MET CB 1 1
10 20588 2 2 44 MET CE C -1.659 -6.496 0.479 1.00 . B B . 44 MET CE 1 1
10 20589 2 2 44 MET CG C -1.405 -3.751 0.824 1.00 . B B . 44 MET CG 1 1
10 20590 2 2 44 MET H H -2.281 -2.718 -2.030 1.00 . B B . 44 MET H 1 1
10 20591 2 2 44 MET HA H -2.019 -0.853 0.231 1.00 . B B . 44 MET HA 1 1
10 20592 2 2 44 MET HB2 H 0.147 -2.832 -0.281 1.00 . B B . 44 MET HB2 1 1
10 20593 2 2 44 MET HB3 H -0.274 -2.002 1.205 1.00 . B B . 44 MET HB3 1 1
10 20594 2 2 44 MET HE1 H -1.966 -7.314 -0.155 1.00 . B B . 44 MET HE1 1 1
10 20595 2 2 44 MET HE2 H -2.361 -6.388 1.298 1.00 . B B . 44 MET HE2 1 1
10 20596 2 2 44 MET HE3 H -0.671 -6.700 0.875 1.00 . B B . 44 MET HE3 1 1
10 20597 2 2 44 MET HG2 H -0.839 -4.189 1.633 1.00 . B B . 44 MET HG2 1 1
10 20598 2 2 44 MET HG3 H -2.382 -3.463 1.184 1.00 . B B . 44 MET HG3 1 1
10 20599 2 2 44 MET N N -2.542 -2.194 -1.242 1.00 . B B . 44 MET N 1 1
10 20600 2 2 44 MET O O -0.639 0.520 -1.350 1.00 . B B . 44 MET O 1 1
10 20601 2 2 44 MET SD S -1.611 -4.985 -0.480 1.00 . B B . 44 MET SD 1 1
10 20602 2 2 45 LEU C C 0.726 -0.508 -4.298 1.00 . B B . 45 LEU C 1 1
10 20603 2 2 45 LEU CA C 1.270 -0.763 -2.896 1.00 . B B . 45 LEU CA 1 1
10 20604 2 2 45 LEU CB C 2.556 -1.628 -2.934 1.00 . B B . 45 LEU CB 1 1
10 20605 2 2 45 LEU CD1 C 4.460 -2.702 -1.622 1.00 . B B . 45 LEU CD1 1 1
10 20606 2 2 45 LEU CD2 C 2.948 -1.097 -0.504 1.00 . B B . 45 LEU CD2 1 1
10 20607 2 2 45 LEU CG C 3.035 -2.166 -1.564 1.00 . B B . 45 LEU CG 1 1
10 20608 2 2 45 LEU H H 0.163 -2.381 -2.116 1.00 . B B . 45 LEU H 1 1
10 20609 2 2 45 LEU HA H 1.498 0.186 -2.435 1.00 . B B . 45 LEU HA 1 1
10 20610 2 2 45 LEU HB2 H 2.378 -2.470 -3.586 1.00 . B B . 45 LEU HB2 1 1
10 20611 2 2 45 LEU HB3 H 3.351 -1.031 -3.357 1.00 . B B . 45 LEU HB3 1 1
10 20612 2 2 45 LEU HD11 H 4.520 -3.507 -2.337 1.00 . B B . 45 LEU HD11 1 1
10 20613 2 2 45 LEU HD12 H 4.749 -3.070 -0.645 1.00 . B B . 45 LEU HD12 1 1
10 20614 2 2 45 LEU HD13 H 5.133 -1.906 -1.913 1.00 . B B . 45 LEU HD13 1 1
10 20615 2 2 45 LEU HD21 H 3.320 -1.491 0.430 1.00 . B B . 45 LEU HD21 1 1
10 20616 2 2 45 LEU HD22 H 1.918 -0.795 -0.384 1.00 . B B . 45 LEU HD22 1 1
10 20617 2 2 45 LEU HD23 H 3.541 -0.246 -0.796 1.00 . B B . 45 LEU HD23 1 1
10 20618 2 2 45 LEU HG H 2.390 -2.980 -1.267 1.00 . B B . 45 LEU HG 1 1
10 20619 2 2 45 LEU N N 0.245 -1.409 -2.092 1.00 . B B . 45 LEU N 1 1
10 20620 2 2 45 LEU O O 0.487 -1.442 -5.062 1.00 . B B . 45 LEU O 1 1
10 20621 2 2 46 SER C C 0.831 0.949 -7.052 1.00 . B B . 46 SER C 1 1
10 20622 2 2 46 SER CA C -0.116 1.158 -5.869 1.00 . B B . 46 SER CA 1 1
10 20623 2 2 46 SER CB C -0.545 2.620 -5.786 1.00 . B B . 46 SER CB 1 1
10 20624 2 2 46 SER H H 0.748 1.461 -3.969 1.00 . B B . 46 SER H 1 1
10 20625 2 2 46 SER HA H -0.992 0.546 -6.014 1.00 . B B . 46 SER HA 1 1
10 20626 2 2 46 SER HB2 H -0.736 2.995 -6.779 1.00 . B B . 46 SER HB2 1 1
10 20627 2 2 46 SER HB3 H -1.444 2.696 -5.192 1.00 . B B . 46 SER HB3 1 1
10 20628 2 2 46 SER HG H 0.415 4.317 -5.516 1.00 . B B . 46 SER HG 1 1
10 20629 2 2 46 SER N N 0.495 0.762 -4.608 1.00 . B B . 46 SER N 1 1
10 20630 2 2 46 SER O O 1.970 1.422 -7.037 1.00 . B B . 46 SER O 1 1
10 20631 2 2 46 SER OG O 0.472 3.408 -5.185 1.00 . B B . 46 SER OG 1 1
10 20632 2 2 47 PRO C C 1.754 1.174 -9.956 1.00 . B B . 47 PRO C 1 1
10 20633 2 2 47 PRO CA C 1.168 -0.067 -9.293 1.00 . B B . 47 PRO CA 1 1
10 20634 2 2 47 PRO CB C 0.174 -0.757 -10.232 1.00 . B B . 47 PRO CB 1 1
10 20635 2 2 47 PRO CD C -1.015 -0.285 -8.221 1.00 . B B . 47 PRO CD 1 1
10 20636 2 2 47 PRO CG C -0.894 -1.281 -9.338 1.00 . B B . 47 PRO CG 1 1
10 20637 2 2 47 PRO HA H 1.965 -0.749 -9.047 1.00 . B B . 47 PRO HA 1 1
10 20638 2 2 47 PRO HB2 H -0.218 -0.039 -10.937 1.00 . B B . 47 PRO HB2 1 1
10 20639 2 2 47 PRO HB3 H 0.670 -1.555 -10.764 1.00 . B B . 47 PRO HB3 1 1
10 20640 2 2 47 PRO HD2 H -1.723 0.489 -8.484 1.00 . B B . 47 PRO HD2 1 1
10 20641 2 2 47 PRO HD3 H -1.313 -0.775 -7.308 1.00 . B B . 47 PRO HD3 1 1
10 20642 2 2 47 PRO HG2 H -1.826 -1.353 -9.881 1.00 . B B . 47 PRO HG2 1 1
10 20643 2 2 47 PRO HG3 H -0.608 -2.247 -8.949 1.00 . B B . 47 PRO HG3 1 1
10 20644 2 2 47 PRO N N 0.356 0.254 -8.107 1.00 . B B . 47 PRO N 1 1
10 20645 2 2 47 PRO O O 2.781 1.104 -10.628 1.00 . B B . 47 PRO O 1 1
10 20646 2 2 48 ASP C C 2.918 3.963 -9.774 1.00 . B B . 48 ASP C 1 1
10 20647 2 2 48 ASP CA C 1.541 3.578 -10.314 1.00 . B B . 48 ASP CA 1 1
10 20648 2 2 48 ASP CB C 0.538 4.683 -9.968 1.00 . B B . 48 ASP CB 1 1
10 20649 2 2 48 ASP CG C -0.868 4.380 -10.444 1.00 . B B . 48 ASP CG 1 1
10 20650 2 2 48 ASP H H 0.270 2.286 -9.218 1.00 . B B . 48 ASP H 1 1
10 20651 2 2 48 ASP HA H 1.597 3.474 -11.386 1.00 . B B . 48 ASP HA 1 1
10 20652 2 2 48 ASP HB2 H 0.510 4.809 -8.897 1.00 . B B . 48 ASP HB2 1 1
10 20653 2 2 48 ASP HB3 H 0.861 5.607 -10.425 1.00 . B B . 48 ASP HB3 1 1
10 20654 2 2 48 ASP N N 1.095 2.307 -9.754 1.00 . B B . 48 ASP N 1 1
10 20655 2 2 48 ASP O O 3.808 4.364 -10.527 1.00 . B B . 48 ASP O 1 1
10 20656 2 2 48 ASP OD1 O -1.525 3.501 -9.847 1.00 . B B . 48 ASP OD1 1 1
10 20657 2 2 48 ASP OD2 O -1.335 5.034 -11.402 1.00 . B B . 48 ASP OD2 1 1
10 20658 2 2 49 ASP C C 5.290 3.094 -7.659 1.00 . B B . 49 ASP C 1 1
10 20659 2 2 49 ASP CA C 4.304 4.255 -7.789 1.00 . B B . 49 ASP CA 1 1
10 20660 2 2 49 ASP CB C 3.932 4.811 -6.409 1.00 . B B . 49 ASP CB 1 1
10 20661 2 2 49 ASP CG C 4.941 5.807 -5.878 1.00 . B B . 49 ASP CG 1 1
10 20662 2 2 49 ASP H H 2.376 3.389 -7.942 1.00 . B B . 49 ASP H 1 1
10 20663 2 2 49 ASP HA H 4.756 5.039 -8.378 1.00 . B B . 49 ASP HA 1 1
10 20664 2 2 49 ASP HB2 H 2.976 5.304 -6.476 1.00 . B B . 49 ASP HB2 1 1
10 20665 2 2 49 ASP HB3 H 3.859 3.991 -5.707 1.00 . B B . 49 ASP HB3 1 1
10 20666 2 2 49 ASP N N 3.088 3.814 -8.468 1.00 . B B . 49 ASP N 1 1
10 20667 2 2 49 ASP O O 6.499 3.290 -7.539 1.00 . B B . 49 ASP O 1 1
10 20668 2 2 49 ASP OD1 O 4.996 6.941 -6.401 1.00 . B B . 49 ASP OD1 1 1
10 20669 2 2 49 ASP OD2 O 5.648 5.486 -4.909 1.00 . B B . 49 ASP OD2 1 1
10 20670 2 2 50 ILE C C 6.752 0.589 -8.461 1.00 . B B . 50 ILE C 1 1
10 20671 2 2 50 ILE CA C 5.492 0.637 -7.587 1.00 . B B . 50 ILE CA 1 1
10 20672 2 2 50 ILE CB C 4.563 -0.550 -7.935 1.00 . B B . 50 ILE CB 1 1
10 20673 2 2 50 ILE CD1 C 2.966 -2.235 -6.896 1.00 . B B . 50 ILE CD1 1 1
10 20674 2 2 50 ILE CG1 C 3.810 -0.999 -6.686 1.00 . B B . 50 ILE CG1 1 1
10 20675 2 2 50 ILE CG2 C 5.314 -1.714 -8.565 1.00 . B B . 50 ILE CG2 1 1
10 20676 2 2 50 ILE H H 3.769 1.823 -7.831 1.00 . B B . 50 ILE H 1 1
10 20677 2 2 50 ILE HA H 5.785 0.533 -6.553 1.00 . B B . 50 ILE HA 1 1
10 20678 2 2 50 ILE HB H 3.842 -0.196 -8.653 1.00 . B B . 50 ILE HB 1 1
10 20679 2 2 50 ILE HD11 H 3.602 -3.060 -7.182 1.00 . B B . 50 ILE HD11 1 1
10 20680 2 2 50 ILE HD12 H 2.244 -2.050 -7.678 1.00 . B B . 50 ILE HD12 1 1
10 20681 2 2 50 ILE HD13 H 2.449 -2.481 -5.980 1.00 . B B . 50 ILE HD13 1 1
10 20682 2 2 50 ILE HG12 H 4.522 -1.210 -5.904 1.00 . B B . 50 ILE HG12 1 1
10 20683 2 2 50 ILE HG13 H 3.157 -0.202 -6.364 1.00 . B B . 50 ILE HG13 1 1
10 20684 2 2 50 ILE HG21 H 5.606 -2.413 -7.796 1.00 . B B . 50 ILE HG21 1 1
10 20685 2 2 50 ILE HG22 H 6.195 -1.340 -9.065 1.00 . B B . 50 ILE HG22 1 1
10 20686 2 2 50 ILE HG23 H 4.676 -2.210 -9.282 1.00 . B B . 50 ILE HG23 1 1
10 20687 2 2 50 ILE N N 4.740 1.884 -7.713 1.00 . B B . 50 ILE N 1 1
10 20688 2 2 50 ILE O O 7.810 0.153 -8.001 1.00 . B B . 50 ILE O 1 1
10 20689 2 2 51 GLU C C 9.007 1.645 -10.279 1.00 . B B . 51 GLU C 1 1
10 20690 2 2 51 GLU CA C 7.711 0.925 -10.685 1.00 . B B . 51 GLU CA 1 1
10 20691 2 2 51 GLU CB C 7.223 1.460 -12.031 1.00 . B B . 51 GLU CB 1 1
10 20692 2 2 51 GLU CD C 6.295 -0.711 -12.950 1.00 . B B . 51 GLU CD 1 1
10 20693 2 2 51 GLU CG C 6.003 0.730 -12.575 1.00 . B B . 51 GLU CG 1 1
10 20694 2 2 51 GLU H H 5.821 1.527 -9.954 1.00 . B B . 51 GLU H 1 1
10 20695 2 2 51 GLU HA H 7.920 -0.128 -10.790 1.00 . B B . 51 GLU HA 1 1
10 20696 2 2 51 GLU HB2 H 6.970 2.505 -11.918 1.00 . B B . 51 GLU HB2 1 1
10 20697 2 2 51 GLU HB3 H 8.020 1.370 -12.750 1.00 . B B . 51 GLU HB3 1 1
10 20698 2 2 51 GLU HG2 H 5.231 0.737 -11.822 1.00 . B B . 51 GLU HG2 1 1
10 20699 2 2 51 GLU HG3 H 5.652 1.249 -13.454 1.00 . B B . 51 GLU HG3 1 1
10 20700 2 2 51 GLU N N 6.645 1.066 -9.694 1.00 . B B . 51 GLU N 1 1
10 20701 2 2 51 GLU O O 10.020 1.536 -10.967 1.00 . B B . 51 GLU O 1 1
10 20702 2 2 51 GLU OE1 O 6.793 -0.946 -14.074 1.00 . B B . 51 GLU OE1 1 1
10 20703 2 2 51 GLU OE2 O 6.020 -1.613 -12.134 1.00 . B B . 51 GLU OE2 1 1
10 20704 2 2 52 GLN C C 10.934 2.414 -7.660 1.00 . B B . 52 GLN C 1 1
10 20705 2 2 52 GLN CA C 10.129 3.152 -8.739 1.00 . B B . 52 GLN CA 1 1
10 20706 2 2 52 GLN CB C 9.671 4.516 -8.207 1.00 . B B . 52 GLN CB 1 1
10 20707 2 2 52 GLN CD C 11.707 5.811 -8.971 1.00 . B B . 52 GLN CD 1 1
10 20708 2 2 52 GLN CG C 10.808 5.445 -7.803 1.00 . B B . 52 GLN CG 1 1
10 20709 2 2 52 GLN H H 8.144 2.422 -8.653 1.00 . B B . 52 GLN H 1 1
10 20710 2 2 52 GLN HA H 10.766 3.310 -9.595 1.00 . B B . 52 GLN HA 1 1
10 20711 2 2 52 GLN HB2 H 9.090 5.008 -8.973 1.00 . B B . 52 GLN HB2 1 1
10 20712 2 2 52 GLN HB3 H 9.044 4.358 -7.341 1.00 . B B . 52 GLN HB3 1 1
10 20713 2 2 52 GLN HE21 H 10.549 7.360 -9.403 1.00 . B B . 52 GLN HE21 1 1
10 20714 2 2 52 GLN HE22 H 11.914 7.134 -10.443 1.00 . B B . 52 GLN HE22 1 1
10 20715 2 2 52 GLN HG2 H 10.388 6.353 -7.396 1.00 . B B . 52 GLN HG2 1 1
10 20716 2 2 52 GLN HG3 H 11.406 4.957 -7.047 1.00 . B B . 52 GLN HG3 1 1
10 20717 2 2 52 GLN N N 8.971 2.386 -9.180 1.00 . B B . 52 GLN N 1 1
10 20718 2 2 52 GLN NE2 N 11.354 6.876 -9.673 1.00 . B B . 52 GLN NE2 1 1
10 20719 2 2 52 GLN O O 12.164 2.433 -7.671 1.00 . B B . 52 GLN O 1 1
10 20720 2 2 52 GLN OE1 O 12.701 5.139 -9.243 1.00 . B B . 52 GLN OE1 1 1
10 20721 2 2 53 TRP C C 10.500 -0.249 -5.276 1.00 . B B . 53 TRP C 1 1
10 20722 2 2 53 TRP CA C 10.894 1.207 -5.539 1.00 . B B . 53 TRP CA 1 1
10 20723 2 2 53 TRP CB C 10.543 2.056 -4.318 1.00 . B B . 53 TRP CB 1 1
10 20724 2 2 53 TRP CD1 C 8.474 3.428 -4.852 1.00 . B B . 53 TRP CD1 1 1
10 20725 2 2 53 TRP CD2 C 8.058 1.601 -3.639 1.00 . B B . 53 TRP CD2 1 1
10 20726 2 2 53 TRP CE2 C 6.845 2.263 -3.887 1.00 . B B . 53 TRP CE2 1 1
10 20727 2 2 53 TRP CE3 C 8.042 0.423 -2.890 1.00 . B B . 53 TRP CE3 1 1
10 20728 2 2 53 TRP CG C 9.088 2.369 -4.267 1.00 . B B . 53 TRP CG 1 1
10 20729 2 2 53 TRP CH2 C 5.638 0.631 -2.694 1.00 . B B . 53 TRP CH2 1 1
10 20730 2 2 53 TRP CZ2 C 5.626 1.786 -3.420 1.00 . B B . 53 TRP CZ2 1 1
10 20731 2 2 53 TRP CZ3 C 6.832 -0.051 -2.425 1.00 . B B . 53 TRP CZ3 1 1
10 20732 2 2 53 TRP H H 9.270 1.671 -6.834 1.00 . B B . 53 TRP H 1 1
10 20733 2 2 53 TRP HA H 11.953 1.262 -5.698 1.00 . B B . 53 TRP HA 1 1
10 20734 2 2 53 TRP HB2 H 10.808 1.519 -3.419 1.00 . B B . 53 TRP HB2 1 1
10 20735 2 2 53 TRP HB3 H 11.089 2.988 -4.357 1.00 . B B . 53 TRP HB3 1 1
10 20736 2 2 53 TRP HD1 H 8.985 4.191 -5.415 1.00 . B B . 53 TRP HD1 1 1
10 20737 2 2 53 TRP HE1 H 6.479 4.033 -4.950 1.00 . B B . 53 TRP HE1 1 1
10 20738 2 2 53 TRP HE3 H 8.953 -0.115 -2.673 1.00 . B B . 53 TRP HE3 1 1
10 20739 2 2 53 TRP HH2 H 4.716 0.224 -2.315 1.00 . B B . 53 TRP HH2 1 1
10 20740 2 2 53 TRP HZ2 H 4.698 2.296 -3.625 1.00 . B B . 53 TRP HZ2 1 1
10 20741 2 2 53 TRP HZ3 H 6.800 -0.962 -1.846 1.00 . B B . 53 TRP HZ3 1 1
10 20742 2 2 53 TRP N N 10.239 1.770 -6.726 1.00 . B B . 53 TRP N 1 1
10 20743 2 2 53 TRP NE1 N 7.132 3.371 -4.629 1.00 . B B . 53 TRP NE1 1 1
10 20744 2 2 53 TRP O O 11.156 -0.948 -4.503 1.00 . B B . 53 TRP O 1 1
10 20745 2 2 54 PHE C C 9.489 -3.048 -6.568 1.00 . B B . 54 PHE C 1 1
10 20746 2 2 54 PHE CA C 8.861 -2.014 -5.635 1.00 . B B . 54 PHE CA 1 1
10 20747 2 2 54 PHE CB C 7.327 -1.937 -5.797 1.00 . B B . 54 PHE CB 1 1
10 20748 2 2 54 PHE CD1 C 6.744 -4.284 -6.545 1.00 . B B . 54 PHE CD1 1 1
10 20749 2 2 54 PHE CD2 C 5.602 -3.393 -4.645 1.00 . B B . 54 PHE CD2 1 1
10 20750 2 2 54 PHE CE1 C 6.021 -5.455 -6.433 1.00 . B B . 54 PHE CE1 1 1
10 20751 2 2 54 PHE CE2 C 4.881 -4.570 -4.534 1.00 . B B . 54 PHE CE2 1 1
10 20752 2 2 54 PHE CG C 6.553 -3.235 -5.654 1.00 . B B . 54 PHE CG 1 1
10 20753 2 2 54 PHE CZ C 5.090 -5.598 -5.427 1.00 . B B . 54 PHE CZ 1 1
10 20754 2 2 54 PHE H H 8.992 -0.123 -6.576 1.00 . B B . 54 PHE H 1 1
10 20755 2 2 54 PHE HA H 9.094 -2.275 -4.615 1.00 . B B . 54 PHE HA 1 1
10 20756 2 2 54 PHE HB2 H 6.942 -1.256 -5.055 1.00 . B B . 54 PHE HB2 1 1
10 20757 2 2 54 PHE HB3 H 7.115 -1.532 -6.774 1.00 . B B . 54 PHE HB3 1 1
10 20758 2 2 54 PHE HD1 H 7.477 -4.179 -7.331 1.00 . B B . 54 PHE HD1 1 1
10 20759 2 2 54 PHE HD2 H 5.425 -2.586 -3.934 1.00 . B B . 54 PHE HD2 1 1
10 20760 2 2 54 PHE HE1 H 6.185 -6.258 -7.136 1.00 . B B . 54 PHE HE1 1 1
10 20761 2 2 54 PHE HE2 H 4.150 -4.685 -3.747 1.00 . B B . 54 PHE HE2 1 1
10 20762 2 2 54 PHE HZ H 4.523 -6.513 -5.337 1.00 . B B . 54 PHE HZ 1 1
10 20763 2 2 54 PHE N N 9.419 -0.692 -5.901 1.00 . B B . 54 PHE N 1 1
10 20764 2 2 54 PHE O O 9.743 -4.187 -6.166 1.00 . B B . 54 PHE O 1 1
10 20765 2 2 55 THR C C 11.808 -3.582 -8.821 1.00 . B B . 55 THR C 1 1
10 20766 2 2 55 THR CA C 10.278 -3.516 -8.826 1.00 . B B . 55 THR CA 1 1
10 20767 2 2 55 THR CB C 9.789 -3.044 -10.206 1.00 . B B . 55 THR CB 1 1
10 20768 2 2 55 THR CG2 C 8.298 -3.296 -10.359 1.00 . B B . 55 THR CG2 1 1
10 20769 2 2 55 THR H H 9.634 -1.683 -8.016 1.00 . B B . 55 THR H 1 1
10 20770 2 2 55 THR HA H 9.881 -4.504 -8.646 1.00 . B B . 55 THR HA 1 1
10 20771 2 2 55 THR HB H 10.313 -3.598 -10.971 1.00 . B B . 55 THR HB 1 1
10 20772 2 2 55 THR HG1 H 10.697 -1.522 -11.080 1.00 . B B . 55 THR HG1 1 1
10 20773 2 2 55 THR HG21 H 8.103 -4.356 -10.300 1.00 . B B . 55 THR HG21 1 1
10 20774 2 2 55 THR HG22 H 7.967 -2.920 -11.317 1.00 . B B . 55 THR HG22 1 1
10 20775 2 2 55 THR HG23 H 7.764 -2.788 -9.569 1.00 . B B . 55 THR HG23 1 1
10 20776 2 2 55 THR N N 9.768 -2.628 -7.793 1.00 . B B . 55 THR N 1 1
10 20777 2 2 55 THR O O 12.462 -2.982 -7.966 1.00 . B B . 55 THR O 1 1
10 20778 2 2 55 THR OG1 O 10.060 -1.645 -10.366 1.00 . B B . 55 THR OG1 1 1
10 20779 2 2 56 GLU C C 14.398 -3.122 -10.470 1.00 . B B . 56 GLU C 1 1
10 20780 2 2 56 GLU CA C 13.824 -4.422 -9.907 1.00 . B B . 56 GLU CA 1 1
10 20781 2 2 56 GLU CB C 14.223 -5.583 -10.826 1.00 . B B . 56 GLU CB 1 1
10 20782 2 2 56 GLU CD C 12.610 -7.393 -10.076 1.00 . B B . 56 GLU CD 1 1
10 20783 2 2 56 GLU CG C 14.057 -6.968 -10.218 1.00 . B B . 56 GLU CG 1 1
10 20784 2 2 56 GLU H H 11.803 -4.841 -10.379 1.00 . B B . 56 GLU H 1 1
10 20785 2 2 56 GLU HA H 14.241 -4.591 -8.926 1.00 . B B . 56 GLU HA 1 1
10 20786 2 2 56 GLU HB2 H 13.619 -5.538 -11.719 1.00 . B B . 56 GLU HB2 1 1
10 20787 2 2 56 GLU HB3 H 15.261 -5.460 -11.103 1.00 . B B . 56 GLU HB3 1 1
10 20788 2 2 56 GLU HG2 H 14.561 -7.683 -10.848 1.00 . B B . 56 GLU HG2 1 1
10 20789 2 2 56 GLU HG3 H 14.514 -6.971 -9.239 1.00 . B B . 56 GLU HG3 1 1
10 20790 2 2 56 GLU N N 12.374 -4.333 -9.766 1.00 . B B . 56 GLU N 1 1
10 20791 2 2 56 GLU O O 13.687 -2.334 -11.097 1.00 . B B . 56 GLU O 1 1
10 20792 2 2 56 GLU OE1 O 11.958 -7.652 -11.108 1.00 . B B . 56 GLU OE1 1 1
10 20793 2 2 56 GLU OE2 O 12.133 -7.507 -8.930 1.00 . B B . 56 GLU OE2 1 1
10 20794 2 2 57 ASP C C 17.733 -2.100 -11.296 1.00 . B B . 57 ASP C 1 1
10 20795 2 2 57 ASP CA C 16.362 -1.721 -10.749 1.00 . B B . 57 ASP CA 1 1
10 20796 2 2 57 ASP CB C 16.494 -0.683 -9.626 1.00 . B B . 57 ASP CB 1 1
10 20797 2 2 57 ASP CG C 17.074 0.635 -10.098 1.00 . B B . 57 ASP CG 1 1
10 20798 2 2 57 ASP H H 16.205 -3.583 -9.763 1.00 . B B . 57 ASP H 1 1
10 20799 2 2 57 ASP HA H 15.765 -1.307 -11.550 1.00 . B B . 57 ASP HA 1 1
10 20800 2 2 57 ASP HB2 H 15.517 -0.492 -9.213 1.00 . B B . 57 ASP HB2 1 1
10 20801 2 2 57 ASP HB3 H 17.135 -1.081 -8.853 1.00 . B B . 57 ASP HB3 1 1
10 20802 2 2 57 ASP N N 15.687 -2.914 -10.257 1.00 . B B . 57 ASP N 1 1
10 20803 2 2 57 ASP O O 18.414 -2.950 -10.721 1.00 . B B . 57 ASP O 1 1
10 20804 2 2 57 ASP OD1 O 18.314 0.783 -10.093 1.00 . B B . 57 ASP OD1 1 1
10 20805 2 2 57 ASP OD2 O 16.291 1.541 -10.457 1.00 . B B . 57 ASP OD2 1 1
10 20806 2 2 58 PRO C C 20.627 -1.486 -12.188 1.00 . B B . 58 PRO C 1 1
10 20807 2 2 58 PRO CA C 19.424 -1.793 -13.082 1.00 . B B . 58 PRO CA 1 1
10 20808 2 2 58 PRO CB C 19.428 -0.874 -14.314 1.00 . B B . 58 PRO CB 1 1
10 20809 2 2 58 PRO CD C 17.356 -0.520 -13.195 1.00 . B B . 58 PRO CD 1 1
10 20810 2 2 58 PRO CG C 18.402 0.165 -14.025 1.00 . B B . 58 PRO CG 1 1
10 20811 2 2 58 PRO HA H 19.477 -2.822 -13.404 1.00 . B B . 58 PRO HA 1 1
10 20812 2 2 58 PRO HB2 H 20.408 -0.438 -14.439 1.00 . B B . 58 PRO HB2 1 1
10 20813 2 2 58 PRO HB3 H 19.170 -1.446 -15.194 1.00 . B B . 58 PRO HB3 1 1
10 20814 2 2 58 PRO HD2 H 16.871 0.184 -12.533 1.00 . B B . 58 PRO HD2 1 1
10 20815 2 2 58 PRO HD3 H 16.632 -1.010 -13.829 1.00 . B B . 58 PRO HD3 1 1
10 20816 2 2 58 PRO HG2 H 18.849 0.979 -13.470 1.00 . B B . 58 PRO HG2 1 1
10 20817 2 2 58 PRO HG3 H 17.975 0.529 -14.948 1.00 . B B . 58 PRO HG3 1 1
10 20818 2 2 58 PRO N N 18.136 -1.507 -12.434 1.00 . B B . 58 PRO N 1 1
10 20819 2 2 58 PRO O O 21.702 -2.064 -12.365 1.00 . B B . 58 PRO O 1 1
10 20820 2 2 59 GLY C C 21.686 -1.248 -9.222 1.00 . B B . 59 GLY C 1 1
10 20821 2 2 59 GLY CA C 21.518 -0.230 -10.333 1.00 . B B . 59 GLY CA 1 1
10 20822 2 2 59 GLY H H 19.558 -0.165 -11.123 1.00 . B B . 59 GLY H 1 1
10 20823 2 2 59 GLY HA2 H 22.438 -0.168 -10.896 1.00 . B B . 59 GLY HA2 1 1
10 20824 2 2 59 GLY HA3 H 21.308 0.735 -9.895 1.00 . B B . 59 GLY HA3 1 1
10 20825 2 2 59 GLY N N 20.442 -0.585 -11.231 1.00 . B B . 59 GLY N 1 1
10 20826 2 2 59 GLY O O 20.735 -1.519 -8.481 1.00 . B B . 59 GLY O 1 1
10 20827 2 2 60 PRO C C 23.314 -2.206 -6.672 1.00 . B B . 60 PRO C 1 1
10 20828 2 2 60 PRO CA C 23.159 -2.834 -8.055 1.00 . B B . 60 PRO CA 1 1
10 20829 2 2 60 PRO CB C 24.473 -3.465 -8.517 1.00 . B B . 60 PRO CB 1 1
10 20830 2 2 60 PRO CD C 24.059 -1.574 -9.937 1.00 . B B . 60 PRO CD 1 1
10 20831 2 2 60 PRO CG C 25.150 -2.408 -9.321 1.00 . B B . 60 PRO CG 1 1
10 20832 2 2 60 PRO HA H 22.387 -3.589 -8.020 1.00 . B B . 60 PRO HA 1 1
10 20833 2 2 60 PRO HB2 H 25.063 -3.743 -7.655 1.00 . B B . 60 PRO HB2 1 1
10 20834 2 2 60 PRO HB3 H 24.265 -4.341 -9.114 1.00 . B B . 60 PRO HB3 1 1
10 20835 2 2 60 PRO HD2 H 24.326 -0.528 -9.908 1.00 . B B . 60 PRO HD2 1 1
10 20836 2 2 60 PRO HD3 H 23.876 -1.889 -10.954 1.00 . B B . 60 PRO HD3 1 1
10 20837 2 2 60 PRO HG2 H 25.766 -1.799 -8.677 1.00 . B B . 60 PRO HG2 1 1
10 20838 2 2 60 PRO HG3 H 25.752 -2.865 -10.092 1.00 . B B . 60 PRO HG3 1 1
10 20839 2 2 60 PRO N N 22.881 -1.837 -9.088 1.00 . B B . 60 PRO N 1 1
10 20840 2 2 60 PRO O O 24.450 -1.842 -6.300 1.00 . B B . 60 PRO O 1 1
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